NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620105 |
5ucf   |
30223 | cing | 4-filtered-FRED | STAR | entry | full | 504 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ucf
# This FRED archive file contains, for PDB entry <5ucf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ucf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ucf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6205.73
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 $Immunoglobulin_G_binding_protein_G A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTFKAIINGKTLKGETTTEAVDAATAEKVFKQYFNDNGLDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 56
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 MET . 1 1
2 THR . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 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
MET 1 1 1 1
THR 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_DYANA/DIANA_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
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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342 1 . . . 1 1
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400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QB . 1 MET QB 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 20 ALA H . 20 ALA H 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 2 THR H . 2 THR H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 2 THR H . 2 THR H 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 THR H . 2 THR H 1 1
8 1 1 1 1 2 THR H . 2 THR H 1 1
8 1 2 1 1 2 THR HB . 2 THR HB 1 1
9 1 1 1 1 2 THR H . 2 THR H 1 1
9 1 2 1 1 2 THR MG . 2 THR QG2 1 1
10 1 1 1 1 2 THR HA . 2 THR HA 1 1
10 1 2 1 1 2 THR MG . 2 THR QG2 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 3 PHE H . 3 PHE H 1 1
14 1 1 1 1 2 THR MG . 2 THR QG2 1 1
14 1 2 1 1 3 PHE H . 3 PHE H 1 1
15 1 1 1 1 2 THR MG . 2 THR QG2 1 1
15 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
16 1 1 1 1 2 THR MG . 2 THR QG2 1 1
16 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
17 1 1 1 1 3 PHE H . 3 PHE H 1 1
17 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
18 1 1 1 1 3 PHE H . 3 PHE H 1 1
18 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
19 1 1 1 1 3 PHE H . 3 PHE H 1 1
19 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 4 LYS H . 4 LYS H 1 1
21 1 1 1 1 3 PHE H . 3 PHE H 1 1
21 1 2 1 1 17 THR HB . 17 THR HB 1 1
22 1 1 1 1 3 PHE H . 3 PHE H 1 1
22 1 2 1 1 18 THR H . 18 THR H 1 1
23 1 1 1 1 3 PHE H . 3 PHE H 1 1
23 1 2 1 1 18 THR MG . 18 THR QG2 1 1
24 1 1 1 1 3 PHE H . 3 PHE H 1 1
24 1 2 1 1 19 GLU H . 19 GLU H 1 1
25 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
25 1 2 1 1 4 LYS H . 4 LYS H 1 1
26 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
26 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
27 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
27 1 2 1 1 18 THR H . 18 THR H 1 1
28 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
28 1 2 1 1 4 LYS H . 4 LYS H 1 1
29 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
29 1 2 1 1 18 THR MG . 18 THR QG2 1 1
30 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
30 1 2 1 1 4 LYS H . 4 LYS H 1 1
31 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
31 1 2 1 1 4 LYS H . 4 LYS H 1 1
32 1 1 1 1 4 LYS H . 4 LYS H 1 1
32 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
33 1 1 1 1 4 LYS H . 4 LYS H 1 1
33 1 2 1 1 51 THR HA . 51 THR HA 1 1
34 1 1 1 1 4 LYS H . 4 LYS H 1 1
34 1 2 1 1 51 THR MG . 51 THR QG2 1 1
35 1 1 1 1 4 LYS H . 4 LYS H 1 1
35 1 2 1 1 52 PHE H . 52 PHE H 1 1
36 1 1 1 1 4 LYS H . 4 LYS H 1 1
36 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
37 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
37 1 2 1 1 5 ALA H . 5 ALA H 1 1
38 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
38 1 2 1 1 17 THR HA . 17 THR HA 1 1
39 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
39 1 2 1 1 17 THR HB . 17 THR HB 1 1
40 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
40 1 2 1 1 17 THR MG . 17 THR QG2 1 1
41 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
41 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
42 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
42 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
43 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
43 1 2 1 1 17 THR HA . 17 THR HA 1 1
44 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
44 1 2 1 1 17 THR MG . 17 THR QG2 1 1
45 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
45 1 2 1 1 51 THR HA . 51 THR HA 1 1
46 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
46 1 2 1 1 51 THR MG . 51 THR QG2 1 1
47 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
47 1 2 1 1 17 THR MG . 17 THR QG2 1 1
48 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
48 1 2 1 1 5 ALA H . 5 ALA H 1 1
49 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
49 1 2 1 1 51 THR HA . 51 THR HA 1 1
50 1 1 1 1 5 ALA H . 5 ALA H 1 1
50 1 2 1 1 17 THR HA . 17 THR HA 1 1
51 1 1 1 1 5 ALA H . 5 ALA H 1 1
51 1 2 1 1 17 THR MG . 17 THR QG2 1 1
52 1 1 1 1 5 ALA H . 5 ALA H 1 1
52 1 2 1 1 18 THR H . 18 THR H 1 1
53 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
53 1 2 1 1 6 ILE H . 6 ILE H 1 1
54 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
54 1 2 1 1 51 THR MG . 51 THR QG2 1 1
55 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
55 1 2 1 1 52 PHE H . 52 PHE H 1 1
56 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
56 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
57 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
57 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
58 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
58 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
59 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
59 1 2 1 1 6 ILE H . 6 ILE H 1 1
60 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
60 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
61 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
61 1 2 1 1 16 THR H . 16 THR H 1 1
62 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
62 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
63 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
63 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
64 1 1 1 1 6 ILE H . 6 ILE H 1 1
64 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
65 1 1 1 1 6 ILE H . 6 ILE H 1 1
65 1 2 1 1 7 ILE H . 7 ILE H 1 1
66 1 1 1 1 6 ILE H . 6 ILE H 1 1
66 1 2 1 1 51 THR MG . 51 THR QG2 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 52 PHE H . 52 PHE H 1 1
68 1 1 1 1 6 ILE H . 6 ILE H 1 1
68 1 2 1 1 53 THR HA . 53 THR HA 1 1
69 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
69 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
70 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
70 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
71 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
71 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
72 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
72 1 2 1 1 7 ILE H . 7 ILE H 1 1
73 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
73 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
74 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
75 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
75 1 2 1 1 7 ILE H . 7 ILE H 1 1
76 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
76 1 2 1 1 51 THR MG . 51 THR QG2 1 1
77 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
77 1 2 1 1 53 THR HA . 53 THR HA 1 1
78 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
78 1 2 1 1 7 ILE H . 7 ILE H 1 1
79 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
79 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
80 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
80 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
81 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
81 1 2 1 1 7 ILE H . 7 ILE H 1 1
82 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
82 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
83 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
83 1 2 1 1 51 THR MG . 51 THR QG2 1 1
84 1 1 1 1 7 ILE H . 7 ILE H 1 1
84 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
85 1 1 1 1 7 ILE H . 7 ILE H 1 1
85 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
86 1 1 1 1 7 ILE H . 7 ILE H 1 1
86 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
87 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
87 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
88 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
88 1 2 1 1 8 ASN H . 8 ASN H 1 1
89 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
89 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
90 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
90 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
91 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
91 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
92 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
92 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
93 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
93 1 2 1 1 15 GLU H . 15 GLU H 1 1
94 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
94 1 2 1 1 16 THR H . 16 THR H 1 1
95 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
95 1 2 1 1 8 ASN H . 8 ASN H 1 1
96 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
96 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
97 1 1 1 1 8 ASN H . 8 ASN H 1 1
97 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
98 1 1 1 1 8 ASN H . 8 ASN H 1 1
98 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
99 1 1 1 1 8 ASN H . 8 ASN H 1 1
99 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
100 1 1 1 1 8 ASN H . 8 ASN H 1 1
100 1 2 1 1 9 GLY H . 9 GLY H 1 1
101 1 1 1 1 8 ASN H . 8 ASN H 1 1
101 1 2 1 1 54 VAL H . 54 VAL H 1 1
102 1 1 1 1 8 ASN H . 8 ASN H 1 1
102 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
103 1 1 1 1 8 ASN H . 8 ASN H 1 1
103 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
104 1 1 1 1 8 ASN H . 8 ASN H 1 1
104 1 2 1 1 55 THR H . 55 THR H 1 1
105 1 1 1 1 8 ASN H . 8 ASN H 1 1
105 1 2 1 1 55 THR HA . 55 THR HA 1 1
106 1 1 1 1 8 ASN H . 8 ASN H 1 1
106 1 2 1 1 56 GLU H . 56 GLU H 1 1
107 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
107 1 2 1 1 9 GLY H . 9 GLY H 1 1
108 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
108 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
109 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
109 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
110 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
110 1 2 1 1 55 THR HA . 55 THR HA 1 1
111 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
111 1 2 1 1 55 THR MG . 55 THR QG2 1 1
112 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
112 1 2 1 1 55 THR HA . 55 THR HA 1 1
113 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
113 1 2 1 1 55 THR HA . 55 THR HA 1 1
114 1 1 1 1 9 GLY H . 9 GLY H 1 1
114 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
115 1 1 1 1 10 LYS H . 10 LYS H 1 1
115 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
116 1 1 1 1 10 LYS H . 10 LYS H 1 1
116 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
117 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
117 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
118 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
118 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
119 1 1 1 1 11 THR H . 11 THR H 1 1
119 1 2 1 1 12 LEU H . 12 LEU H 1 1
120 1 1 1 1 11 THR HA . 11 THR HA 1 1
120 1 2 1 1 11 THR HG1 . 11 THR HG1 1 1
121 1 1 1 1 11 THR HG1 . 11 THR HG1 1 1
121 1 2 1 1 12 LEU H . 12 LEU H 1 1
122 1 1 1 1 12 LEU H . 12 LEU H 1 1
122 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
123 1 1 1 1 12 LEU H . 12 LEU H 1 1
123 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
124 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
124 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
125 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
125 1 2 1 1 13 LYS H . 13 LYS H 1 1
126 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
126 1 2 1 1 13 LYS H . 13 LYS H 1 1
127 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
127 1 2 1 1 13 LYS H . 13 LYS H 1 1
128 1 1 1 1 13 LYS H . 13 LYS H 1 1
128 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
129 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
129 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
130 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
130 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
131 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
131 1 2 1 1 14 GLY H . 14 GLY H 1 1
132 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
132 1 2 1 1 15 GLU H . 15 GLU H 1 1
133 1 1 1 1 15 GLU H . 15 GLU H 1 1
133 1 2 1 1 16 THR HA . 16 THR HA 1 1
134 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
134 1 2 1 1 16 THR H . 16 THR H 1 1
135 1 1 1 1 16 THR HA . 16 THR HA 1 1
135 1 2 1 1 16 THR MG . 16 THR QG2 1 1
136 1 1 1 1 16 THR HB . 16 THR HB 1 1
136 1 2 1 1 17 THR H . 17 THR H 1 1
137 1 1 1 1 16 THR MG . 16 THR QG2 1 1
137 1 2 1 1 17 THR H . 17 THR H 1 1
138 1 1 1 1 17 THR H . 17 THR H 1 1
138 1 2 1 1 18 THR H . 18 THR H 1 1
139 1 1 1 1 17 THR HA . 17 THR HA 1 1
139 1 2 1 1 17 THR MG . 17 THR QG2 1 1
140 1 1 1 1 17 THR HA . 17 THR HA 1 1
140 1 2 1 1 18 THR H . 18 THR H 1 1
141 1 1 1 1 17 THR HB . 17 THR HB 1 1
141 1 2 1 1 18 THR H . 18 THR H 1 1
142 1 1 1 1 17 THR HB . 17 THR HB 1 1
142 1 2 1 1 19 GLU H . 19 GLU H 1 1
143 1 1 1 1 17 THR MG . 17 THR QG2 1 1
143 1 2 1 1 18 THR H . 18 THR H 1 1
144 1 1 1 1 18 THR H . 18 THR H 1 1
144 1 2 1 1 18 THR MG . 18 THR QG2 1 1
145 1 1 1 1 18 THR H . 18 THR H 1 1
145 1 2 1 1 19 GLU H . 19 GLU H 1 1
146 1 1 1 1 18 THR HA . 18 THR HA 1 1
146 1 2 1 1 19 GLU H . 19 GLU H 1 1
147 1 1 1 1 18 THR HB . 18 THR HB 1 1
147 1 2 1 1 19 GLU H . 19 GLU H 1 1
148 1 1 1 1 18 THR HB . 18 THR HB 1 1
148 1 2 1 1 20 ALA H . 20 ALA H 1 1
149 1 1 1 1 18 THR MG . 18 THR QG2 1 1
149 1 2 1 1 19 GLU H . 19 GLU H 1 1
150 1 1 1 1 18 THR MG . 18 THR QG2 1 1
150 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
151 1 1 1 1 18 THR MG . 18 THR QG2 1 1
151 1 2 1 1 20 ALA H . 20 ALA H 1 1
152 1 1 1 1 18 THR MG . 18 THR QG2 1 1
152 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
153 1 1 1 1 18 THR MG . 18 THR QG2 1 1
153 1 2 1 1 26 ALA H . 26 ALA H 1 1
154 1 1 1 1 19 GLU H . 19 GLU H 1 1
154 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
155 1 1 1 1 19 GLU H . 19 GLU H 1 1
155 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
156 1 1 1 1 19 GLU H . 19 GLU H 1 1
156 1 2 1 1 20 ALA H . 20 ALA H 1 1
157 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
157 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
158 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
158 1 2 1 1 20 ALA H . 20 ALA H 1 1
159 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
159 1 2 1 1 20 ALA H . 20 ALA H 1 1
160 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
160 1 2 1 1 20 ALA H . 20 ALA H 1 1
161 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
161 1 2 1 1 21 VAL H . 21 VAL H 1 1
162 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
162 1 2 1 1 21 VAL H . 21 VAL H 1 1
163 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
163 1 2 1 1 22 ASP H . 22 ASP H 1 1
164 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
164 1 2 1 1 25 THR HB . 25 THR HB 1 1
165 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
165 1 2 1 1 26 ALA H . 26 ALA H 1 1
166 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
166 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
167 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
167 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
168 1 1 1 1 21 VAL H . 21 VAL H 1 1
168 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
169 1 1 1 1 21 VAL H . 21 VAL H 1 1
169 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
170 1 1 1 1 21 VAL H . 21 VAL H 1 1
170 1 2 1 1 22 ASP H . 22 ASP H 1 1
171 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
171 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
172 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
172 1 2 1 1 22 ASP H . 22 ASP H 1 1
173 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
173 1 2 1 1 22 ASP H . 22 ASP H 1 1
174 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
174 1 2 1 1 25 THR HB . 25 THR HB 1 1
175 1 1 1 1 22 ASP H . 22 ASP H 1 1
175 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
176 1 1 1 1 22 ASP H . 22 ASP H 1 1
176 1 2 1 1 25 THR HB . 25 THR HB 1 1
177 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
177 1 2 1 1 23 ALA H . 23 ALA H 1 1
178 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
178 1 2 1 1 24 ALA H . 24 ALA H 1 1
179 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
179 1 2 1 1 23 ALA H . 23 ALA H 1 1
180 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
180 1 2 1 1 24 ALA H . 24 ALA H 1 1
181 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
181 1 2 1 1 25 THR H . 25 THR H 1 1
182 1 1 1 1 23 ALA H . 23 ALA H 1 1
182 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
183 1 1 1 1 23 ALA H . 23 ALA H 1 1
183 1 2 1 1 24 ALA H . 24 ALA H 1 1
184 1 1 1 1 23 ALA H . 23 ALA H 1 1
184 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
185 1 1 1 1 23 ALA H . 23 ALA H 1 1
185 1 2 1 1 25 THR HB . 25 THR HB 1 1
186 1 1 1 1 24 ALA H . 24 ALA H 1 1
186 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
187 1 1 1 1 24 ALA H . 24 ALA H 1 1
187 1 2 1 1 26 ALA H . 26 ALA H 1 1
188 1 1 1 1 24 ALA H . 24 ALA H 1 1
188 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
189 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
189 1 2 1 1 27 GLU H . 27 GLU H 1 1
190 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
190 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
191 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
191 1 2 1 1 28 LYS H . 28 LYS H 1 1
192 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
192 1 2 1 1 25 THR H . 25 THR H 1 1
193 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
193 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
194 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
194 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
195 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
195 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
196 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
196 1 2 1 1 28 LYS H . 28 LYS H 1 1
197 1 1 1 1 25 THR H . 25 THR H 1 1
197 1 2 1 1 25 THR HB . 25 THR HB 1 1
198 1 1 1 1 25 THR H . 25 THR H 1 1
198 1 2 1 1 26 ALA H . 26 ALA H 1 1
199 1 1 1 1 25 THR H . 25 THR H 1 1
199 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
200 1 1 1 1 25 THR HA . 25 THR HA 1 1
200 1 2 1 1 25 THR MG . 25 THR QG2 1 1
201 1 1 1 1 25 THR HA . 25 THR HA 1 1
201 1 2 1 1 27 GLU H . 27 GLU H 1 1
202 1 1 1 1 25 THR HA . 25 THR HA 1 1
202 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
203 1 1 1 1 25 THR HA . 25 THR HA 1 1
203 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
204 1 1 1 1 25 THR HB . 25 THR HB 1 1
204 1 2 1 1 26 ALA H . 26 ALA H 1 1
205 1 1 1 1 26 ALA H . 26 ALA H 1 1
205 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
206 1 1 1 1 26 ALA H . 26 ALA H 1 1
206 1 2 1 1 27 GLU H . 27 GLU H 1 1
207 1 1 1 1 26 ALA H . 26 ALA H 1 1
207 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
208 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
208 1 2 1 1 28 LYS H . 28 LYS H 1 1
209 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
209 1 2 1 1 29 VAL H . 29 VAL H 1 1
210 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
210 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
211 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
211 1 2 1 1 27 GLU H . 27 GLU H 1 1
212 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
212 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
213 1 1 1 1 27 GLU H . 27 GLU H 1 1
213 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
214 1 1 1 1 27 GLU H . 27 GLU H 1 1
214 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
215 1 1 1 1 27 GLU H . 27 GLU H 1 1
215 1 2 1 1 28 LYS H . 28 LYS H 1 1
216 1 1 1 1 27 GLU H . 27 GLU H 1 1
216 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
217 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
217 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
218 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
218 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
219 1 1 1 1 28 LYS H . 28 LYS H 1 1
219 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
220 1 1 1 1 28 LYS H . 28 LYS H 1 1
220 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
221 1 1 1 1 28 LYS H . 28 LYS H 1 1
221 1 2 1 1 29 VAL H . 29 VAL H 1 1
222 1 1 1 1 28 LYS H . 28 LYS H 1 1
222 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
223 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
223 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
224 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
224 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
225 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
225 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
226 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
226 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
227 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
227 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
228 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
228 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
229 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
229 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
230 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
230 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
231 1 1 1 1 29 VAL H . 29 VAL H 1 1
231 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
232 1 1 1 1 29 VAL H . 29 VAL H 1 1
232 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
233 1 1 1 1 29 VAL H . 29 VAL H 1 1
233 1 2 1 1 30 PHE H . 30 PHE H 1 1
234 1 1 1 1 29 VAL H . 29 VAL H 1 1
234 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
235 1 1 1 1 29 VAL H . 29 VAL H 1 1
235 1 2 1 1 31 LYS H . 31 LYS H 1 1
236 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
236 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
237 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
237 1 2 1 1 32 GLN H . 32 GLN H 1 1
238 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
238 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
239 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
239 1 2 1 1 30 PHE H . 30 PHE H 1 1
240 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
240 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
241 1 1 1 1 30 PHE H . 30 PHE H 1 1
241 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
242 1 1 1 1 30 PHE H . 30 PHE H 1 1
242 1 2 1 1 31 LYS H . 31 LYS H 1 1
243 1 1 1 1 30 PHE H . 30 PHE H 1 1
243 1 2 1 1 33 TYR H . 33 TYR H 1 1
244 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
244 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
245 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
245 1 2 1 1 33 TYR H . 33 TYR H 1 1
246 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
246 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
247 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
247 1 2 1 1 31 LYS H . 31 LYS H 1 1
248 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
248 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
249 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
249 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
250 1 1 1 1 31 LYS H . 31 LYS H 1 1
250 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
251 1 1 1 1 31 LYS H . 31 LYS H 1 1
251 1 2 1 1 32 GLN H . 32 GLN H 1 1
252 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
252 1 2 1 1 33 TYR H . 33 TYR H 1 1
253 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
253 1 2 1 1 32 GLN H . 32 GLN H 1 1
254 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
254 1 2 1 1 33 TYR H . 33 TYR H 1 1
255 1 1 1 1 32 GLN H . 32 GLN H 1 1
255 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
256 1 1 1 1 32 GLN H . 32 GLN H 1 1
256 1 2 1 1 33 TYR H . 33 TYR H 1 1
257 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
257 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
258 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
258 1 2 1 1 34 PHE H . 34 PHE H 1 1
259 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
259 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
260 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
260 1 2 1 1 35 ASN H . 35 ASN H 1 1
261 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
261 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
262 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
262 1 2 1 1 33 TYR H . 33 TYR H 1 1
263 1 1 1 1 33 TYR H . 33 TYR H 1 1
263 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
264 1 1 1 1 33 TYR H . 33 TYR H 1 1
264 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
265 1 1 1 1 33 TYR H . 33 TYR H 1 1
265 1 2 1 1 34 PHE H . 34 PHE H 1 1
266 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
266 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
267 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
267 1 2 1 1 34 PHE H . 34 PHE H 1 1
268 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
268 1 2 1 1 35 ASN H . 35 ASN H 1 1
269 1 1 1 1 34 PHE H . 34 PHE H 1 1
269 1 2 1 1 35 ASN H . 35 ASN H 1 1
270 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
270 1 2 1 1 37 ASN H . 37 ASN H 1 1
271 1 1 1 1 35 ASN H . 35 ASN H 1 1
271 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
272 1 1 1 1 35 ASN H . 35 ASN H 1 1
272 1 2 1 1 37 ASN H . 37 ASN H 1 1
273 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
273 1 2 1 1 36 ASP H . 36 ASP H 1 1
274 1 1 1 1 36 ASP H . 36 ASP H 1 1
274 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
275 1 1 1 1 36 ASP H . 36 ASP H 1 1
275 1 2 1 1 37 ASN H . 37 ASN H 1 1
276 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
276 1 2 1 1 37 ASN H . 37 ASN H 1 1
277 1 1 1 1 37 ASN H . 37 ASN H 1 1
277 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
278 1 1 1 1 37 ASN H . 37 ASN H 1 1
278 1 2 1 1 38 GLY H . 38 GLY H 1 1
279 1 1 1 1 37 ASN H . 37 ASN H 1 1
279 1 2 1 1 39 LEU H . 39 LEU H 1 1
280 1 1 1 1 38 GLY H . 38 GLY H 1 1
280 1 2 1 1 39 LEU H . 39 LEU H 1 1
281 1 1 1 1 39 LEU H . 39 LEU H 1 1
281 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
282 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
282 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
283 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
283 1 2 1 1 40 ASP H . 40 ASP H 1 1
284 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
284 1 2 1 1 40 ASP H . 40 ASP H 1 1
285 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
285 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
286 1 1 1 1 40 ASP H . 40 ASP H 1 1
286 1 2 1 1 41 GLY H . 41 GLY H 1 1
287 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
287 1 2 1 1 42 GLU H . 42 GLU H 1 1
288 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
288 1 2 1 1 56 GLU H . 56 GLU H 1 1
289 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
289 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
290 1 1 1 1 42 GLU H . 42 GLU H 1 1
290 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
291 1 1 1 1 42 GLU H . 42 GLU H 1 1
291 1 2 1 1 43 TRP H . 43 TRP H 1 1
292 1 1 1 1 42 GLU H . 42 GLU H 1 1
292 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
293 1 1 1 1 42 GLU H . 42 GLU H 1 1
293 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
294 1 1 1 1 42 GLU H . 42 GLU H 1 1
294 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
295 1 1 1 1 43 TRP H . 43 TRP H 1 1
295 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
296 1 1 1 1 43 TRP H . 43 TRP H 1 1
296 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
297 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
297 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
298 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
298 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
299 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
299 1 2 1 1 44 THR H . 44 THR H 1 1
300 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
300 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
301 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
301 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
302 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
302 1 2 1 1 44 THR H . 44 THR H 1 1
303 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
303 1 2 1 1 44 THR H . 44 THR H 1 1
304 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
304 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
305 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
305 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
306 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
306 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
307 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
307 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
308 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
308 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
309 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
309 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
310 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
310 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
311 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
311 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
312 1 1 1 1 44 THR H . 44 THR H 1 1
312 1 2 1 1 44 THR HB . 44 THR HB 1 1
313 1 1 1 1 44 THR H . 44 THR H 1 1
313 1 2 1 1 44 THR MG . 44 THR QG2 1 1
314 1 1 1 1 44 THR HA . 44 THR HA 1 1
314 1 2 1 1 44 THR MG . 44 THR QG2 1 1
315 1 1 1 1 44 THR HA . 44 THR HA 1 1
315 1 2 1 1 45 TYR H . 45 TYR H 1 1
316 1 1 1 1 44 THR HB . 44 THR HB 1 1
316 1 2 1 1 45 TYR H . 45 TYR H 1 1
317 1 1 1 1 44 THR MG . 44 THR QG2 1 1
317 1 2 1 1 45 TYR H . 45 TYR H 1 1
318 1 1 1 1 45 TYR H . 45 TYR H 1 1
318 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
319 1 1 1 1 45 TYR H . 45 TYR H 1 1
319 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
320 1 1 1 1 45 TYR H . 45 TYR H 1 1
320 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
321 1 1 1 1 45 TYR H . 45 TYR H 1 1
321 1 2 1 1 46 ASP H . 46 ASP H 1 1
322 1 1 1 1 45 TYR H . 45 TYR H 1 1
322 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
323 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
323 1 2 1 1 46 ASP H . 46 ASP H 1 1
324 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
324 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
325 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
325 1 2 1 1 53 THR H . 53 THR H 1 1
326 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
326 1 2 1 1 46 ASP H . 46 ASP H 1 1
327 1 1 1 1 46 ASP H . 46 ASP H 1 1
327 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
328 1 1 1 1 46 ASP H . 46 ASP H 1 1
328 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
329 1 1 1 1 46 ASP H . 46 ASP H 1 1
329 1 2 1 1 47 ASP H . 47 ASP H 1 1
330 1 1 1 1 46 ASP H . 46 ASP H 1 1
330 1 2 1 1 51 THR H . 51 THR H 1 1
331 1 1 1 1 46 ASP H . 46 ASP H 1 1
331 1 2 1 1 51 THR MG . 51 THR QG2 1 1
332 1 1 1 1 46 ASP H . 46 ASP H 1 1
332 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
333 1 1 1 1 46 ASP H . 46 ASP H 1 1
333 1 2 1 1 53 THR H . 53 THR H 1 1
334 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
334 1 2 1 1 47 ASP H . 47 ASP H 1 1
335 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
335 1 2 1 1 48 ALA H . 48 ALA H 1 1
336 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
336 1 2 1 1 53 THR H . 53 THR H 1 1
337 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
337 1 2 1 1 49 THR H . 49 THR H 1 1
338 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
338 1 2 1 1 50 LYS H . 50 LYS H 1 1
339 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
339 1 2 1 1 51 THR H . 51 THR H 1 1
340 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
340 1 2 1 1 51 THR HB . 51 THR HB 1 1
341 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
341 1 2 1 1 47 ASP H . 47 ASP H 1 1
342 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
342 1 2 1 1 48 ALA H . 48 ALA H 1 1
343 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
343 1 2 1 1 51 THR H . 51 THR H 1 1
344 1 1 1 1 47 ASP H . 47 ASP H 1 1
344 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
345 1 1 1 1 47 ASP H . 47 ASP H 1 1
345 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
346 1 1 1 1 47 ASP H . 47 ASP H 1 1
346 1 2 1 1 48 ALA H . 48 ALA H 1 1
347 1 1 1 1 47 ASP H . 47 ASP H 1 1
347 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
348 1 1 1 1 47 ASP H . 47 ASP H 1 1
348 1 2 1 1 49 THR H . 49 THR H 1 1
349 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
349 1 2 1 1 50 LYS H . 50 LYS H 1 1
350 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
350 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
351 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
351 1 2 1 1 48 ALA H . 48 ALA H 1 1
352 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
352 1 2 1 1 48 ALA H . 48 ALA H 1 1
353 1 1 1 1 48 ALA H . 48 ALA H 1 1
353 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
354 1 1 1 1 48 ALA H . 48 ALA H 1 1
354 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
355 1 1 1 1 48 ALA H . 48 ALA H 1 1
355 1 2 1 1 49 THR H . 49 THR H 1 1
356 1 1 1 1 48 ALA H . 48 ALA H 1 1
356 1 2 1 1 49 THR MG . 49 THR QG2 1 1
357 1 1 1 1 48 ALA H . 48 ALA H 1 1
357 1 2 1 1 50 LYS H . 50 LYS H 1 1
358 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
358 1 2 1 1 49 THR H . 49 THR H 1 1
359 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
359 1 2 1 1 49 THR HA . 49 THR HA 1 1
360 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
360 1 2 1 1 49 THR HB . 49 THR HB 1 1
361 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
361 1 2 1 1 49 THR MG . 49 THR QG2 1 1
362 1 1 1 1 49 THR H . 49 THR H 1 1
362 1 2 1 1 49 THR HB . 49 THR HB 1 1
363 1 1 1 1 49 THR H . 49 THR H 1 1
363 1 2 1 1 49 THR MG . 49 THR QG2 1 1
364 1 1 1 1 49 THR H . 49 THR H 1 1
364 1 2 1 1 50 LYS H . 50 LYS H 1 1
365 1 1 1 1 49 THR H . 49 THR H 1 1
365 1 2 1 1 51 THR H . 51 THR H 1 1
366 1 1 1 1 49 THR HA . 49 THR HA 1 1
366 1 2 1 1 49 THR MG . 49 THR QG2 1 1
367 1 1 1 1 49 THR HB . 49 THR HB 1 1
367 1 2 1 1 51 THR HB . 51 THR HB 1 1
368 1 1 1 1 49 THR MG . 49 THR QG2 1 1
368 1 2 1 1 51 THR HB . 51 THR HB 1 1
369 1 1 1 1 50 LYS H . 50 LYS H 1 1
369 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
370 1 1 1 1 50 LYS H . 50 LYS H 1 1
370 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
371 1 1 1 1 50 LYS H . 50 LYS H 1 1
371 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
372 1 1 1 1 50 LYS H . 50 LYS H 1 1
372 1 2 1 1 51 THR H . 51 THR H 1 1
373 1 1 1 1 50 LYS H . 50 LYS H 1 1
373 1 2 1 1 51 THR HB . 51 THR HB 1 1
374 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
374 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
375 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
375 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 1
376 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
376 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 1
377 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
377 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
378 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
378 1 2 1 1 51 THR H . 51 THR H 1 1
379 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
379 1 2 1 1 51 THR HA . 51 THR HA 1 1
380 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
380 1 2 1 1 51 THR HA . 51 THR HA 1 1
381 1 1 1 1 51 THR H . 51 THR H 1 1
381 1 2 1 1 51 THR HB . 51 THR HB 1 1
382 1 1 1 1 51 THR H . 51 THR H 1 1
382 1 2 1 1 51 THR MG . 51 THR QG2 1 1
383 1 1 1 1 51 THR HA . 51 THR HA 1 1
383 1 2 1 1 51 THR MG . 51 THR QG2 1 1
384 1 1 1 1 51 THR HA . 51 THR HA 1 1
384 1 2 1 1 52 PHE H . 52 PHE H 1 1
385 1 1 1 1 51 THR HA . 51 THR HA 1 1
385 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
386 1 1 1 1 51 THR MG . 51 THR QG2 1 1
386 1 2 1 1 52 PHE H . 52 PHE H 1 1
387 1 1 1 1 51 THR MG . 51 THR QG2 1 1
387 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
388 1 1 1 1 52 PHE H . 52 PHE H 1 1
388 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
389 1 1 1 1 52 PHE H . 52 PHE H 1 1
389 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
390 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
390 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
391 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
391 1 2 1 1 53 THR H . 53 THR H 1 1
392 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
392 1 2 1 1 53 THR H . 53 THR H 1 1
393 1 1 1 1 53 THR H . 53 THR H 1 1
393 1 2 1 1 53 THR HB . 53 THR HB 1 1
394 1 1 1 1 53 THR H . 53 THR H 1 1
394 1 2 1 1 53 THR MG . 53 THR QG2 1 1
395 1 1 1 1 53 THR HA . 53 THR HA 1 1
395 1 2 1 1 53 THR MG . 53 THR QG2 1 1
396 1 1 1 1 53 THR HA . 53 THR HA 1 1
396 1 2 1 1 54 VAL H . 54 VAL H 1 1
397 1 1 1 1 53 THR HB . 53 THR HB 1 1
397 1 2 1 1 54 VAL H . 54 VAL H 1 1
398 1 1 1 1 54 VAL H . 54 VAL H 1 1
398 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
399 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
399 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
400 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
400 1 2 1 1 55 THR H . 55 THR H 1 1
401 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
401 1 2 1 1 55 THR H . 55 THR H 1 1
402 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
402 1 2 1 1 55 THR H . 55 THR H 1 1
403 1 1 1 1 55 THR H . 55 THR H 1 1
403 1 2 1 1 55 THR HB . 55 THR HB 1 1
404 1 1 1 1 55 THR HA . 55 THR HA 1 1
404 1 2 1 1 55 THR MG . 55 THR QG2 1 1
405 1 1 1 1 55 THR HA . 55 THR HA 1 1
405 1 2 1 1 56 GLU H . 56 GLU H 1 1
406 1 1 1 1 55 THR MG . 55 THR QG2 1 1
406 1 2 1 1 56 GLU H . 56 GLU H 1 1
407 1 1 1 1 56 GLU H . 56 GLU H 1 1
407 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
408 1 1 1 1 56 GLU H . 56 GLU H 1 1
408 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
409 1 1 1 1 56 GLU H . 56 GLU H 1 1
409 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
410 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
410 1 2 1 1 56 GLU QG . 56 GLU QG 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 . . . . . . . 3.34 1 1
2 1 . . . . . . . 4.09 1 1
3 1 . . . . . . . 4.88 1 1
4 1 . . . . . . . 3.59 1 1
5 1 . . . . . . . 2.44 1 1
6 1 . . . . . . . 3.04 1 1
7 1 . . . . . . . 4.29 1 1
8 1 . . . . . . . 2.61 1 1
9 1 . . . . . . . 3.97 1 1
10 1 . . . . . . . 3.07 1 1
11 1 . . . . . . . 3.31 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 4.57 1 1
14 1 . . . . . . . 3.46 1 1
15 1 . . . . . . . 4.55 1 1
16 1 . . . . . . . 4.53 1 1
17 1 . . . . . . . 4.16 1 1
18 1 . . . . . . . 3.43 1 1
19 1 . . . . . . . 4.16 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.7 1 1
23 1 . . . . . . . 5.46 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 2.79 1 1
26 1 . . . . . . . 4.31 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 3.61 1 1
29 1 . . . . . . . 5.16 1 1
30 1 . . . . . . . 4.38 1 1
31 1 . . . . . . . 4.38 1 1
32 1 . . . . . . . 3.15 1 1
33 1 . . . . . . . 3.44 1 1
34 1 . . . . . . . 4.82 1 1
35 1 . . . . . . . 4.67 1 1
36 1 . . . . . . . 4.9 1 1
37 1 . . . . . . . 3.41 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 4.74 1 1
40 1 . . . . . . . 3.9 1 1
41 1 . . . . . . . 5.01 1 1
42 1 . . . . . . . 4.32 1 1
43 1 . . . . . . . 4.87 1 1
44 1 . . . . . . . 3.51 1 1
45 1 . . . . . . . 4.59 1 1
46 1 . . . . . . . 4.35 1 1
47 1 . . . . . . . 4.77 1 1
48 1 . . . . . . . 4.23 1 1
49 1 . . . . . . . 5.15 1 1
50 1 . . . . . . . 4.63 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 4.38 1 1
53 1 . . . . . . . 3.2 1 1
54 1 . . . . . . . 4.62 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 4.6 1 1
57 1 . . . . . . . 3.73 1 1
58 1 . . . . . . . 4.6 1 1
59 1 . . . . . . . 4.18 1 1
60 1 . . . . . . . 4.39 1 1
61 1 . . . . . . . 4.76 1 1
62 1 . . . . . . . 4.55 1 1
63 1 . . . . . . . 4.22 1 1
64 1 . . . . . . . 3.63 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 4.19 1 1
67 1 . . . . . . . 4.95 1 1
68 1 . . . . . . . 4.14 1 1
69 1 . . . . . . . 3.4 1 1
70 1 . . . . . . . 3.7 1 1
71 1 . . . . . . . 3.28 1 1
72 1 . . . . . . . 2.72 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.39 1 1
75 1 . . . . . . . 4.32 1 1
76 1 . . . . . . . 3.49 1 1
77 1 . . . . . . . 4.56 1 1
78 1 . . . . . . . 3.41 1 1
79 1 . . . . . . . 4.34 1 1
80 1 . . . . . . . 4.96 1 1
81 1 . . . . . . . 3.66 1 1
82 1 . . . . . . . 4.53 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 3.25 1 1
85 1 . . . . . . . 3.65 1 1
86 1 . . . . . . . 5.22 1 1
87 1 . . . . . . . 3.49 1 1
88 1 . . . . . . . 3.0 1 1
89 1 . . . . . . . 4.14 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.59 1 1
92 1 . . . . . . . 4.59 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 4.41 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.92 1 1
98 1 . . . . . . . 3.41 1 1
99 1 . . . . . . . 3.92 1 1
100 1 . . . . . . . 4.62 1 1
101 1 . . . . . . . 4.31 1 1
102 1 . . . . . . . 3.88 1 1
103 1 . . . . . . . 4.65 1 1
104 1 . . . . . . . 5.39 1 1
105 1 . . . . . . . 3.97 1 1
106 1 . . . . . . . 4.31 1 1
107 1 . . . . . . . 3.38 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 4.44 1 1
110 1 . . . . . . . 3.79 1 1
111 1 . . . . . . . 4.03 1 1
112 1 . . . . . . . 4.37 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 4.34 1 1
115 1 . . . . . . . 3.42 1 1
116 1 . . . . . . . 4.12 1 1
117 1 . . . . . . . 4.59 1 1
118 1 . . . . . . . 3.48 1 1
119 1 . . . . . . . 3.39 1 1
120 1 . . . . . . . 3.6 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 3.22 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 3.74 1 1
125 1 . . . . . . . 3.25 1 1
126 1 . . . . . . . 4.52 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.11 1 1
129 1 . . . . . . . 4.63 1 1
130 1 . . . . . . . 3.57 1 1
131 1 . . . . . . . 3.38 1 1
132 1 . . . . . . . 2.87 1 1
133 1 . . . . . . . 4.87 1 1
134 1 . . . . . . . 3.2 1 1
135 1 . . . . . . . 3.39 1 1
136 1 . . . . . . . 4.71 1 1
137 1 . . . . . . . 4.39 1 1
138 1 . . . . . . . 5.28 1 1
139 1 . . . . . . . 3.31 1 1
140 1 . . . . . . . 3.39 1 1
141 1 . . . . . . . 3.39 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.83 1 1
144 1 . . . . . . . 4.07 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.18 1 1
147 1 . . . . . . . 4.6 1 1
148 1 . . . . . . . 5.06 1 1
149 1 . . . . . . . 4.4 1 1
150 1 . . . . . . . 4.87 1 1
151 1 . . . . . . . 4.74 1 1
152 1 . . . . . . . 3.89 1 1
153 1 . . . . . . . 5.09 1 1
154 1 . . . . . . . 3.29 1 1
155 1 . . . . . . . 4.18 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.44 1 1
158 1 . . . . . . . 2.85 1 1
159 1 . . . . . . . 4.05 1 1
160 1 . . . . . . . 4.3 1 1
161 1 . . . . . . . 2.72 1 1
162 1 . . . . . . . 3.0 1 1
163 1 . . . . . . . 2.95 1 1
164 1 . . . . . . . 3.78 1 1
165 1 . . . . . . . 3.41 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 3.72 1 1
168 1 . . . . . . . 3.16 1 1
169 1 . . . . . . . 2.64 1 1
170 1 . . . . . . . 3.15 1 1
171 1 . . . . . . . 2.92 1 1
172 1 . . . . . . . 4.16 1 1
173 1 . . . . . . . 3.18 1 1
174 1 . . . . . . . 4.58 1 1
175 1 . . . . . . . 3.51 1 1
176 1 . . . . . . . 3.02 1 1
177 1 . . . . . . . 2.8 1 1
178 1 . . . . . . . 4.51 1 1
179 1 . . . . . . . 2.69 1 1
180 1 . . . . . . . 3.06 1 1
181 1 . . . . . . . 3.99 1 1
182 1 . . . . . . . 2.73 1 1
183 1 . . . . . . . 3.12 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 2.47 1 1
187 1 . . . . . . . 4.48 1 1
188 1 . . . . . . . 5.05 1 1
189 1 . . . . . . . 3.57 1 1
190 1 . . . . . . . 3.95 1 1
191 1 . . . . . . . 4.21 1 1
192 1 . . . . . . . 2.82 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 4.02 1 1
195 1 . . . . . . . 4.83 1 1
196 1 . . . . . . . 4.78 1 1
197 1 . . . . . . . 2.77 1 1
198 1 . . . . . . . 2.9 1 1
199 1 . . . . . . . 4.73 1 1
200 1 . . . . . . . 3.37 1 1
201 1 . . . . . . . 4.27 1 1
202 1 . . . . . . . 4.03 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 2.9 1 1
205 1 . . . . . . . 2.87 1 1
206 1 . . . . . . . 3.05 1 1
207 1 . . . . . . . 4.26 1 1
208 1 . . . . . . . 4.75 1 1
209 1 . . . . . . . 4.12 1 1
210 1 . . . . . . . 3.99 1 1
211 1 . . . . . . . 3.24 1 1
212 1 . . . . . . . 3.97 1 1
213 1 . . . . . . . 2.83 1 1
214 1 . . . . . . . 3.45 1 1
215 1 . . . . . . . 3.26 1 1
216 1 . . . . . . . 5.22 1 1
217 1 . . . . . . . 3.64 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 2.61 1 1
220 1 . . . . . . . 3.14 1 1
221 1 . . . . . . . 3.28 1 1
222 1 . . . . . . . 4.4 1 1
223 1 . . . . . . . 4.61 1 1
224 1 . . . . . . . 3.62 1 1
225 1 . . . . . . . 4.98 1 1
226 1 . . . . . . . 4.14 1 1
227 1 . . . . . . . 4.98 1 1
228 1 . . . . . . . 3.32 1 1
229 1 . . . . . . . 4.18 1 1
230 1 . . . . . . . 4.62 1 1
231 1 . . . . . . . 2.88 1 1
232 1 . . . . . . . 2.97 1 1
233 1 . . . . . . . 3.42 1 1
234 1 . . . . . . . 5.24 1 1
235 1 . . . . . . . 4.78 1 1
236 1 . . . . . . . 3.08 1 1
237 1 . . . . . . . 4.41 1 1
238 1 . . . . . . . 3.99 1 1
239 1 . . . . . . . 4.18 1 1
240 1 . . . . . . . 3.82 1 1
241 1 . . . . . . . 4.66 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 5.04 1 1
244 1 . . . . . . . 3.67 1 1
245 1 . . . . . . . 4.46 1 1
246 1 . . . . . . . 4.11 1 1
247 1 . . . . . . . 4.53 1 1
248 1 . . . . . . . 4.22 1 1
249 1 . . . . . . . 3.99 1 1
250 1 . . . . . . . 3.47 1 1
251 1 . . . . . . . 4.02 1 1
252 1 . . . . . . . 4.49 1 1
253 1 . . . . . . . 3.97 1 1
254 1 . . . . . . . 5.34 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 3.88 1 1
258 1 . . . . . . . 4.79 1 1
259 1 . . . . . . . 4.89 1 1
260 1 . . . . . . . 4.28 1 1
261 1 . . . . . . . 4.39 1 1
262 1 . . . . . . . 3.88 1 1
263 1 . . . . . . . 3.45 1 1
264 1 . . . . . . . 4.46 1 1
265 1 . . . . . . . 4.06 1 1
266 1 . . . . . . . 4.03 1 1
267 1 . . . . . . . 3.78 1 1
268 1 . . . . . . . 4.82 1 1
269 1 . . . . . . . 4.25 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.42 1 1
272 1 . . . . . . . 4.8 1 1
273 1 . . . . . . . 3.81 1 1
274 1 . . . . . . . 3.75 1 1
275 1 . . . . . . . 4.26 1 1
276 1 . . . . . . . 3.92 1 1
277 1 . . . . . . . 4.68 1 1
278 1 . . . . . . . 3.89 1 1
279 1 . . . . . . . 4.11 1 1
280 1 . . . . . . . 3.19 1 1
281 1 . . . . . . . 2.47 1 1
282 1 . . . . . . . 4.24 1 1
283 1 . . . . . . . 3.15 1 1
284 1 . . . . . . . 4.43 1 1
285 1 . . . . . . . 4.47 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 3.08 1 1
288 1 . . . . . . . 4.77 1 1
289 1 . . . . . . . 3.94 1 1
290 1 . . . . . . . 3.13 1 1
291 1 . . . . . . . 4.72 1 1
292 1 . . . . . . . 4.74 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.34 1 1
295 1 . . . . . . . 3.16 1 1
296 1 . . . . . . . 3.6 1 1
297 1 . . . . . . . 4.24 1 1
298 1 . . . . . . . 5.35 1 1
299 1 . . . . . . . 3.12 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 4.58 1 1
302 1 . . . . . . . 3.69 1 1
303 1 . . . . . . . 4.72 1 1
304 1 . . . . . . . 4.58 1 1
305 1 . . . . . . . 3.96 1 1
306 1 . . . . . . . 4.58 1 1
307 1 . . . . . . . 5.14 1 1
308 1 . . . . . . . 3.13 1 1
309 1 . . . . . . . 3.32 1 1
310 1 . . . . . . . 3.13 1 1
311 1 . . . . . . . 4.91 1 1
312 1 . . . . . . . 3.98 1 1
313 1 . . . . . . . 3.98 1 1
314 1 . . . . . . . 3.57 1 1
315 1 . . . . . . . 3.19 1 1
316 1 . . . . . . . 3.43 1 1
317 1 . . . . . . . 3.73 1 1
318 1 . . . . . . . 3.76 1 1
319 1 . . . . . . . 3.18 1 1
320 1 . . . . . . . 3.76 1 1
321 1 . . . . . . . 4.71 1 1
322 1 . . . . . . . 5.2 1 1
323 1 . . . . . . . 3.01 1 1
324 1 . . . . . . . 3.52 1 1
325 1 . . . . . . . 4.37 1 1
326 1 . . . . . . . 4.34 1 1
327 1 . . . . . . . 3.34 1 1
328 1 . . . . . . . 3.96 1 1
329 1 . . . . . . . 4.53 1 1
330 1 . . . . . . . 3.62 1 1
331 1 . . . . . . . 5.14 1 1
332 1 . . . . . . . 4.32 1 1
333 1 . . . . . . . 5.03 1 1
334 1 . . . . . . . 2.43 1 1
335 1 . . . . . . . 3.46 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.41 1 1
338 1 . . . . . . . 4.66 1 1
339 1 . . . . . . . 3.78 1 1
340 1 . . . . . . . 4.79 1 1
341 1 . . . . . . . 4.32 1 1
342 1 . . . . . . . 4.33 1 1
343 1 . . . . . . . 4.38 1 1
344 1 . . . . . . . 2.81 1 1
345 1 . . . . . . . 3.05 1 1
346 1 . . . . . . . 3.3 1 1
347 1 . . . . . . . 4.58 1 1
348 1 . . . . . . . 4.51 1 1
349 1 . . . . . . . 3.01 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 3.88 1 1
352 1 . . . . . . . 3.22 1 1
353 1 . . . . . . . 2.88 1 1
354 1 . . . . . . . 2.4 1 1
355 1 . . . . . . . 2.88 1 1
356 1 . . . . . . . 4.56 1 1
357 1 . . . . . . . 3.85 1 1
358 1 . . . . . . . 3.32 1 1
359 1 . . . . . . . 4.9 1 1
360 1 . . . . . . . 5.24 1 1
361 1 . . . . . . . 3.55 1 1
362 1 . . . . . . . 3.85 1 1
363 1 . . . . . . . 3.22 1 1
364 1 . . . . . . . 2.66 1 1
365 1 . . . . . . . 3.57 1 1
366 1 . . . . . . . 3.29 1 1
367 1 . . . . . . . 4.96 1 1
368 1 . . . . . . . 4.69 1 1
369 1 . . . . . . . 3.56 1 1
370 1 . . . . . . . 5.14 1 1
371 1 . . . . . . . 3.15 1 1
372 1 . . . . . . . 3.01 1 1
373 1 . . . . . . . 5.31 1 1
374 1 . . . . . . . 3.77 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 3.7 1 1
378 1 . . . . . . . 3.22 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.01 1 1
382 1 . . . . . . . 4.01 1 1
383 1 . . . . . . . 3.43 1 1
384 1 . . . . . . . 3.24 1 1
385 1 . . . . . . . 4.98 1 1
386 1 . . . . . . . 3.89 1 1
387 1 . . . . . . . 4.91 1 1
388 1 . . . . . . . 3.61 1 1
389 1 . . . . . . . 4.03 1 1
390 1 . . . . . . . 4.34 1 1
391 1 . . . . . . . 3.12 1 1
392 1 . . . . . . . 3.94 1 1
393 1 . . . . . . . 3.48 1 1
394 1 . . . . . . . 4.18 1 1
395 1 . . . . . . . 3.44 1 1
396 1 . . . . . . . 3.23 1 1
397 1 . . . . . . . 4.61 1 1
398 1 . . . . . . . 4.26 1 1
399 1 . . . . . . . 3.7 1 1
400 1 . . . . . . . 3.15 1 1
401 1 . . . . . . . 4.7 1 1
402 1 . . . . . . . 4.76 1 1
403 1 . . . . . . . 3.89 1 1
404 1 . . . . . . . 3.62 1 1
405 1 . . . . . . . 3.09 1 1
406 1 . . . . . . . 3.86 1 1
407 1 . . . . . . . 3.82 1 1
408 1 . . . . . . . 3.82 1 1
409 1 . . . . . . . 4.47 1 1
410 1 . . . . . . . 3.58 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 114.7 179.7 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -131.0 -51.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PHE N 93.3 171.3 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
4 PHI 1 1 2 THR C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -146.8 -103.899994 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 131.0 171.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
6 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -150.6 -93.6 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ALA N 107.1 161.3 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
8 PHI 1 1 4 LYS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -141.2 -82.6 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
9 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N 88.0 152.29999 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
10 PHI 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -141.9 -73.2 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 106.69999 146.7 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
12 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -147.6 -58.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N 85.299995 148.2 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
14 PHI 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -150.9 -53.1 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N 74.9 158.4 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
16 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -96.4 -40.8 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -59.9 10.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -140.1 -64.7 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
19 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -52.3 27.3 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
20 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -164.2 -80.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
21 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 125.799995 173.6 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
22 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -177.8 -76.2 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
23 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 114.899994 172.9 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
24 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -176.6 -88.2 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
25 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N 114.7 209.8 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
26 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -151.6 -107.4 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
27 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 134.7 174.7 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
28 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -172.0 -70.9 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
29 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 81.9 180.8 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
30 PHI 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -135.4 -68.7 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 101.8 146.2 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
32 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -125.9 -39.2 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
33 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -53.6 17.2 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
34 PHI 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.3 -34.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
35 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -69.0 -15.099999 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
36 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.9 -45.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -57.3 -11.7 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
38 PHI 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -89.1 -49.099995 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
39 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -61.600002 -21.6 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
40 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -81.0 -41.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
41 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -63.599995 -23.6 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
42 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.4 -42.4 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
43 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -66.1 -26.1 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
44 PHI 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.1 -42.1 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
45 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -59.7 -19.7 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
46 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -85.0 -44.999996 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
47 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N -63.699997 -23.7 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
48 PHI 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -89.8 -49.8 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
49 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -57.8 -17.8 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
50 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -83.0 -43.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
51 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -58.499996 -18.5 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
52 PHI 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -87.4 -47.4 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
53 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -58.300003 -18.3 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
54 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -84.5 -44.5 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
55 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -63.699997 -23.7 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
56 PHI 1 1 33 TYR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -83.399994 -43.4 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
57 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N -60.200005 -20.2 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
58 PHI 1 1 34 PHE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -83.9 -43.9 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
59 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -60.999996 -21.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
60 PHI 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -83.0 -43.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
61 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -47.3 -7.3 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
62 PHI 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -116.2 -69.8 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
63 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -20.8 19.2 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
64 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.499996 99.5 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
65 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LEU N -7.6000004 39.4 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
66 PHI 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -123.4 -66.3 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
67 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N 116.2 173.2 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
68 PHI 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -152.9 -28.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
69 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 92.7 178.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
70 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -129.0 -46.6 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
71 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 110.1 162.2 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
72 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -162.9 -84.5 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
73 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 130.0 170.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
74 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -160.9 -84.1 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
75 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 98.8 164.8 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
76 PHI 1 1 45 TYR C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -156.3 -72.2 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
77 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 55.7 183.9 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
78 PHI 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -83.3 -43.3 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
79 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -50.7 -5.9999995 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
80 PHI 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -103.6 -46.6 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
81 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N -64.1 -3.5 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
82 PHI 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -142.1 -80.8 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
83 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N -19.3 21.9 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
84 PHI 1 1 49 THR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 43.3 86.7 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
85 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 3.5 63.1 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
86 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -146.7 -59.299995 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
87 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 109.0 149.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
88 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -150.4 -84.2 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
89 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 104.6 145.9 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
90 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -134.5 -94.5 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
91 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 101.3 141.3 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
92 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -134.5 -85.1 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
93 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 102.59999 146.4 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
94 PHI 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -157.1 -68.6 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 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 MET C C -11.666 -2.603 -18.865 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.964 -1.107 -18.834 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.976 -0.754 -19.925 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -16.123 1.541 -18.449 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.843 0.448 -19.584 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.259 -0.383 -19.859 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -12.383 -0.855 -17.872 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -12.443 -0.538 -20.839 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -13.624 -1.602 -20.087 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -15.804 2.243 -17.693 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -16.018 1.990 -19.426 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -17.157 1.277 -18.283 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -13.211 1.232 -19.194 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.325 0.794 -20.486 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -10.742 -0.330 -19.007 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -10.709 -3.043 -19.502 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -15.110 0.066 -18.360 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C -13.336 -5.536 -19.003 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -12.317 -4.826 -18.119 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -12.446 -5.355 -16.679 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -12.167 -6.850 -16.624 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -13.237 -2.970 -17.685 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -11.323 -5.055 -18.477 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -13.456 -5.180 -16.336 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -10.673 -4.609 -16.242 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -13.056 -7.370 -16.299 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -11.364 -7.041 -15.929 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -11.885 -7.199 -17.606 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N -12.492 -3.380 -18.172 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -14.542 -5.446 -18.773 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -11.534 -4.663 -15.819 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 PHE C C -13.202 -8.391 -21.157 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C -13.713 -6.970 -20.933 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C -13.807 -6.233 -22.271 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C -14.295 -3.802 -22.654 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C -16.037 -5.186 -21.796 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C -15.144 -2.711 -22.627 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C -16.890 -4.099 -21.767 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C -14.731 -5.050 -22.240 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C -16.443 -2.860 -22.182 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H -11.873 -6.278 -20.146 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H -14.696 -7.020 -20.490 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H -12.825 -5.879 -22.548 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H -14.165 -6.917 -23.026 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H -13.278 -3.684 -23.002 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H -16.388 -6.154 -21.470 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H -14.790 -1.744 -22.952 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H -17.905 -4.218 -21.419 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H -17.107 -2.009 -22.161 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N -12.844 -6.244 -20.014 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O -12.076 -8.724 -20.786 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 LYS C C -14.053 -10.999 -23.466 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -13.673 -10.609 -22.041 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -14.359 -11.547 -21.045 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -14.264 -13.759 -19.859 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -13.389 -13.455 -18.652 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -13.824 -12.968 -21.079 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -14.923 -8.900 -22.038 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -12.603 -10.699 -21.929 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -14.220 -11.156 -20.047 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -15.416 -11.577 -21.266 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -15.286 -13.501 -19.622 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -14.199 -14.815 -20.083 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -12.396 -13.834 -18.839 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -13.346 -12.384 -18.517 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -14.193 -13.460 -21.966 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -12.744 -12.936 -21.106 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -13.704 -13.481 -16.588 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -13.488 -15.015 -17.267 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -14.952 -14.194 -17.480 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -14.038 -9.225 -21.766 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -13.921 -14.080 -17.410 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -14.906 -10.365 -24.087 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 ALA C C -13.788 -14.044 -25.364 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C -13.690 -12.523 -25.328 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C -12.612 -12.039 -26.287 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H -12.746 -12.512 -23.434 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H -14.634 -12.104 -25.645 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H -13.074 -11.512 -27.109 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H -11.939 -11.375 -25.766 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H -12.062 -12.886 -26.667 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N -13.416 -12.047 -23.978 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O -12.861 -14.745 -24.956 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 ILE C C -15.290 -16.430 -27.394 1.00 . A A . 6 ILE C 1 1
1 85 1 1 6 ILE CA C -15.133 -15.987 -25.943 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 6 ILE CB C -16.380 -16.418 -25.149 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 6 ILE CD1 C -15.411 -18.567 -24.191 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 6 ILE CG1 C -16.465 -17.944 -25.079 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 6 ILE CG2 C -17.638 -15.840 -25.782 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 6 ILE H H -15.617 -13.938 -26.163 1.00 . A A . 6 ILE H 1 1
1 91 1 1 6 ILE HA H -14.272 -16.481 -25.518 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 6 ILE HB H -16.297 -16.023 -24.148 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 6 ILE HD11 H -15.885 -19.216 -23.470 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 6 ILE HD12 H -14.724 -19.140 -24.795 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 6 ILE HD13 H -14.871 -17.788 -23.673 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 6 ILE HG12 H -17.432 -18.227 -24.694 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 6 ILE HG13 H -16.345 -18.349 -26.073 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 6 ILE HG21 H -17.777 -16.271 -26.763 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 6 ILE HG22 H -18.491 -16.073 -25.163 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 6 ILE HG23 H -17.537 -14.769 -25.871 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 6 ILE N N -14.915 -14.548 -25.854 1.00 . A A . 6 ILE N 1 1
1 102 1 1 6 ILE O O -15.938 -15.754 -28.193 1.00 . A A . 6 ILE O 1 1
1 103 1 1 7 ILE C C -15.706 -19.309 -29.143 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C -14.771 -18.106 -29.080 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C -13.383 -18.520 -29.600 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C -12.773 -16.114 -30.165 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C -12.384 -17.374 -29.423 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C -13.467 -18.935 -31.062 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H -14.193 -18.064 -27.045 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H -15.158 -17.329 -29.724 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H -13.048 -19.372 -29.028 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H -13.084 -15.361 -29.456 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H -11.926 -15.753 -30.729 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H -13.588 -16.331 -30.839 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H -12.307 -17.131 -28.375 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H -11.417 -17.690 -29.787 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H -12.676 -18.454 -31.619 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H -13.359 -20.007 -31.138 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H -14.423 -18.639 -31.466 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N -14.695 -17.570 -27.726 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O -15.657 -20.191 -28.288 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 ASN C C -17.204 -21.208 -31.622 1.00 . A A . 8 ASN C 1 1
1 123 1 1 8 ASN CA C -17.501 -20.434 -30.341 1.00 . A A . 8 ASN CA 1 1
1 124 1 1 8 ASN CB C -18.934 -19.899 -30.376 1.00 . A A . 8 ASN CB 1 1
1 125 1 1 8 ASN CG C -19.966 -20.995 -30.193 1.00 . A A . 8 ASN CG 1 1
1 126 1 1 8 ASN H H -16.547 -18.605 -30.815 1.00 . A A . 8 ASN H 1 1
1 127 1 1 8 ASN HA H -17.396 -21.101 -29.499 1.00 . A A . 8 ASN HA 1 1
1 128 1 1 8 ASN HB2 H -19.061 -19.176 -29.583 1.00 . A A . 8 ASN HB2 1 1
1 129 1 1 8 ASN HB3 H -19.110 -19.419 -31.327 1.00 . A A . 8 ASN HB3 1 1
1 130 1 1 8 ASN HD21 H -19.640 -21.008 -28.232 1.00 . A A . 8 ASN HD21 1 1
1 131 1 1 8 ASN HD22 H -20.824 -22.129 -28.804 1.00 . A A . 8 ASN HD22 1 1
1 132 1 1 8 ASN N N -16.556 -19.338 -30.165 1.00 . A A . 8 ASN N 1 1
1 133 1 1 8 ASN ND2 N -20.163 -21.420 -28.951 1.00 . A A . 8 ASN ND2 1 1
1 134 1 1 8 ASN O O -17.901 -21.060 -32.625 1.00 . A A . 8 ASN O 1 1
1 135 1 1 8 ASN OD1 O -20.578 -21.454 -31.158 1.00 . A A . 8 ASN OD1 1 1
1 136 1 1 9 GLY C C -16.079 -24.297 -32.560 1.00 . A A . 9 GLY C 1 1
1 137 1 1 9 GLY CA C -15.793 -22.820 -32.743 1.00 . A A . 9 GLY CA 1 1
1 138 1 1 9 GLY H H -15.644 -22.112 -30.753 1.00 . A A . 9 GLY H 1 1
1 139 1 1 9 GLY HA2 H -16.345 -22.460 -33.598 1.00 . A A . 9 GLY HA2 1 1
1 140 1 1 9 GLY HA3 H -14.737 -22.690 -32.928 1.00 . A A . 9 GLY HA3 1 1
1 141 1 1 9 GLY N N -16.164 -22.035 -31.580 1.00 . A A . 9 GLY N 1 1
1 142 1 1 9 GLY O O -16.250 -24.770 -31.436 1.00 . A A . 9 GLY O 1 1
1 143 1 1 10 LYS C C -15.101 -27.256 -33.556 1.00 . A A . 10 LYS C 1 1
1 144 1 1 10 LYS CA C -16.401 -26.462 -33.627 1.00 . A A . 10 LYS CA 1 1
1 145 1 1 10 LYS CB C -17.205 -26.886 -34.857 1.00 . A A . 10 LYS CB 1 1
1 146 1 1 10 LYS CD C -18.553 -28.670 -36.003 1.00 . A A . 10 LYS CD 1 1
1 147 1 1 10 LYS CE C -20.017 -28.342 -35.756 1.00 . A A . 10 LYS CE 1 1
1 148 1 1 10 LYS CG C -17.694 -28.323 -34.799 1.00 . A A . 10 LYS CG 1 1
1 149 1 1 10 LYS H H -15.989 -24.594 -34.535 1.00 . A A . 10 LYS H 1 1
1 150 1 1 10 LYS HA H -16.982 -26.665 -32.740 1.00 . A A . 10 LYS HA 1 1
1 151 1 1 10 LYS HB2 H -18.065 -26.240 -34.952 1.00 . A A . 10 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H -16.584 -26.775 -35.734 1.00 . A A . 10 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H -18.208 -28.104 -36.856 1.00 . A A . 10 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H -18.459 -29.727 -36.209 1.00 . A A . 10 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H -20.623 -28.929 -36.430 1.00 . A A . 10 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H -20.263 -28.598 -34.736 1.00 . A A . 10 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H -16.840 -28.984 -34.777 1.00 . A A . 10 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H -18.279 -28.459 -33.900 1.00 . A A . 10 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H -21.099 -26.791 -36.643 1.00 . A A . 10 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H -19.471 -26.422 -36.370 1.00 . A A . 10 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H -20.561 -26.443 -35.077 1.00 . A A . 10 LYS HZ3 1 1
1 162 1 1 10 LYS N N -16.133 -25.029 -33.668 1.00 . A A . 10 LYS N 1 1
1 163 1 1 10 LYS NZ N -20.307 -26.899 -35.977 1.00 . A A . 10 LYS NZ 1 1
1 164 1 1 10 LYS O O -15.065 -28.360 -33.011 1.00 . A A . 10 LYS O 1 1
1 165 1 1 11 THR C C -11.777 -26.667 -33.134 1.00 . A A . 11 THR C 1 1
1 166 1 1 11 THR CA C -12.733 -27.344 -34.110 1.00 . A A . 11 THR CA 1 1
1 167 1 1 11 THR CB C -12.102 -27.340 -35.515 1.00 . A A . 11 THR CB 1 1
1 168 1 1 11 THR CG2 C -10.997 -28.381 -35.615 1.00 . A A . 11 THR CG2 1 1
1 169 1 1 11 THR H H -14.127 -25.808 -34.530 1.00 . A A . 11 THR H 1 1
1 170 1 1 11 THR HA H -12.877 -28.370 -33.805 1.00 . A A . 11 THR HA 1 1
1 171 1 1 11 THR HB H -11.675 -26.365 -35.699 1.00 . A A . 11 THR HB 1 1
1 172 1 1 11 THR HG1 H -13.659 -28.331 -36.210 1.00 . A A . 11 THR HG1 1 1
1 173 1 1 11 THR HG21 H -11.276 -29.258 -35.049 1.00 . A A . 11 THR HG21 1 1
1 174 1 1 11 THR HG22 H -10.080 -27.972 -35.216 1.00 . A A . 11 THR HG22 1 1
1 175 1 1 11 THR HG23 H -10.851 -28.652 -36.649 1.00 . A A . 11 THR HG23 1 1
1 176 1 1 11 THR N N -14.035 -26.688 -34.110 1.00 . A A . 11 THR N 1 1
1 177 1 1 11 THR O O -11.053 -27.335 -32.395 1.00 . A A . 11 THR O 1 1
1 178 1 1 11 THR OG1 O -13.104 -27.604 -36.503 1.00 . A A . 11 THR OG1 1 1
1 179 1 1 12 LEU C C -11.734 -23.703 -31.301 1.00 . A A . 12 LEU C 1 1
1 180 1 1 12 LEU CA C -10.912 -24.571 -32.249 1.00 . A A . 12 LEU CA 1 1
1 181 1 1 12 LEU CB C -9.962 -23.695 -33.066 1.00 . A A . 12 LEU CB 1 1
1 182 1 1 12 LEU CD1 C -9.852 -21.656 -34.520 1.00 . A A . 12 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C -10.552 -23.849 -35.498 1.00 . A A . 12 LEU CD2 1 1
1 184 1 1 12 LEU CG C -10.580 -22.965 -34.260 1.00 . A A . 12 LEU CG 1 1
1 185 1 1 12 LEU H H -12.378 -24.862 -33.747 1.00 . A A . 12 LEU H 1 1
1 186 1 1 12 LEU HA H -10.332 -25.270 -31.666 1.00 . A A . 12 LEU HA 1 1
1 187 1 1 12 LEU HB2 H -9.546 -22.951 -32.404 1.00 . A A . 12 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H -9.168 -24.327 -33.439 1.00 . A A . 12 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H -8.856 -21.863 -34.881 1.00 . A A . 12 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H -9.792 -21.089 -33.603 1.00 . A A . 12 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H -10.393 -21.085 -35.261 1.00 . A A . 12 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H -10.051 -24.777 -35.266 1.00 . A A . 12 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H -10.020 -23.342 -36.290 1.00 . A A . 12 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H -11.563 -24.055 -35.817 1.00 . A A . 12 LEU HD23 1 1
1 195 1 1 12 LEU HG H -11.613 -22.734 -34.036 1.00 . A A . 12 LEU HG 1 1
1 196 1 1 12 LEU N N -11.780 -25.339 -33.136 1.00 . A A . 12 LEU N 1 1
1 197 1 1 12 LEU O O -12.387 -22.749 -31.724 1.00 . A A . 12 LEU O 1 1
1 198 1 1 13 LYS C C -11.518 -22.875 -27.860 1.00 . A A . 13 LYS C 1 1
1 199 1 1 13 LYS CA C -12.434 -23.290 -29.006 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 13 LYS CB C -13.596 -24.128 -28.468 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 13 LYS CD C -13.908 -23.624 -26.027 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 13 LYS CE C -14.975 -23.350 -24.978 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 13 LYS CG C -14.439 -23.403 -27.433 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 13 LYS H H -11.158 -24.811 -29.740 1.00 . A A . 13 LYS H 1 1
1 205 1 1 13 LYS HA H -12.829 -22.402 -29.475 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 13 LYS HB2 H -14.235 -24.406 -29.292 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 13 LYS HB3 H -13.197 -25.024 -28.013 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 13 LYS HD2 H -13.581 -24.649 -25.931 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 13 LYS HD3 H -13.071 -22.960 -25.859 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 13 LYS HE2 H -15.867 -23.898 -25.239 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 13 LYS HE3 H -14.613 -23.688 -24.018 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 13 LYS HG2 H -14.427 -22.345 -27.648 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 13 LYS HG3 H -15.454 -23.772 -27.487 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 13 LYS HZ1 H -15.524 -21.645 -23.904 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 13 LYS HZ2 H -16.130 -21.684 -25.482 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 13 LYS HZ3 H -14.498 -21.329 -25.212 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 13 LYS N N -11.696 -24.040 -30.016 1.00 . A A . 13 LYS N 1 1
1 218 1 1 13 LYS NZ N -15.305 -21.900 -24.888 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 13 LYS O O -10.738 -23.681 -27.353 1.00 . A A . 13 LYS O 1 1
1 220 1 1 14 GLY C C -11.489 -20.037 -25.560 1.00 . A A . 14 GLY C 1 1
1 221 1 1 14 GLY CA C -10.794 -21.114 -26.369 1.00 . A A . 14 GLY CA 1 1
1 222 1 1 14 GLY H H -12.258 -21.015 -27.896 1.00 . A A . 14 GLY H 1 1
1 223 1 1 14 GLY HA2 H -10.543 -21.936 -25.715 1.00 . A A . 14 GLY HA2 1 1
1 224 1 1 14 GLY HA3 H -9.883 -20.706 -26.783 1.00 . A A . 14 GLY HA3 1 1
1 225 1 1 14 GLY N N -11.618 -21.613 -27.454 1.00 . A A . 14 GLY N 1 1
1 226 1 1 14 GLY O O -12.712 -19.911 -25.607 1.00 . A A . 14 GLY O 1 1
1 227 1 1 15 GLU C C -10.151 -17.272 -23.483 1.00 . A A . 15 GLU C 1 1
1 228 1 1 15 GLU CA C -11.258 -18.191 -23.991 1.00 . A A . 15 GLU CA 1 1
1 229 1 1 15 GLU CB C -12.034 -18.776 -22.809 1.00 . A A . 15 GLU CB 1 1
1 230 1 1 15 GLU CD C -12.063 -20.639 -21.104 1.00 . A A . 15 GLU CD 1 1
1 231 1 1 15 GLU CG C -11.207 -19.708 -21.940 1.00 . A A . 15 GLU CG 1 1
1 232 1 1 15 GLU H H -9.740 -19.411 -24.821 1.00 . A A . 15 GLU H 1 1
1 233 1 1 15 GLU HA H -11.935 -17.615 -24.604 1.00 . A A . 15 GLU HA 1 1
1 234 1 1 15 GLU HB2 H -12.392 -17.965 -22.193 1.00 . A A . 15 GLU HB2 1 1
1 235 1 1 15 GLU HB3 H -12.881 -19.329 -23.188 1.00 . A A . 15 GLU HB3 1 1
1 236 1 1 15 GLU HG2 H -10.570 -20.304 -22.577 1.00 . A A . 15 GLU HG2 1 1
1 237 1 1 15 GLU HG3 H -10.595 -19.113 -21.277 1.00 . A A . 15 GLU HG3 1 1
1 238 1 1 15 GLU N N -10.708 -19.261 -24.816 1.00 . A A . 15 GLU N 1 1
1 239 1 1 15 GLU O O -9.260 -17.701 -22.748 1.00 . A A . 15 GLU O 1 1
1 240 1 1 15 GLU OE1 O -12.456 -20.241 -19.987 1.00 . A A . 15 GLU OE1 1 1
1 241 1 1 15 GLU OE2 O -12.340 -21.766 -21.566 1.00 . A A . 15 GLU OE2 1 1
1 242 1 1 16 THR C C -9.877 -13.747 -22.964 1.00 . A A . 16 THR C 1 1
1 243 1 1 16 THR CA C -9.216 -15.025 -23.467 1.00 . A A . 16 THR CA 1 1
1 244 1 1 16 THR CB C -8.260 -14.675 -24.623 1.00 . A A . 16 THR CB 1 1
1 245 1 1 16 THR CG2 C -8.995 -13.925 -25.724 1.00 . A A . 16 THR CG2 1 1
1 246 1 1 16 THR H H -10.947 -15.724 -24.465 1.00 . A A . 16 THR H 1 1
1 247 1 1 16 THR HA H -8.635 -15.458 -22.666 1.00 . A A . 16 THR HA 1 1
1 248 1 1 16 THR HB H -7.865 -15.593 -25.034 1.00 . A A . 16 THR HB 1 1
1 249 1 1 16 THR HG1 H -6.344 -14.245 -24.444 1.00 . A A . 16 THR HG1 1 1
1 250 1 1 16 THR HG21 H -8.388 -13.911 -26.617 1.00 . A A . 16 THR HG21 1 1
1 251 1 1 16 THR HG22 H -9.187 -12.912 -25.403 1.00 . A A . 16 THR HG22 1 1
1 252 1 1 16 THR HG23 H -9.931 -14.420 -25.934 1.00 . A A . 16 THR HG23 1 1
1 253 1 1 16 THR N N -10.213 -16.005 -23.880 1.00 . A A . 16 THR N 1 1
1 254 1 1 16 THR O O -11.084 -13.556 -23.120 1.00 . A A . 16 THR O 1 1
1 255 1 1 16 THR OG1 O -7.176 -13.876 -24.137 1.00 . A A . 16 THR OG1 1 1
1 256 1 1 17 THR C C -9.060 -10.428 -22.636 1.00 . A A . 17 THR C 1 1
1 257 1 1 17 THR CA C -9.587 -11.611 -21.833 1.00 . A A . 17 THR CA 1 1
1 258 1 1 17 THR CB C -9.202 -11.425 -20.353 1.00 . A A . 17 THR CB 1 1
1 259 1 1 17 THR CG2 C -9.990 -12.376 -19.465 1.00 . A A . 17 THR CG2 1 1
1 260 1 1 17 THR H H -8.126 -13.081 -22.266 1.00 . A A . 17 THR H 1 1
1 261 1 1 17 THR HA H -10.665 -11.630 -21.904 1.00 . A A . 17 THR HA 1 1
1 262 1 1 17 THR HB H -9.433 -10.410 -20.062 1.00 . A A . 17 THR HB 1 1
1 263 1 1 17 THR HG1 H -7.346 -10.812 -20.091 1.00 . A A . 17 THR HG1 1 1
1 264 1 1 17 THR HG21 H -9.321 -13.107 -19.037 1.00 . A A . 17 THR HG21 1 1
1 265 1 1 17 THR HG22 H -10.743 -12.879 -20.055 1.00 . A A . 17 THR HG22 1 1
1 266 1 1 17 THR HG23 H -10.467 -11.818 -18.674 1.00 . A A . 17 THR HG23 1 1
1 267 1 1 17 THR N N -9.079 -12.872 -22.360 1.00 . A A . 17 THR N 1 1
1 268 1 1 17 THR O O -8.131 -10.568 -23.433 1.00 . A A . 17 THR O 1 1
1 269 1 1 17 THR OG1 O -7.800 -11.654 -20.179 1.00 . A A . 17 THR OG1 1 1
1 270 1 1 18 THR C C -9.337 -6.830 -22.220 1.00 . A A . 18 THR C 1 1
1 271 1 1 18 THR CA C -9.249 -8.051 -23.127 1.00 . A A . 18 THR CA 1 1
1 272 1 1 18 THR CB C -10.114 -7.810 -24.378 1.00 . A A . 18 THR CB 1 1
1 273 1 1 18 THR CG2 C -9.350 -7.005 -25.418 1.00 . A A . 18 THR CG2 1 1
1 274 1 1 18 THR H H -10.393 -9.212 -21.776 1.00 . A A . 18 THR H 1 1
1 275 1 1 18 THR HA H -8.224 -8.180 -23.443 1.00 . A A . 18 THR HA 1 1
1 276 1 1 18 THR HB H -10.993 -7.253 -24.088 1.00 . A A . 18 THR HB 1 1
1 277 1 1 18 THR HG1 H -9.763 -9.651 -24.995 1.00 . A A . 18 THR HG1 1 1
1 278 1 1 18 THR HG21 H -8.641 -7.647 -25.920 1.00 . A A . 18 THR HG21 1 1
1 279 1 1 18 THR HG22 H -8.823 -6.198 -24.932 1.00 . A A . 18 THR HG22 1 1
1 280 1 1 18 THR HG23 H -10.043 -6.601 -26.140 1.00 . A A . 18 THR HG23 1 1
1 281 1 1 18 THR N N -9.658 -9.260 -22.423 1.00 . A A . 18 THR N 1 1
1 282 1 1 18 THR O O -10.411 -6.489 -21.726 1.00 . A A . 18 THR O 1 1
1 283 1 1 18 THR OG1 O -10.521 -9.063 -24.941 1.00 . A A . 18 THR OG1 1 1
1 284 1 1 19 GLU C C -7.692 -3.770 -21.950 1.00 . A A . 19 GLU C 1 1
1 285 1 1 19 GLU CA C -8.150 -4.990 -21.156 1.00 . A A . 19 GLU CA 1 1
1 286 1 1 19 GLU CB C -7.210 -5.223 -19.972 1.00 . A A . 19 GLU CB 1 1
1 287 1 1 19 GLU CD C -7.838 -7.425 -18.904 1.00 . A A . 19 GLU CD 1 1
1 288 1 1 19 GLU CG C -7.876 -5.913 -18.793 1.00 . A A . 19 GLU CG 1 1
1 289 1 1 19 GLU H H -7.376 -6.495 -22.427 1.00 . A A . 19 GLU H 1 1
1 290 1 1 19 GLU HA H -9.147 -4.808 -20.783 1.00 . A A . 19 GLU HA 1 1
1 291 1 1 19 GLU HB2 H -6.382 -5.834 -20.300 1.00 . A A . 19 GLU HB2 1 1
1 292 1 1 19 GLU HB3 H -6.831 -4.269 -19.636 1.00 . A A . 19 GLU HB3 1 1
1 293 1 1 19 GLU HG2 H -7.367 -5.621 -17.887 1.00 . A A . 19 GLU HG2 1 1
1 294 1 1 19 GLU HG3 H -8.908 -5.596 -18.743 1.00 . A A . 19 GLU HG3 1 1
1 295 1 1 19 GLU N N -8.200 -6.174 -22.005 1.00 . A A . 19 GLU N 1 1
1 296 1 1 19 GLU O O -6.511 -3.629 -22.266 1.00 . A A . 19 GLU O 1 1
1 297 1 1 19 GLU OE1 O -7.064 -8.055 -18.153 1.00 . A A . 19 GLU OE1 1 1
1 298 1 1 19 GLU OE2 O -8.581 -7.978 -19.741 1.00 . A A . 19 GLU OE2 1 1
1 299 1 1 20 ALA C C -9.193 -0.513 -22.564 1.00 . A A . 20 ALA C 1 1
1 300 1 1 20 ALA CA C -8.331 -1.683 -23.027 1.00 . A A . 20 ALA CA 1 1
1 301 1 1 20 ALA CB C -8.526 -1.928 -24.516 1.00 . A A . 20 ALA CB 1 1
1 302 1 1 20 ALA H H -9.560 -3.059 -21.991 1.00 . A A . 20 ALA H 1 1
1 303 1 1 20 ALA HA H -7.291 -1.439 -22.860 1.00 . A A . 20 ALA HA 1 1
1 304 1 1 20 ALA HB1 H -9.015 -2.881 -24.661 1.00 . A A . 20 ALA HB1 1 1
1 305 1 1 20 ALA HB2 H -9.136 -1.142 -24.933 1.00 . A A . 20 ALA HB2 1 1
1 306 1 1 20 ALA HB3 H -7.564 -1.938 -25.007 1.00 . A A . 20 ALA HB3 1 1
1 307 1 1 20 ALA N N -8.637 -2.891 -22.271 1.00 . A A . 20 ALA N 1 1
1 308 1 1 20 ALA O O -10.173 -0.698 -21.842 1.00 . A A . 20 ALA O 1 1
1 309 1 1 21 VAL C C -10.939 1.912 -23.263 1.00 . A A . 21 VAL C 1 1
1 310 1 1 21 VAL CA C -9.561 1.892 -22.613 1.00 . A A . 21 VAL CA 1 1
1 311 1 1 21 VAL CB C -8.798 3.169 -23.015 1.00 . A A . 21 VAL CB 1 1
1 312 1 1 21 VAL CG1 C -9.494 4.403 -22.463 1.00 . A A . 21 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C -7.356 3.100 -22.535 1.00 . A A . 21 VAL CG2 1 1
1 314 1 1 21 VAL H H -8.031 0.776 -23.557 1.00 . A A . 21 VAL H 1 1
1 315 1 1 21 VAL HA H -9.680 1.893 -21.539 1.00 . A A . 21 VAL HA 1 1
1 316 1 1 21 VAL HB H -8.793 3.236 -24.093 1.00 . A A . 21 VAL HB 1 1
1 317 1 1 21 VAL HG11 H -8.796 5.227 -22.435 1.00 . A A . 21 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H -10.330 4.659 -23.098 1.00 . A A . 21 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H -9.849 4.200 -21.464 1.00 . A A . 21 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H -6.745 2.642 -23.298 1.00 . A A . 21 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H -6.994 4.099 -22.336 1.00 . A A . 21 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H -7.305 2.513 -21.630 1.00 . A A . 21 VAL HG23 1 1
1 323 1 1 21 VAL N N -8.821 0.692 -22.984 1.00 . A A . 21 VAL N 1 1
1 324 1 1 21 VAL O O -11.952 2.109 -22.590 1.00 . A A . 21 VAL O 1 1
1 325 1 1 22 ASP C C -12.372 0.410 -26.124 1.00 . A A . 22 ASP C 1 1
1 326 1 1 22 ASP CA C -12.226 1.697 -25.317 1.00 . A A . 22 ASP CA 1 1
1 327 1 1 22 ASP CB C -12.302 2.908 -26.247 1.00 . A A . 22 ASP CB 1 1
1 328 1 1 22 ASP CG C -13.712 3.448 -26.382 1.00 . A A . 22 ASP CG 1 1
1 329 1 1 22 ASP H H -10.130 1.554 -25.055 1.00 . A A . 22 ASP H 1 1
1 330 1 1 22 ASP HA H -13.034 1.752 -24.603 1.00 . A A . 22 ASP HA 1 1
1 331 1 1 22 ASP HB2 H -11.671 3.694 -25.856 1.00 . A A . 22 ASP HB2 1 1
1 332 1 1 22 ASP HB3 H -11.949 2.624 -27.228 1.00 . A A . 22 ASP HB3 1 1
1 333 1 1 22 ASP N N -10.971 1.705 -24.575 1.00 . A A . 22 ASP N 1 1
1 334 1 1 22 ASP O O -11.520 -0.475 -26.058 1.00 . A A . 22 ASP O 1 1
1 335 1 1 22 ASP OD1 O -14.653 2.774 -25.913 1.00 . A A . 22 ASP OD1 1 1
1 336 1 1 22 ASP OD2 O -13.874 4.545 -26.956 1.00 . A A . 22 ASP OD2 1 1
1 337 1 1 23 ALA C C -12.915 -0.811 -29.004 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C -13.714 -0.862 -27.706 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C -15.201 -0.984 -28.003 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H -14.100 1.054 -26.896 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H -13.411 -1.734 -27.143 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H -15.638 0.002 -28.061 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H -15.339 -1.495 -28.945 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H -15.680 -1.545 -27.215 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N -13.457 0.315 -26.886 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O -12.480 -1.841 -29.517 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 ALA C C -10.510 0.222 -30.581 1.00 . A A . 24 ALA C 1 1
1 348 1 1 24 ALA CA C -11.980 0.580 -30.769 1.00 . A A . 24 ALA CA 1 1
1 349 1 1 24 ALA CB C -12.118 2.014 -31.259 1.00 . A A . 24 ALA CB 1 1
1 350 1 1 24 ALA H H -13.099 1.178 -29.075 1.00 . A A . 24 ALA H 1 1
1 351 1 1 24 ALA HA H -12.407 -0.073 -31.517 1.00 . A A . 24 ALA HA 1 1
1 352 1 1 24 ALA HB1 H -13.082 2.141 -31.730 1.00 . A A . 24 ALA HB1 1 1
1 353 1 1 24 ALA HB2 H -12.034 2.690 -30.421 1.00 . A A . 24 ALA HB2 1 1
1 354 1 1 24 ALA HB3 H -11.337 2.226 -31.973 1.00 . A A . 24 ALA HB3 1 1
1 355 1 1 24 ALA N N -12.728 0.395 -29.531 1.00 . A A . 24 ALA N 1 1
1 356 1 1 24 ALA O O -9.902 -0.421 -31.438 1.00 . A A . 24 ALA O 1 1
1 357 1 1 25 THR C C -8.261 -1.130 -29.168 1.00 . A A . 25 THR C 1 1
1 358 1 1 25 THR CA C -8.542 0.368 -29.156 1.00 . A A . 25 THR CA 1 1
1 359 1 1 25 THR CB C -8.137 0.944 -27.786 1.00 . A A . 25 THR CB 1 1
1 360 1 1 25 THR CG2 C -6.641 0.790 -27.556 1.00 . A A . 25 THR CG2 1 1
1 361 1 1 25 THR H H -10.478 1.151 -28.812 1.00 . A A . 25 THR H 1 1
1 362 1 1 25 THR HA H -7.939 0.844 -29.916 1.00 . A A . 25 THR HA 1 1
1 363 1 1 25 THR HB H -8.663 0.401 -27.015 1.00 . A A . 25 THR HB 1 1
1 364 1 1 25 THR HG1 H -9.311 2.421 -27.210 1.00 . A A . 25 THR HG1 1 1
1 365 1 1 25 THR HG21 H -6.292 1.586 -26.914 1.00 . A A . 25 THR HG21 1 1
1 366 1 1 25 THR HG22 H -6.124 0.838 -28.502 1.00 . A A . 25 THR HG22 1 1
1 367 1 1 25 THR HG23 H -6.446 -0.162 -27.086 1.00 . A A . 25 THR HG23 1 1
1 368 1 1 25 THR N N -9.942 0.643 -29.455 1.00 . A A . 25 THR N 1 1
1 369 1 1 25 THR O O -7.240 -1.575 -29.691 1.00 . A A . 25 THR O 1 1
1 370 1 1 25 THR OG1 O -8.497 2.328 -27.711 1.00 . A A . 25 THR OG1 1 1
1 371 1 1 26 ALA C C -9.346 -3.987 -29.886 1.00 . A A . 26 ALA C 1 1
1 372 1 1 26 ALA CA C -9.025 -3.352 -28.537 1.00 . A A . 26 ALA CA 1 1
1 373 1 1 26 ALA CB C -9.917 -3.935 -27.451 1.00 . A A . 26 ALA CB 1 1
1 374 1 1 26 ALA H H -9.967 -1.489 -28.191 1.00 . A A . 26 ALA H 1 1
1 375 1 1 26 ALA HA H -7.998 -3.573 -28.282 1.00 . A A . 26 ALA HA 1 1
1 376 1 1 26 ALA HB1 H -9.459 -4.828 -27.051 1.00 . A A . 26 ALA HB1 1 1
1 377 1 1 26 ALA HB2 H -10.043 -3.210 -26.661 1.00 . A A . 26 ALA HB2 1 1
1 378 1 1 26 ALA HB3 H -10.880 -4.182 -27.871 1.00 . A A . 26 ALA HB3 1 1
1 379 1 1 26 ALA N N -9.174 -1.903 -28.590 1.00 . A A . 26 ALA N 1 1
1 380 1 1 26 ALA O O -8.866 -5.075 -30.200 1.00 . A A . 26 ALA O 1 1
1 381 1 1 27 GLU C C -9.388 -3.693 -32.978 1.00 . A A . 27 GLU C 1 1
1 382 1 1 27 GLU CA C -10.549 -3.799 -31.993 1.00 . A A . 27 GLU CA 1 1
1 383 1 1 27 GLU CB C -11.755 -3.021 -32.524 1.00 . A A . 27 GLU CB 1 1
1 384 1 1 27 GLU CD C -13.591 -4.681 -33.027 1.00 . A A . 27 GLU CD 1 1
1 385 1 1 27 GLU CG C -13.092 -3.599 -32.090 1.00 . A A . 27 GLU CG 1 1
1 386 1 1 27 GLU H H -10.514 -2.438 -30.372 1.00 . A A . 27 GLU H 1 1
1 387 1 1 27 GLU HA H -10.822 -4.838 -31.886 1.00 . A A . 27 GLU HA 1 1
1 388 1 1 27 GLU HB2 H -11.695 -2.002 -32.171 1.00 . A A . 27 GLU HB2 1 1
1 389 1 1 27 GLU HB3 H -11.721 -3.021 -33.604 1.00 . A A . 27 GLU HB3 1 1
1 390 1 1 27 GLU HG2 H -12.983 -4.022 -31.102 1.00 . A A . 27 GLU HG2 1 1
1 391 1 1 27 GLU HG3 H -13.821 -2.803 -32.061 1.00 . A A . 27 GLU HG3 1 1
1 392 1 1 27 GLU N N -10.163 -3.300 -30.678 1.00 . A A . 27 GLU N 1 1
1 393 1 1 27 GLU O O -9.207 -4.556 -33.837 1.00 . A A . 27 GLU O 1 1
1 394 1 1 27 GLU OE1 O -14.238 -4.337 -34.039 1.00 . A A . 27 GLU OE1 1 1
1 395 1 1 27 GLU OE2 O -13.336 -5.871 -32.750 1.00 . A A . 27 GLU OE2 1 1
1 396 1 1 28 LYS C C -6.534 -3.620 -33.725 1.00 . A A . 28 LYS C 1 1
1 397 1 1 28 LYS CA C -7.460 -2.408 -33.723 1.00 . A A . 28 LYS CA 1 1
1 398 1 1 28 LYS CB C -6.686 -1.163 -33.282 1.00 . A A . 28 LYS CB 1 1
1 399 1 1 28 LYS CD C -6.788 1.339 -33.087 1.00 . A A . 28 LYS CD 1 1
1 400 1 1 28 LYS CE C -7.117 2.635 -33.812 1.00 . A A . 28 LYS CE 1 1
1 401 1 1 28 LYS CG C -7.202 0.124 -33.900 1.00 . A A . 28 LYS CG 1 1
1 402 1 1 28 LYS H H -8.799 -1.975 -32.142 1.00 . A A . 28 LYS H 1 1
1 403 1 1 28 LYS HA H -7.833 -2.254 -34.724 1.00 . A A . 28 LYS HA 1 1
1 404 1 1 28 LYS HB2 H -6.753 -1.074 -32.208 1.00 . A A . 28 LYS HB2 1 1
1 405 1 1 28 LYS HB3 H -5.649 -1.281 -33.561 1.00 . A A . 28 LYS HB3 1 1
1 406 1 1 28 LYS HD2 H -7.312 1.325 -32.143 1.00 . A A . 28 LYS HD2 1 1
1 407 1 1 28 LYS HD3 H -5.722 1.296 -32.910 1.00 . A A . 28 LYS HD3 1 1
1 408 1 1 28 LYS HE2 H -6.618 2.633 -34.769 1.00 . A A . 28 LYS HE2 1 1
1 409 1 1 28 LYS HE3 H -8.185 2.685 -33.964 1.00 . A A . 28 LYS HE3 1 1
1 410 1 1 28 LYS HG2 H -6.801 0.220 -34.899 1.00 . A A . 28 LYS HG2 1 1
1 411 1 1 28 LYS HG3 H -8.281 0.084 -33.946 1.00 . A A . 28 LYS HG3 1 1
1 412 1 1 28 LYS HZ1 H -6.627 4.660 -33.664 1.00 . A A . 28 LYS HZ1 1 1
1 413 1 1 28 LYS HZ2 H -5.741 3.663 -32.624 1.00 . A A . 28 LYS HZ2 1 1
1 414 1 1 28 LYS HZ3 H -7.355 4.028 -32.274 1.00 . A A . 28 LYS HZ3 1 1
1 415 1 1 28 LYS N N -8.604 -2.628 -32.847 1.00 . A A . 28 LYS N 1 1
1 416 1 1 28 LYS NZ N -6.680 3.830 -33.039 1.00 . A A . 28 LYS NZ 1 1
1 417 1 1 28 LYS O O -5.963 -3.976 -34.755 1.00 . A A . 28 LYS O 1 1
1 418 1 1 29 VAL C C -6.239 -6.677 -32.951 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C -5.538 -5.427 -32.433 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C -5.120 -5.656 -30.968 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C -4.220 -6.877 -30.854 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C -4.430 -4.420 -30.411 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H -6.873 -3.921 -31.777 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H -4.645 -5.258 -33.017 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H -6.011 -5.838 -30.385 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H -3.561 -6.919 -31.709 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H -3.634 -6.809 -29.949 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H -4.827 -7.770 -30.824 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H -4.998 -4.037 -29.577 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H -3.435 -4.682 -30.079 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H -4.365 -3.666 -31.181 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N -6.392 -4.252 -32.564 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O -5.593 -7.616 -33.417 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 PHE C C -8.346 -7.905 -34.853 1.00 . A A . 30 PHE C 1 1
1 435 1 1 30 PHE CA C -8.356 -7.818 -33.329 1.00 . A A . 30 PHE CA 1 1
1 436 1 1 30 PHE CB C -9.795 -7.704 -32.823 1.00 . A A . 30 PHE CB 1 1
1 437 1 1 30 PHE CD1 C -9.126 -7.958 -30.418 1.00 . A A . 30 PHE CD1 1 1
1 438 1 1 30 PHE CD2 C -11.050 -9.135 -31.189 1.00 . A A . 30 PHE CD2 1 1
1 439 1 1 30 PHE CE1 C -9.306 -8.483 -29.152 1.00 . A A . 30 PHE CE1 1 1
1 440 1 1 30 PHE CE2 C -11.236 -9.663 -29.925 1.00 . A A . 30 PHE CE2 1 1
1 441 1 1 30 PHE CG C -9.994 -8.277 -31.449 1.00 . A A . 30 PHE CG 1 1
1 442 1 1 30 PHE CZ C -10.363 -9.338 -28.906 1.00 . A A . 30 PHE CZ 1 1
1 443 1 1 30 PHE H H -8.024 -5.904 -32.487 1.00 . A A . 30 PHE H 1 1
1 444 1 1 30 PHE HA H -7.912 -8.715 -32.927 1.00 . A A . 30 PHE HA 1 1
1 445 1 1 30 PHE HB2 H -10.076 -6.662 -32.791 1.00 . A A . 30 PHE HB2 1 1
1 446 1 1 30 PHE HB3 H -10.450 -8.229 -33.501 1.00 . A A . 30 PHE HB3 1 1
1 447 1 1 30 PHE HD1 H -8.298 -7.289 -30.610 1.00 . A A . 30 PHE HD1 1 1
1 448 1 1 30 PHE HD2 H -11.734 -9.392 -31.985 1.00 . A A . 30 PHE HD2 1 1
1 449 1 1 30 PHE HE1 H -8.621 -8.226 -28.358 1.00 . A A . 30 PHE HE1 1 1
1 450 1 1 30 PHE HE2 H -12.063 -10.332 -29.735 1.00 . A A . 30 PHE HE2 1 1
1 451 1 1 30 PHE HZ H -10.506 -9.749 -27.918 1.00 . A A . 30 PHE HZ 1 1
1 452 1 1 30 PHE N N -7.565 -6.682 -32.868 1.00 . A A . 30 PHE N 1 1
1 453 1 1 30 PHE O O -8.165 -8.980 -35.424 1.00 . A A . 30 PHE O 1 1
1 454 1 1 31 LYS C C -7.222 -7.172 -37.537 1.00 . A A . 31 LYS C 1 1
1 455 1 1 31 LYS CA C -8.557 -6.708 -36.962 1.00 . A A . 31 LYS CA 1 1
1 456 1 1 31 LYS CB C -8.861 -5.285 -37.436 1.00 . A A . 31 LYS CB 1 1
1 457 1 1 31 LYS CD C -8.060 -2.913 -37.635 1.00 . A A . 31 LYS CD 1 1
1 458 1 1 31 LYS CE C -9.268 -2.180 -37.073 1.00 . A A . 31 LYS CE 1 1
1 459 1 1 31 LYS CG C -7.855 -4.255 -36.953 1.00 . A A . 31 LYS CG 1 1
1 460 1 1 31 LYS H H -8.682 -5.939 -34.994 1.00 . A A . 31 LYS H 1 1
1 461 1 1 31 LYS HA H -9.335 -7.370 -37.312 1.00 . A A . 31 LYS HA 1 1
1 462 1 1 31 LYS HB2 H -8.868 -5.272 -38.516 1.00 . A A . 31 LYS HB2 1 1
1 463 1 1 31 LYS HB3 H -9.839 -5.000 -37.075 1.00 . A A . 31 LYS HB3 1 1
1 464 1 1 31 LYS HD2 H -7.181 -2.304 -37.484 1.00 . A A . 31 LYS HD2 1 1
1 465 1 1 31 LYS HD3 H -8.209 -3.076 -38.693 1.00 . A A . 31 LYS HD3 1 1
1 466 1 1 31 LYS HE2 H -9.378 -2.440 -36.031 1.00 . A A . 31 LYS HE2 1 1
1 467 1 1 31 LYS HE3 H -9.101 -1.117 -37.162 1.00 . A A . 31 LYS HE3 1 1
1 468 1 1 31 LYS HG2 H -7.970 -4.126 -35.887 1.00 . A A . 31 LYS HG2 1 1
1 469 1 1 31 LYS HG3 H -6.858 -4.611 -37.169 1.00 . A A . 31 LYS HG3 1 1
1 470 1 1 31 LYS HZ1 H -11.066 -1.678 -38.009 1.00 . A A . 31 LYS HZ1 1 1
1 471 1 1 31 LYS HZ2 H -11.103 -3.169 -37.211 1.00 . A A . 31 LYS HZ2 1 1
1 472 1 1 31 LYS HZ3 H -10.292 -3.020 -38.688 1.00 . A A . 31 LYS HZ3 1 1
1 473 1 1 31 LYS N N -8.543 -6.764 -35.505 1.00 . A A . 31 LYS N 1 1
1 474 1 1 31 LYS NZ N -10.520 -2.537 -37.796 1.00 . A A . 31 LYS NZ 1 1
1 475 1 1 31 LYS O O -7.161 -7.673 -38.659 1.00 . A A . 31 LYS O 1 1
1 476 1 1 32 GLN C C -4.686 -8.924 -37.187 1.00 . A A . 32 GLN C 1 1
1 477 1 1 32 GLN CA C -4.824 -7.405 -37.193 1.00 . A A . 32 GLN CA 1 1
1 478 1 1 32 GLN CB C -3.761 -6.781 -36.288 1.00 . A A . 32 GLN CB 1 1
1 479 1 1 32 GLN CD C -2.319 -4.763 -35.805 1.00 . A A . 32 GLN CD 1 1
1 480 1 1 32 GLN CG C -3.502 -5.311 -36.578 1.00 . A A . 32 GLN CG 1 1
1 481 1 1 32 GLN H H -6.271 -6.598 -35.876 1.00 . A A . 32 GLN H 1 1
1 482 1 1 32 GLN HA H -4.681 -7.047 -38.201 1.00 . A A . 32 GLN HA 1 1
1 483 1 1 32 GLN HB2 H -4.081 -6.872 -35.261 1.00 . A A . 32 GLN HB2 1 1
1 484 1 1 32 GLN HB3 H -2.834 -7.320 -36.417 1.00 . A A . 32 GLN HB3 1 1
1 485 1 1 32 GLN HE21 H -1.076 -5.927 -36.832 1.00 . A A . 32 GLN HE21 1 1
1 486 1 1 32 GLN HE22 H -0.343 -4.914 -35.640 1.00 . A A . 32 GLN HE22 1 1
1 487 1 1 32 GLN HG2 H -3.306 -5.195 -37.634 1.00 . A A . 32 GLN HG2 1 1
1 488 1 1 32 GLN HG3 H -4.382 -4.745 -36.312 1.00 . A A . 32 GLN HG3 1 1
1 489 1 1 32 GLN N N -6.157 -7.003 -36.760 1.00 . A A . 32 GLN N 1 1
1 490 1 1 32 GLN NE2 N -1.125 -5.251 -36.124 1.00 . A A . 32 GLN NE2 1 1
1 491 1 1 32 GLN O O -3.995 -9.498 -38.030 1.00 . A A . 32 GLN O 1 1
1 492 1 1 32 GLN OE1 O -2.475 -3.911 -34.930 1.00 . A A . 32 GLN OE1 1 1
1 493 1 1 33 TYR C C -6.298 -11.681 -37.057 1.00 . A A . 33 TYR C 1 1
1 494 1 1 33 TYR CA C -5.294 -11.022 -36.116 1.00 . A A . 33 TYR CA 1 1
1 495 1 1 33 TYR CB C -5.574 -11.449 -34.674 1.00 . A A . 33 TYR CB 1 1
1 496 1 1 33 TYR CD1 C -3.996 -12.507 -33.010 1.00 . A A . 33 TYR CD1 1 1
1 497 1 1 33 TYR CD2 C -3.558 -10.271 -33.711 1.00 . A A . 33 TYR CD2 1 1
1 498 1 1 33 TYR CE1 C -2.883 -12.474 -32.194 1.00 . A A . 33 TYR CE1 1 1
1 499 1 1 33 TYR CE2 C -2.442 -10.230 -32.899 1.00 . A A . 33 TYR CE2 1 1
1 500 1 1 33 TYR CG C -4.354 -11.408 -33.782 1.00 . A A . 33 TYR CG 1 1
1 501 1 1 33 TYR CZ C -2.108 -11.334 -32.142 1.00 . A A . 33 TYR CZ 1 1
1 502 1 1 33 TYR H H -5.880 -9.058 -35.590 1.00 . A A . 33 TYR H 1 1
1 503 1 1 33 TYR HA H -4.299 -11.342 -36.388 1.00 . A A . 33 TYR HA 1 1
1 504 1 1 33 TYR HB2 H -6.317 -10.791 -34.248 1.00 . A A . 33 TYR HB2 1 1
1 505 1 1 33 TYR HB3 H -5.953 -12.461 -34.672 1.00 . A A . 33 TYR HB3 1 1
1 506 1 1 33 TYR HD1 H -4.605 -13.399 -33.053 1.00 . A A . 33 TYR HD1 1 1
1 507 1 1 33 TYR HD2 H -3.823 -9.408 -34.305 1.00 . A A . 33 TYR HD2 1 1
1 508 1 1 33 TYR HE1 H -2.621 -13.338 -31.601 1.00 . A A . 33 TYR HE1 1 1
1 509 1 1 33 TYR HE2 H -1.836 -9.337 -32.858 1.00 . A A . 33 TYR HE2 1 1
1 510 1 1 33 TYR HH H -1.122 -11.895 -30.590 1.00 . A A . 33 TYR HH 1 1
1 511 1 1 33 TYR N N -5.346 -9.570 -36.233 1.00 . A A . 33 TYR N 1 1
1 512 1 1 33 TYR O O -6.113 -12.822 -37.481 1.00 . A A . 33 TYR O 1 1
1 513 1 1 33 TYR OH O -0.998 -11.297 -31.330 1.00 . A A . 33 TYR OH 1 1
1 514 1 1 34 PHE C C -7.791 -11.956 -39.583 1.00 . A A . 34 PHE C 1 1
1 515 1 1 34 PHE CA C -8.397 -11.465 -38.271 1.00 . A A . 34 PHE CA 1 1
1 516 1 1 34 PHE CB C -9.440 -10.381 -38.551 1.00 . A A . 34 PHE CB 1 1
1 517 1 1 34 PHE CD1 C -11.647 -11.402 -39.170 1.00 . A A . 34 PHE CD1 1 1
1 518 1 1 34 PHE CD2 C -10.260 -10.560 -40.916 1.00 . A A . 34 PHE CD2 1 1
1 519 1 1 34 PHE CE1 C -12.597 -11.778 -40.101 1.00 . A A . 34 PHE CE1 1 1
1 520 1 1 34 PHE CE2 C -11.206 -10.933 -41.852 1.00 . A A . 34 PHE CE2 1 1
1 521 1 1 34 PHE CG C -10.470 -10.789 -39.566 1.00 . A A . 34 PHE CG 1 1
1 522 1 1 34 PHE CZ C -12.376 -11.544 -41.444 1.00 . A A . 34 PHE CZ 1 1
1 523 1 1 34 PHE H H -7.453 -10.050 -37.010 1.00 . A A . 34 PHE H 1 1
1 524 1 1 34 PHE HA H -8.877 -12.296 -37.777 1.00 . A A . 34 PHE HA 1 1
1 525 1 1 34 PHE HB2 H -9.956 -10.142 -37.634 1.00 . A A . 34 PHE HB2 1 1
1 526 1 1 34 PHE HB3 H -8.940 -9.498 -38.920 1.00 . A A . 34 PHE HB3 1 1
1 527 1 1 34 PHE HD1 H -11.821 -11.586 -38.119 1.00 . A A . 34 PHE HD1 1 1
1 528 1 1 34 PHE HD2 H -9.345 -10.083 -41.237 1.00 . A A . 34 PHE HD2 1 1
1 529 1 1 34 PHE HE1 H -13.510 -12.255 -39.778 1.00 . A A . 34 PHE HE1 1 1
1 530 1 1 34 PHE HE2 H -11.030 -10.749 -42.901 1.00 . A A . 34 PHE HE2 1 1
1 531 1 1 34 PHE HZ H -13.117 -11.836 -42.173 1.00 . A A . 34 PHE HZ 1 1
1 532 1 1 34 PHE N N -7.362 -10.953 -37.380 1.00 . A A . 34 PHE N 1 1
1 533 1 1 34 PHE O O -8.222 -12.965 -40.138 1.00 . A A . 34 PHE O 1 1
1 534 1 1 35 ASN C C -5.062 -12.662 -41.080 1.00 . A A . 35 ASN C 1 1
1 535 1 1 35 ASN CA C -6.124 -11.592 -41.319 1.00 . A A . 35 ASN CA 1 1
1 536 1 1 35 ASN CB C -5.485 -10.357 -41.956 1.00 . A A . 35 ASN CB 1 1
1 537 1 1 35 ASN CG C -5.193 -10.552 -43.431 1.00 . A A . 35 ASN CG 1 1
1 538 1 1 35 ASN H H -6.490 -10.437 -39.583 1.00 . A A . 35 ASN H 1 1
1 539 1 1 35 ASN HA H -6.871 -11.987 -41.991 1.00 . A A . 35 ASN HA 1 1
1 540 1 1 35 ASN HB2 H -6.157 -9.517 -41.851 1.00 . A A . 35 ASN HB2 1 1
1 541 1 1 35 ASN HB3 H -4.558 -10.136 -41.449 1.00 . A A . 35 ASN HB3 1 1
1 542 1 1 35 ASN HD21 H -3.459 -9.596 -43.239 1.00 . A A . 35 ASN HD21 1 1
1 543 1 1 35 ASN HD22 H -3.831 -10.167 -44.827 1.00 . A A . 35 ASN HD22 1 1
1 544 1 1 35 ASN N N -6.789 -11.232 -40.072 1.00 . A A . 35 ASN N 1 1
1 545 1 1 35 ASN ND2 N -4.045 -10.055 -43.877 1.00 . A A . 35 ASN ND2 1 1
1 546 1 1 35 ASN O O -4.790 -13.486 -41.953 1.00 . A A . 35 ASN O 1 1
1 547 1 1 35 ASN OD1 O -5.989 -11.144 -44.160 1.00 . A A . 35 ASN OD1 1 1
1 548 1 1 36 ASP C C -3.922 -15.035 -39.781 1.00 . A A . 36 ASP C 1 1
1 549 1 1 36 ASP CA C -3.436 -13.610 -39.538 1.00 . A A . 36 ASP CA 1 1
1 550 1 1 36 ASP CB C -3.028 -13.439 -38.073 1.00 . A A . 36 ASP CB 1 1
1 551 1 1 36 ASP CG C -1.587 -13.837 -37.823 1.00 . A A . 36 ASP CG 1 1
1 552 1 1 36 ASP H H -4.727 -11.959 -39.239 1.00 . A A . 36 ASP H 1 1
1 553 1 1 36 ASP HA H -2.577 -13.424 -40.165 1.00 . A A . 36 ASP HA 1 1
1 554 1 1 36 ASP HB2 H -3.151 -12.404 -37.790 1.00 . A A . 36 ASP HB2 1 1
1 555 1 1 36 ASP HB3 H -3.665 -14.055 -37.456 1.00 . A A . 36 ASP HB3 1 1
1 556 1 1 36 ASP N N -4.467 -12.641 -39.893 1.00 . A A . 36 ASP N 1 1
1 557 1 1 36 ASP O O -3.175 -15.881 -40.269 1.00 . A A . 36 ASP O 1 1
1 558 1 1 36 ASP OD1 O -0.782 -12.953 -37.461 1.00 . A A . 36 ASP OD1 1 1
1 559 1 1 36 ASP OD2 O -1.264 -15.031 -37.989 1.00 . A A . 36 ASP OD2 1 1
1 560 1 1 37 ASN C C -6.638 -16.660 -40.866 1.00 . A A . 37 ASN C 1 1
1 561 1 1 37 ASN CA C -5.766 -16.616 -39.615 1.00 . A A . 37 ASN CA 1 1
1 562 1 1 37 ASN CB C -6.595 -17.000 -38.388 1.00 . A A . 37 ASN CB 1 1
1 563 1 1 37 ASN CG C -5.731 -17.439 -37.221 1.00 . A A . 37 ASN CG 1 1
1 564 1 1 37 ASN H H -5.727 -14.576 -39.052 1.00 . A A . 37 ASN H 1 1
1 565 1 1 37 ASN HA H -4.958 -17.323 -39.729 1.00 . A A . 37 ASN HA 1 1
1 566 1 1 37 ASN HB2 H -7.181 -16.148 -38.076 1.00 . A A . 37 ASN HB2 1 1
1 567 1 1 37 ASN HB3 H -7.257 -17.812 -38.648 1.00 . A A . 37 ASN HB3 1 1
1 568 1 1 37 ASN HD21 H -5.094 -15.573 -36.960 1.00 . A A . 37 ASN HD21 1 1
1 569 1 1 37 ASN HD22 H -4.454 -16.747 -35.864 1.00 . A A . 37 ASN HD22 1 1
1 570 1 1 37 ASN N N -5.180 -15.292 -39.436 1.00 . A A . 37 ASN N 1 1
1 571 1 1 37 ASN ND2 N -5.021 -16.490 -36.621 1.00 . A A . 37 ASN ND2 1 1
1 572 1 1 37 ASN O O -6.909 -17.730 -41.410 1.00 . A A . 37 ASN O 1 1
1 573 1 1 37 ASN OD1 O -5.703 -18.617 -36.864 1.00 . A A . 37 ASN OD1 1 1
1 574 1 1 38 GLY C C -9.209 -16.181 -42.343 1.00 . A A . 38 GLY C 1 1
1 575 1 1 38 GLY CA C -7.911 -15.414 -42.502 1.00 . A A . 38 GLY CA 1 1
1 576 1 1 38 GLY H H -6.827 -14.667 -40.844 1.00 . A A . 38 GLY H 1 1
1 577 1 1 38 GLY HA2 H -8.139 -14.379 -42.704 1.00 . A A . 38 GLY HA2 1 1
1 578 1 1 38 GLY HA3 H -7.366 -15.823 -43.340 1.00 . A A . 38 GLY HA3 1 1
1 579 1 1 38 GLY N N -7.075 -15.488 -41.318 1.00 . A A . 38 GLY N 1 1
1 580 1 1 38 GLY O O -9.677 -16.826 -43.282 1.00 . A A . 38 GLY O 1 1
1 581 1 1 39 LEU C C -12.239 -15.881 -41.074 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -11.044 -16.808 -40.871 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -11.041 -17.349 -39.441 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -9.963 -18.744 -37.659 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -10.461 -19.745 -39.896 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -10.054 -18.481 -39.154 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -9.372 -15.583 -40.442 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -11.125 -17.635 -41.561 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -10.807 -16.531 -38.778 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -12.035 -17.713 -39.224 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -10.199 -17.839 -37.119 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -8.961 -19.061 -37.409 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -10.664 -19.520 -37.386 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -9.873 -19.839 -40.797 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -11.509 -19.689 -40.154 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -10.291 -20.604 -39.264 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -9.072 -18.190 -39.501 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -9.792 -16.113 -41.151 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -12.110 -14.659 -40.990 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 ASP C C -15.565 -15.841 -40.362 1.00 . A A . 40 ASP C 1 1
1 601 1 1 40 ASP CA C -14.618 -15.697 -41.549 1.00 . A A . 40 ASP CA 1 1
1 602 1 1 40 ASP CB C -15.317 -16.147 -42.833 1.00 . A A . 40 ASP CB 1 1
1 603 1 1 40 ASP CG C -16.429 -15.204 -43.248 1.00 . A A . 40 ASP CG 1 1
1 604 1 1 40 ASP H H -13.438 -17.448 -41.392 1.00 . A A . 40 ASP H 1 1
1 605 1 1 40 ASP HA H -14.340 -14.658 -41.647 1.00 . A A . 40 ASP HA 1 1
1 606 1 1 40 ASP HB2 H -14.593 -16.193 -43.633 1.00 . A A . 40 ASP HB2 1 1
1 607 1 1 40 ASP HB3 H -15.741 -17.129 -42.679 1.00 . A A . 40 ASP HB3 1 1
1 608 1 1 40 ASP N N -13.400 -16.470 -41.338 1.00 . A A . 40 ASP N 1 1
1 609 1 1 40 ASP O O -16.642 -16.424 -40.481 1.00 . A A . 40 ASP O 1 1
1 610 1 1 40 ASP OD1 O -16.626 -14.179 -42.561 1.00 . A A . 40 ASP OD1 1 1
1 611 1 1 40 ASP OD2 O -17.102 -15.489 -44.260 1.00 . A A . 40 ASP OD2 1 1
1 612 1 1 41 GLY C C -16.764 -14.115 -37.773 1.00 . A A . 41 GLY C 1 1
1 613 1 1 41 GLY CA C -15.978 -15.388 -38.023 1.00 . A A . 41 GLY CA 1 1
1 614 1 1 41 GLY H H -14.287 -14.853 -39.179 1.00 . A A . 41 GLY H 1 1
1 615 1 1 41 GLY HA2 H -16.670 -16.210 -38.131 1.00 . A A . 41 GLY HA2 1 1
1 616 1 1 41 GLY HA3 H -15.341 -15.576 -37.172 1.00 . A A . 41 GLY HA3 1 1
1 617 1 1 41 GLY N N -15.155 -15.306 -39.215 1.00 . A A . 41 GLY N 1 1
1 618 1 1 41 GLY O O -16.405 -13.049 -38.272 1.00 . A A . 41 GLY O 1 1
1 619 1 1 42 GLU C C -18.591 -12.727 -35.203 1.00 . A A . 42 GLU C 1 1
1 620 1 1 42 GLU CA C -18.678 -13.077 -36.686 1.00 . A A . 42 GLU CA 1 1
1 621 1 1 42 GLU CB C -20.132 -13.358 -37.071 1.00 . A A . 42 GLU CB 1 1
1 622 1 1 42 GLU CD C -21.813 -13.643 -38.934 1.00 . A A . 42 GLU CD 1 1
1 623 1 1 42 GLU CG C -20.349 -13.494 -38.569 1.00 . A A . 42 GLU CG 1 1
1 624 1 1 42 GLU H H -18.073 -15.105 -36.630 1.00 . A A . 42 GLU H 1 1
1 625 1 1 42 GLU HA H -18.318 -12.238 -37.263 1.00 . A A . 42 GLU HA 1 1
1 626 1 1 42 GLU HB2 H -20.446 -14.276 -36.597 1.00 . A A . 42 GLU HB2 1 1
1 627 1 1 42 GLU HB3 H -20.749 -12.548 -36.711 1.00 . A A . 42 GLU HB3 1 1
1 628 1 1 42 GLU HG2 H -19.960 -12.613 -39.057 1.00 . A A . 42 GLU HG2 1 1
1 629 1 1 42 GLU HG3 H -19.815 -14.364 -38.920 1.00 . A A . 42 GLU HG3 1 1
1 630 1 1 42 GLU N N -17.839 -14.228 -36.999 1.00 . A A . 42 GLU N 1 1
1 631 1 1 42 GLU O O -18.827 -13.573 -34.341 1.00 . A A . 42 GLU O 1 1
1 632 1 1 42 GLU OE1 O -22.465 -12.612 -39.203 1.00 . A A . 42 GLU OE1 1 1
1 633 1 1 42 GLU OE2 O -22.307 -14.790 -38.951 1.00 . A A . 42 GLU OE2 1 1
1 634 1 1 43 TRP C C -19.430 -10.369 -33.066 1.00 . A A . 43 TRP C 1 1
1 635 1 1 43 TRP CA C -18.132 -11.014 -33.537 1.00 . A A . 43 TRP CA 1 1
1 636 1 1 43 TRP CB C -16.977 -10.019 -33.409 1.00 . A A . 43 TRP CB 1 1
1 637 1 1 43 TRP CD1 C -15.075 -10.551 -31.775 1.00 . A A . 43 TRP CD1 1 1
1 638 1 1 43 TRP CD2 C -14.850 -11.500 -33.791 1.00 . A A . 43 TRP CD2 1 1
1 639 1 1 43 TRP CE2 C -13.747 -11.868 -32.995 1.00 . A A . 43 TRP CE2 1 1
1 640 1 1 43 TRP CE3 C -14.924 -11.980 -35.101 1.00 . A A . 43 TRP CE3 1 1
1 641 1 1 43 TRP CG C -15.687 -10.658 -32.991 1.00 . A A . 43 TRP CG 1 1
1 642 1 1 43 TRP CH2 C -12.829 -13.148 -34.755 1.00 . A A . 43 TRP CH2 1 1
1 643 1 1 43 TRP CZ2 C -12.730 -12.692 -33.468 1.00 . A A . 43 TRP CZ2 1 1
1 644 1 1 43 TRP CZ3 C -13.914 -12.798 -35.570 1.00 . A A . 43 TRP CZ3 1 1
1 645 1 1 43 TRP H H -18.075 -10.848 -35.647 1.00 . A A . 43 TRP H 1 1
1 646 1 1 43 TRP HA H -17.925 -11.874 -32.917 1.00 . A A . 43 TRP HA 1 1
1 647 1 1 43 TRP HB2 H -16.818 -9.537 -34.361 1.00 . A A . 43 TRP HB2 1 1
1 648 1 1 43 TRP HB3 H -17.235 -9.274 -32.670 1.00 . A A . 43 TRP HB3 1 1
1 649 1 1 43 TRP HD1 H -15.463 -9.976 -30.948 1.00 . A A . 43 TRP HD1 1 1
1 650 1 1 43 TRP HE1 H -13.292 -11.357 -31.012 1.00 . A A . 43 TRP HE1 1 1
1 651 1 1 43 TRP HE3 H -15.753 -11.722 -35.744 1.00 . A A . 43 TRP HE3 1 1
1 652 1 1 43 TRP HH2 H -12.062 -13.789 -35.162 1.00 . A A . 43 TRP HH2 1 1
1 653 1 1 43 TRP HZ2 H -11.888 -12.972 -32.853 1.00 . A A . 43 TRP HZ2 1 1
1 654 1 1 43 TRP HZ3 H -13.954 -13.178 -36.580 1.00 . A A . 43 TRP HZ3 1 1
1 655 1 1 43 TRP N N -18.251 -11.476 -34.916 1.00 . A A . 43 TRP N 1 1
1 656 1 1 43 TRP NE1 N -13.908 -11.276 -31.770 1.00 . A A . 43 TRP NE1 1 1
1 657 1 1 43 TRP O O -20.157 -9.764 -33.855 1.00 . A A . 43 TRP O 1 1
1 658 1 1 44 THR C C -20.675 -9.409 -29.789 1.00 . A A . 44 THR C 1 1
1 659 1 1 44 THR CA C -20.929 -9.930 -31.198 1.00 . A A . 44 THR CA 1 1
1 660 1 1 44 THR CB C -22.069 -10.965 -31.153 1.00 . A A . 44 THR CB 1 1
1 661 1 1 44 THR CG2 C -22.793 -11.031 -32.489 1.00 . A A . 44 THR CG2 1 1
1 662 1 1 44 THR H H -19.098 -10.994 -31.196 1.00 . A A . 44 THR H 1 1
1 663 1 1 44 THR HA H -21.241 -9.108 -31.826 1.00 . A A . 44 THR HA 1 1
1 664 1 1 44 THR HB H -22.776 -10.665 -30.392 1.00 . A A . 44 THR HB 1 1
1 665 1 1 44 THR HG1 H -22.160 -12.934 -31.117 1.00 . A A . 44 THR HG1 1 1
1 666 1 1 44 THR HG21 H -22.522 -11.943 -33.001 1.00 . A A . 44 THR HG21 1 1
1 667 1 1 44 THR HG22 H -22.512 -10.181 -33.094 1.00 . A A . 44 THR HG22 1 1
1 668 1 1 44 THR HG23 H -23.860 -11.016 -32.321 1.00 . A A . 44 THR HG23 1 1
1 669 1 1 44 THR N N -19.717 -10.500 -31.774 1.00 . A A . 44 THR N 1 1
1 670 1 1 44 THR O O -20.117 -10.113 -28.947 1.00 . A A . 44 THR O 1 1
1 671 1 1 44 THR OG1 O -21.547 -12.256 -30.823 1.00 . A A . 44 THR OG1 1 1
1 672 1 1 45 TYR C C -22.042 -7.926 -27.286 1.00 . A A . 45 TYR C 1 1
1 673 1 1 45 TYR CA C -20.902 -7.555 -28.230 1.00 . A A . 45 TYR CA 1 1
1 674 1 1 45 TYR CB C -20.815 -6.034 -28.367 1.00 . A A . 45 TYR CB 1 1
1 675 1 1 45 TYR CD1 C -18.508 -5.057 -28.681 1.00 . A A . 45 TYR CD1 1 1
1 676 1 1 45 TYR CD2 C -19.755 -5.642 -30.626 1.00 . A A . 45 TYR CD2 1 1
1 677 1 1 45 TYR CE1 C -17.460 -4.631 -29.475 1.00 . A A . 45 TYR CE1 1 1
1 678 1 1 45 TYR CE2 C -18.713 -5.219 -31.427 1.00 . A A . 45 TYR CE2 1 1
1 679 1 1 45 TYR CG C -19.672 -5.569 -29.241 1.00 . A A . 45 TYR CG 1 1
1 680 1 1 45 TYR CZ C -17.568 -4.715 -30.847 1.00 . A A . 45 TYR CZ 1 1
1 681 1 1 45 TYR H H -21.525 -7.659 -30.250 1.00 . A A . 45 TYR H 1 1
1 682 1 1 45 TYR HA H -19.974 -7.923 -27.818 1.00 . A A . 45 TYR HA 1 1
1 683 1 1 45 TYR HB2 H -21.733 -5.665 -28.800 1.00 . A A . 45 TYR HB2 1 1
1 684 1 1 45 TYR HB3 H -20.683 -5.597 -27.388 1.00 . A A . 45 TYR HB3 1 1
1 685 1 1 45 TYR HD1 H -18.427 -4.993 -27.605 1.00 . A A . 45 TYR HD1 1 1
1 686 1 1 45 TYR HD2 H -20.654 -6.037 -31.077 1.00 . A A . 45 TYR HD2 1 1
1 687 1 1 45 TYR HE1 H -16.563 -4.236 -29.021 1.00 . A A . 45 TYR HE1 1 1
1 688 1 1 45 TYR HE2 H -18.797 -5.284 -32.502 1.00 . A A . 45 TYR HE2 1 1
1 689 1 1 45 TYR HH H -15.948 -5.033 -31.833 1.00 . A A . 45 TYR HH 1 1
1 690 1 1 45 TYR N N -21.087 -8.171 -29.538 1.00 . A A . 45 TYR N 1 1
1 691 1 1 45 TYR O O -23.179 -7.487 -27.464 1.00 . A A . 45 TYR O 1 1
1 692 1 1 45 TYR OH O -16.527 -4.291 -31.643 1.00 . A A . 45 TYR OH 1 1
1 693 1 1 46 ASP C C -22.675 -8.297 -24.058 1.00 . A A . 46 ASP C 1 1
1 694 1 1 46 ASP CA C -22.725 -9.169 -25.308 1.00 . A A . 46 ASP CA 1 1
1 695 1 1 46 ASP CB C -22.502 -10.635 -24.933 1.00 . A A . 46 ASP CB 1 1
1 696 1 1 46 ASP CG C -22.186 -11.499 -26.137 1.00 . A A . 46 ASP CG 1 1
1 697 1 1 46 ASP H H -20.806 -9.055 -26.194 1.00 . A A . 46 ASP H 1 1
1 698 1 1 46 ASP HA H -23.699 -9.068 -25.763 1.00 . A A . 46 ASP HA 1 1
1 699 1 1 46 ASP HB2 H -21.676 -10.700 -24.239 1.00 . A A . 46 ASP HB2 1 1
1 700 1 1 46 ASP HB3 H -23.394 -11.019 -24.460 1.00 . A A . 46 ASP HB3 1 1
1 701 1 1 46 ASP N N -21.729 -8.738 -26.282 1.00 . A A . 46 ASP N 1 1
1 702 1 1 46 ASP O O -22.150 -8.708 -23.023 1.00 . A A . 46 ASP O 1 1
1 703 1 1 46 ASP OD1 O -23.058 -12.297 -26.541 1.00 . A A . 46 ASP OD1 1 1
1 704 1 1 46 ASP OD2 O -21.066 -11.378 -26.677 1.00 . A A . 46 ASP OD2 1 1
1 705 1 1 47 ASP C C -23.926 -6.785 -21.826 1.00 . A A . 47 ASP C 1 1
1 706 1 1 47 ASP CA C -23.242 -6.161 -23.038 1.00 . A A . 47 ASP CA 1 1
1 707 1 1 47 ASP CB C -23.955 -4.867 -23.432 1.00 . A A . 47 ASP CB 1 1
1 708 1 1 47 ASP CG C -23.483 -3.676 -22.622 1.00 . A A . 47 ASP CG 1 1
1 709 1 1 47 ASP H H -23.627 -6.821 -25.013 1.00 . A A . 47 ASP H 1 1
1 710 1 1 47 ASP HA H -22.219 -5.933 -22.780 1.00 . A A . 47 ASP HA 1 1
1 711 1 1 47 ASP HB2 H -23.769 -4.665 -24.477 1.00 . A A . 47 ASP HB2 1 1
1 712 1 1 47 ASP HB3 H -25.017 -4.987 -23.277 1.00 . A A . 47 ASP HB3 1 1
1 713 1 1 47 ASP N N -23.224 -7.092 -24.161 1.00 . A A . 47 ASP N 1 1
1 714 1 1 47 ASP O O -23.673 -6.393 -20.688 1.00 . A A . 47 ASP O 1 1
1 715 1 1 47 ASP OD1 O -22.281 -3.626 -22.285 1.00 . A A . 47 ASP OD1 1 1
1 716 1 1 47 ASP OD2 O -24.314 -2.792 -22.327 1.00 . A A . 47 ASP OD2 1 1
1 717 1 1 48 ALA C C -24.557 -8.938 -19.935 1.00 . A A . 48 ALA C 1 1
1 718 1 1 48 ALA CA C -25.516 -8.437 -21.009 1.00 . A A . 48 ALA CA 1 1
1 719 1 1 48 ALA CB C -26.332 -9.591 -21.572 1.00 . A A . 48 ALA CB 1 1
1 720 1 1 48 ALA H H -24.955 -8.026 -23.008 1.00 . A A . 48 ALA H 1 1
1 721 1 1 48 ALA HA H -26.200 -7.727 -20.565 1.00 . A A . 48 ALA HA 1 1
1 722 1 1 48 ALA HB1 H -26.111 -9.708 -22.623 1.00 . A A . 48 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H -26.079 -10.500 -21.047 1.00 . A A . 48 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H -27.384 -9.382 -21.446 1.00 . A A . 48 ALA HB3 1 1
1 725 1 1 48 ALA N N -24.796 -7.758 -22.079 1.00 . A A . 48 ALA N 1 1
1 726 1 1 48 ALA O O -24.876 -8.921 -18.745 1.00 . A A . 48 ALA O 1 1
1 727 1 1 49 THR C C -21.007 -9.289 -19.721 1.00 . A A . 49 THR C 1 1
1 728 1 1 49 THR CA C -22.376 -9.896 -19.435 1.00 . A A . 49 THR CA 1 1
1 729 1 1 49 THR CB C -22.271 -11.431 -19.509 1.00 . A A . 49 THR CB 1 1
1 730 1 1 49 THR CG2 C -23.619 -12.080 -19.234 1.00 . A A . 49 THR CG2 1 1
1 731 1 1 49 THR H H -23.185 -9.376 -21.321 1.00 . A A . 49 THR H 1 1
1 732 1 1 49 THR HA H -22.677 -9.624 -18.434 1.00 . A A . 49 THR HA 1 1
1 733 1 1 49 THR HB H -21.567 -11.764 -18.759 1.00 . A A . 49 THR HB 1 1
1 734 1 1 49 THR HG1 H -22.253 -11.319 -21.478 1.00 . A A . 49 THR HG1 1 1
1 735 1 1 49 THR HG21 H -23.584 -13.119 -19.525 1.00 . A A . 49 THR HG21 1 1
1 736 1 1 49 THR HG22 H -24.385 -11.572 -19.800 1.00 . A A . 49 THR HG22 1 1
1 737 1 1 49 THR HG23 H -23.843 -12.009 -18.180 1.00 . A A . 49 THR HG23 1 1
1 738 1 1 49 THR N N -23.381 -9.387 -20.361 1.00 . A A . 49 THR N 1 1
1 739 1 1 49 THR O O -19.982 -9.805 -19.275 1.00 . A A . 49 THR O 1 1
1 740 1 1 49 THR OG1 O -21.799 -11.828 -20.801 1.00 . A A . 49 THR OG1 1 1
1 741 1 1 50 LYS C C -18.746 -8.490 -21.407 1.00 . A A . 50 LYS C 1 1
1 742 1 1 50 LYS CA C -19.754 -7.511 -20.813 1.00 . A A . 50 LYS CA 1 1
1 743 1 1 50 LYS CB C -19.157 -6.836 -19.576 1.00 . A A . 50 LYS CB 1 1
1 744 1 1 50 LYS CD C -21.018 -5.931 -18.153 1.00 . A A . 50 LYS CD 1 1
1 745 1 1 50 LYS CE C -20.459 -6.245 -16.774 1.00 . A A . 50 LYS CE 1 1
1 746 1 1 50 LYS CG C -19.912 -5.593 -19.138 1.00 . A A . 50 LYS CG 1 1
1 747 1 1 50 LYS H H -21.847 -7.827 -20.795 1.00 . A A . 50 LYS H 1 1
1 748 1 1 50 LYS HA H -19.982 -6.756 -21.550 1.00 . A A . 50 LYS HA 1 1
1 749 1 1 50 LYS HB2 H -19.162 -7.542 -18.759 1.00 . A A . 50 LYS HB2 1 1
1 750 1 1 50 LYS HB3 H -18.136 -6.554 -19.792 1.00 . A A . 50 LYS HB3 1 1
1 751 1 1 50 LYS HD2 H -21.688 -5.088 -18.074 1.00 . A A . 50 LYS HD2 1 1
1 752 1 1 50 LYS HD3 H -21.561 -6.792 -18.516 1.00 . A A . 50 LYS HD3 1 1
1 753 1 1 50 LYS HE2 H -19.955 -7.198 -16.812 1.00 . A A . 50 LYS HE2 1 1
1 754 1 1 50 LYS HE3 H -19.752 -5.474 -16.502 1.00 . A A . 50 LYS HE3 1 1
1 755 1 1 50 LYS HG2 H -19.221 -4.910 -18.667 1.00 . A A . 50 LYS HG2 1 1
1 756 1 1 50 LYS HG3 H -20.348 -5.123 -20.008 1.00 . A A . 50 LYS HG3 1 1
1 757 1 1 50 LYS HZ1 H -21.635 -5.378 -15.281 1.00 . A A . 50 LYS HZ1 1 1
1 758 1 1 50 LYS HZ2 H -21.292 -7.013 -15.019 1.00 . A A . 50 LYS HZ2 1 1
1 759 1 1 50 LYS HZ3 H -22.437 -6.565 -16.181 1.00 . A A . 50 LYS HZ3 1 1
1 760 1 1 50 LYS N N -20.997 -8.191 -20.468 1.00 . A A . 50 LYS N 1 1
1 761 1 1 50 LYS NZ N -21.531 -6.304 -15.741 1.00 . A A . 50 LYS NZ 1 1
1 762 1 1 50 LYS O O -17.581 -8.517 -21.009 1.00 . A A . 50 LYS O 1 1
1 763 1 1 51 THR C C -18.538 -10.266 -24.525 1.00 . A A . 51 THR C 1 1
1 764 1 1 51 THR CA C -18.338 -10.273 -23.013 1.00 . A A . 51 THR CA 1 1
1 765 1 1 51 THR CB C -18.601 -11.693 -22.479 1.00 . A A . 51 THR CB 1 1
1 766 1 1 51 THR CG2 C -17.599 -12.682 -23.055 1.00 . A A . 51 THR CG2 1 1
1 767 1 1 51 THR H H -20.138 -9.224 -22.639 1.00 . A A . 51 THR H 1 1
1 768 1 1 51 THR HA H -17.313 -10.012 -22.794 1.00 . A A . 51 THR HA 1 1
1 769 1 1 51 THR HB H -19.595 -11.996 -22.777 1.00 . A A . 51 THR HB 1 1
1 770 1 1 51 THR HG1 H -19.365 -11.966 -20.682 1.00 . A A . 51 THR HG1 1 1
1 771 1 1 51 THR HG21 H -17.913 -12.977 -24.046 1.00 . A A . 51 THR HG21 1 1
1 772 1 1 51 THR HG22 H -17.546 -13.553 -22.420 1.00 . A A . 51 THR HG22 1 1
1 773 1 1 51 THR HG23 H -16.626 -12.217 -23.110 1.00 . A A . 51 THR HG23 1 1
1 774 1 1 51 THR N N -19.200 -9.293 -22.364 1.00 . A A . 51 THR N 1 1
1 775 1 1 51 THR O O -19.632 -9.985 -25.015 1.00 . A A . 51 THR O 1 1
1 776 1 1 51 THR OG1 O -18.519 -11.702 -21.049 1.00 . A A . 51 THR OG1 1 1
1 777 1 1 52 PHE C C -17.639 -12.040 -27.227 1.00 . A A . 52 PHE C 1 1
1 778 1 1 52 PHE CA C -17.535 -10.606 -26.716 1.00 . A A . 52 PHE CA 1 1
1 779 1 1 52 PHE CB C -16.299 -9.928 -27.311 1.00 . A A . 52 PHE CB 1 1
1 780 1 1 52 PHE CD1 C -16.938 -7.628 -26.539 1.00 . A A . 52 PHE CD1 1 1
1 781 1 1 52 PHE CD2 C -14.693 -8.354 -26.198 1.00 . A A . 52 PHE CD2 1 1
1 782 1 1 52 PHE CE1 C -16.639 -6.414 -25.948 1.00 . A A . 52 PHE CE1 1 1
1 783 1 1 52 PHE CE2 C -14.388 -7.143 -25.606 1.00 . A A . 52 PHE CE2 1 1
1 784 1 1 52 PHE CG C -15.970 -8.611 -26.670 1.00 . A A . 52 PHE CG 1 1
1 785 1 1 52 PHE CZ C -15.362 -6.171 -25.483 1.00 . A A . 52 PHE CZ 1 1
1 786 1 1 52 PHE H H -16.631 -10.792 -24.810 1.00 . A A . 52 PHE H 1 1
1 787 1 1 52 PHE HA H -18.416 -10.063 -27.022 1.00 . A A . 52 PHE HA 1 1
1 788 1 1 52 PHE HB2 H -15.446 -10.578 -27.188 1.00 . A A . 52 PHE HB2 1 1
1 789 1 1 52 PHE HB3 H -16.465 -9.754 -28.364 1.00 . A A . 52 PHE HB3 1 1
1 790 1 1 52 PHE HD1 H -17.938 -7.817 -26.904 1.00 . A A . 52 PHE HD1 1 1
1 791 1 1 52 PHE HD2 H -13.930 -9.113 -26.295 1.00 . A A . 52 PHE HD2 1 1
1 792 1 1 52 PHE HE1 H -17.403 -5.657 -25.853 1.00 . A A . 52 PHE HE1 1 1
1 793 1 1 52 PHE HE2 H -13.389 -6.955 -25.243 1.00 . A A . 52 PHE HE2 1 1
1 794 1 1 52 PHE HZ H -15.126 -5.225 -25.020 1.00 . A A . 52 PHE HZ 1 1
1 795 1 1 52 PHE N N -17.476 -10.577 -25.259 1.00 . A A . 52 PHE N 1 1
1 796 1 1 52 PHE O O -16.711 -12.835 -27.074 1.00 . A A . 52 PHE O 1 1
1 797 1 1 53 THR C C -18.638 -13.773 -29.848 1.00 . A A . 53 THR C 1 1
1 798 1 1 53 THR CA C -19.002 -13.701 -28.369 1.00 . A A . 53 THR CA 1 1
1 799 1 1 53 THR CB C -20.470 -14.135 -28.192 1.00 . A A . 53 THR CB 1 1
1 800 1 1 53 THR CG2 C -20.697 -15.523 -28.770 1.00 . A A . 53 THR CG2 1 1
1 801 1 1 53 THR H H -19.477 -11.686 -27.928 1.00 . A A . 53 THR H 1 1
1 802 1 1 53 THR HA H -18.376 -14.390 -27.820 1.00 . A A . 53 THR HA 1 1
1 803 1 1 53 THR HB H -21.102 -13.434 -28.718 1.00 . A A . 53 THR HB 1 1
1 804 1 1 53 THR HG1 H -20.102 -14.510 -26.291 1.00 . A A . 53 THR HG1 1 1
1 805 1 1 53 THR HG21 H -21.017 -15.438 -29.798 1.00 . A A . 53 THR HG21 1 1
1 806 1 1 53 THR HG22 H -21.459 -16.031 -28.197 1.00 . A A . 53 THR HG22 1 1
1 807 1 1 53 THR HG23 H -19.777 -16.087 -28.725 1.00 . A A . 53 THR HG23 1 1
1 808 1 1 53 THR N N -18.775 -12.364 -27.836 1.00 . A A . 53 THR N 1 1
1 809 1 1 53 THR O O -19.007 -12.899 -30.632 1.00 . A A . 53 THR O 1 1
1 810 1 1 53 THR OG1 O -20.818 -14.127 -26.803 1.00 . A A . 53 THR OG1 1 1
1 811 1 1 54 VAL C C -18.136 -16.256 -32.209 1.00 . A A . 54 VAL C 1 1
1 812 1 1 54 VAL CA C -17.499 -15.008 -31.609 1.00 . A A . 54 VAL CA 1 1
1 813 1 1 54 VAL CB C -15.967 -15.120 -31.728 1.00 . A A . 54 VAL CB 1 1
1 814 1 1 54 VAL CG1 C -15.548 -15.175 -33.189 1.00 . A A . 54 VAL CG1 1 1
1 815 1 1 54 VAL CG2 C -15.292 -13.958 -31.015 1.00 . A A . 54 VAL CG2 1 1
1 816 1 1 54 VAL H H -17.647 -15.485 -29.552 1.00 . A A . 54 VAL H 1 1
1 817 1 1 54 VAL HA H -17.821 -14.145 -32.173 1.00 . A A . 54 VAL HA 1 1
1 818 1 1 54 VAL HB H -15.655 -16.038 -31.252 1.00 . A A . 54 VAL HB 1 1
1 819 1 1 54 VAL HG11 H -15.516 -16.204 -33.516 1.00 . A A . 54 VAL HG11 1 1
1 820 1 1 54 VAL HG12 H -16.260 -14.628 -33.790 1.00 . A A . 54 VAL HG12 1 1
1 821 1 1 54 VAL HG13 H -14.569 -14.732 -33.300 1.00 . A A . 54 VAL HG13 1 1
1 822 1 1 54 VAL HG21 H -15.828 -13.045 -31.228 1.00 . A A . 54 VAL HG21 1 1
1 823 1 1 54 VAL HG22 H -15.296 -14.138 -29.949 1.00 . A A . 54 VAL HG22 1 1
1 824 1 1 54 VAL HG23 H -14.273 -13.867 -31.359 1.00 . A A . 54 VAL HG23 1 1
1 825 1 1 54 VAL N N -17.912 -14.821 -30.223 1.00 . A A . 54 VAL N 1 1
1 826 1 1 54 VAL O O -17.706 -17.378 -31.939 1.00 . A A . 54 VAL O 1 1
1 827 1 1 55 THR C C -19.490 -17.273 -35.138 1.00 . A A . 55 THR C 1 1
1 828 1 1 55 THR CA C -19.864 -17.163 -33.664 1.00 . A A . 55 THR CA 1 1
1 829 1 1 55 THR CB C -21.392 -17.009 -33.544 1.00 . A A . 55 THR CB 1 1
1 830 1 1 55 THR CG2 C -22.090 -18.339 -33.779 1.00 . A A . 55 THR CG2 1 1
1 831 1 1 55 THR H H -19.462 -15.137 -33.202 1.00 . A A . 55 THR H 1 1
1 832 1 1 55 THR HA H -19.574 -18.074 -33.160 1.00 . A A . 55 THR HA 1 1
1 833 1 1 55 THR HB H -21.727 -16.306 -34.293 1.00 . A A . 55 THR HB 1 1
1 834 1 1 55 THR HG1 H -21.769 -17.235 -31.621 1.00 . A A . 55 THR HG1 1 1
1 835 1 1 55 THR HG21 H -22.428 -18.393 -34.803 1.00 . A A . 55 THR HG21 1 1
1 836 1 1 55 THR HG22 H -22.938 -18.423 -33.115 1.00 . A A . 55 THR HG22 1 1
1 837 1 1 55 THR HG23 H -21.400 -19.147 -33.585 1.00 . A A . 55 THR HG23 1 1
1 838 1 1 55 THR N N -19.166 -16.055 -33.026 1.00 . A A . 55 THR N 1 1
1 839 1 1 55 THR O O -19.966 -16.498 -35.967 1.00 . A A . 55 THR O 1 1
1 840 1 1 55 THR OG1 O -21.733 -16.507 -32.246 1.00 . A A . 55 THR OG1 1 1
1 841 1 1 56 GLU C C -19.289 -19.137 -37.650 1.00 . A A . 56 GLU C 1 1
1 842 1 1 56 GLU CA C -18.199 -18.451 -36.831 1.00 . A A . 56 GLU CA 1 1
1 843 1 1 56 GLU CB C -16.919 -19.289 -36.861 1.00 . A A . 56 GLU CB 1 1
1 844 1 1 56 GLU CD C -15.949 -21.589 -36.472 1.00 . A A . 56 GLU CD 1 1
1 845 1 1 56 GLU CG C -17.029 -20.595 -36.092 1.00 . A A . 56 GLU CG 1 1
1 846 1 1 56 GLU H H -18.291 -18.826 -34.750 1.00 . A A . 56 GLU H 1 1
1 847 1 1 56 GLU HA H -17.994 -17.484 -37.266 1.00 . A A . 56 GLU HA 1 1
1 848 1 1 56 GLU HB2 H -16.678 -19.519 -37.888 1.00 . A A . 56 GLU HB2 1 1
1 849 1 1 56 GLU HB3 H -16.114 -18.710 -36.433 1.00 . A A . 56 GLU HB3 1 1
1 850 1 1 56 GLU HG2 H -16.947 -20.384 -35.036 1.00 . A A . 56 GLU HG2 1 1
1 851 1 1 56 GLU HG3 H -17.993 -21.037 -36.295 1.00 . A A . 56 GLU HG3 1 1
1 852 1 1 56 GLU N N -18.636 -18.241 -35.456 1.00 . A A . 56 GLU N 1 1
1 853 1 1 56 GLU O O -19.600 -18.715 -38.763 1.00 . A A . 56 GLU O 1 1
1 854 1 1 56 GLU OE1 O -14.777 -21.359 -36.107 1.00 . A A . 56 GLU OE1 1 1
1 855 1 1 56 GLU OE2 O -16.275 -22.596 -37.134 1.00 . A A . 56 GLU OE2 1 1
2 856 1 1 1 MET C C -11.376 -2.470 -18.898 1.00 . A A . 1 MET C 1 1
2 857 1 1 1 MET CA C -11.887 -1.105 -18.447 1.00 . A A . 1 MET CA 1 1
2 858 1 1 1 MET CB C -13.247 -0.819 -19.087 1.00 . A A . 1 MET CB 1 1
2 859 1 1 1 MET CE C -16.694 1.026 -18.004 1.00 . A A . 1 MET CE 1 1
2 860 1 1 1 MET CG C -14.064 0.222 -18.339 1.00 . A A . 1 MET CG 1 1
2 861 1 1 1 MET H1 H -10.525 -0.054 -19.681 1.00 . A A . 1 MET H1 1 1
2 862 1 1 1 MET HA H -11.999 -1.113 -17.373 1.00 . A A . 1 MET HA 1 1
2 863 1 1 1 MET HB2 H -13.091 -0.467 -20.095 1.00 . A A . 1 MET HB2 1 1
2 864 1 1 1 MET HB3 H -13.816 -1.737 -19.119 1.00 . A A . 1 MET HB3 1 1
2 865 1 1 1 MET HE1 H -16.404 0.453 -17.137 1.00 . A A . 1 MET HE1 1 1
2 866 1 1 1 MET HE2 H -16.764 2.071 -17.738 1.00 . A A . 1 MET HE2 1 1
2 867 1 1 1 MET HE3 H -17.654 0.680 -18.360 1.00 . A A . 1 MET HE3 1 1
2 868 1 1 1 MET HG2 H -14.431 -0.218 -17.423 1.00 . A A . 1 MET HG2 1 1
2 869 1 1 1 MET HG3 H -13.424 1.059 -18.102 1.00 . A A . 1 MET HG3 1 1
2 870 1 1 1 MET N N -10.935 -0.054 -18.790 1.00 . A A . 1 MET N 1 1
2 871 1 1 1 MET O O -10.620 -2.574 -19.865 1.00 . A A . 1 MET O 1 1
2 872 1 1 1 MET SD S -15.470 0.820 -19.295 1.00 . A A . 1 MET SD 1 1
2 873 1 1 2 THR C C -12.500 -5.643 -19.210 1.00 . A A . 2 THR C 1 1
2 874 1 1 2 THR CA C -11.378 -4.874 -18.520 1.00 . A A . 2 THR CA 1 1
2 875 1 1 2 THR CB C -10.941 -5.647 -17.261 1.00 . A A . 2 THR CB 1 1
2 876 1 1 2 THR CG2 C -10.449 -7.039 -17.624 1.00 . A A . 2 THR CG2 1 1
2 877 1 1 2 THR H H -12.396 -3.370 -17.434 1.00 . A A . 2 THR H 1 1
2 878 1 1 2 THR HA H -10.533 -4.812 -19.190 1.00 . A A . 2 THR HA 1 1
2 879 1 1 2 THR HB H -11.792 -5.742 -16.602 1.00 . A A . 2 THR HB 1 1
2 880 1 1 2 THR HG1 H -9.090 -4.989 -17.088 1.00 . A A . 2 THR HG1 1 1
2 881 1 1 2 THR HG21 H -11.222 -7.762 -17.409 1.00 . A A . 2 THR HG21 1 1
2 882 1 1 2 THR HG22 H -9.567 -7.271 -17.046 1.00 . A A . 2 THR HG22 1 1
2 883 1 1 2 THR HG23 H -10.208 -7.072 -18.676 1.00 . A A . 2 THR HG23 1 1
2 884 1 1 2 THR N N -11.795 -3.517 -18.193 1.00 . A A . 2 THR N 1 1
2 885 1 1 2 THR O O -13.649 -5.612 -18.768 1.00 . A A . 2 THR O 1 1
2 886 1 1 2 THR OG1 O -9.903 -4.930 -16.582 1.00 . A A . 2 THR OG1 1 1
2 887 1 1 3 PHE C C -12.555 -8.449 -21.477 1.00 . A A . 3 PHE C 1 1
2 888 1 1 3 PHE CA C -13.139 -7.107 -21.046 1.00 . A A . 3 PHE CA 1 1
2 889 1 1 3 PHE CB C -13.609 -6.323 -22.273 1.00 . A A . 3 PHE CB 1 1
2 890 1 1 3 PHE CD1 C -15.831 -5.329 -21.666 1.00 . A A . 3 PHE CD1 1 1
2 891 1 1 3 PHE CD2 C -13.960 -3.869 -21.894 1.00 . A A . 3 PHE CD2 1 1
2 892 1 1 3 PHE CE1 C -16.640 -4.251 -21.357 1.00 . A A . 3 PHE CE1 1 1
2 893 1 1 3 PHE CE2 C -14.763 -2.787 -21.585 1.00 . A A . 3 PHE CE2 1 1
2 894 1 1 3 PHE CG C -14.484 -5.151 -21.938 1.00 . A A . 3 PHE CG 1 1
2 895 1 1 3 PHE CZ C -16.105 -2.978 -21.317 1.00 . A A . 3 PHE CZ 1 1
2 896 1 1 3 PHE H H -11.227 -6.315 -20.597 1.00 . A A . 3 PHE H 1 1
2 897 1 1 3 PHE HA H -13.985 -7.286 -20.399 1.00 . A A . 3 PHE HA 1 1
2 898 1 1 3 PHE HB2 H -12.746 -5.952 -22.806 1.00 . A A . 3 PHE HB2 1 1
2 899 1 1 3 PHE HB3 H -14.169 -6.984 -22.919 1.00 . A A . 3 PHE HB3 1 1
2 900 1 1 3 PHE HD1 H -16.251 -6.325 -21.697 1.00 . A A . 3 PHE HD1 1 1
2 901 1 1 3 PHE HD2 H -12.912 -3.717 -22.104 1.00 . A A . 3 PHE HD2 1 1
2 902 1 1 3 PHE HE1 H -17.688 -4.405 -21.147 1.00 . A A . 3 PHE HE1 1 1
2 903 1 1 3 PHE HE2 H -14.343 -1.793 -21.555 1.00 . A A . 3 PHE HE2 1 1
2 904 1 1 3 PHE HZ H -16.735 -2.136 -21.074 1.00 . A A . 3 PHE HZ 1 1
2 905 1 1 3 PHE N N -12.160 -6.331 -20.295 1.00 . A A . 3 PHE N 1 1
2 906 1 1 3 PHE O O -11.355 -8.688 -21.344 1.00 . A A . 3 PHE O 1 1
2 907 1 1 4 LYS C C -13.657 -11.009 -23.764 1.00 . A A . 4 LYS C 1 1
2 908 1 1 4 LYS CA C -12.984 -10.640 -22.445 1.00 . A A . 4 LYS CA 1 1
2 909 1 1 4 LYS CB C -13.307 -11.695 -21.385 1.00 . A A . 4 LYS CB 1 1
2 910 1 1 4 LYS CD C -15.177 -12.462 -19.892 1.00 . A A . 4 LYS CD 1 1
2 911 1 1 4 LYS CE C -15.136 -11.288 -18.927 1.00 . A A . 4 LYS CE 1 1
2 912 1 1 4 LYS CG C -14.783 -12.041 -21.299 1.00 . A A . 4 LYS CG 1 1
2 913 1 1 4 LYS H H -14.358 -9.073 -22.073 1.00 . A A . 4 LYS H 1 1
2 914 1 1 4 LYS HA H -11.916 -10.608 -22.596 1.00 . A A . 4 LYS HA 1 1
2 915 1 1 4 LYS HB2 H -12.760 -12.598 -21.614 1.00 . A A . 4 LYS HB2 1 1
2 916 1 1 4 LYS HB3 H -12.988 -11.328 -20.419 1.00 . A A . 4 LYS HB3 1 1
2 917 1 1 4 LYS HD2 H -16.180 -12.862 -19.913 1.00 . A A . 4 LYS HD2 1 1
2 918 1 1 4 LYS HD3 H -14.491 -13.223 -19.549 1.00 . A A . 4 LYS HD3 1 1
2 919 1 1 4 LYS HE2 H -14.116 -11.131 -18.613 1.00 . A A . 4 LYS HE2 1 1
2 920 1 1 4 LYS HE3 H -15.495 -10.406 -19.438 1.00 . A A . 4 LYS HE3 1 1
2 921 1 1 4 LYS HG2 H -15.364 -11.174 -21.579 1.00 . A A . 4 LYS HG2 1 1
2 922 1 1 4 LYS HG3 H -14.994 -12.853 -21.980 1.00 . A A . 4 LYS HG3 1 1
2 923 1 1 4 LYS HZ1 H -15.383 -11.785 -16.914 1.00 . A A . 4 LYS HZ1 1 1
2 924 1 1 4 LYS HZ2 H -16.649 -12.305 -17.907 1.00 . A A . 4 LYS HZ2 1 1
2 925 1 1 4 LYS HZ3 H -16.520 -10.671 -17.488 1.00 . A A . 4 LYS HZ3 1 1
2 926 1 1 4 LYS N N -13.413 -9.322 -21.993 1.00 . A A . 4 LYS N 1 1
2 927 1 1 4 LYS NZ N -15.982 -11.528 -17.724 1.00 . A A . 4 LYS NZ 1 1
2 928 1 1 4 LYS O O -14.775 -10.578 -24.042 1.00 . A A . 4 LYS O 1 1
2 929 1 1 5 ALA C C -13.478 -13.756 -25.983 1.00 . A A . 5 ALA C 1 1
2 930 1 1 5 ALA CA C -13.500 -12.237 -25.859 1.00 . A A . 5 ALA CA 1 1
2 931 1 1 5 ALA CB C -12.711 -11.601 -26.994 1.00 . A A . 5 ALA CB 1 1
2 932 1 1 5 ALA H H -12.080 -12.119 -24.293 1.00 . A A . 5 ALA H 1 1
2 933 1 1 5 ALA HA H -14.522 -11.894 -25.928 1.00 . A A . 5 ALA HA 1 1
2 934 1 1 5 ALA HB1 H -13.158 -10.653 -27.255 1.00 . A A . 5 ALA HB1 1 1
2 935 1 1 5 ALA HB2 H -11.690 -11.442 -26.678 1.00 . A A . 5 ALA HB2 1 1
2 936 1 1 5 ALA HB3 H -12.725 -12.256 -27.852 1.00 . A A . 5 ALA HB3 1 1
2 937 1 1 5 ALA N N -12.968 -11.808 -24.571 1.00 . A A . 5 ALA N 1 1
2 938 1 1 5 ALA O O -12.479 -14.401 -25.662 1.00 . A A . 5 ALA O 1 1
2 939 1 1 6 ILE C C -14.865 -16.139 -28.086 1.00 . A A . 6 ILE C 1 1
2 940 1 1 6 ILE CA C -14.693 -15.766 -26.617 1.00 . A A . 6 ILE CA 1 1
2 941 1 1 6 ILE CB C -15.873 -16.340 -25.811 1.00 . A A . 6 ILE CB 1 1
2 942 1 1 6 ILE CD1 C -14.732 -18.444 -24.946 1.00 . A A . 6 ILE CD1 1 1
2 943 1 1 6 ILE CG1 C -15.826 -17.870 -25.817 1.00 . A A . 6 ILE CG1 1 1
2 944 1 1 6 ILE CG2 C -17.193 -15.843 -26.380 1.00 . A A . 6 ILE CG2 1 1
2 945 1 1 6 ILE H H -15.348 -13.756 -26.689 1.00 . A A . 6 ILE H 1 1
2 946 1 1 6 ILE HA H -13.780 -16.213 -26.248 1.00 . A A . 6 ILE HA 1 1
2 947 1 1 6 ILE HB H -15.791 -15.988 -24.795 1.00 . A A . 6 ILE HB 1 1
2 948 1 1 6 ILE HD11 H -15.061 -18.462 -23.918 1.00 . A A . 6 ILE HD11 1 1
2 949 1 1 6 ILE HD12 H -14.503 -19.448 -25.269 1.00 . A A . 6 ILE HD12 1 1
2 950 1 1 6 ILE HD13 H -13.846 -17.829 -25.029 1.00 . A A . 6 ILE HD13 1 1
2 951 1 1 6 ILE HG12 H -16.769 -18.253 -25.459 1.00 . A A . 6 ILE HG12 1 1
2 952 1 1 6 ILE HG13 H -15.663 -18.214 -26.828 1.00 . A A . 6 ILE HG13 1 1
2 953 1 1 6 ILE HG21 H -17.284 -16.159 -27.410 1.00 . A A . 6 ILE HG21 1 1
2 954 1 1 6 ILE HG22 H -18.010 -16.254 -25.805 1.00 . A A . 6 ILE HG22 1 1
2 955 1 1 6 ILE HG23 H -17.224 -14.765 -26.331 1.00 . A A . 6 ILE HG23 1 1
2 956 1 1 6 ILE N N -14.585 -14.323 -26.451 1.00 . A A . 6 ILE N 1 1
2 957 1 1 6 ILE O O -15.596 -15.477 -28.823 1.00 . A A . 6 ILE O 1 1
2 958 1 1 7 ILE C C -15.039 -18.978 -29.980 1.00 . A A . 7 ILE C 1 1
2 959 1 1 7 ILE CA C -14.269 -17.666 -29.884 1.00 . A A . 7 ILE CA 1 1
2 960 1 1 7 ILE CB C -12.869 -17.860 -30.496 1.00 . A A . 7 ILE CB 1 1
2 961 1 1 7 ILE CD1 C -10.635 -16.705 -30.890 1.00 . A A . 7 ILE CD1 1 1
2 962 1 1 7 ILE CG1 C -12.035 -16.587 -30.330 1.00 . A A . 7 ILE CG1 1 1
2 963 1 1 7 ILE CG2 C -12.981 -18.239 -31.965 1.00 . A A . 7 ILE CG2 1 1
2 964 1 1 7 ILE H H -13.622 -17.689 -27.870 1.00 . A A . 7 ILE H 1 1
2 965 1 1 7 ILE HA H -14.789 -16.912 -30.457 1.00 . A A . 7 ILE HA 1 1
2 966 1 1 7 ILE HB H -12.382 -18.670 -29.976 1.00 . A A . 7 ILE HB 1 1
2 967 1 1 7 ILE HD11 H -10.576 -16.171 -31.828 1.00 . A A . 7 ILE HD11 1 1
2 968 1 1 7 ILE HD12 H -9.930 -16.283 -30.190 1.00 . A A . 7 ILE HD12 1 1
2 969 1 1 7 ILE HD13 H -10.400 -17.746 -31.055 1.00 . A A . 7 ILE HD13 1 1
2 970 1 1 7 ILE HG12 H -12.528 -15.773 -30.838 1.00 . A A . 7 ILE HG12 1 1
2 971 1 1 7 ILE HG13 H -11.955 -16.354 -29.279 1.00 . A A . 7 ILE HG13 1 1
2 972 1 1 7 ILE HG21 H -11.991 -18.358 -32.382 1.00 . A A . 7 ILE HG21 1 1
2 973 1 1 7 ILE HG22 H -13.523 -19.167 -32.057 1.00 . A A . 7 ILE HG22 1 1
2 974 1 1 7 ILE HG23 H -13.504 -17.460 -32.499 1.00 . A A . 7 ILE HG23 1 1
2 975 1 1 7 ILE N N -14.188 -17.204 -28.505 1.00 . A A . 7 ILE N 1 1
2 976 1 1 7 ILE O O -14.728 -19.945 -29.286 1.00 . A A . 7 ILE O 1 1
2 977 1 1 8 ASN C C -16.271 -21.095 -32.120 1.00 . A A . 8 ASN C 1 1
2 978 1 1 8 ASN CA C -16.862 -20.200 -31.035 1.00 . A A . 8 ASN CA 1 1
2 979 1 1 8 ASN CB C -18.296 -19.811 -31.403 1.00 . A A . 8 ASN CB 1 1
2 980 1 1 8 ASN CG C -19.278 -20.944 -31.175 1.00 . A A . 8 ASN CG 1 1
2 981 1 1 8 ASN H H -16.247 -18.202 -31.373 1.00 . A A . 8 ASN H 1 1
2 982 1 1 8 ASN HA H -16.873 -20.743 -30.103 1.00 . A A . 8 ASN HA 1 1
2 983 1 1 8 ASN HB2 H -18.600 -18.970 -30.798 1.00 . A A . 8 ASN HB2 1 1
2 984 1 1 8 ASN HB3 H -18.331 -19.531 -32.445 1.00 . A A . 8 ASN HB3 1 1
2 985 1 1 8 ASN HD21 H -18.631 -21.162 -29.307 1.00 . A A . 8 ASN HD21 1 1
2 986 1 1 8 ASN HD22 H -19.888 -22.240 -29.798 1.00 . A A . 8 ASN HD22 1 1
2 987 1 1 8 ASN N N -16.046 -19.004 -30.848 1.00 . A A . 8 ASN N 1 1
2 988 1 1 8 ASN ND2 N -19.264 -21.506 -29.971 1.00 . A A . 8 ASN ND2 1 1
2 989 1 1 8 ASN O O -15.523 -20.635 -32.982 1.00 . A A . 8 ASN O 1 1
2 990 1 1 8 ASN OD1 O -20.039 -21.310 -32.071 1.00 . A A . 8 ASN OD1 1 1
2 991 1 1 9 GLY C C -16.176 -24.755 -32.573 1.00 . A A . 9 GLY C 1 1
2 992 1 1 9 GLY CA C -16.110 -23.319 -33.056 1.00 . A A . 9 GLY CA 1 1
2 993 1 1 9 GLY H H -17.214 -22.690 -31.362 1.00 . A A . 9 GLY H 1 1
2 994 1 1 9 GLY HA2 H -16.694 -23.226 -33.959 1.00 . A A . 9 GLY HA2 1 1
2 995 1 1 9 GLY HA3 H -15.082 -23.074 -33.277 1.00 . A A . 9 GLY HA3 1 1
2 996 1 1 9 GLY N N -16.614 -22.379 -32.072 1.00 . A A . 9 GLY N 1 1
2 997 1 1 9 GLY O O -15.527 -25.119 -31.593 1.00 . A A . 9 GLY O 1 1
2 998 1 1 10 LYS C C -15.793 -27.720 -33.039 1.00 . A A . 10 LYS C 1 1
2 999 1 1 10 LYS CA C -17.117 -26.977 -32.899 1.00 . A A . 10 LYS CA 1 1
2 1000 1 1 10 LYS CB C -18.182 -27.640 -33.775 1.00 . A A . 10 LYS CB 1 1
2 1001 1 1 10 LYS CD C -19.751 -29.597 -33.895 1.00 . A A . 10 LYS CD 1 1
2 1002 1 1 10 LYS CE C -20.773 -29.322 -32.803 1.00 . A A . 10 LYS CE 1 1
2 1003 1 1 10 LYS CG C -18.365 -29.121 -33.494 1.00 . A A . 10 LYS CG 1 1
2 1004 1 1 10 LYS H H -17.460 -25.222 -34.034 1.00 . A A . 10 LYS H 1 1
2 1005 1 1 10 LYS HA H -17.433 -27.020 -31.867 1.00 . A A . 10 LYS HA 1 1
2 1006 1 1 10 LYS HB2 H -19.127 -27.143 -33.610 1.00 . A A . 10 LYS HB2 1 1
2 1007 1 1 10 LYS HB3 H -17.901 -27.523 -34.812 1.00 . A A . 10 LYS HB3 1 1
2 1008 1 1 10 LYS HD2 H -20.054 -29.082 -34.795 1.00 . A A . 10 LYS HD2 1 1
2 1009 1 1 10 LYS HD3 H -19.716 -30.661 -34.083 1.00 . A A . 10 LYS HD3 1 1
2 1010 1 1 10 LYS HE2 H -21.538 -30.081 -32.844 1.00 . A A . 10 LYS HE2 1 1
2 1011 1 1 10 LYS HE3 H -20.276 -29.362 -31.845 1.00 . A A . 10 LYS HE3 1 1
2 1012 1 1 10 LYS HG2 H -17.628 -29.678 -34.054 1.00 . A A . 10 LYS HG2 1 1
2 1013 1 1 10 LYS HG3 H -18.225 -29.297 -32.437 1.00 . A A . 10 LYS HG3 1 1
2 1014 1 1 10 LYS HZ1 H -20.845 -27.260 -32.474 1.00 . A A . 10 LYS HZ1 1 1
2 1015 1 1 10 LYS HZ2 H -22.367 -27.994 -32.559 1.00 . A A . 10 LYS HZ2 1 1
2 1016 1 1 10 LYS HZ3 H -21.472 -27.737 -33.972 1.00 . A A . 10 LYS HZ3 1 1
2 1017 1 1 10 LYS N N -16.967 -25.572 -33.262 1.00 . A A . 10 LYS N 1 1
2 1018 1 1 10 LYS NZ N -21.409 -27.985 -32.963 1.00 . A A . 10 LYS NZ 1 1
2 1019 1 1 10 LYS O O -15.451 -28.563 -32.209 1.00 . A A . 10 LYS O 1 1
2 1020 1 1 11 THR C C -12.723 -27.597 -33.319 1.00 . A A . 11 THR C 1 1
2 1021 1 1 11 THR CA C -13.763 -28.038 -34.343 1.00 . A A . 11 THR CA 1 1
2 1022 1 1 11 THR CB C -13.242 -27.719 -35.757 1.00 . A A . 11 THR CB 1 1
2 1023 1 1 11 THR CG2 C -13.943 -28.577 -36.799 1.00 . A A . 11 THR CG2 1 1
2 1024 1 1 11 THR H H -15.376 -26.722 -34.720 1.00 . A A . 11 THR H 1 1
2 1025 1 1 11 THR HA H -13.899 -29.107 -34.265 1.00 . A A . 11 THR HA 1 1
2 1026 1 1 11 THR HB H -12.183 -27.932 -35.791 1.00 . A A . 11 THR HB 1 1
2 1027 1 1 11 THR HG1 H -13.061 -25.797 -35.360 1.00 . A A . 11 THR HG1 1 1
2 1028 1 1 11 THR HG21 H -13.223 -28.922 -37.525 1.00 . A A . 11 THR HG21 1 1
2 1029 1 1 11 THR HG22 H -14.704 -27.992 -37.294 1.00 . A A . 11 THR HG22 1 1
2 1030 1 1 11 THR HG23 H -14.401 -29.427 -36.315 1.00 . A A . 11 THR HG23 1 1
2 1031 1 1 11 THR N N -15.050 -27.401 -34.094 1.00 . A A . 11 THR N 1 1
2 1032 1 1 11 THR O O -11.877 -28.387 -32.897 1.00 . A A . 11 THR O 1 1
2 1033 1 1 11 THR OG1 O -13.449 -26.334 -36.055 1.00 . A A . 11 THR OG1 1 1
2 1034 1 1 12 LEU C C -12.369 -24.462 -31.381 1.00 . A A . 12 LEU C 1 1
2 1035 1 1 12 LEU CA C -11.857 -25.784 -31.945 1.00 . A A . 12 LEU CA 1 1
2 1036 1 1 12 LEU CB C -10.482 -25.580 -32.585 1.00 . A A . 12 LEU CB 1 1
2 1037 1 1 12 LEU CD1 C -8.818 -26.369 -30.885 1.00 . A A . 12 LEU CD1 1 1
2 1038 1 1 12 LEU CD2 C -8.240 -24.472 -32.409 1.00 . A A . 12 LEU CD2 1 1
2 1039 1 1 12 LEU CG C -9.356 -25.163 -31.638 1.00 . A A . 12 LEU CG 1 1
2 1040 1 1 12 LEU H H -13.487 -25.750 -33.293 1.00 . A A . 12 LEU H 1 1
2 1041 1 1 12 LEU HA H -11.766 -26.495 -31.138 1.00 . A A . 12 LEU HA 1 1
2 1042 1 1 12 LEU HB2 H -10.194 -26.508 -33.053 1.00 . A A . 12 LEU HB2 1 1
2 1043 1 1 12 LEU HB3 H -10.580 -24.814 -33.342 1.00 . A A . 12 LEU HB3 1 1
2 1044 1 1 12 LEU HD11 H -9.614 -27.083 -30.732 1.00 . A A . 12 LEU HD11 1 1
2 1045 1 1 12 LEU HD12 H -8.430 -26.052 -29.929 1.00 . A A . 12 LEU HD12 1 1
2 1046 1 1 12 LEU HD13 H -8.027 -26.829 -31.459 1.00 . A A . 12 LEU HD13 1 1
2 1047 1 1 12 LEU HD21 H -7.771 -23.733 -31.776 1.00 . A A . 12 LEU HD21 1 1
2 1048 1 1 12 LEU HD22 H -8.652 -23.988 -33.283 1.00 . A A . 12 LEU HD22 1 1
2 1049 1 1 12 LEU HD23 H -7.506 -25.203 -32.712 1.00 . A A . 12 LEU HD23 1 1
2 1050 1 1 12 LEU HG H -9.745 -24.463 -30.912 1.00 . A A . 12 LEU HG 1 1
2 1051 1 1 12 LEU N N -12.792 -26.331 -32.922 1.00 . A A . 12 LEU N 1 1
2 1052 1 1 12 LEU O O -13.004 -23.678 -32.087 1.00 . A A . 12 LEU O 1 1
2 1053 1 1 13 LYS C C -11.314 -22.204 -28.932 1.00 . A A . 13 LYS C 1 1
2 1054 1 1 13 LYS CA C -12.515 -22.993 -29.447 1.00 . A A . 13 LYS CA 1 1
2 1055 1 1 13 LYS CB C -13.461 -23.315 -28.288 1.00 . A A . 13 LYS CB 1 1
2 1056 1 1 13 LYS CD C -15.717 -24.226 -27.663 1.00 . A A . 13 LYS CD 1 1
2 1057 1 1 13 LYS CE C -17.212 -24.048 -27.880 1.00 . A A . 13 LYS CE 1 1
2 1058 1 1 13 LYS CG C -14.909 -23.486 -28.715 1.00 . A A . 13 LYS CG 1 1
2 1059 1 1 13 LYS H H -11.577 -24.884 -29.595 1.00 . A A . 13 LYS H 1 1
2 1060 1 1 13 LYS HA H -13.041 -22.392 -30.174 1.00 . A A . 13 LYS HA 1 1
2 1061 1 1 13 LYS HB2 H -13.136 -24.230 -27.817 1.00 . A A . 13 LYS HB2 1 1
2 1062 1 1 13 LYS HB3 H -13.414 -22.512 -27.566 1.00 . A A . 13 LYS HB3 1 1
2 1063 1 1 13 LYS HD2 H -15.479 -25.278 -27.713 1.00 . A A . 13 LYS HD2 1 1
2 1064 1 1 13 LYS HD3 H -15.457 -23.842 -26.685 1.00 . A A . 13 LYS HD3 1 1
2 1065 1 1 13 LYS HE2 H -17.402 -23.975 -28.940 1.00 . A A . 13 LYS HE2 1 1
2 1066 1 1 13 LYS HE3 H -17.725 -24.911 -27.483 1.00 . A A . 13 LYS HE3 1 1
2 1067 1 1 13 LYS HG2 H -15.347 -22.511 -28.870 1.00 . A A . 13 LYS HG2 1 1
2 1068 1 1 13 LYS HG3 H -14.939 -24.047 -29.639 1.00 . A A . 13 LYS HG3 1 1
2 1069 1 1 13 LYS HZ1 H -18.721 -22.963 -26.928 1.00 . A A . 13 LYS HZ1 1 1
2 1070 1 1 13 LYS HZ2 H -17.674 -22.012 -27.856 1.00 . A A . 13 LYS HZ2 1 1
2 1071 1 1 13 LYS HZ3 H -17.166 -22.617 -26.360 1.00 . A A . 13 LYS HZ3 1 1
2 1072 1 1 13 LYS N N -12.087 -24.220 -30.106 1.00 . A A . 13 LYS N 1 1
2 1073 1 1 13 LYS NZ N -17.729 -22.825 -27.209 1.00 . A A . 13 LYS NZ 1 1
2 1074 1 1 13 LYS O O -10.210 -22.735 -28.826 1.00 . A A . 13 LYS O 1 1
2 1075 1 1 14 GLY C C -10.921 -19.183 -26.988 1.00 . A A . 14 GLY C 1 1
2 1076 1 1 14 GLY CA C -10.468 -20.092 -28.112 1.00 . A A . 14 GLY CA 1 1
2 1077 1 1 14 GLY H H -12.442 -20.563 -28.719 1.00 . A A . 14 GLY H 1 1
2 1078 1 1 14 GLY HA2 H -9.670 -20.723 -27.752 1.00 . A A . 14 GLY HA2 1 1
2 1079 1 1 14 GLY HA3 H -10.095 -19.484 -28.923 1.00 . A A . 14 GLY HA3 1 1
2 1080 1 1 14 GLY N N -11.540 -20.932 -28.613 1.00 . A A . 14 GLY N 1 1
2 1081 1 1 14 GLY O O -12.098 -18.833 -26.900 1.00 . A A . 14 GLY O 1 1
2 1082 1 1 15 GLU C C -9.210 -16.877 -24.807 1.00 . A A . 15 GLU C 1 1
2 1083 1 1 15 GLU CA C -10.298 -17.930 -24.997 1.00 . A A . 15 GLU CA 1 1
2 1084 1 1 15 GLU CB C -10.457 -18.752 -23.716 1.00 . A A . 15 GLU CB 1 1
2 1085 1 1 15 GLU CD C -9.374 -20.394 -22.131 1.00 . A A . 15 GLU CD 1 1
2 1086 1 1 15 GLU CG C -9.369 -19.797 -23.524 1.00 . A A . 15 GLU CG 1 1
2 1087 1 1 15 GLU H H -9.065 -19.115 -26.246 1.00 . A A . 15 GLU H 1 1
2 1088 1 1 15 GLU HA H -11.231 -17.432 -25.211 1.00 . A A . 15 GLU HA 1 1
2 1089 1 1 15 GLU HB2 H -10.438 -18.083 -22.868 1.00 . A A . 15 GLU HB2 1 1
2 1090 1 1 15 GLU HB3 H -11.410 -19.257 -23.743 1.00 . A A . 15 GLU HB3 1 1
2 1091 1 1 15 GLU HG2 H -9.520 -20.591 -24.239 1.00 . A A . 15 GLU HG2 1 1
2 1092 1 1 15 GLU HG3 H -8.408 -19.335 -23.699 1.00 . A A . 15 GLU HG3 1 1
2 1093 1 1 15 GLU N N -9.986 -18.803 -26.123 1.00 . A A . 15 GLU N 1 1
2 1094 1 1 15 GLU O O -8.064 -17.200 -24.492 1.00 . A A . 15 GLU O 1 1
2 1095 1 1 15 GLU OE1 O -8.286 -20.771 -21.644 1.00 . A A . 15 GLU OE1 1 1
2 1096 1 1 15 GLU OE2 O -10.463 -20.485 -21.526 1.00 . A A . 15 GLU OE2 1 1
2 1097 1 1 16 THR C C -9.286 -13.320 -24.163 1.00 . A A . 16 THR C 1 1
2 1098 1 1 16 THR CA C -8.634 -14.513 -24.852 1.00 . A A . 16 THR CA 1 1
2 1099 1 1 16 THR CB C -8.079 -14.062 -26.216 1.00 . A A . 16 THR CB 1 1
2 1100 1 1 16 THR CG2 C -7.151 -15.119 -26.799 1.00 . A A . 16 THR CG2 1 1
2 1101 1 1 16 THR H H -10.505 -15.419 -25.248 1.00 . A A . 16 THR H 1 1
2 1102 1 1 16 THR HA H -7.808 -14.859 -24.247 1.00 . A A . 16 THR HA 1 1
2 1103 1 1 16 THR HB H -7.517 -13.150 -26.076 1.00 . A A . 16 THR HB 1 1
2 1104 1 1 16 THR HG1 H -9.575 -14.644 -27.362 1.00 . A A . 16 THR HG1 1 1
2 1105 1 1 16 THR HG21 H -6.927 -15.856 -26.043 1.00 . A A . 16 THR HG21 1 1
2 1106 1 1 16 THR HG22 H -6.236 -14.651 -27.129 1.00 . A A . 16 THR HG22 1 1
2 1107 1 1 16 THR HG23 H -7.635 -15.598 -27.637 1.00 . A A . 16 THR HG23 1 1
2 1108 1 1 16 THR N N -9.577 -15.614 -25.000 1.00 . A A . 16 THR N 1 1
2 1109 1 1 16 THR O O -10.496 -13.116 -24.262 1.00 . A A . 16 THR O 1 1
2 1110 1 1 16 THR OG1 O -9.156 -13.812 -27.126 1.00 . A A . 16 THR OG1 1 1
2 1111 1 1 17 THR C C -8.284 -10.089 -23.244 1.00 . A A . 17 THR C 1 1
2 1112 1 1 17 THR CA C -8.974 -11.357 -22.757 1.00 . A A . 17 THR CA 1 1
2 1113 1 1 17 THR CB C -8.769 -11.488 -21.236 1.00 . A A . 17 THR CB 1 1
2 1114 1 1 17 THR CG2 C -10.005 -12.074 -20.571 1.00 . A A . 17 THR CG2 1 1
2 1115 1 1 17 THR H H -7.520 -12.745 -23.422 1.00 . A A . 17 THR H 1 1
2 1116 1 1 17 THR HA H -10.033 -11.276 -22.950 1.00 . A A . 17 THR HA 1 1
2 1117 1 1 17 THR HB H -8.589 -10.504 -20.826 1.00 . A A . 17 THR HB 1 1
2 1118 1 1 17 THR HG1 H -7.106 -11.924 -20.268 1.00 . A A . 17 THR HG1 1 1
2 1119 1 1 17 THR HG21 H -10.725 -12.348 -21.328 1.00 . A A . 17 THR HG21 1 1
2 1120 1 1 17 THR HG22 H -10.439 -11.340 -19.909 1.00 . A A . 17 THR HG22 1 1
2 1121 1 1 17 THR HG23 H -9.727 -12.950 -20.005 1.00 . A A . 17 THR HG23 1 1
2 1122 1 1 17 THR N N -8.476 -12.531 -23.464 1.00 . A A . 17 THR N 1 1
2 1123 1 1 17 THR O O -7.224 -10.145 -23.868 1.00 . A A . 17 THR O 1 1
2 1124 1 1 17 THR OG1 O -7.635 -12.321 -20.965 1.00 . A A . 17 THR OG1 1 1
2 1125 1 1 18 THR C C -8.868 -6.525 -22.492 1.00 . A A . 18 THR C 1 1
2 1126 1 1 18 THR CA C -8.335 -7.658 -23.364 1.00 . A A . 18 THR CA 1 1
2 1127 1 1 18 THR CB C -8.658 -7.350 -24.838 1.00 . A A . 18 THR CB 1 1
2 1128 1 1 18 THR CG2 C -7.560 -6.506 -25.467 1.00 . A A . 18 THR CG2 1 1
2 1129 1 1 18 THR H H -9.734 -8.961 -22.454 1.00 . A A . 18 THR H 1 1
2 1130 1 1 18 THR HA H -7.262 -7.710 -23.255 1.00 . A A . 18 THR HA 1 1
2 1131 1 1 18 THR HB H -9.586 -6.798 -24.880 1.00 . A A . 18 THR HB 1 1
2 1132 1 1 18 THR HG1 H -9.716 -8.875 -25.506 1.00 . A A . 18 THR HG1 1 1
2 1133 1 1 18 THR HG21 H -6.643 -6.638 -24.913 1.00 . A A . 18 THR HG21 1 1
2 1134 1 1 18 THR HG22 H -7.849 -5.466 -25.444 1.00 . A A . 18 THR HG22 1 1
2 1135 1 1 18 THR HG23 H -7.411 -6.815 -26.491 1.00 . A A . 18 THR HG23 1 1
2 1136 1 1 18 THR N N -8.891 -8.941 -22.955 1.00 . A A . 18 THR N 1 1
2 1137 1 1 18 THR O O -10.006 -6.570 -22.028 1.00 . A A . 18 THR O 1 1
2 1138 1 1 18 THR OG1 O -8.808 -8.571 -25.572 1.00 . A A . 18 THR OG1 1 1
2 1139 1 1 19 GLU C C -8.370 -3.078 -22.268 1.00 . A A . 19 GLU C 1 1
2 1140 1 1 19 GLU CA C -8.423 -4.369 -21.457 1.00 . A A . 19 GLU CA 1 1
2 1141 1 1 19 GLU CB C -7.510 -4.253 -20.235 1.00 . A A . 19 GLU CB 1 1
2 1142 1 1 19 GLU CD C -5.242 -5.341 -20.004 1.00 . A A . 19 GLU CD 1 1
2 1143 1 1 19 GLU CG C -6.032 -4.184 -20.582 1.00 . A A . 19 GLU CG 1 1
2 1144 1 1 19 GLU H H -7.139 -5.534 -22.671 1.00 . A A . 19 GLU H 1 1
2 1145 1 1 19 GLU HA H -9.437 -4.528 -21.123 1.00 . A A . 19 GLU HA 1 1
2 1146 1 1 19 GLU HB2 H -7.772 -3.360 -19.687 1.00 . A A . 19 GLU HB2 1 1
2 1147 1 1 19 GLU HB3 H -7.669 -5.112 -19.600 1.00 . A A . 19 GLU HB3 1 1
2 1148 1 1 19 GLU HG2 H -5.928 -4.199 -21.658 1.00 . A A . 19 GLU HG2 1 1
2 1149 1 1 19 GLU HG3 H -5.627 -3.260 -20.196 1.00 . A A . 19 GLU HG3 1 1
2 1150 1 1 19 GLU N N -8.035 -5.513 -22.274 1.00 . A A . 19 GLU N 1 1
2 1151 1 1 19 GLU O O -7.316 -2.690 -22.770 1.00 . A A . 19 GLU O 1 1
2 1152 1 1 19 GLU OE1 O -5.750 -6.482 -20.038 1.00 . A A . 19 GLU OE1 1 1
2 1153 1 1 19 GLU OE2 O -4.117 -5.106 -19.517 1.00 . A A . 19 GLU OE2 1 1
2 1154 1 1 20 ALA C C -10.795 -0.335 -22.687 1.00 . A A . 20 ALA C 1 1
2 1155 1 1 20 ALA CA C -9.601 -1.168 -23.142 1.00 . A A . 20 ALA CA 1 1
2 1156 1 1 20 ALA CB C -9.692 -1.453 -24.634 1.00 . A A . 20 ALA CB 1 1
2 1157 1 1 20 ALA H H -10.324 -2.776 -21.970 1.00 . A A . 20 ALA H 1 1
2 1158 1 1 20 ALA HA H -8.695 -0.609 -22.962 1.00 . A A . 20 ALA HA 1 1
2 1159 1 1 20 ALA HB1 H -9.726 -2.521 -24.794 1.00 . A A . 20 ALA HB1 1 1
2 1160 1 1 20 ALA HB2 H -10.587 -1.001 -25.033 1.00 . A A . 20 ALA HB2 1 1
2 1161 1 1 20 ALA HB3 H -8.827 -1.042 -25.132 1.00 . A A . 20 ALA HB3 1 1
2 1162 1 1 20 ALA N N -9.517 -2.416 -22.394 1.00 . A A . 20 ALA N 1 1
2 1163 1 1 20 ALA O O -11.836 -0.876 -22.314 1.00 . A A . 20 ALA O 1 1
2 1164 1 1 21 VAL C C -12.734 2.062 -23.422 1.00 . A A . 21 VAL C 1 1
2 1165 1 1 21 VAL CA C -11.702 1.892 -22.313 1.00 . A A . 21 VAL CA 1 1
2 1166 1 1 21 VAL CB C -11.143 3.276 -21.928 1.00 . A A . 21 VAL CB 1 1
2 1167 1 1 21 VAL CG1 C -10.468 3.930 -23.124 1.00 . A A . 21 VAL CG1 1 1
2 1168 1 1 21 VAL CG2 C -12.250 4.162 -21.380 1.00 . A A . 21 VAL CG2 1 1
2 1169 1 1 21 VAL H H -9.784 1.355 -23.028 1.00 . A A . 21 VAL H 1 1
2 1170 1 1 21 VAL HA H -12.187 1.469 -21.444 1.00 . A A . 21 VAL HA 1 1
2 1171 1 1 21 VAL HB H -10.402 3.140 -21.154 1.00 . A A . 21 VAL HB 1 1
2 1172 1 1 21 VAL HG11 H -10.358 3.203 -23.916 1.00 . A A . 21 VAL HG11 1 1
2 1173 1 1 21 VAL HG12 H -11.071 4.755 -23.471 1.00 . A A . 21 VAL HG12 1 1
2 1174 1 1 21 VAL HG13 H -9.494 4.294 -22.832 1.00 . A A . 21 VAL HG13 1 1
2 1175 1 1 21 VAL HG21 H -11.816 4.952 -20.785 1.00 . A A . 21 VAL HG21 1 1
2 1176 1 1 21 VAL HG22 H -12.807 4.593 -22.199 1.00 . A A . 21 VAL HG22 1 1
2 1177 1 1 21 VAL HG23 H -12.914 3.573 -20.765 1.00 . A A . 21 VAL HG23 1 1
2 1178 1 1 21 VAL N N -10.637 0.983 -22.721 1.00 . A A . 21 VAL N 1 1
2 1179 1 1 21 VAL O O -13.898 2.366 -23.159 1.00 . A A . 21 VAL O 1 1
2 1180 1 1 22 ASP C C -13.284 0.679 -26.574 1.00 . A A . 22 ASP C 1 1
2 1181 1 1 22 ASP CA C -13.187 1.995 -25.811 1.00 . A A . 22 ASP CA 1 1
2 1182 1 1 22 ASP CB C -12.690 3.103 -26.742 1.00 . A A . 22 ASP CB 1 1
2 1183 1 1 22 ASP CG C -12.370 4.384 -25.999 1.00 . A A . 22 ASP CG 1 1
2 1184 1 1 22 ASP H H -11.361 1.625 -24.806 1.00 . A A . 22 ASP H 1 1
2 1185 1 1 22 ASP HA H -14.168 2.259 -25.446 1.00 . A A . 22 ASP HA 1 1
2 1186 1 1 22 ASP HB2 H -11.794 2.767 -27.245 1.00 . A A . 22 ASP HB2 1 1
2 1187 1 1 22 ASP HB3 H -13.452 3.315 -27.477 1.00 . A A . 22 ASP HB3 1 1
2 1188 1 1 22 ASP N N -12.300 1.865 -24.661 1.00 . A A . 22 ASP N 1 1
2 1189 1 1 22 ASP O O -12.402 -0.174 -26.476 1.00 . A A . 22 ASP O 1 1
2 1190 1 1 22 ASP OD1 O -13.290 4.956 -25.377 1.00 . A A . 22 ASP OD1 1 1
2 1191 1 1 22 ASP OD2 O -11.198 4.815 -26.036 1.00 . A A . 22 ASP OD2 1 1
2 1192 1 1 23 ALA C C -13.595 -0.776 -29.280 1.00 . A A . 23 ALA C 1 1
2 1193 1 1 23 ALA CA C -14.575 -0.694 -28.114 1.00 . A A . 23 ALA CA 1 1
2 1194 1 1 23 ALA CB C -16.009 -0.751 -28.622 1.00 . A A . 23 ALA CB 1 1
2 1195 1 1 23 ALA H H -15.032 1.235 -27.372 1.00 . A A . 23 ALA H 1 1
2 1196 1 1 23 ALA HA H -14.416 -1.542 -27.464 1.00 . A A . 23 ALA HA 1 1
2 1197 1 1 23 ALA HB1 H -16.626 -1.264 -27.900 1.00 . A A . 23 ALA HB1 1 1
2 1198 1 1 23 ALA HB2 H -16.380 0.253 -28.765 1.00 . A A . 23 ALA HB2 1 1
2 1199 1 1 23 ALA HB3 H -16.036 -1.282 -29.562 1.00 . A A . 23 ALA HB3 1 1
2 1200 1 1 23 ALA N N -14.363 0.519 -27.334 1.00 . A A . 23 ALA N 1 1
2 1201 1 1 23 ALA O O -13.118 -1.855 -29.626 1.00 . A A . 23 ALA O 1 1
2 1202 1 1 24 ALA C C -10.983 -0.035 -30.597 1.00 . A A . 24 ALA C 1 1
2 1203 1 1 24 ALA CA C -12.376 0.431 -31.006 1.00 . A A . 24 ALA CA 1 1
2 1204 1 1 24 ALA CB C -12.319 1.843 -31.569 1.00 . A A . 24 ALA CB 1 1
2 1205 1 1 24 ALA H H -13.713 1.200 -29.558 1.00 . A A . 24 ALA H 1 1
2 1206 1 1 24 ALA HA H -12.751 -0.224 -31.780 1.00 . A A . 24 ALA HA 1 1
2 1207 1 1 24 ALA HB1 H -13.114 1.975 -32.288 1.00 . A A . 24 ALA HB1 1 1
2 1208 1 1 24 ALA HB2 H -12.436 2.556 -30.767 1.00 . A A . 24 ALA HB2 1 1
2 1209 1 1 24 ALA HB3 H -11.365 1.999 -32.053 1.00 . A A . 24 ALA HB3 1 1
2 1210 1 1 24 ALA N N -13.300 0.373 -29.880 1.00 . A A . 24 ALA N 1 1
2 1211 1 1 24 ALA O O -10.308 -0.741 -31.347 1.00 . A A . 24 ALA O 1 1
2 1212 1 1 25 THR C C -9.082 -1.525 -28.855 1.00 . A A . 25 THR C 1 1
2 1213 1 1 25 THR CA C -9.244 -0.010 -28.895 1.00 . A A . 25 THR CA 1 1
2 1214 1 1 25 THR CB C -9.004 0.558 -27.483 1.00 . A A . 25 THR CB 1 1
2 1215 1 1 25 THR CG2 C -7.585 0.267 -27.016 1.00 . A A . 25 THR CG2 1 1
2 1216 1 1 25 THR H H -11.142 0.926 -28.851 1.00 . A A . 25 THR H 1 1
2 1217 1 1 25 THR HA H -8.499 0.404 -29.558 1.00 . A A . 25 THR HA 1 1
2 1218 1 1 25 THR HB H -9.696 0.087 -26.800 1.00 . A A . 25 THR HB 1 1
2 1219 1 1 25 THR HG1 H -9.084 2.317 -26.596 1.00 . A A . 25 THR HG1 1 1
2 1220 1 1 25 THR HG21 H -6.894 0.456 -27.824 1.00 . A A . 25 THR HG21 1 1
2 1221 1 1 25 THR HG22 H -7.512 -0.768 -26.713 1.00 . A A . 25 THR HG22 1 1
2 1222 1 1 25 THR HG23 H -7.344 0.905 -26.179 1.00 . A A . 25 THR HG23 1 1
2 1223 1 1 25 THR N N -10.557 0.365 -29.402 1.00 . A A . 25 THR N 1 1
2 1224 1 1 25 THR O O -8.077 -2.064 -29.317 1.00 . A A . 25 THR O 1 1
2 1225 1 1 25 THR OG1 O -9.231 1.972 -27.479 1.00 . A A . 25 THR OG1 1 1
2 1226 1 1 26 ALA C C -10.352 -4.310 -29.546 1.00 . A A . 26 ALA C 1 1
2 1227 1 1 26 ALA CA C -10.045 -3.661 -28.200 1.00 . A A . 26 ALA CA 1 1
2 1228 1 1 26 ALA CB C -11.032 -4.141 -27.145 1.00 . A A . 26 ALA CB 1 1
2 1229 1 1 26 ALA H H -10.851 -1.722 -27.946 1.00 . A A . 26 ALA H 1 1
2 1230 1 1 26 ALA HA H -9.053 -3.954 -27.889 1.00 . A A . 26 ALA HA 1 1
2 1231 1 1 26 ALA HB1 H -10.501 -4.356 -26.229 1.00 . A A . 26 ALA HB1 1 1
2 1232 1 1 26 ALA HB2 H -11.767 -3.371 -26.963 1.00 . A A . 26 ALA HB2 1 1
2 1233 1 1 26 ALA HB3 H -11.525 -5.036 -27.494 1.00 . A A . 26 ALA HB3 1 1
2 1234 1 1 26 ALA N N -10.077 -2.208 -28.298 1.00 . A A . 26 ALA N 1 1
2 1235 1 1 26 ALA O O -9.943 -5.440 -29.808 1.00 . A A . 26 ALA O 1 1
2 1236 1 1 27 GLU C C -10.194 -4.326 -32.566 1.00 . A A . 27 GLU C 1 1
2 1237 1 1 27 GLU CA C -11.437 -4.093 -31.713 1.00 . A A . 27 GLU CA 1 1
2 1238 1 1 27 GLU CB C -12.376 -3.113 -32.421 1.00 . A A . 27 GLU CB 1 1
2 1239 1 1 27 GLU CD C -14.751 -2.301 -32.713 1.00 . A A . 27 GLU CD 1 1
2 1240 1 1 27 GLU CG C -13.848 -3.387 -32.160 1.00 . A A . 27 GLU CG 1 1
2 1241 1 1 27 GLU H H -11.372 -2.691 -30.128 1.00 . A A . 27 GLU H 1 1
2 1242 1 1 27 GLU HA H -11.948 -5.033 -31.579 1.00 . A A . 27 GLU HA 1 1
2 1243 1 1 27 GLU HB2 H -12.153 -2.111 -32.084 1.00 . A A . 27 GLU HB2 1 1
2 1244 1 1 27 GLU HB3 H -12.204 -3.173 -33.485 1.00 . A A . 27 GLU HB3 1 1
2 1245 1 1 27 GLU HG2 H -14.115 -4.325 -32.623 1.00 . A A . 27 GLU HG2 1 1
2 1246 1 1 27 GLU HG3 H -14.005 -3.457 -31.093 1.00 . A A . 27 GLU HG3 1 1
2 1247 1 1 27 GLU N N -11.075 -3.585 -30.395 1.00 . A A . 27 GLU N 1 1
2 1248 1 1 27 GLU O O -10.041 -5.378 -33.189 1.00 . A A . 27 GLU O 1 1
2 1249 1 1 27 GLU OE1 O -14.906 -2.232 -33.949 1.00 . A A . 27 GLU OE1 1 1
2 1250 1 1 27 GLU OE2 O -15.301 -1.520 -31.909 1.00 . A A . 27 GLU OE2 1 1
2 1251 1 1 28 LYS C C -7.280 -4.674 -32.975 1.00 . A A . 28 LYS C 1 1
2 1252 1 1 28 LYS CA C -8.075 -3.433 -33.368 1.00 . A A . 28 LYS CA 1 1
2 1253 1 1 28 LYS CB C -7.220 -2.181 -33.162 1.00 . A A . 28 LYS CB 1 1
2 1254 1 1 28 LYS CD C -7.242 0.322 -32.941 1.00 . A A . 28 LYS CD 1 1
2 1255 1 1 28 LYS CE C -7.614 1.599 -33.680 1.00 . A A . 28 LYS CE 1 1
2 1256 1 1 28 LYS CG C -7.926 -0.891 -33.546 1.00 . A A . 28 LYS CG 1 1
2 1257 1 1 28 LYS H H -9.484 -2.522 -32.076 1.00 . A A . 28 LYS H 1 1
2 1258 1 1 28 LYS HA H -8.345 -3.508 -34.410 1.00 . A A . 28 LYS HA 1 1
2 1259 1 1 28 LYS HB2 H -6.941 -2.116 -32.121 1.00 . A A . 28 LYS HB2 1 1
2 1260 1 1 28 LYS HB3 H -6.325 -2.267 -33.761 1.00 . A A . 28 LYS HB3 1 1
2 1261 1 1 28 LYS HD2 H -7.543 0.417 -31.907 1.00 . A A . 28 LYS HD2 1 1
2 1262 1 1 28 LYS HD3 H -6.171 0.183 -32.994 1.00 . A A . 28 LYS HD3 1 1
2 1263 1 1 28 LYS HE2 H -6.838 2.331 -33.518 1.00 . A A . 28 LYS HE2 1 1
2 1264 1 1 28 LYS HE3 H -7.688 1.379 -34.734 1.00 . A A . 28 LYS HE3 1 1
2 1265 1 1 28 LYS HG2 H -7.921 -0.795 -34.622 1.00 . A A . 28 LYS HG2 1 1
2 1266 1 1 28 LYS HG3 H -8.947 -0.933 -33.191 1.00 . A A . 28 LYS HG3 1 1
2 1267 1 1 28 LYS HZ1 H -8.759 2.759 -32.374 1.00 . A A . 28 LYS HZ1 1 1
2 1268 1 1 28 LYS HZ2 H -9.558 1.382 -32.946 1.00 . A A . 28 LYS HZ2 1 1
2 1269 1 1 28 LYS HZ3 H -9.352 2.722 -33.959 1.00 . A A . 28 LYS HZ3 1 1
2 1270 1 1 28 LYS N N -9.306 -3.337 -32.593 1.00 . A A . 28 LYS N 1 1
2 1271 1 1 28 LYS NZ N -8.912 2.154 -33.206 1.00 . A A . 28 LYS NZ 1 1
2 1272 1 1 28 LYS O O -6.631 -5.299 -33.813 1.00 . A A . 28 LYS O 1 1
2 1273 1 1 29 VAL C C -6.971 -7.441 -31.999 1.00 . A A . 29 VAL C 1 1
2 1274 1 1 29 VAL CA C -6.623 -6.195 -31.192 1.00 . A A . 29 VAL CA 1 1
2 1275 1 1 29 VAL CB C -6.945 -6.453 -29.708 1.00 . A A . 29 VAL CB 1 1
2 1276 1 1 29 VAL CG1 C -6.171 -7.657 -29.194 1.00 . A A . 29 VAL CG1 1 1
2 1277 1 1 29 VAL CG2 C -6.641 -5.218 -28.874 1.00 . A A . 29 VAL CG2 1 1
2 1278 1 1 29 VAL H H -7.871 -4.489 -31.074 1.00 . A A . 29 VAL H 1 1
2 1279 1 1 29 VAL HA H -5.564 -6.004 -31.280 1.00 . A A . 29 VAL HA 1 1
2 1280 1 1 29 VAL HB H -8.001 -6.668 -29.621 1.00 . A A . 29 VAL HB 1 1
2 1281 1 1 29 VAL HG11 H -5.433 -7.949 -29.927 1.00 . A A . 29 VAL HG11 1 1
2 1282 1 1 29 VAL HG12 H -5.679 -7.401 -28.267 1.00 . A A . 29 VAL HG12 1 1
2 1283 1 1 29 VAL HG13 H -6.853 -8.478 -29.025 1.00 . A A . 29 VAL HG13 1 1
2 1284 1 1 29 VAL HG21 H -6.838 -5.429 -27.834 1.00 . A A . 29 VAL HG21 1 1
2 1285 1 1 29 VAL HG22 H -5.602 -4.948 -28.996 1.00 . A A . 29 VAL HG22 1 1
2 1286 1 1 29 VAL HG23 H -7.265 -4.399 -29.201 1.00 . A A . 29 VAL HG23 1 1
2 1287 1 1 29 VAL N N -7.336 -5.027 -31.694 1.00 . A A . 29 VAL N 1 1
2 1288 1 1 29 VAL O O -6.104 -8.265 -32.293 1.00 . A A . 29 VAL O 1 1
2 1289 1 1 30 PHE C C -8.498 -8.484 -34.625 1.00 . A A . 30 PHE C 1 1
2 1290 1 1 30 PHE CA C -8.707 -8.717 -33.131 1.00 . A A . 30 PHE CA 1 1
2 1291 1 1 30 PHE CB C -10.185 -8.988 -32.847 1.00 . A A . 30 PHE CB 1 1
2 1292 1 1 30 PHE CD1 C -11.435 -8.135 -30.846 1.00 . A A . 30 PHE CD1 1 1
2 1293 1 1 30 PHE CD2 C -9.910 -9.943 -30.542 1.00 . A A . 30 PHE CD2 1 1
2 1294 1 1 30 PHE CE1 C -11.743 -8.165 -29.498 1.00 . A A . 30 PHE CE1 1 1
2 1295 1 1 30 PHE CE2 C -10.215 -9.978 -29.195 1.00 . A A . 30 PHE CE2 1 1
2 1296 1 1 30 PHE CG C -10.517 -9.023 -31.383 1.00 . A A . 30 PHE CG 1 1
2 1297 1 1 30 PHE CZ C -11.131 -9.087 -28.672 1.00 . A A . 30 PHE CZ 1 1
2 1298 1 1 30 PHE H H -8.888 -6.881 -32.093 1.00 . A A . 30 PHE H 1 1
2 1299 1 1 30 PHE HA H -8.127 -9.576 -32.829 1.00 . A A . 30 PHE HA 1 1
2 1300 1 1 30 PHE HB2 H -10.780 -8.213 -33.304 1.00 . A A . 30 PHE HB2 1 1
2 1301 1 1 30 PHE HB3 H -10.456 -9.942 -33.273 1.00 . A A . 30 PHE HB3 1 1
2 1302 1 1 30 PHE HD1 H -11.914 -7.413 -31.491 1.00 . A A . 30 PHE HD1 1 1
2 1303 1 1 30 PHE HD2 H -9.193 -10.641 -30.950 1.00 . A A . 30 PHE HD2 1 1
2 1304 1 1 30 PHE HE1 H -12.460 -7.467 -29.093 1.00 . A A . 30 PHE HE1 1 1
2 1305 1 1 30 PHE HE2 H -9.735 -10.700 -28.550 1.00 . A A . 30 PHE HE2 1 1
2 1306 1 1 30 PHE HZ H -11.371 -9.112 -27.619 1.00 . A A . 30 PHE HZ 1 1
2 1307 1 1 30 PHE N N -8.244 -7.571 -32.357 1.00 . A A . 30 PHE N 1 1
2 1308 1 1 30 PHE O O -8.321 -9.429 -35.395 1.00 . A A . 30 PHE O 1 1
2 1309 1 1 31 LYS C C -7.046 -7.456 -36.978 1.00 . A A . 31 LYS C 1 1
2 1310 1 1 31 LYS CA C -8.337 -6.857 -36.429 1.00 . A A . 31 LYS CA 1 1
2 1311 1 1 31 LYS CB C -8.313 -5.336 -36.587 1.00 . A A . 31 LYS CB 1 1
2 1312 1 1 31 LYS CD C -8.558 -3.544 -38.330 1.00 . A A . 31 LYS CD 1 1
2 1313 1 1 31 LYS CE C -7.736 -2.781 -39.357 1.00 . A A . 31 LYS CE 1 1
2 1314 1 1 31 LYS CG C -7.913 -4.874 -37.977 1.00 . A A . 31 LYS CG 1 1
2 1315 1 1 31 LYS H H -8.668 -6.508 -34.368 1.00 . A A . 31 LYS H 1 1
2 1316 1 1 31 LYS HA H -9.170 -7.256 -36.988 1.00 . A A . 31 LYS HA 1 1
2 1317 1 1 31 LYS HB2 H -9.297 -4.948 -36.371 1.00 . A A . 31 LYS HB2 1 1
2 1318 1 1 31 LYS HB3 H -7.609 -4.923 -35.877 1.00 . A A . 31 LYS HB3 1 1
2 1319 1 1 31 LYS HD2 H -9.542 -3.727 -38.738 1.00 . A A . 31 LYS HD2 1 1
2 1320 1 1 31 LYS HD3 H -8.644 -2.946 -37.434 1.00 . A A . 31 LYS HD3 1 1
2 1321 1 1 31 LYS HE2 H -7.517 -3.439 -40.185 1.00 . A A . 31 LYS HE2 1 1
2 1322 1 1 31 LYS HE3 H -8.314 -1.939 -39.709 1.00 . A A . 31 LYS HE3 1 1
2 1323 1 1 31 LYS HG2 H -6.840 -4.762 -38.015 1.00 . A A . 31 LYS HG2 1 1
2 1324 1 1 31 LYS HG3 H -8.226 -5.617 -38.697 1.00 . A A . 31 LYS HG3 1 1
2 1325 1 1 31 LYS HZ1 H -6.282 -1.305 -39.093 1.00 . A A . 31 LYS HZ1 1 1
2 1326 1 1 31 LYS HZ2 H -5.665 -2.880 -39.101 1.00 . A A . 31 LYS HZ2 1 1
2 1327 1 1 31 LYS HZ3 H -6.497 -2.305 -37.744 1.00 . A A . 31 LYS HZ3 1 1
2 1328 1 1 31 LYS N N -8.522 -7.218 -35.029 1.00 . A A . 31 LYS N 1 1
2 1329 1 1 31 LYS NZ N -6.455 -2.283 -38.783 1.00 . A A . 31 LYS NZ 1 1
2 1330 1 1 31 LYS O O -6.950 -7.762 -38.166 1.00 . A A . 31 LYS O 1 1
2 1331 1 1 32 GLN C C -4.828 -9.710 -36.518 1.00 . A A . 32 GLN C 1 1
2 1332 1 1 32 GLN CA C -4.773 -8.186 -36.505 1.00 . A A . 32 GLN CA 1 1
2 1333 1 1 32 GLN CB C -3.668 -7.712 -35.558 1.00 . A A . 32 GLN CB 1 1
2 1334 1 1 32 GLN CD C -1.669 -9.207 -35.943 1.00 . A A . 32 GLN CD 1 1
2 1335 1 1 32 GLN CG C -2.271 -7.831 -36.146 1.00 . A A . 32 GLN CG 1 1
2 1336 1 1 32 GLN H H -6.195 -7.359 -35.172 1.00 . A A . 32 GLN H 1 1
2 1337 1 1 32 GLN HA H -4.554 -7.836 -37.502 1.00 . A A . 32 GLN HA 1 1
2 1338 1 1 32 GLN HB2 H -3.844 -6.676 -35.310 1.00 . A A . 32 GLN HB2 1 1
2 1339 1 1 32 GLN HB3 H -3.707 -8.303 -34.655 1.00 . A A . 32 GLN HB3 1 1
2 1340 1 1 32 GLN HE21 H -1.891 -9.042 -33.974 1.00 . A A . 32 GLN HE21 1 1
2 1341 1 1 32 GLN HE22 H -1.188 -10.520 -34.530 1.00 . A A . 32 GLN HE22 1 1
2 1342 1 1 32 GLN HG2 H -2.322 -7.629 -37.205 1.00 . A A . 32 GLN HG2 1 1
2 1343 1 1 32 GLN HG3 H -1.633 -7.102 -35.672 1.00 . A A . 32 GLN HG3 1 1
2 1344 1 1 32 GLN N N -6.058 -7.622 -36.106 1.00 . A A . 32 GLN N 1 1
2 1345 1 1 32 GLN NE2 N -1.572 -9.633 -34.690 1.00 . A A . 32 GLN NE2 1 1
2 1346 1 1 32 GLN O O -4.080 -10.360 -37.248 1.00 . A A . 32 GLN O 1 1
2 1347 1 1 32 GLN OE1 O -1.295 -9.881 -36.904 1.00 . A A . 32 GLN OE1 1 1
2 1348 1 1 33 TYR C C -6.578 -12.265 -36.860 1.00 . A A . 33 TYR C 1 1
2 1349 1 1 33 TYR CA C -5.867 -11.720 -35.626 1.00 . A A . 33 TYR CA 1 1
2 1350 1 1 33 TYR CB C -6.646 -12.102 -34.365 1.00 . A A . 33 TYR CB 1 1
2 1351 1 1 33 TYR CD1 C -4.784 -13.306 -33.159 1.00 . A A . 33 TYR CD1 1 1
2 1352 1 1 33 TYR CD2 C -5.923 -11.557 -32.008 1.00 . A A . 33 TYR CD2 1 1
2 1353 1 1 33 TYR CE1 C -3.979 -13.515 -32.056 1.00 . A A . 33 TYR CE1 1 1
2 1354 1 1 33 TYR CE2 C -5.122 -11.758 -30.900 1.00 . A A . 33 TYR CE2 1 1
2 1355 1 1 33 TYR CG C -5.768 -12.325 -33.155 1.00 . A A . 33 TYR CG 1 1
2 1356 1 1 33 TYR CZ C -4.152 -12.737 -30.929 1.00 . A A . 33 TYR CZ 1 1
2 1357 1 1 33 TYR H H -6.285 -9.700 -35.151 1.00 . A A . 33 TYR H 1 1
2 1358 1 1 33 TYR HA H -4.880 -12.153 -35.571 1.00 . A A . 33 TYR HA 1 1
2 1359 1 1 33 TYR HB2 H -7.343 -11.312 -34.128 1.00 . A A . 33 TYR HB2 1 1
2 1360 1 1 33 TYR HB3 H -7.194 -13.014 -34.552 1.00 . A A . 33 TYR HB3 1 1
2 1361 1 1 33 TYR HD1 H -4.650 -13.912 -34.043 1.00 . A A . 33 TYR HD1 1 1
2 1362 1 1 33 TYR HD2 H -6.684 -10.791 -31.989 1.00 . A A . 33 TYR HD2 1 1
2 1363 1 1 33 TYR HE1 H -3.219 -14.282 -32.077 1.00 . A A . 33 TYR HE1 1 1
2 1364 1 1 33 TYR HE2 H -5.258 -11.150 -30.018 1.00 . A A . 33 TYR HE2 1 1
2 1365 1 1 33 TYR HH H -2.628 -12.312 -29.836 1.00 . A A . 33 TYR HH 1 1
2 1366 1 1 33 TYR N N -5.717 -10.272 -35.708 1.00 . A A . 33 TYR N 1 1
2 1367 1 1 33 TYR O O -6.391 -13.422 -37.238 1.00 . A A . 33 TYR O 1 1
2 1368 1 1 33 TYR OH O -3.353 -12.941 -29.827 1.00 . A A . 33 TYR OH 1 1
2 1369 1 1 34 PHE C C -7.191 -12.381 -39.741 1.00 . A A . 34 PHE C 1 1
2 1370 1 1 34 PHE CA C -8.132 -11.819 -38.679 1.00 . A A . 34 PHE CA 1 1
2 1371 1 1 34 PHE CB C -8.904 -10.626 -39.246 1.00 . A A . 34 PHE CB 1 1
2 1372 1 1 34 PHE CD1 C -11.369 -10.246 -39.520 1.00 . A A . 34 PHE CD1 1 1
2 1373 1 1 34 PHE CD2 C -10.514 -10.598 -37.322 1.00 . A A . 34 PHE CD2 1 1
2 1374 1 1 34 PHE CE1 C -12.646 -10.119 -39.006 1.00 . A A . 34 PHE CE1 1 1
2 1375 1 1 34 PHE CE2 C -11.789 -10.472 -36.803 1.00 . A A . 34 PHE CE2 1 1
2 1376 1 1 34 PHE CG C -10.290 -10.488 -38.684 1.00 . A A . 34 PHE CG 1 1
2 1377 1 1 34 PHE CZ C -12.857 -10.230 -37.646 1.00 . A A . 34 PHE CZ 1 1
2 1378 1 1 34 PHE H H -7.500 -10.513 -37.137 1.00 . A A . 34 PHE H 1 1
2 1379 1 1 34 PHE HA H -8.834 -12.588 -38.394 1.00 . A A . 34 PHE HA 1 1
2 1380 1 1 34 PHE HB2 H -8.365 -9.718 -39.023 1.00 . A A . 34 PHE HB2 1 1
2 1381 1 1 34 PHE HB3 H -8.988 -10.736 -40.318 1.00 . A A . 34 PHE HB3 1 1
2 1382 1 1 34 PHE HD1 H -11.206 -10.159 -40.585 1.00 . A A . 34 PHE HD1 1 1
2 1383 1 1 34 PHE HD2 H -9.681 -10.786 -36.661 1.00 . A A . 34 PHE HD2 1 1
2 1384 1 1 34 PHE HE1 H -13.479 -9.930 -39.668 1.00 . A A . 34 PHE HE1 1 1
2 1385 1 1 34 PHE HE2 H -11.950 -10.559 -35.738 1.00 . A A . 34 PHE HE2 1 1
2 1386 1 1 34 PHE HZ H -13.853 -10.132 -37.242 1.00 . A A . 34 PHE HZ 1 1
2 1387 1 1 34 PHE N N -7.393 -11.423 -37.487 1.00 . A A . 34 PHE N 1 1
2 1388 1 1 34 PHE O O -7.511 -13.360 -40.413 1.00 . A A . 34 PHE O 1 1
2 1389 1 1 35 ASN C C -4.186 -13.321 -40.311 1.00 . A A . 35 ASN C 1 1
2 1390 1 1 35 ASN CA C -5.041 -12.187 -40.867 1.00 . A A . 35 ASN CA 1 1
2 1391 1 1 35 ASN CB C -4.149 -11.014 -41.278 1.00 . A A . 35 ASN CB 1 1
2 1392 1 1 35 ASN CG C -2.936 -11.461 -42.071 1.00 . A A . 35 ASN CG 1 1
2 1393 1 1 35 ASN H H -5.831 -10.975 -39.321 1.00 . A A . 35 ASN H 1 1
2 1394 1 1 35 ASN HA H -5.573 -12.545 -41.736 1.00 . A A . 35 ASN HA 1 1
2 1395 1 1 35 ASN HB2 H -4.722 -10.330 -41.888 1.00 . A A . 35 ASN HB2 1 1
2 1396 1 1 35 ASN HB3 H -3.808 -10.501 -40.392 1.00 . A A . 35 ASN HB3 1 1
2 1397 1 1 35 ASN HD21 H -3.851 -11.000 -43.776 1.00 . A A . 35 ASN HD21 1 1
2 1398 1 1 35 ASN HD22 H -2.253 -11.638 -43.930 1.00 . A A . 35 ASN HD22 1 1
2 1399 1 1 35 ASN N N -6.029 -11.751 -39.886 1.00 . A A . 35 ASN N 1 1
2 1400 1 1 35 ASN ND2 N -3.023 -11.355 -43.393 1.00 . A A . 35 ASN ND2 1 1
2 1401 1 1 35 ASN O O -3.673 -14.152 -41.060 1.00 . A A . 35 ASN O 1 1
2 1402 1 1 35 ASN OD1 O -1.934 -11.895 -41.503 1.00 . A A . 35 ASN OD1 1 1
2 1403 1 1 36 ASP C C -3.924 -15.741 -38.445 1.00 . A A . 36 ASP C 1 1
2 1404 1 1 36 ASP CA C -3.245 -14.381 -38.333 1.00 . A A . 36 ASP CA 1 1
2 1405 1 1 36 ASP CB C -3.026 -14.026 -36.861 1.00 . A A . 36 ASP CB 1 1
2 1406 1 1 36 ASP CG C -2.373 -15.152 -36.084 1.00 . A A . 36 ASP CG 1 1
2 1407 1 1 36 ASP H H -4.469 -12.658 -38.446 1.00 . A A . 36 ASP H 1 1
2 1408 1 1 36 ASP HA H -2.286 -14.430 -38.826 1.00 . A A . 36 ASP HA 1 1
2 1409 1 1 36 ASP HB2 H -2.392 -13.154 -36.797 1.00 . A A . 36 ASP HB2 1 1
2 1410 1 1 36 ASP HB3 H -3.981 -13.806 -36.406 1.00 . A A . 36 ASP HB3 1 1
2 1411 1 1 36 ASP N N -4.036 -13.349 -38.991 1.00 . A A . 36 ASP N 1 1
2 1412 1 1 36 ASP O O -3.277 -16.748 -38.729 1.00 . A A . 36 ASP O 1 1
2 1413 1 1 36 ASP OD1 O -1.165 -15.043 -35.784 1.00 . A A . 36 ASP OD1 1 1
2 1414 1 1 36 ASP OD2 O -3.069 -16.141 -35.775 1.00 . A A . 36 ASP OD2 1 1
2 1415 1 1 37 ASN C C -6.670 -17.145 -39.657 1.00 . A A . 37 ASN C 1 1
2 1416 1 1 37 ASN CA C -6.002 -17.002 -38.294 1.00 . A A . 37 ASN CA 1 1
2 1417 1 1 37 ASN CB C -7.059 -17.038 -37.188 1.00 . A A . 37 ASN CB 1 1
2 1418 1 1 37 ASN CG C -7.439 -18.452 -36.798 1.00 . A A . 37 ASN CG 1 1
2 1419 1 1 37 ASN H H -5.695 -14.928 -37.997 1.00 . A A . 37 ASN H 1 1
2 1420 1 1 37 ASN HA H -5.317 -17.824 -38.152 1.00 . A A . 37 ASN HA 1 1
2 1421 1 1 37 ASN HB2 H -6.674 -16.535 -36.314 1.00 . A A . 37 ASN HB2 1 1
2 1422 1 1 37 ASN HB3 H -7.947 -16.527 -37.531 1.00 . A A . 37 ASN HB3 1 1
2 1423 1 1 37 ASN HD21 H -8.704 -17.761 -35.428 1.00 . A A . 37 ASN HD21 1 1
2 1424 1 1 37 ASN HD22 H -8.603 -19.481 -35.556 1.00 . A A . 37 ASN HD22 1 1
2 1425 1 1 37 ASN N N -5.234 -15.764 -38.219 1.00 . A A . 37 ASN N 1 1
2 1426 1 1 37 ASN ND2 N -8.340 -18.578 -35.830 1.00 . A A . 37 ASN ND2 1 1
2 1427 1 1 37 ASN O O -7.033 -18.247 -40.070 1.00 . A A . 37 ASN O 1 1
2 1428 1 1 37 ASN OD1 O -6.928 -19.422 -37.359 1.00 . A A . 37 ASN OD1 1 1
2 1429 1 1 38 GLY C C -8.914 -16.446 -41.603 1.00 . A A . 38 GLY C 1 1
2 1430 1 1 38 GLY CA C -7.453 -16.047 -41.664 1.00 . A A . 38 GLY CA 1 1
2 1431 1 1 38 GLY H H -6.520 -15.174 -39.975 1.00 . A A . 38 GLY H 1 1
2 1432 1 1 38 GLY HA2 H -7.377 -15.065 -42.104 1.00 . A A . 38 GLY HA2 1 1
2 1433 1 1 38 GLY HA3 H -6.926 -16.753 -42.290 1.00 . A A . 38 GLY HA3 1 1
2 1434 1 1 38 GLY N N -6.830 -16.025 -40.354 1.00 . A A . 38 GLY N 1 1
2 1435 1 1 38 GLY O O -9.459 -16.986 -42.567 1.00 . A A . 38 GLY O 1 1
2 1436 1 1 39 LEU C C -11.810 -15.254 -40.166 1.00 . A A . 39 LEU C 1 1
2 1437 1 1 39 LEU CA C -10.959 -16.516 -40.284 1.00 . A A . 39 LEU CA 1 1
2 1438 1 1 39 LEU CB C -11.138 -17.384 -39.038 1.00 . A A . 39 LEU CB 1 1
2 1439 1 1 39 LEU CD1 C -13.628 -17.614 -39.208 1.00 . A A . 39 LEU CD1 1 1
2 1440 1 1 39 LEU CD2 C -12.143 -19.368 -40.194 1.00 . A A . 39 LEU CD2 1 1
2 1441 1 1 39 LEU CG C -12.313 -18.363 -39.065 1.00 . A A . 39 LEU CG 1 1
2 1442 1 1 39 LEU H H -9.065 -15.747 -39.737 1.00 . A A . 39 LEU H 1 1
2 1443 1 1 39 LEU HA H -11.283 -17.074 -41.151 1.00 . A A . 39 LEU HA 1 1
2 1444 1 1 39 LEU HB2 H -10.234 -17.956 -38.901 1.00 . A A . 39 LEU HB2 1 1
2 1445 1 1 39 LEU HB3 H -11.276 -16.723 -38.193 1.00 . A A . 39 LEU HB3 1 1
2 1446 1 1 39 LEU HD11 H -13.568 -16.675 -38.678 1.00 . A A . 39 LEU HD11 1 1
2 1447 1 1 39 LEU HD12 H -14.429 -18.210 -38.795 1.00 . A A . 39 LEU HD12 1 1
2 1448 1 1 39 LEU HD13 H -13.823 -17.426 -40.254 1.00 . A A . 39 LEU HD13 1 1
2 1449 1 1 39 LEU HD21 H -11.227 -19.161 -40.725 1.00 . A A . 39 LEU HD21 1 1
2 1450 1 1 39 LEU HD22 H -12.979 -19.290 -40.874 1.00 . A A . 39 LEU HD22 1 1
2 1451 1 1 39 LEU HD23 H -12.104 -20.366 -39.784 1.00 . A A . 39 LEU HD23 1 1
2 1452 1 1 39 LEU HG H -12.340 -18.908 -38.131 1.00 . A A . 39 LEU HG 1 1
2 1453 1 1 39 LEU N N -9.552 -16.180 -40.469 1.00 . A A . 39 LEU N 1 1
2 1454 1 1 39 LEU O O -11.499 -14.355 -39.385 1.00 . A A . 39 LEU O 1 1
2 1455 1 1 40 ASP C C -15.026 -14.343 -40.098 1.00 . A A . 40 ASP C 1 1
2 1456 1 1 40 ASP CA C -13.781 -14.047 -40.927 1.00 . A A . 40 ASP CA 1 1
2 1457 1 1 40 ASP CB C -14.182 -13.662 -42.351 1.00 . A A . 40 ASP CB 1 1
2 1458 1 1 40 ASP CG C -14.661 -14.851 -43.160 1.00 . A A . 40 ASP CG 1 1
2 1459 1 1 40 ASP H H -13.078 -15.945 -41.548 1.00 . A A . 40 ASP H 1 1
2 1460 1 1 40 ASP HA H -13.252 -13.221 -40.475 1.00 . A A . 40 ASP HA 1 1
2 1461 1 1 40 ASP HB2 H -14.978 -12.934 -42.310 1.00 . A A . 40 ASP HB2 1 1
2 1462 1 1 40 ASP HB3 H -13.329 -13.228 -42.853 1.00 . A A . 40 ASP HB3 1 1
2 1463 1 1 40 ASP N N -12.883 -15.197 -40.946 1.00 . A A . 40 ASP N 1 1
2 1464 1 1 40 ASP O O -16.127 -14.468 -40.634 1.00 . A A . 40 ASP O 1 1
2 1465 1 1 40 ASP OD1 O -15.881 -14.946 -43.409 1.00 . A A . 40 ASP OD1 1 1
2 1466 1 1 40 ASP OD2 O -13.816 -15.687 -43.543 1.00 . A A . 40 ASP OD2 1 1
2 1467 1 1 41 GLY C C -16.774 -13.502 -37.581 1.00 . A A . 41 GLY C 1 1
2 1468 1 1 41 GLY CA C -15.962 -14.741 -37.903 1.00 . A A . 41 GLY CA 1 1
2 1469 1 1 41 GLY H H -13.944 -14.350 -38.413 1.00 . A A . 41 GLY H 1 1
2 1470 1 1 41 GLY HA2 H -16.605 -15.468 -38.377 1.00 . A A . 41 GLY HA2 1 1
2 1471 1 1 41 GLY HA3 H -15.581 -15.157 -36.982 1.00 . A A . 41 GLY HA3 1 1
2 1472 1 1 41 GLY N N -14.844 -14.459 -38.785 1.00 . A A . 41 GLY N 1 1
2 1473 1 1 41 GLY O O -16.350 -12.384 -37.866 1.00 . A A . 41 GLY O 1 1
2 1474 1 1 42 GLU C C -18.682 -12.246 -35.151 1.00 . A A . 42 GLU C 1 1
2 1475 1 1 42 GLU CA C -18.821 -12.593 -36.630 1.00 . A A . 42 GLU CA 1 1
2 1476 1 1 42 GLU CB C -20.277 -12.939 -36.949 1.00 . A A . 42 GLU CB 1 1
2 1477 1 1 42 GLU CD C -20.212 -12.113 -39.337 1.00 . A A . 42 GLU CD 1 1
2 1478 1 1 42 GLU CG C -20.516 -13.276 -38.412 1.00 . A A . 42 GLU CG 1 1
2 1479 1 1 42 GLU H H -18.231 -14.620 -36.787 1.00 . A A . 42 GLU H 1 1
2 1480 1 1 42 GLU HA H -18.527 -11.736 -37.218 1.00 . A A . 42 GLU HA 1 1
2 1481 1 1 42 GLU HB2 H -20.573 -13.787 -36.352 1.00 . A A . 42 GLU HB2 1 1
2 1482 1 1 42 GLU HB3 H -20.900 -12.094 -36.691 1.00 . A A . 42 GLU HB3 1 1
2 1483 1 1 42 GLU HG2 H -19.884 -14.107 -38.684 1.00 . A A . 42 GLU HG2 1 1
2 1484 1 1 42 GLU HG3 H -21.552 -13.556 -38.539 1.00 . A A . 42 GLU HG3 1 1
2 1485 1 1 42 GLU N N -17.947 -13.704 -36.988 1.00 . A A . 42 GLU N 1 1
2 1486 1 1 42 GLU O O -19.093 -13.014 -34.281 1.00 . A A . 42 GLU O 1 1
2 1487 1 1 42 GLU OE1 O -21.108 -11.267 -39.540 1.00 . A A . 42 GLU OE1 1 1
2 1488 1 1 42 GLU OE2 O -19.078 -12.048 -39.856 1.00 . A A . 42 GLU OE2 1 1
2 1489 1 1 43 TRP C C -19.169 -9.973 -32.960 1.00 . A A . 43 TRP C 1 1
2 1490 1 1 43 TRP CA C -17.906 -10.635 -33.501 1.00 . A A . 43 TRP CA 1 1
2 1491 1 1 43 TRP CB C -16.730 -9.659 -33.423 1.00 . A A . 43 TRP CB 1 1
2 1492 1 1 43 TRP CD1 C -14.744 -10.164 -31.884 1.00 . A A . 43 TRP CD1 1 1
2 1493 1 1 43 TRP CD2 C -14.678 -11.229 -33.852 1.00 . A A . 43 TRP CD2 1 1
2 1494 1 1 43 TRP CE2 C -13.539 -11.590 -33.107 1.00 . A A . 43 TRP CE2 1 1
2 1495 1 1 43 TRP CE3 C -14.851 -11.779 -35.125 1.00 . A A . 43 TRP CE3 1 1
2 1496 1 1 43 TRP CG C -15.436 -10.317 -33.051 1.00 . A A . 43 TRP CG 1 1
2 1497 1 1 43 TRP CH2 C -12.774 -12.996 -34.844 1.00 . A A . 43 TRP CH2 1 1
2 1498 1 1 43 TRP CZ2 C -12.579 -12.473 -33.594 1.00 . A A . 43 TRP CZ2 1 1
2 1499 1 1 43 TRP CZ3 C -13.899 -12.655 -35.608 1.00 . A A . 43 TRP CZ3 1 1
2 1500 1 1 43 TRP H H -17.794 -10.515 -35.612 1.00 . A A . 43 TRP H 1 1
2 1501 1 1 43 TRP HA H -17.682 -11.503 -32.898 1.00 . A A . 43 TRP HA 1 1
2 1502 1 1 43 TRP HB2 H -16.601 -9.186 -34.384 1.00 . A A . 43 TRP HB2 1 1
2 1503 1 1 43 TRP HB3 H -16.948 -8.905 -32.680 1.00 . A A . 43 TRP HB3 1 1
2 1504 1 1 43 TRP HD1 H -15.061 -9.531 -31.068 1.00 . A A . 43 TRP HD1 1 1
2 1505 1 1 43 TRP HE1 H -12.941 -10.986 -31.188 1.00 . A A . 43 TRP HE1 1 1
2 1506 1 1 43 TRP HE3 H -15.711 -11.529 -35.729 1.00 . A A . 43 TRP HE3 1 1
2 1507 1 1 43 TRP HH2 H -12.055 -13.684 -35.261 1.00 . A A . 43 TRP HH2 1 1
2 1508 1 1 43 TRP HZ2 H -11.707 -12.747 -33.017 1.00 . A A . 43 TRP HZ2 1 1
2 1509 1 1 43 TRP HZ3 H -14.015 -13.089 -36.590 1.00 . A A . 43 TRP HZ3 1 1
2 1510 1 1 43 TRP N N -18.100 -11.085 -34.875 1.00 . A A . 43 TRP N 1 1
2 1511 1 1 43 TRP NE1 N -13.602 -10.926 -31.910 1.00 . A A . 43 TRP NE1 1 1
2 1512 1 1 43 TRP O O -19.864 -9.257 -33.682 1.00 . A A . 43 TRP O 1 1
2 1513 1 1 44 THR C C -20.285 -8.983 -29.724 1.00 . A A . 44 THR C 1 1
2 1514 1 1 44 THR CA C -20.641 -9.645 -31.050 1.00 . A A . 44 THR CA 1 1
2 1515 1 1 44 THR CB C -21.721 -10.715 -30.802 1.00 . A A . 44 THR CB 1 1
2 1516 1 1 44 THR CG2 C -23.111 -10.100 -30.833 1.00 . A A . 44 THR CG2 1 1
2 1517 1 1 44 THR H H -18.869 -10.796 -31.163 1.00 . A A . 44 THR H 1 1
2 1518 1 1 44 THR HA H -21.050 -8.899 -31.716 1.00 . A A . 44 THR HA 1 1
2 1519 1 1 44 THR HB H -21.557 -11.151 -29.827 1.00 . A A . 44 THR HB 1 1
2 1520 1 1 44 THR HG1 H -20.728 -12.081 -31.822 1.00 . A A . 44 THR HG1 1 1
2 1521 1 1 44 THR HG21 H -23.851 -10.873 -30.691 1.00 . A A . 44 THR HG21 1 1
2 1522 1 1 44 THR HG22 H -23.271 -9.620 -31.787 1.00 . A A . 44 THR HG22 1 1
2 1523 1 1 44 THR HG23 H -23.198 -9.370 -30.043 1.00 . A A . 44 THR HG23 1 1
2 1524 1 1 44 THR N N -19.462 -10.217 -31.687 1.00 . A A . 44 THR N 1 1
2 1525 1 1 44 THR O O -19.273 -9.314 -29.107 1.00 . A A . 44 THR O 1 1
2 1526 1 1 44 THR OG1 O -21.627 -11.745 -31.795 1.00 . A A . 44 THR OG1 1 1
2 1527 1 1 45 TYR C C -21.942 -7.719 -26.998 1.00 . A A . 45 TYR C 1 1
2 1528 1 1 45 TYR CA C -20.894 -7.337 -28.040 1.00 . A A . 45 TYR CA 1 1
2 1529 1 1 45 TYR CB C -20.921 -5.826 -28.273 1.00 . A A . 45 TYR CB 1 1
2 1530 1 1 45 TYR CD1 C -21.445 -3.950 -26.665 1.00 . A A . 45 TYR CD1 1 1
2 1531 1 1 45 TYR CD2 C -19.540 -5.312 -26.222 1.00 . A A . 45 TYR CD2 1 1
2 1532 1 1 45 TYR CE1 C -21.183 -3.207 -25.531 1.00 . A A . 45 TYR CE1 1 1
2 1533 1 1 45 TYR CE2 C -19.271 -4.575 -25.085 1.00 . A A . 45 TYR CE2 1 1
2 1534 1 1 45 TYR CG C -20.629 -5.015 -27.031 1.00 . A A . 45 TYR CG 1 1
2 1535 1 1 45 TYR CZ C -20.095 -3.523 -24.744 1.00 . A A . 45 TYR CZ 1 1
2 1536 1 1 45 TYR H H -21.913 -7.827 -29.829 1.00 . A A . 45 TYR H 1 1
2 1537 1 1 45 TYR HA H -19.918 -7.618 -27.672 1.00 . A A . 45 TYR HA 1 1
2 1538 1 1 45 TYR HB2 H -20.180 -5.570 -29.016 1.00 . A A . 45 TYR HB2 1 1
2 1539 1 1 45 TYR HB3 H -21.898 -5.540 -28.635 1.00 . A A . 45 TYR HB3 1 1
2 1540 1 1 45 TYR HD1 H -22.295 -3.705 -27.284 1.00 . A A . 45 TYR HD1 1 1
2 1541 1 1 45 TYR HD2 H -18.896 -6.137 -26.493 1.00 . A A . 45 TYR HD2 1 1
2 1542 1 1 45 TYR HE1 H -21.827 -2.382 -25.264 1.00 . A A . 45 TYR HE1 1 1
2 1543 1 1 45 TYR HE2 H -18.419 -4.823 -24.469 1.00 . A A . 45 TYR HE2 1 1
2 1544 1 1 45 TYR HH H -20.535 -2.149 -23.474 1.00 . A A . 45 TYR HH 1 1
2 1545 1 1 45 TYR N N -21.123 -8.047 -29.292 1.00 . A A . 45 TYR N 1 1
2 1546 1 1 45 TYR O O -23.075 -7.242 -27.037 1.00 . A A . 45 TYR O 1 1
2 1547 1 1 45 TYR OH O -19.829 -2.786 -23.613 1.00 . A A . 45 TYR OH 1 1
2 1548 1 1 46 ASP C C -22.264 -8.201 -23.747 1.00 . A A . 46 ASP C 1 1
2 1549 1 1 46 ASP CA C -22.455 -9.030 -25.013 1.00 . A A . 46 ASP CA 1 1
2 1550 1 1 46 ASP CB C -22.224 -10.511 -24.707 1.00 . A A . 46 ASP CB 1 1
2 1551 1 1 46 ASP CG C -22.037 -11.339 -25.963 1.00 . A A . 46 ASP CG 1 1
2 1552 1 1 46 ASP H H -20.634 -8.929 -26.090 1.00 . A A . 46 ASP H 1 1
2 1553 1 1 46 ASP HA H -23.467 -8.898 -25.365 1.00 . A A . 46 ASP HA 1 1
2 1554 1 1 46 ASP HB2 H -21.338 -10.611 -24.096 1.00 . A A . 46 ASP HB2 1 1
2 1555 1 1 46 ASP HB3 H -23.075 -10.897 -24.166 1.00 . A A . 46 ASP HB3 1 1
2 1556 1 1 46 ASP N N -21.552 -8.583 -26.067 1.00 . A A . 46 ASP N 1 1
2 1557 1 1 46 ASP O O -21.670 -8.663 -22.773 1.00 . A A . 46 ASP O 1 1
2 1558 1 1 46 ASP OD1 O -22.958 -12.107 -26.311 1.00 . A A . 46 ASP OD1 1 1
2 1559 1 1 46 ASP OD2 O -20.968 -11.218 -26.599 1.00 . A A . 46 ASP OD2 1 1
2 1560 1 1 47 ASP C C -23.262 -6.715 -21.373 1.00 . A A . 47 ASP C 1 1
2 1561 1 1 47 ASP CA C -22.659 -6.078 -22.622 1.00 . A A . 47 ASP CA 1 1
2 1562 1 1 47 ASP CB C -23.351 -4.747 -22.916 1.00 . A A . 47 ASP CB 1 1
2 1563 1 1 47 ASP CG C -22.733 -3.592 -22.154 1.00 . A A . 47 ASP CG 1 1
2 1564 1 1 47 ASP H H -23.237 -6.661 -24.573 1.00 . A A . 47 ASP H 1 1
2 1565 1 1 47 ASP HA H -21.609 -5.897 -22.446 1.00 . A A . 47 ASP HA 1 1
2 1566 1 1 47 ASP HB2 H -23.278 -4.536 -23.973 1.00 . A A . 47 ASP HB2 1 1
2 1567 1 1 47 ASP HB3 H -24.393 -4.821 -22.639 1.00 . A A . 47 ASP HB3 1 1
2 1568 1 1 47 ASP N N -22.773 -6.973 -23.767 1.00 . A A . 47 ASP N 1 1
2 1569 1 1 47 ASP O O -22.899 -6.368 -20.250 1.00 . A A . 47 ASP O 1 1
2 1570 1 1 47 ASP OD1 O -22.750 -2.458 -22.676 1.00 . A A . 47 ASP OD1 1 1
2 1571 1 1 47 ASP OD2 O -22.232 -3.821 -21.033 1.00 . A A . 47 ASP OD2 1 1
2 1572 1 1 48 ALA C C -23.814 -8.902 -19.495 1.00 . A A . 48 ALA C 1 1
2 1573 1 1 48 ALA CA C -24.839 -8.333 -20.471 1.00 . A A . 48 ALA CA 1 1
2 1574 1 1 48 ALA CB C -25.743 -9.441 -20.994 1.00 . A A . 48 ALA CB 1 1
2 1575 1 1 48 ALA H H -24.433 -7.882 -22.497 1.00 . A A . 48 ALA H 1 1
2 1576 1 1 48 ALA HA H -25.456 -7.614 -19.951 1.00 . A A . 48 ALA HA 1 1
2 1577 1 1 48 ALA HB1 H -26.744 -9.056 -21.123 1.00 . A A . 48 ALA HB1 1 1
2 1578 1 1 48 ALA HB2 H -25.367 -9.793 -21.942 1.00 . A A . 48 ALA HB2 1 1
2 1579 1 1 48 ALA HB3 H -25.758 -10.255 -20.286 1.00 . A A . 48 ALA HB3 1 1
2 1580 1 1 48 ALA N N -24.186 -7.648 -21.579 1.00 . A A . 48 ALA N 1 1
2 1581 1 1 48 ALA O O -24.033 -8.911 -18.284 1.00 . A A . 48 ALA O 1 1
2 1582 1 1 49 THR C C -20.275 -9.364 -19.579 1.00 . A A . 49 THR C 1 1
2 1583 1 1 49 THR CA C -21.635 -9.947 -19.208 1.00 . A A . 49 THR CA 1 1
2 1584 1 1 49 THR CB C -21.579 -11.480 -19.348 1.00 . A A . 49 THR CB 1 1
2 1585 1 1 49 THR CG2 C -22.923 -12.103 -19.005 1.00 . A A . 49 THR CG2 1 1
2 1586 1 1 49 THR H H -22.577 -9.340 -21.004 1.00 . A A . 49 THR H 1 1
2 1587 1 1 49 THR HA H -21.849 -9.708 -18.177 1.00 . A A . 49 THR HA 1 1
2 1588 1 1 49 THR HB H -20.836 -11.862 -18.664 1.00 . A A . 49 THR HB 1 1
2 1589 1 1 49 THR HG1 H -20.615 -12.590 -20.663 1.00 . A A . 49 THR HG1 1 1
2 1590 1 1 49 THR HG21 H -23.679 -11.724 -19.677 1.00 . A A . 49 THR HG21 1 1
2 1591 1 1 49 THR HG22 H -23.187 -11.852 -17.987 1.00 . A A . 49 THR HG22 1 1
2 1592 1 1 49 THR HG23 H -22.859 -13.176 -19.105 1.00 . A A . 49 THR HG23 1 1
2 1593 1 1 49 THR N N -22.694 -9.375 -20.031 1.00 . A A . 49 THR N 1 1
2 1594 1 1 49 THR O O -19.234 -9.915 -19.221 1.00 . A A . 49 THR O 1 1
2 1595 1 1 49 THR OG1 O -21.210 -11.836 -20.686 1.00 . A A . 49 THR OG1 1 1
2 1596 1 1 50 LYS C C -18.122 -8.573 -21.406 1.00 . A A . 50 LYS C 1 1
2 1597 1 1 50 LYS CA C -19.060 -7.588 -20.716 1.00 . A A . 50 LYS CA 1 1
2 1598 1 1 50 LYS CB C -18.359 -6.959 -19.509 1.00 . A A . 50 LYS CB 1 1
2 1599 1 1 50 LYS CD C -20.212 -6.311 -17.942 1.00 . A A . 50 LYS CD 1 1
2 1600 1 1 50 LYS CE C -20.691 -5.211 -17.008 1.00 . A A . 50 LYS CE 1 1
2 1601 1 1 50 LYS CG C -19.134 -5.810 -18.887 1.00 . A A . 50 LYS CG 1 1
2 1602 1 1 50 LYS H H -21.154 -7.856 -20.552 1.00 . A A . 50 LYS H 1 1
2 1603 1 1 50 LYS HA H -19.322 -6.809 -21.416 1.00 . A A . 50 LYS HA 1 1
2 1604 1 1 50 LYS HB2 H -18.215 -7.718 -18.756 1.00 . A A . 50 LYS HB2 1 1
2 1605 1 1 50 LYS HB3 H -17.394 -6.587 -19.823 1.00 . A A . 50 LYS HB3 1 1
2 1606 1 1 50 LYS HD2 H -21.050 -6.666 -18.521 1.00 . A A . 50 LYS HD2 1 1
2 1607 1 1 50 LYS HD3 H -19.811 -7.124 -17.351 1.00 . A A . 50 LYS HD3 1 1
2 1608 1 1 50 LYS HE2 H -19.946 -5.056 -16.243 1.00 . A A . 50 LYS HE2 1 1
2 1609 1 1 50 LYS HE3 H -20.815 -4.302 -17.579 1.00 . A A . 50 LYS HE3 1 1
2 1610 1 1 50 LYS HG2 H -18.449 -5.183 -18.334 1.00 . A A . 50 LYS HG2 1 1
2 1611 1 1 50 LYS HG3 H -19.598 -5.232 -19.674 1.00 . A A . 50 LYS HG3 1 1
2 1612 1 1 50 LYS HZ1 H -21.844 -5.718 -15.342 1.00 . A A . 50 LYS HZ1 1 1
2 1613 1 1 50 LYS HZ2 H -22.378 -6.422 -16.785 1.00 . A A . 50 LYS HZ2 1 1
2 1614 1 1 50 LYS HZ3 H -22.668 -4.783 -16.486 1.00 . A A . 50 LYS HZ3 1 1
2 1615 1 1 50 LYS N N -20.292 -8.247 -20.297 1.00 . A A . 50 LYS N 1 1
2 1616 1 1 50 LYS NZ N -21.986 -5.558 -16.361 1.00 . A A . 50 LYS NZ 1 1
2 1617 1 1 50 LYS O O -16.948 -8.684 -21.049 1.00 . A A . 50 LYS O 1 1
2 1618 1 1 51 THR C C -18.189 -10.229 -24.622 1.00 . A A . 51 THR C 1 1
2 1619 1 1 51 THR CA C -17.856 -10.265 -23.135 1.00 . A A . 51 THR CA 1 1
2 1620 1 1 51 THR CB C -18.087 -11.692 -22.603 1.00 . A A . 51 THR CB 1 1
2 1621 1 1 51 THR CG2 C -17.208 -12.692 -23.340 1.00 . A A . 51 THR CG2 1 1
2 1622 1 1 51 THR H H -19.589 -9.156 -22.632 1.00 . A A . 51 THR H 1 1
2 1623 1 1 51 THR HA H -16.813 -10.018 -23.003 1.00 . A A . 51 THR HA 1 1
2 1624 1 1 51 THR HB H -19.122 -11.958 -22.765 1.00 . A A . 51 THR HB 1 1
2 1625 1 1 51 THR HG1 H -18.616 -11.924 -20.718 1.00 . A A . 51 THR HG1 1 1
2 1626 1 1 51 THR HG21 H -16.217 -12.279 -23.462 1.00 . A A . 51 THR HG21 1 1
2 1627 1 1 51 THR HG22 H -17.633 -12.900 -24.310 1.00 . A A . 51 THR HG22 1 1
2 1628 1 1 51 THR HG23 H -17.147 -13.606 -22.769 1.00 . A A . 51 THR HG23 1 1
2 1629 1 1 51 THR N N -18.646 -9.289 -22.396 1.00 . A A . 51 THR N 1 1
2 1630 1 1 51 THR O O -19.328 -9.966 -25.007 1.00 . A A . 51 THR O 1 1
2 1631 1 1 51 THR OG1 O -17.806 -11.744 -21.201 1.00 . A A . 51 THR OG1 1 1
2 1632 1 1 52 PHE C C -17.585 -11.910 -27.424 1.00 . A A . 52 PHE C 1 1
2 1633 1 1 52 PHE CA C -17.374 -10.493 -26.901 1.00 . A A . 52 PHE CA 1 1
2 1634 1 1 52 PHE CB C -16.166 -9.856 -27.591 1.00 . A A . 52 PHE CB 1 1
2 1635 1 1 52 PHE CD1 C -14.781 -8.248 -26.252 1.00 . A A . 52 PHE CD1 1 1
2 1636 1 1 52 PHE CD2 C -16.637 -7.394 -27.482 1.00 . A A . 52 PHE CD2 1 1
2 1637 1 1 52 PHE CE1 C -14.492 -6.975 -25.798 1.00 . A A . 52 PHE CE1 1 1
2 1638 1 1 52 PHE CE2 C -16.353 -6.119 -27.031 1.00 . A A . 52 PHE CE2 1 1
2 1639 1 1 52 PHE CG C -15.855 -8.471 -27.099 1.00 . A A . 52 PHE CG 1 1
2 1640 1 1 52 PHE CZ C -15.279 -5.909 -26.188 1.00 . A A . 52 PHE CZ 1 1
2 1641 1 1 52 PHE H H -16.301 -10.698 -25.086 1.00 . A A . 52 PHE H 1 1
2 1642 1 1 52 PHE HA H -18.253 -9.906 -27.119 1.00 . A A . 52 PHE HA 1 1
2 1643 1 1 52 PHE HB2 H -15.296 -10.472 -27.418 1.00 . A A . 52 PHE HB2 1 1
2 1644 1 1 52 PHE HB3 H -16.356 -9.798 -28.652 1.00 . A A . 52 PHE HB3 1 1
2 1645 1 1 52 PHE HD1 H -14.164 -9.082 -25.946 1.00 . A A . 52 PHE HD1 1 1
2 1646 1 1 52 PHE HD2 H -17.477 -7.557 -28.142 1.00 . A A . 52 PHE HD2 1 1
2 1647 1 1 52 PHE HE1 H -13.652 -6.815 -25.138 1.00 . A A . 52 PHE HE1 1 1
2 1648 1 1 52 PHE HE2 H -16.970 -5.288 -27.337 1.00 . A A . 52 PHE HE2 1 1
2 1649 1 1 52 PHE HZ H -15.055 -4.914 -25.834 1.00 . A A . 52 PHE HZ 1 1
2 1650 1 1 52 PHE N N -17.188 -10.495 -25.454 1.00 . A A . 52 PHE N 1 1
2 1651 1 1 52 PHE O O -16.692 -12.754 -27.345 1.00 . A A . 52 PHE O 1 1
2 1652 1 1 53 THR C C -18.845 -13.545 -29.995 1.00 . A A . 53 THR C 1 1
2 1653 1 1 53 THR CA C -19.106 -13.481 -28.494 1.00 . A A . 53 THR CA 1 1
2 1654 1 1 53 THR CB C -20.578 -13.844 -28.224 1.00 . A A . 53 THR CB 1 1
2 1655 1 1 53 THR CG2 C -20.914 -15.209 -28.804 1.00 . A A . 53 THR CG2 1 1
2 1656 1 1 53 THR H H -19.446 -11.453 -27.993 1.00 . A A . 53 THR H 1 1
2 1657 1 1 53 THR HA H -18.481 -14.210 -27.999 1.00 . A A . 53 THR HA 1 1
2 1658 1 1 53 THR HB H -21.208 -13.103 -28.697 1.00 . A A . 53 THR HB 1 1
2 1659 1 1 53 THR HG1 H -21.752 -14.068 -26.655 1.00 . A A . 53 THR HG1 1 1
2 1660 1 1 53 THR HG21 H -21.592 -15.090 -29.636 1.00 . A A . 53 THR HG21 1 1
2 1661 1 1 53 THR HG22 H -21.380 -15.818 -28.044 1.00 . A A . 53 THR HG22 1 1
2 1662 1 1 53 THR HG23 H -20.009 -15.688 -29.144 1.00 . A A . 53 THR HG23 1 1
2 1663 1 1 53 THR N N -18.775 -12.167 -27.959 1.00 . A A . 53 THR N 1 1
2 1664 1 1 53 THR O O -19.455 -12.811 -30.773 1.00 . A A . 53 THR O 1 1
2 1665 1 1 53 THR OG1 O -20.832 -13.842 -26.814 1.00 . A A . 53 THR OG1 1 1
2 1666 1 1 54 VAL C C -18.200 -15.870 -32.372 1.00 . A A . 54 VAL C 1 1
2 1667 1 1 54 VAL CA C -17.598 -14.590 -31.805 1.00 . A A . 54 VAL CA 1 1
2 1668 1 1 54 VAL CB C -16.072 -14.616 -32.016 1.00 . A A . 54 VAL CB 1 1
2 1669 1 1 54 VAL CG1 C -15.737 -14.592 -33.499 1.00 . A A . 54 VAL CG1 1 1
2 1670 1 1 54 VAL CG2 C -15.415 -13.449 -31.293 1.00 . A A . 54 VAL CG2 1 1
2 1671 1 1 54 VAL H H -17.485 -14.986 -29.729 1.00 . A A . 54 VAL H 1 1
2 1672 1 1 54 VAL HA H -18.000 -13.744 -32.344 1.00 . A A . 54 VAL HA 1 1
2 1673 1 1 54 VAL HB H -15.687 -15.534 -31.597 1.00 . A A . 54 VAL HB 1 1
2 1674 1 1 54 VAL HG11 H -15.805 -15.592 -33.899 1.00 . A A . 54 VAL HG11 1 1
2 1675 1 1 54 VAL HG12 H -16.433 -13.947 -34.015 1.00 . A A . 54 VAL HG12 1 1
2 1676 1 1 54 VAL HG13 H -14.733 -14.218 -33.634 1.00 . A A . 54 VAL HG13 1 1
2 1677 1 1 54 VAL HG21 H -14.353 -13.458 -31.489 1.00 . A A . 54 VAL HG21 1 1
2 1678 1 1 54 VAL HG22 H -15.839 -12.521 -31.646 1.00 . A A . 54 VAL HG22 1 1
2 1679 1 1 54 VAL HG23 H -15.586 -13.541 -30.230 1.00 . A A . 54 VAL HG23 1 1
2 1680 1 1 54 VAL N N -17.937 -14.429 -30.396 1.00 . A A . 54 VAL N 1 1
2 1681 1 1 54 VAL O O -17.845 -16.974 -31.956 1.00 . A A . 54 VAL O 1 1
2 1682 1 1 55 THR C C -19.516 -16.881 -35.455 1.00 . A A . 55 THR C 1 1
2 1683 1 1 55 THR CA C -19.765 -16.860 -33.951 1.00 . A A . 55 THR CA 1 1
2 1684 1 1 55 THR CB C -21.284 -16.850 -33.695 1.00 . A A . 55 THR CB 1 1
2 1685 1 1 55 THR CG2 C -21.621 -17.587 -32.408 1.00 . A A . 55 THR CG2 1 1
2 1686 1 1 55 THR H H -19.352 -14.811 -33.615 1.00 . A A . 55 THR H 1 1
2 1687 1 1 55 THR HA H -19.354 -17.758 -33.515 1.00 . A A . 55 THR HA 1 1
2 1688 1 1 55 THR HB H -21.776 -17.348 -34.518 1.00 . A A . 55 THR HB 1 1
2 1689 1 1 55 THR HG1 H -22.693 -15.476 -33.836 1.00 . A A . 55 THR HG1 1 1
2 1690 1 1 55 THR HG21 H -22.582 -18.070 -32.510 1.00 . A A . 55 THR HG21 1 1
2 1691 1 1 55 THR HG22 H -21.656 -16.884 -31.589 1.00 . A A . 55 THR HG22 1 1
2 1692 1 1 55 THR HG23 H -20.864 -18.331 -32.212 1.00 . A A . 55 THR HG23 1 1
2 1693 1 1 55 THR N N -19.113 -15.716 -33.327 1.00 . A A . 55 THR N 1 1
2 1694 1 1 55 THR O O -20.136 -16.131 -36.207 1.00 . A A . 55 THR O 1 1
2 1695 1 1 55 THR OG1 O -21.758 -15.500 -33.616 1.00 . A A . 55 THR OG1 1 1
2 1696 1 1 56 GLU C C -19.509 -18.219 -38.122 1.00 . A A . 56 GLU C 1 1
2 1697 1 1 56 GLU CA C -18.272 -17.865 -37.302 1.00 . A A . 56 GLU CA 1 1
2 1698 1 1 56 GLU CB C -17.189 -18.927 -37.508 1.00 . A A . 56 GLU CB 1 1
2 1699 1 1 56 GLU CD C -18.207 -20.660 -35.978 1.00 . A A . 56 GLU CD 1 1
2 1700 1 1 56 GLU CG C -17.700 -20.351 -37.373 1.00 . A A . 56 GLU CG 1 1
2 1701 1 1 56 GLU H H -18.141 -18.319 -35.238 1.00 . A A . 56 GLU H 1 1
2 1702 1 1 56 GLU HA H -17.894 -16.910 -37.634 1.00 . A A . 56 GLU HA 1 1
2 1703 1 1 56 GLU HB2 H -16.769 -18.808 -38.495 1.00 . A A . 56 GLU HB2 1 1
2 1704 1 1 56 GLU HB3 H -16.410 -18.775 -36.775 1.00 . A A . 56 GLU HB3 1 1
2 1705 1 1 56 GLU HG2 H -18.508 -20.498 -38.074 1.00 . A A . 56 GLU HG2 1 1
2 1706 1 1 56 GLU HG3 H -16.894 -21.032 -37.606 1.00 . A A . 56 GLU HG3 1 1
2 1707 1 1 56 GLU N N -18.603 -17.747 -35.886 1.00 . A A . 56 GLU N 1 1
2 1708 1 1 56 GLU O O -19.518 -18.073 -39.344 1.00 . A A . 56 GLU O 1 1
2 1709 1 1 56 GLU OE1 O -19.431 -20.544 -35.754 1.00 . A A . 56 GLU OE1 1 1
2 1710 1 1 56 GLU OE2 O -17.382 -21.016 -35.111 1.00 . A A . 56 GLU OE2 1 1
3 1711 1 1 1 MET C C -10.921 -3.214 -19.070 1.00 . A A . 1 MET C 1 1
3 1712 1 1 1 MET CA C -11.276 -1.778 -18.695 1.00 . A A . 1 MET CA 1 1
3 1713 1 1 1 MET CB C -12.501 -1.320 -19.488 1.00 . A A . 1 MET CB 1 1
3 1714 1 1 1 MET CE C -14.996 1.955 -19.436 1.00 . A A . 1 MET CE 1 1
3 1715 1 1 1 MET CG C -13.052 0.022 -19.033 1.00 . A A . 1 MET CG 1 1
3 1716 1 1 1 MET H1 H -9.736 -0.869 -19.828 1.00 . A A . 1 MET H1 1 1
3 1717 1 1 1 MET HA H -11.506 -1.740 -17.641 1.00 . A A . 1 MET HA 1 1
3 1718 1 1 1 MET HB2 H -12.231 -1.239 -20.530 1.00 . A A . 1 MET HB2 1 1
3 1719 1 1 1 MET HB3 H -13.281 -2.059 -19.382 1.00 . A A . 1 MET HB3 1 1
3 1720 1 1 1 MET HE1 H -16.011 2.237 -19.194 1.00 . A A . 1 MET HE1 1 1
3 1721 1 1 1 MET HE2 H -14.316 2.429 -18.745 1.00 . A A . 1 MET HE2 1 1
3 1722 1 1 1 MET HE3 H -14.766 2.270 -20.444 1.00 . A A . 1 MET HE3 1 1
3 1723 1 1 1 MET HG2 H -12.859 0.137 -17.977 1.00 . A A . 1 MET HG2 1 1
3 1724 1 1 1 MET HG3 H -12.546 0.805 -19.577 1.00 . A A . 1 MET HG3 1 1
3 1725 1 1 1 MET N N -10.151 -0.884 -18.940 1.00 . A A . 1 MET N 1 1
3 1726 1 1 1 MET O O -10.308 -3.462 -20.108 1.00 . A A . 1 MET O 1 1
3 1727 1 1 1 MET SD S -14.826 0.176 -19.315 1.00 . A A . 1 MET SD 1 1
3 1728 1 1 2 THR C C -12.205 -6.247 -19.160 1.00 . A A . 2 THR C 1 1
3 1729 1 1 2 THR CA C -11.033 -5.568 -18.460 1.00 . A A . 2 THR CA 1 1
3 1730 1 1 2 THR CB C -10.733 -6.314 -17.146 1.00 . A A . 2 THR CB 1 1
3 1731 1 1 2 THR CG2 C -10.262 -7.733 -17.425 1.00 . A A . 2 THR CG2 1 1
3 1732 1 1 2 THR H H -11.798 -3.897 -17.408 1.00 . A A . 2 THR H 1 1
3 1733 1 1 2 THR HA H -10.161 -5.632 -19.093 1.00 . A A . 2 THR HA 1 1
3 1734 1 1 2 THR HB H -11.640 -6.360 -16.560 1.00 . A A . 2 THR HB 1 1
3 1735 1 1 2 THR HG1 H -9.861 -5.769 -15.463 1.00 . A A . 2 THR HG1 1 1
3 1736 1 1 2 THR HG21 H -10.603 -8.387 -16.637 1.00 . A A . 2 THR HG21 1 1
3 1737 1 1 2 THR HG22 H -9.183 -7.752 -17.468 1.00 . A A . 2 THR HG22 1 1
3 1738 1 1 2 THR HG23 H -10.667 -8.067 -18.369 1.00 . A A . 2 THR HG23 1 1
3 1739 1 1 2 THR N N -11.312 -4.157 -18.219 1.00 . A A . 2 THR N 1 1
3 1740 1 1 2 THR O O -13.258 -6.462 -18.562 1.00 . A A . 2 THR O 1 1
3 1741 1 1 2 THR OG1 O -9.732 -5.611 -16.401 1.00 . A A . 2 THR OG1 1 1
3 1742 1 1 3 PHE C C -12.721 -8.711 -21.439 1.00 . A A . 3 PHE C 1 1
3 1743 1 1 3 PHE CA C -13.054 -7.239 -21.214 1.00 . A A . 3 PHE CA 1 1
3 1744 1 1 3 PHE CB C -13.232 -6.533 -22.560 1.00 . A A . 3 PHE CB 1 1
3 1745 1 1 3 PHE CD1 C -12.542 -4.124 -22.711 1.00 . A A . 3 PHE CD1 1 1
3 1746 1 1 3 PHE CD2 C -14.774 -4.624 -22.035 1.00 . A A . 3 PHE CD2 1 1
3 1747 1 1 3 PHE CE1 C -12.805 -2.773 -22.595 1.00 . A A . 3 PHE CE1 1 1
3 1748 1 1 3 PHE CE2 C -15.043 -3.274 -21.918 1.00 . A A . 3 PHE CE2 1 1
3 1749 1 1 3 PHE CG C -13.521 -5.064 -22.433 1.00 . A A . 3 PHE CG 1 1
3 1750 1 1 3 PHE CZ C -14.057 -2.346 -22.197 1.00 . A A . 3 PHE CZ 1 1
3 1751 1 1 3 PHE H H -11.150 -6.386 -20.854 1.00 . A A . 3 PHE H 1 1
3 1752 1 1 3 PHE HA H -13.976 -7.172 -20.658 1.00 . A A . 3 PHE HA 1 1
3 1753 1 1 3 PHE HB2 H -12.326 -6.642 -23.138 1.00 . A A . 3 PHE HB2 1 1
3 1754 1 1 3 PHE HB3 H -14.052 -6.989 -23.093 1.00 . A A . 3 PHE HB3 1 1
3 1755 1 1 3 PHE HD1 H -11.561 -4.458 -23.021 1.00 . A A . 3 PHE HD1 1 1
3 1756 1 1 3 PHE HD2 H -15.544 -5.347 -21.816 1.00 . A A . 3 PHE HD2 1 1
3 1757 1 1 3 PHE HE1 H -12.032 -2.051 -22.814 1.00 . A A . 3 PHE HE1 1 1
3 1758 1 1 3 PHE HE2 H -16.023 -2.943 -21.607 1.00 . A A . 3 PHE HE2 1 1
3 1759 1 1 3 PHE HZ H -14.266 -1.291 -22.107 1.00 . A A . 3 PHE HZ 1 1
3 1760 1 1 3 PHE N N -12.013 -6.584 -20.431 1.00 . A A . 3 PHE N 1 1
3 1761 1 1 3 PHE O O -11.599 -9.150 -21.186 1.00 . A A . 3 PHE O 1 1
3 1762 1 1 4 LYS C C -13.866 -11.229 -23.622 1.00 . A A . 4 LYS C 1 1
3 1763 1 1 4 LYS CA C -13.516 -10.890 -22.176 1.00 . A A . 4 LYS CA 1 1
3 1764 1 1 4 LYS CB C -14.377 -11.722 -21.224 1.00 . A A . 4 LYS CB 1 1
3 1765 1 1 4 LYS CD C -12.949 -13.787 -21.250 1.00 . A A . 4 LYS CD 1 1
3 1766 1 1 4 LYS CE C -12.770 -14.178 -19.791 1.00 . A A . 4 LYS CE 1 1
3 1767 1 1 4 LYS CG C -14.331 -13.213 -21.508 1.00 . A A . 4 LYS CG 1 1
3 1768 1 1 4 LYS H H -14.576 -9.059 -22.098 1.00 . A A . 4 LYS H 1 1
3 1769 1 1 4 LYS HA H -12.476 -11.125 -22.007 1.00 . A A . 4 LYS HA 1 1
3 1770 1 1 4 LYS HB2 H -14.035 -11.558 -20.212 1.00 . A A . 4 LYS HB2 1 1
3 1771 1 1 4 LYS HB3 H -15.404 -11.392 -21.305 1.00 . A A . 4 LYS HB3 1 1
3 1772 1 1 4 LYS HD2 H -12.812 -14.665 -21.865 1.00 . A A . 4 LYS HD2 1 1
3 1773 1 1 4 LYS HD3 H -12.206 -13.046 -21.509 1.00 . A A . 4 LYS HD3 1 1
3 1774 1 1 4 LYS HE2 H -12.725 -13.280 -19.194 1.00 . A A . 4 LYS HE2 1 1
3 1775 1 1 4 LYS HE3 H -13.619 -14.772 -19.484 1.00 . A A . 4 LYS HE3 1 1
3 1776 1 1 4 LYS HG2 H -15.042 -13.714 -20.868 1.00 . A A . 4 LYS HG2 1 1
3 1777 1 1 4 LYS HG3 H -14.594 -13.382 -22.542 1.00 . A A . 4 LYS HG3 1 1
3 1778 1 1 4 LYS HZ1 H -10.871 -14.438 -18.961 1.00 . A A . 4 LYS HZ1 1 1
3 1779 1 1 4 LYS HZ2 H -11.056 -15.149 -20.485 1.00 . A A . 4 LYS HZ2 1 1
3 1780 1 1 4 LYS HZ3 H -11.750 -15.875 -19.124 1.00 . A A . 4 LYS HZ3 1 1
3 1781 1 1 4 LYS N N -13.702 -9.468 -21.916 1.00 . A A . 4 LYS N 1 1
3 1782 1 1 4 LYS NZ N -11.525 -14.965 -19.575 1.00 . A A . 4 LYS NZ 1 1
3 1783 1 1 4 LYS O O -14.739 -10.603 -24.222 1.00 . A A . 4 LYS O 1 1
3 1784 1 1 5 ALA C C -13.642 -14.154 -25.627 1.00 . A A . 5 ALA C 1 1
3 1785 1 1 5 ALA CA C -13.420 -12.647 -25.549 1.00 . A A . 5 ALA CA 1 1
3 1786 1 1 5 ALA CB C -12.257 -12.236 -26.439 1.00 . A A . 5 ALA CB 1 1
3 1787 1 1 5 ALA H H -12.495 -12.684 -23.645 1.00 . A A . 5 ALA H 1 1
3 1788 1 1 5 ALA HA H -14.309 -12.144 -25.902 1.00 . A A . 5 ALA HA 1 1
3 1789 1 1 5 ALA HB1 H -11.815 -13.116 -26.881 1.00 . A A . 5 ALA HB1 1 1
3 1790 1 1 5 ALA HB2 H -12.616 -11.582 -27.221 1.00 . A A . 5 ALA HB2 1 1
3 1791 1 1 5 ALA HB3 H -11.517 -11.718 -25.848 1.00 . A A . 5 ALA HB3 1 1
3 1792 1 1 5 ALA N N -13.179 -12.223 -24.175 1.00 . A A . 5 ALA N 1 1
3 1793 1 1 5 ALA O O -12.813 -14.938 -25.164 1.00 . A A . 5 ALA O 1 1
3 1794 1 1 6 ILE C C -15.251 -16.351 -27.822 1.00 . A A . 6 ILE C 1 1
3 1795 1 1 6 ILE CA C -15.095 -15.964 -26.354 1.00 . A A . 6 ILE CA 1 1
3 1796 1 1 6 ILE CB C -16.391 -16.316 -25.602 1.00 . A A . 6 ILE CB 1 1
3 1797 1 1 6 ILE CD1 C -15.651 -18.548 -24.625 1.00 . A A . 6 ILE CD1 1 1
3 1798 1 1 6 ILE CG1 C -16.592 -17.833 -25.570 1.00 . A A . 6 ILE CG1 1 1
3 1799 1 1 6 ILE CG2 C -17.584 -15.632 -26.253 1.00 . A A . 6 ILE CG2 1 1
3 1800 1 1 6 ILE H H -15.386 -13.879 -26.565 1.00 . A A . 6 ILE H 1 1
3 1801 1 1 6 ILE HA H -14.286 -16.539 -25.926 1.00 . A A . 6 ILE HA 1 1
3 1802 1 1 6 ILE HB H -16.304 -15.951 -24.590 1.00 . A A . 6 ILE HB 1 1
3 1803 1 1 6 ILE HD11 H -16.140 -18.694 -23.673 1.00 . A A . 6 ILE HD11 1 1
3 1804 1 1 6 ILE HD12 H -15.381 -19.506 -25.043 1.00 . A A . 6 ILE HD12 1 1
3 1805 1 1 6 ILE HD13 H -14.761 -17.952 -24.484 1.00 . A A . 6 ILE HD13 1 1
3 1806 1 1 6 ILE HG12 H -17.602 -18.049 -25.259 1.00 . A A . 6 ILE HG12 1 1
3 1807 1 1 6 ILE HG13 H -16.433 -18.231 -26.562 1.00 . A A . 6 ILE HG13 1 1
3 1808 1 1 6 ILE HG21 H -17.676 -15.966 -27.275 1.00 . A A . 6 ILE HG21 1 1
3 1809 1 1 6 ILE HG22 H -18.483 -15.884 -25.710 1.00 . A A . 6 ILE HG22 1 1
3 1810 1 1 6 ILE HG23 H -17.439 -14.562 -26.235 1.00 . A A . 6 ILE HG23 1 1
3 1811 1 1 6 ILE N N -14.765 -14.552 -26.215 1.00 . A A . 6 ILE N 1 1
3 1812 1 1 6 ILE O O -15.829 -15.604 -28.612 1.00 . A A . 6 ILE O 1 1
3 1813 1 1 7 ILE C C -15.704 -19.246 -29.640 1.00 . A A . 7 ILE C 1 1
3 1814 1 1 7 ILE CA C -14.818 -18.008 -29.549 1.00 . A A . 7 ILE CA 1 1
3 1815 1 1 7 ILE CB C -13.425 -18.346 -30.113 1.00 . A A . 7 ILE CB 1 1
3 1816 1 1 7 ILE CD1 C -12.908 -15.886 -30.512 1.00 . A A . 7 ILE CD1 1 1
3 1817 1 1 7 ILE CG1 C -12.459 -17.184 -29.876 1.00 . A A . 7 ILE CG1 1 1
3 1818 1 1 7 ILE CG2 C -13.519 -18.671 -31.596 1.00 . A A . 7 ILE CG2 1 1
3 1819 1 1 7 ILE H H -14.285 -18.071 -27.502 1.00 . A A . 7 ILE H 1 1
3 1820 1 1 7 ILE HA H -15.249 -17.224 -30.154 1.00 . A A . 7 ILE HA 1 1
3 1821 1 1 7 ILE HB H -13.056 -19.222 -29.601 1.00 . A A . 7 ILE HB 1 1
3 1822 1 1 7 ILE HD11 H -13.749 -15.489 -29.963 1.00 . A A . 7 ILE HD11 1 1
3 1823 1 1 7 ILE HD12 H -12.096 -15.176 -30.491 1.00 . A A . 7 ILE HD12 1 1
3 1824 1 1 7 ILE HD13 H -13.201 -16.070 -31.535 1.00 . A A . 7 ILE HD13 1 1
3 1825 1 1 7 ILE HG12 H -12.359 -17.016 -28.816 1.00 . A A . 7 ILE HG12 1 1
3 1826 1 1 7 ILE HG13 H -11.493 -17.439 -30.288 1.00 . A A . 7 ILE HG13 1 1
3 1827 1 1 7 ILE HG21 H -12.791 -18.086 -32.139 1.00 . A A . 7 ILE HG21 1 1
3 1828 1 1 7 ILE HG22 H -13.321 -19.721 -31.748 1.00 . A A . 7 ILE HG22 1 1
3 1829 1 1 7 ILE HG23 H -14.510 -18.435 -31.955 1.00 . A A . 7 ILE HG23 1 1
3 1830 1 1 7 ILE N N -14.733 -17.522 -28.178 1.00 . A A . 7 ILE N 1 1
3 1831 1 1 7 ILE O O -15.532 -20.202 -28.886 1.00 . A A . 7 ILE O 1 1
3 1832 1 1 8 ASN C C -16.958 -21.388 -31.684 1.00 . A A . 8 ASN C 1 1
3 1833 1 1 8 ASN CA C -17.569 -20.339 -30.760 1.00 . A A . 8 ASN CA 1 1
3 1834 1 1 8 ASN CB C -18.897 -19.848 -31.335 1.00 . A A . 8 ASN CB 1 1
3 1835 1 1 8 ASN CG C -20.010 -20.865 -31.172 1.00 . A A . 8 ASN CG 1 1
3 1836 1 1 8 ASN H H -16.742 -18.428 -31.141 1.00 . A A . 8 ASN H 1 1
3 1837 1 1 8 ASN HA H -17.748 -20.788 -29.794 1.00 . A A . 8 ASN HA 1 1
3 1838 1 1 8 ASN HB2 H -19.189 -18.941 -30.827 1.00 . A A . 8 ASN HB2 1 1
3 1839 1 1 8 ASN HB3 H -18.773 -19.642 -32.388 1.00 . A A . 8 ASN HB3 1 1
3 1840 1 1 8 ASN HD21 H -19.510 -21.724 -32.896 1.00 . A A . 8 ASN HD21 1 1
3 1841 1 1 8 ASN HD22 H -20.846 -22.435 -32.062 1.00 . A A . 8 ASN HD22 1 1
3 1842 1 1 8 ASN N N -16.654 -19.220 -30.569 1.00 . A A . 8 ASN N 1 1
3 1843 1 1 8 ASN ND2 N -20.134 -21.766 -32.140 1.00 . A A . 8 ASN ND2 1 1
3 1844 1 1 8 ASN O O -17.156 -21.353 -32.897 1.00 . A A . 8 ASN O 1 1
3 1845 1 1 8 ASN OD1 O -20.748 -20.842 -30.187 1.00 . A A . 8 ASN OD1 1 1
3 1846 1 1 9 GLY C C -16.530 -24.520 -32.178 1.00 . A A . 9 GLY C 1 1
3 1847 1 1 9 GLY CA C -15.586 -23.370 -31.886 1.00 . A A . 9 GLY CA 1 1
3 1848 1 1 9 GLY H H -16.091 -22.302 -30.128 1.00 . A A . 9 GLY H 1 1
3 1849 1 1 9 GLY HA2 H -15.248 -22.949 -32.821 1.00 . A A . 9 GLY HA2 1 1
3 1850 1 1 9 GLY HA3 H -14.734 -23.749 -31.343 1.00 . A A . 9 GLY HA3 1 1
3 1851 1 1 9 GLY N N -16.215 -22.324 -31.100 1.00 . A A . 9 GLY N 1 1
3 1852 1 1 9 GLY O O -17.480 -24.760 -31.432 1.00 . A A . 9 GLY O 1 1
3 1853 1 1 10 LYS C C -16.735 -27.613 -32.861 1.00 . A A . 10 LYS C 1 1
3 1854 1 1 10 LYS CA C -17.101 -26.365 -33.660 1.00 . A A . 10 LYS CA 1 1
3 1855 1 1 10 LYS CB C -16.950 -26.643 -35.157 1.00 . A A . 10 LYS CB 1 1
3 1856 1 1 10 LYS CD C -18.339 -28.724 -35.389 1.00 . A A . 10 LYS CD 1 1
3 1857 1 1 10 LYS CE C -19.228 -29.477 -36.366 1.00 . A A . 10 LYS CE 1 1
3 1858 1 1 10 LYS CG C -18.183 -27.266 -35.788 1.00 . A A . 10 LYS CG 1 1
3 1859 1 1 10 LYS H H -15.497 -24.995 -33.823 1.00 . A A . 10 LYS H 1 1
3 1860 1 1 10 LYS HA H -18.129 -26.109 -33.452 1.00 . A A . 10 LYS HA 1 1
3 1861 1 1 10 LYS HB2 H -16.742 -25.713 -35.664 1.00 . A A . 10 LYS HB2 1 1
3 1862 1 1 10 LYS HB3 H -16.118 -27.317 -35.303 1.00 . A A . 10 LYS HB3 1 1
3 1863 1 1 10 LYS HD2 H -17.364 -29.190 -35.374 1.00 . A A . 10 LYS HD2 1 1
3 1864 1 1 10 LYS HD3 H -18.778 -28.774 -34.403 1.00 . A A . 10 LYS HD3 1 1
3 1865 1 1 10 LYS HE2 H -19.722 -30.279 -35.839 1.00 . A A . 10 LYS HE2 1 1
3 1866 1 1 10 LYS HE3 H -19.968 -28.795 -36.758 1.00 . A A . 10 LYS HE3 1 1
3 1867 1 1 10 LYS HG2 H -19.058 -26.720 -35.464 1.00 . A A . 10 LYS HG2 1 1
3 1868 1 1 10 LYS HG3 H -18.097 -27.203 -36.863 1.00 . A A . 10 LYS HG3 1 1
3 1869 1 1 10 LYS HZ1 H -17.489 -29.645 -37.512 1.00 . A A . 10 LYS HZ1 1 1
3 1870 1 1 10 LYS HZ2 H -18.916 -29.832 -38.401 1.00 . A A . 10 LYS HZ2 1 1
3 1871 1 1 10 LYS HZ3 H -18.375 -31.082 -37.397 1.00 . A A . 10 LYS HZ3 1 1
3 1872 1 1 10 LYS N N -16.270 -25.234 -33.268 1.00 . A A . 10 LYS N 1 1
3 1873 1 1 10 LYS NZ N -18.447 -30.050 -37.498 1.00 . A A . 10 LYS NZ 1 1
3 1874 1 1 10 LYS O O -17.602 -28.268 -32.280 1.00 . A A . 10 LYS O 1 1
3 1875 1 1 11 THR C C -14.193 -28.693 -30.857 1.00 . A A . 11 THR C 1 1
3 1876 1 1 11 THR CA C -14.965 -29.102 -32.106 1.00 . A A . 11 THR CA 1 1
3 1877 1 1 11 THR CB C -14.059 -29.982 -32.989 1.00 . A A . 11 THR CB 1 1
3 1878 1 1 11 THR CG2 C -14.879 -30.720 -34.037 1.00 . A A . 11 THR CG2 1 1
3 1879 1 1 11 THR H H -14.804 -27.373 -33.316 1.00 . A A . 11 THR H 1 1
3 1880 1 1 11 THR HA H -15.823 -29.688 -31.811 1.00 . A A . 11 THR HA 1 1
3 1881 1 1 11 THR HB H -13.565 -30.709 -32.361 1.00 . A A . 11 THR HB 1 1
3 1882 1 1 11 THR HG1 H -13.481 -28.662 -34.336 1.00 . A A . 11 THR HG1 1 1
3 1883 1 1 11 THR HG21 H -14.796 -31.785 -33.873 1.00 . A A . 11 THR HG21 1 1
3 1884 1 1 11 THR HG22 H -14.507 -30.478 -35.021 1.00 . A A . 11 THR HG22 1 1
3 1885 1 1 11 THR HG23 H -15.913 -30.424 -33.958 1.00 . A A . 11 THR HG23 1 1
3 1886 1 1 11 THR N N -15.446 -27.934 -32.833 1.00 . A A . 11 THR N 1 1
3 1887 1 1 11 THR O O -14.423 -29.224 -29.770 1.00 . A A . 11 THR O 1 1
3 1888 1 1 11 THR OG1 O -13.070 -29.172 -33.634 1.00 . A A . 11 THR OG1 1 1
3 1889 1 1 12 LEU C C -12.542 -25.740 -29.797 1.00 . A A . 12 LEU C 1 1
3 1890 1 1 12 LEU CA C -12.471 -27.261 -29.902 1.00 . A A . 12 LEU CA 1 1
3 1891 1 1 12 LEU CB C -11.017 -27.704 -30.068 1.00 . A A . 12 LEU CB 1 1
3 1892 1 1 12 LEU CD1 C -8.965 -28.513 -28.875 1.00 . A A . 12 LEU CD1 1 1
3 1893 1 1 12 LEU CD2 C -9.584 -26.091 -28.792 1.00 . A A . 12 LEU CD2 1 1
3 1894 1 1 12 LEU CG C -10.113 -27.516 -28.849 1.00 . A A . 12 LEU CG 1 1
3 1895 1 1 12 LEU H H -13.139 -27.357 -31.908 1.00 . A A . 12 LEU H 1 1
3 1896 1 1 12 LEU HA H -12.869 -27.692 -28.996 1.00 . A A . 12 LEU HA 1 1
3 1897 1 1 12 LEU HB2 H -11.018 -28.754 -30.320 1.00 . A A . 12 LEU HB2 1 1
3 1898 1 1 12 LEU HB3 H -10.591 -27.141 -30.886 1.00 . A A . 12 LEU HB3 1 1
3 1899 1 1 12 LEU HD11 H -9.205 -29.319 -29.552 1.00 . A A . 12 LEU HD11 1 1
3 1900 1 1 12 LEU HD12 H -8.809 -28.909 -27.883 1.00 . A A . 12 LEU HD12 1 1
3 1901 1 1 12 LEU HD13 H -8.066 -28.017 -29.210 1.00 . A A . 12 LEU HD13 1 1
3 1902 1 1 12 LEU HD21 H -10.205 -25.503 -28.134 1.00 . A A . 12 LEU HD21 1 1
3 1903 1 1 12 LEU HD22 H -9.602 -25.661 -29.783 1.00 . A A . 12 LEU HD22 1 1
3 1904 1 1 12 LEU HD23 H -8.570 -26.098 -28.421 1.00 . A A . 12 LEU HD23 1 1
3 1905 1 1 12 LEU HG H -10.690 -27.695 -27.951 1.00 . A A . 12 LEU HG 1 1
3 1906 1 1 12 LEU N N -13.277 -27.744 -31.018 1.00 . A A . 12 LEU N 1 1
3 1907 1 1 12 LEU O O -12.370 -25.029 -30.787 1.00 . A A . 12 LEU O 1 1
3 1908 1 1 13 LYS C C -12.153 -23.426 -27.069 1.00 . A A . 13 LYS C 1 1
3 1909 1 1 13 LYS CA C -12.884 -23.812 -28.350 1.00 . A A . 13 LYS CA 1 1
3 1910 1 1 13 LYS CB C -14.349 -23.380 -28.264 1.00 . A A . 13 LYS CB 1 1
3 1911 1 1 13 LYS CD C -15.715 -25.350 -27.515 1.00 . A A . 13 LYS CD 1 1
3 1912 1 1 13 LYS CE C -16.891 -25.718 -26.622 1.00 . A A . 13 LYS CE 1 1
3 1913 1 1 13 LYS CG C -15.106 -24.018 -27.112 1.00 . A A . 13 LYS CG 1 1
3 1914 1 1 13 LYS H H -12.922 -25.866 -27.838 1.00 . A A . 13 LYS H 1 1
3 1915 1 1 13 LYS HA H -12.417 -23.308 -29.183 1.00 . A A . 13 LYS HA 1 1
3 1916 1 1 13 LYS HB2 H -14.390 -22.308 -28.144 1.00 . A A . 13 LYS HB2 1 1
3 1917 1 1 13 LYS HB3 H -14.847 -23.649 -29.186 1.00 . A A . 13 LYS HB3 1 1
3 1918 1 1 13 LYS HD2 H -16.060 -25.285 -28.536 1.00 . A A . 13 LYS HD2 1 1
3 1919 1 1 13 LYS HD3 H -14.960 -26.120 -27.436 1.00 . A A . 13 LYS HD3 1 1
3 1920 1 1 13 LYS HE2 H -16.549 -25.768 -25.600 1.00 . A A . 13 LYS HE2 1 1
3 1921 1 1 13 LYS HE3 H -17.646 -24.950 -26.712 1.00 . A A . 13 LYS HE3 1 1
3 1922 1 1 13 LYS HG2 H -14.423 -24.180 -26.291 1.00 . A A . 13 LYS HG2 1 1
3 1923 1 1 13 LYS HG3 H -15.896 -23.350 -26.799 1.00 . A A . 13 LYS HG3 1 1
3 1924 1 1 13 LYS HZ1 H -18.250 -27.278 -26.340 1.00 . A A . 13 LYS HZ1 1 1
3 1925 1 1 13 LYS HZ2 H -16.760 -27.773 -26.967 1.00 . A A . 13 LYS HZ2 1 1
3 1926 1 1 13 LYS HZ3 H -17.875 -26.982 -27.963 1.00 . A A . 13 LYS HZ3 1 1
3 1927 1 1 13 LYS N N -12.794 -25.249 -28.589 1.00 . A A . 13 LYS N 1 1
3 1928 1 1 13 LYS NZ N -17.485 -27.029 -27.001 1.00 . A A . 13 LYS NZ 1 1
3 1929 1 1 13 LYS O O -11.705 -24.288 -26.315 1.00 . A A . 13 LYS O 1 1
3 1930 1 1 14 GLY C C -11.895 -20.309 -25.162 1.00 . A A . 14 GLY C 1 1
3 1931 1 1 14 GLY CA C -11.361 -21.647 -25.636 1.00 . A A . 14 GLY CA 1 1
3 1932 1 1 14 GLY H H -12.414 -21.481 -27.466 1.00 . A A . 14 GLY H 1 1
3 1933 1 1 14 GLY HA2 H -11.489 -22.373 -24.848 1.00 . A A . 14 GLY HA2 1 1
3 1934 1 1 14 GLY HA3 H -10.307 -21.544 -25.850 1.00 . A A . 14 GLY HA3 1 1
3 1935 1 1 14 GLY N N -12.038 -22.123 -26.829 1.00 . A A . 14 GLY N 1 1
3 1936 1 1 14 GLY O O -13.091 -20.037 -25.273 1.00 . A A . 14 GLY O 1 1
3 1937 1 1 15 GLU C C -10.172 -17.294 -23.863 1.00 . A A . 15 GLU C 1 1
3 1938 1 1 15 GLU CA C -11.399 -18.159 -24.137 1.00 . A A . 15 GLU CA 1 1
3 1939 1 1 15 GLU CB C -12.233 -18.297 -22.860 1.00 . A A . 15 GLU CB 1 1
3 1940 1 1 15 GLU CD C -12.478 -19.371 -20.588 1.00 . A A . 15 GLU CD 1 1
3 1941 1 1 15 GLU CG C -11.640 -19.260 -21.847 1.00 . A A . 15 GLU CG 1 1
3 1942 1 1 15 GLU H H -10.070 -19.748 -24.570 1.00 . A A . 15 GLU H 1 1
3 1943 1 1 15 GLU HA H -11.999 -17.683 -24.898 1.00 . A A . 15 GLU HA 1 1
3 1944 1 1 15 GLU HB2 H -12.322 -17.326 -22.396 1.00 . A A . 15 GLU HB2 1 1
3 1945 1 1 15 GLU HB3 H -13.219 -18.650 -23.126 1.00 . A A . 15 GLU HB3 1 1
3 1946 1 1 15 GLU HG2 H -11.565 -20.238 -22.298 1.00 . A A . 15 GLU HG2 1 1
3 1947 1 1 15 GLU HG3 H -10.654 -18.914 -21.575 1.00 . A A . 15 GLU HG3 1 1
3 1948 1 1 15 GLU N N -11.008 -19.474 -24.631 1.00 . A A . 15 GLU N 1 1
3 1949 1 1 15 GLU O O -9.195 -17.749 -23.268 1.00 . A A . 15 GLU O 1 1
3 1950 1 1 15 GLU OE1 O -12.974 -18.328 -20.112 1.00 . A A . 15 GLU OE1 1 1
3 1951 1 1 15 GLU OE2 O -12.637 -20.499 -20.078 1.00 . A A . 15 GLU OE2 1 1
3 1952 1 1 16 THR C C -9.595 -13.831 -23.430 1.00 . A A . 16 THR C 1 1
3 1953 1 1 16 THR CA C -9.124 -15.111 -24.110 1.00 . A A . 16 THR CA 1 1
3 1954 1 1 16 THR CB C -8.452 -14.750 -25.448 1.00 . A A . 16 THR CB 1 1
3 1955 1 1 16 THR CG2 C -7.737 -15.958 -26.038 1.00 . A A . 16 THR CG2 1 1
3 1956 1 1 16 THR H H -11.035 -15.736 -24.772 1.00 . A A . 16 THR H 1 1
3 1957 1 1 16 THR HA H -8.389 -15.593 -23.481 1.00 . A A . 16 THR HA 1 1
3 1958 1 1 16 THR HB H -7.724 -13.972 -25.270 1.00 . A A . 16 THR HB 1 1
3 1959 1 1 16 THR HG1 H -8.991 -13.888 -27.139 1.00 . A A . 16 THR HG1 1 1
3 1960 1 1 16 THR HG21 H -8.240 -16.861 -25.725 1.00 . A A . 16 THR HG21 1 1
3 1961 1 1 16 THR HG22 H -6.715 -15.974 -25.692 1.00 . A A . 16 THR HG22 1 1
3 1962 1 1 16 THR HG23 H -7.753 -15.893 -27.116 1.00 . A A . 16 THR HG23 1 1
3 1963 1 1 16 THR N N -10.230 -16.040 -24.304 1.00 . A A . 16 THR N 1 1
3 1964 1 1 16 THR O O -10.796 -13.590 -23.300 1.00 . A A . 16 THR O 1 1
3 1965 1 1 16 THR OG1 O -9.431 -14.270 -26.375 1.00 . A A . 16 THR OG1 1 1
3 1966 1 1 17 THR C C -8.380 -10.567 -23.089 1.00 . A A . 17 THR C 1 1
3 1967 1 1 17 THR CA C -8.960 -11.755 -22.329 1.00 . A A . 17 THR CA 1 1
3 1968 1 1 17 THR CB C -8.426 -11.736 -20.885 1.00 . A A . 17 THR CB 1 1
3 1969 1 1 17 THR CG2 C -9.428 -12.367 -19.930 1.00 . A A . 17 THR CG2 1 1
3 1970 1 1 17 THR H H -7.703 -13.259 -23.130 1.00 . A A . 17 THR H 1 1
3 1971 1 1 17 THR HA H -10.035 -11.658 -22.296 1.00 . A A . 17 THR HA 1 1
3 1972 1 1 17 THR HB H -8.268 -10.709 -20.588 1.00 . A A . 17 THR HB 1 1
3 1973 1 1 17 THR HG1 H -6.613 -12.159 -21.533 1.00 . A A . 17 THR HG1 1 1
3 1974 1 1 17 THR HG21 H -10.428 -12.068 -20.208 1.00 . A A . 17 THR HG21 1 1
3 1975 1 1 17 THR HG22 H -9.221 -12.040 -18.922 1.00 . A A . 17 THR HG22 1 1
3 1976 1 1 17 THR HG23 H -9.347 -13.442 -19.982 1.00 . A A . 17 THR HG23 1 1
3 1977 1 1 17 THR N N -8.642 -13.010 -22.997 1.00 . A A . 17 THR N 1 1
3 1978 1 1 17 THR O O -7.320 -10.669 -23.708 1.00 . A A . 17 THR O 1 1
3 1979 1 1 17 THR OG1 O -7.181 -12.440 -20.813 1.00 . A A . 17 THR OG1 1 1
3 1980 1 1 18 THR C C -8.536 -7.056 -22.752 1.00 . A A . 18 THR C 1 1
3 1981 1 1 18 THR CA C -8.635 -8.230 -23.719 1.00 . A A . 18 THR CA 1 1
3 1982 1 1 18 THR CB C -9.587 -7.852 -24.870 1.00 . A A . 18 THR CB 1 1
3 1983 1 1 18 THR CG2 C -8.893 -6.937 -25.868 1.00 . A A . 18 THR CG2 1 1
3 1984 1 1 18 THR H H -9.917 -9.419 -22.526 1.00 . A A . 18 THR H 1 1
3 1985 1 1 18 THR HA H -7.658 -8.424 -24.136 1.00 . A A . 18 THR HA 1 1
3 1986 1 1 18 THR HB H -10.438 -7.331 -24.457 1.00 . A A . 18 THR HB 1 1
3 1987 1 1 18 THR HG1 H -10.463 -9.619 -24.902 1.00 . A A . 18 THR HG1 1 1
3 1988 1 1 18 THR HG21 H -7.857 -7.228 -25.962 1.00 . A A . 18 THR HG21 1 1
3 1989 1 1 18 THR HG22 H -8.950 -5.917 -25.520 1.00 . A A . 18 THR HG22 1 1
3 1990 1 1 18 THR HG23 H -9.378 -7.019 -26.829 1.00 . A A . 18 THR HG23 1 1
3 1991 1 1 18 THR N N -9.081 -9.438 -23.036 1.00 . A A . 18 THR N 1 1
3 1992 1 1 18 THR O O -9.470 -6.779 -22.002 1.00 . A A . 18 THR O 1 1
3 1993 1 1 18 THR OG1 O -10.042 -9.035 -25.537 1.00 . A A . 18 THR OG1 1 1
3 1994 1 1 19 GLU C C -7.020 -3.942 -22.709 1.00 . A A . 19 GLU C 1 1
3 1995 1 1 19 GLU CA C -7.177 -5.226 -21.899 1.00 . A A . 19 GLU CA 1 1
3 1996 1 1 19 GLU CB C -5.936 -5.451 -21.032 1.00 . A A . 19 GLU CB 1 1
3 1997 1 1 19 GLU CD C -6.568 -5.262 -18.593 1.00 . A A . 19 GLU CD 1 1
3 1998 1 1 19 GLU CG C -5.905 -4.590 -19.780 1.00 . A A . 19 GLU CG 1 1
3 1999 1 1 19 GLU H H -6.688 -6.640 -23.396 1.00 . A A . 19 GLU H 1 1
3 2000 1 1 19 GLU HA H -8.040 -5.129 -21.257 1.00 . A A . 19 GLU HA 1 1
3 2001 1 1 19 GLU HB2 H -5.904 -6.488 -20.732 1.00 . A A . 19 GLU HB2 1 1
3 2002 1 1 19 GLU HB3 H -5.058 -5.228 -21.619 1.00 . A A . 19 GLU HB3 1 1
3 2003 1 1 19 GLU HG2 H -4.876 -4.382 -19.527 1.00 . A A . 19 GLU HG2 1 1
3 2004 1 1 19 GLU HG3 H -6.418 -3.661 -19.984 1.00 . A A . 19 GLU HG3 1 1
3 2005 1 1 19 GLU N N -7.397 -6.370 -22.775 1.00 . A A . 19 GLU N 1 1
3 2006 1 1 19 GLU O O -6.014 -3.746 -23.391 1.00 . A A . 19 GLU O 1 1
3 2007 1 1 19 GLU OE1 O -7.331 -6.226 -18.809 1.00 . A A . 19 GLU OE1 1 1
3 2008 1 1 19 GLU OE2 O -6.326 -4.822 -17.450 1.00 . A A . 19 GLU OE2 1 1
3 2009 1 1 20 ALA C C -8.822 -0.747 -22.635 1.00 . A A . 20 ALA C 1 1
3 2010 1 1 20 ALA CA C -7.994 -1.808 -23.353 1.00 . A A . 20 ALA CA 1 1
3 2011 1 1 20 ALA CB C -8.499 -2.002 -24.774 1.00 . A A . 20 ALA CB 1 1
3 2012 1 1 20 ALA H H -8.796 -3.286 -22.068 1.00 . A A . 20 ALA H 1 1
3 2013 1 1 20 ALA HA H -6.968 -1.475 -23.404 1.00 . A A . 20 ALA HA 1 1
3 2014 1 1 20 ALA HB1 H -8.779 -3.036 -24.918 1.00 . A A . 20 ALA HB1 1 1
3 2015 1 1 20 ALA HB2 H -9.359 -1.370 -24.940 1.00 . A A . 20 ALA HB2 1 1
3 2016 1 1 20 ALA HB3 H -7.719 -1.740 -25.473 1.00 . A A . 20 ALA HB3 1 1
3 2017 1 1 20 ALA N N -8.021 -3.073 -22.628 1.00 . A A . 20 ALA N 1 1
3 2018 1 1 20 ALA O O -9.656 -1.065 -21.786 1.00 . A A . 20 ALA O 1 1
3 2019 1 1 21 VAL C C -10.781 1.610 -22.776 1.00 . A A . 21 VAL C 1 1
3 2020 1 1 21 VAL CA C -9.311 1.623 -22.370 1.00 . A A . 21 VAL CA 1 1
3 2021 1 1 21 VAL CB C -8.695 2.979 -22.760 1.00 . A A . 21 VAL CB 1 1
3 2022 1 1 21 VAL CG1 C -9.345 4.107 -21.974 1.00 . A A . 21 VAL CG1 1 1
3 2023 1 1 21 VAL CG2 C -7.189 2.963 -22.540 1.00 . A A . 21 VAL CG2 1 1
3 2024 1 1 21 VAL H H -7.910 0.705 -23.663 1.00 . A A . 21 VAL H 1 1
3 2025 1 1 21 VAL HA H -9.242 1.516 -21.297 1.00 . A A . 21 VAL HA 1 1
3 2026 1 1 21 VAL HB H -8.881 3.149 -23.810 1.00 . A A . 21 VAL HB 1 1
3 2027 1 1 21 VAL HG11 H -9.647 3.741 -21.003 1.00 . A A . 21 VAL HG11 1 1
3 2028 1 1 21 VAL HG12 H -8.637 4.915 -21.850 1.00 . A A . 21 VAL HG12 1 1
3 2029 1 1 21 VAL HG13 H -10.211 4.466 -22.509 1.00 . A A . 21 VAL HG13 1 1
3 2030 1 1 21 VAL HG21 H -6.953 2.294 -21.726 1.00 . A A . 21 VAL HG21 1 1
3 2031 1 1 21 VAL HG22 H -6.696 2.624 -23.440 1.00 . A A . 21 VAL HG22 1 1
3 2032 1 1 21 VAL HG23 H -6.849 3.959 -22.298 1.00 . A A . 21 VAL HG23 1 1
3 2033 1 1 21 VAL N N -8.587 0.515 -22.981 1.00 . A A . 21 VAL N 1 1
3 2034 1 1 21 VAL O O -11.670 1.649 -21.926 1.00 . A A . 21 VAL O 1 1
3 2035 1 1 22 ASP C C -12.621 0.299 -25.468 1.00 . A A . 22 ASP C 1 1
3 2036 1 1 22 ASP CA C -12.389 1.532 -24.601 1.00 . A A . 22 ASP CA 1 1
3 2037 1 1 22 ASP CB C -12.669 2.800 -25.410 1.00 . A A . 22 ASP CB 1 1
3 2038 1 1 22 ASP CG C -11.518 3.168 -26.325 1.00 . A A . 22 ASP CG 1 1
3 2039 1 1 22 ASP H H -10.276 1.524 -24.708 1.00 . A A . 22 ASP H 1 1
3 2040 1 1 22 ASP HA H -13.065 1.497 -23.759 1.00 . A A . 22 ASP HA 1 1
3 2041 1 1 22 ASP HB2 H -13.551 2.646 -26.014 1.00 . A A . 22 ASP HB2 1 1
3 2042 1 1 22 ASP HB3 H -12.841 3.621 -24.730 1.00 . A A . 22 ASP HB3 1 1
3 2043 1 1 22 ASP N N -11.027 1.553 -24.081 1.00 . A A . 22 ASP N 1 1
3 2044 1 1 22 ASP O O -11.673 -0.328 -25.938 1.00 . A A . 22 ASP O 1 1
3 2045 1 1 22 ASP OD1 O -10.482 3.643 -25.815 1.00 . A A . 22 ASP OD1 1 1
3 2046 1 1 22 ASP OD2 O -11.653 2.978 -27.552 1.00 . A A . 22 ASP OD2 1 1
3 2047 1 1 23 ALA C C -13.646 -1.097 -27.883 1.00 . A A . 23 ALA C 1 1
3 2048 1 1 23 ALA CA C -14.246 -1.201 -26.484 1.00 . A A . 23 ALA CA 1 1
3 2049 1 1 23 ALA CB C -15.758 -1.343 -26.566 1.00 . A A . 23 ALA CB 1 1
3 2050 1 1 23 ALA H H -14.601 0.496 -25.272 1.00 . A A . 23 ALA H 1 1
3 2051 1 1 23 ALA HA H -13.852 -2.083 -26.000 1.00 . A A . 23 ALA HA 1 1
3 2052 1 1 23 ALA HB1 H -16.136 -1.703 -25.621 1.00 . A A . 23 ALA HB1 1 1
3 2053 1 1 23 ALA HB2 H -16.198 -0.381 -26.788 1.00 . A A . 23 ALA HB2 1 1
3 2054 1 1 23 ALA HB3 H -16.012 -2.044 -27.347 1.00 . A A . 23 ALA HB3 1 1
3 2055 1 1 23 ALA N N -13.889 -0.044 -25.674 1.00 . A A . 23 ALA N 1 1
3 2056 1 1 23 ALA O O -13.059 -2.053 -28.389 1.00 . A A . 23 ALA O 1 1
3 2057 1 1 24 ALA C C -11.795 -0.080 -29.922 1.00 . A A . 24 ALA C 1 1
3 2058 1 1 24 ALA CA C -13.270 0.297 -29.841 1.00 . A A . 24 ALA CA 1 1
3 2059 1 1 24 ALA CB C -13.467 1.751 -30.246 1.00 . A A . 24 ALA CB 1 1
3 2060 1 1 24 ALA H H -14.275 0.794 -28.046 1.00 . A A . 24 ALA H 1 1
3 2061 1 1 24 ALA HA H -13.827 -0.321 -30.530 1.00 . A A . 24 ALA HA 1 1
3 2062 1 1 24 ALA HB1 H -14.460 2.070 -29.964 1.00 . A A . 24 ALA HB1 1 1
3 2063 1 1 24 ALA HB2 H -12.735 2.366 -29.744 1.00 . A A . 24 ALA HB2 1 1
3 2064 1 1 24 ALA HB3 H -13.348 1.846 -31.314 1.00 . A A . 24 ALA HB3 1 1
3 2065 1 1 24 ALA N N -13.798 0.069 -28.502 1.00 . A A . 24 ALA N 1 1
3 2066 1 1 24 ALA O O -11.332 -0.614 -30.931 1.00 . A A . 24 ALA O 1 1
3 2067 1 1 25 THR C C -9.380 -1.584 -29.087 1.00 . A A . 25 THR C 1 1
3 2068 1 1 25 THR CA C -9.633 -0.109 -28.801 1.00 . A A . 25 THR CA 1 1
3 2069 1 1 25 THR CB C -9.029 0.248 -27.430 1.00 . A A . 25 THR CB 1 1
3 2070 1 1 25 THR CG2 C -7.531 -0.012 -27.415 1.00 . A A . 25 THR CG2 1 1
3 2071 1 1 25 THR H H -11.482 0.625 -28.077 1.00 . A A . 25 THR H 1 1
3 2072 1 1 25 THR HA H -9.137 0.484 -29.556 1.00 . A A . 25 THR HA 1 1
3 2073 1 1 25 THR HB H -9.495 -0.370 -26.677 1.00 . A A . 25 THR HB 1 1
3 2074 1 1 25 THR HG1 H -9.059 1.797 -26.209 1.00 . A A . 25 THR HG1 1 1
3 2075 1 1 25 THR HG21 H -7.349 -1.076 -27.444 1.00 . A A . 25 THR HG21 1 1
3 2076 1 1 25 THR HG22 H -7.102 0.401 -26.514 1.00 . A A . 25 THR HG22 1 1
3 2077 1 1 25 THR HG23 H -7.076 0.453 -28.276 1.00 . A A . 25 THR HG23 1 1
3 2078 1 1 25 THR N N -11.057 0.200 -28.851 1.00 . A A . 25 THR N 1 1
3 2079 1 1 25 THR O O -8.352 -1.948 -29.656 1.00 . A A . 25 THR O 1 1
3 2080 1 1 25 THR OG1 O -9.282 1.625 -27.127 1.00 . A A . 25 THR OG1 1 1
3 2081 1 1 26 ALA C C -10.562 -4.237 -30.339 1.00 . A A . 26 ALA C 1 1
3 2082 1 1 26 ALA CA C -10.205 -3.866 -28.904 1.00 . A A . 26 ALA CA 1 1
3 2083 1 1 26 ALA CB C -11.092 -4.623 -27.925 1.00 . A A . 26 ALA CB 1 1
3 2084 1 1 26 ALA H H -11.122 -2.079 -28.240 1.00 . A A . 26 ALA H 1 1
3 2085 1 1 26 ALA HA H -9.180 -4.148 -28.714 1.00 . A A . 26 ALA HA 1 1
3 2086 1 1 26 ALA HB1 H -11.120 -5.667 -28.200 1.00 . A A . 26 ALA HB1 1 1
3 2087 1 1 26 ALA HB2 H -10.691 -4.524 -26.927 1.00 . A A . 26 ALA HB2 1 1
3 2088 1 1 26 ALA HB3 H -12.090 -4.215 -27.954 1.00 . A A . 26 ALA HB3 1 1
3 2089 1 1 26 ALA N N -10.326 -2.429 -28.688 1.00 . A A . 26 ALA N 1 1
3 2090 1 1 26 ALA O O -10.040 -5.208 -30.886 1.00 . A A . 26 ALA O 1 1
3 2091 1 1 27 GLU C C -10.725 -3.510 -33.289 1.00 . A A . 27 GLU C 1 1
3 2092 1 1 27 GLU CA C -11.883 -3.708 -32.314 1.00 . A A . 27 GLU CA 1 1
3 2093 1 1 27 GLU CB C -13.042 -2.783 -32.687 1.00 . A A . 27 GLU CB 1 1
3 2094 1 1 27 GLU CD C -14.374 -3.875 -30.839 1.00 . A A . 27 GLU CD 1 1
3 2095 1 1 27 GLU CG C -14.400 -3.299 -32.242 1.00 . A A . 27 GLU CG 1 1
3 2096 1 1 27 GLU H H -11.836 -2.700 -30.453 1.00 . A A . 27 GLU H 1 1
3 2097 1 1 27 GLU HA H -12.217 -4.733 -32.376 1.00 . A A . 27 GLU HA 1 1
3 2098 1 1 27 GLU HB2 H -12.879 -1.818 -32.230 1.00 . A A . 27 GLU HB2 1 1
3 2099 1 1 27 GLU HB3 H -13.061 -2.664 -33.761 1.00 . A A . 27 GLU HB3 1 1
3 2100 1 1 27 GLU HG2 H -15.107 -2.482 -32.265 1.00 . A A . 27 GLU HG2 1 1
3 2101 1 1 27 GLU HG3 H -14.721 -4.070 -32.926 1.00 . A A . 27 GLU HG3 1 1
3 2102 1 1 27 GLU N N -11.456 -3.459 -30.943 1.00 . A A . 27 GLU N 1 1
3 2103 1 1 27 GLU O O -10.404 -4.398 -34.079 1.00 . A A . 27 GLU O 1 1
3 2104 1 1 27 GLU OE1 O -13.888 -5.014 -30.676 1.00 . A A . 27 GLU OE1 1 1
3 2105 1 1 27 GLU OE2 O -14.839 -3.189 -29.906 1.00 . A A . 27 GLU OE2 1 1
3 2106 1 1 28 LYS C C -7.907 -3.103 -34.025 1.00 . A A . 28 LYS C 1 1
3 2107 1 1 28 LYS CA C -8.980 -2.022 -34.102 1.00 . A A . 28 LYS CA 1 1
3 2108 1 1 28 LYS CB C -8.380 -0.665 -33.725 1.00 . A A . 28 LYS CB 1 1
3 2109 1 1 28 LYS CD C -8.499 1.837 -33.915 1.00 . A A . 28 LYS CD 1 1
3 2110 1 1 28 LYS CE C -9.507 2.964 -33.757 1.00 . A A . 28 LYS CE 1 1
3 2111 1 1 28 LYS CG C -9.183 0.519 -34.235 1.00 . A A . 28 LYS CG 1 1
3 2112 1 1 28 LYS H H -10.404 -1.671 -32.576 1.00 . A A . 28 LYS H 1 1
3 2113 1 1 28 LYS HA H -9.352 -1.972 -35.114 1.00 . A A . 28 LYS HA 1 1
3 2114 1 1 28 LYS HB2 H -8.321 -0.597 -32.649 1.00 . A A . 28 LYS HB2 1 1
3 2115 1 1 28 LYS HB3 H -7.382 -0.600 -34.135 1.00 . A A . 28 LYS HB3 1 1
3 2116 1 1 28 LYS HD2 H -7.946 1.732 -32.993 1.00 . A A . 28 LYS HD2 1 1
3 2117 1 1 28 LYS HD3 H -7.818 2.083 -34.718 1.00 . A A . 28 LYS HD3 1 1
3 2118 1 1 28 LYS HE2 H -9.845 3.268 -34.736 1.00 . A A . 28 LYS HE2 1 1
3 2119 1 1 28 LYS HE3 H -10.346 2.601 -33.182 1.00 . A A . 28 LYS HE3 1 1
3 2120 1 1 28 LYS HG2 H -9.292 0.434 -35.306 1.00 . A A . 28 LYS HG2 1 1
3 2121 1 1 28 LYS HG3 H -10.158 0.508 -33.770 1.00 . A A . 28 LYS HG3 1 1
3 2122 1 1 28 LYS HZ1 H -8.061 4.459 -33.561 1.00 . A A . 28 LYS HZ1 1 1
3 2123 1 1 28 LYS HZ2 H -8.662 3.892 -32.086 1.00 . A A . 28 LYS HZ2 1 1
3 2124 1 1 28 LYS HZ3 H -9.601 4.925 -33.041 1.00 . A A . 28 LYS HZ3 1 1
3 2125 1 1 28 LYS N N -10.102 -2.339 -33.227 1.00 . A A . 28 LYS N 1 1
3 2126 1 1 28 LYS NZ N -8.916 4.143 -33.062 1.00 . A A . 28 LYS NZ 1 1
3 2127 1 1 28 LYS O O -7.181 -3.340 -34.990 1.00 . A A . 28 LYS O 1 1
3 2128 1 1 29 VAL C C -7.323 -6.138 -33.247 1.00 . A A . 29 VAL C 1 1
3 2129 1 1 29 VAL CA C -6.832 -4.815 -32.670 1.00 . A A . 29 VAL CA 1 1
3 2130 1 1 29 VAL CB C -6.511 -5.007 -31.176 1.00 . A A . 29 VAL CB 1 1
3 2131 1 1 29 VAL CG1 C -5.508 -6.133 -30.984 1.00 . A A . 29 VAL CG1 1 1
3 2132 1 1 29 VAL CG2 C -5.992 -3.711 -30.573 1.00 . A A . 29 VAL CG2 1 1
3 2133 1 1 29 VAL H H -8.421 -3.522 -32.140 1.00 . A A . 29 VAL H 1 1
3 2134 1 1 29 VAL HA H -5.922 -4.528 -33.177 1.00 . A A . 29 VAL HA 1 1
3 2135 1 1 29 VAL HB H -7.424 -5.276 -30.665 1.00 . A A . 29 VAL HB 1 1
3 2136 1 1 29 VAL HG11 H -4.823 -6.150 -31.820 1.00 . A A . 29 VAL HG11 1 1
3 2137 1 1 29 VAL HG12 H -4.957 -5.974 -30.069 1.00 . A A . 29 VAL HG12 1 1
3 2138 1 1 29 VAL HG13 H -6.032 -7.076 -30.930 1.00 . A A . 29 VAL HG13 1 1
3 2139 1 1 29 VAL HG21 H -6.593 -2.884 -30.924 1.00 . A A . 29 VAL HG21 1 1
3 2140 1 1 29 VAL HG22 H -6.050 -3.765 -29.495 1.00 . A A . 29 VAL HG22 1 1
3 2141 1 1 29 VAL HG23 H -4.965 -3.561 -30.869 1.00 . A A . 29 VAL HG23 1 1
3 2142 1 1 29 VAL N N -7.814 -3.757 -32.872 1.00 . A A . 29 VAL N 1 1
3 2143 1 1 29 VAL O O -6.563 -6.873 -33.878 1.00 . A A . 29 VAL O 1 1
3 2144 1 1 30 PHE C C -9.098 -7.746 -35.045 1.00 . A A . 30 PHE C 1 1
3 2145 1 1 30 PHE CA C -9.193 -7.671 -33.525 1.00 . A A . 30 PHE CA 1 1
3 2146 1 1 30 PHE CB C -10.657 -7.770 -33.088 1.00 . A A . 30 PHE CB 1 1
3 2147 1 1 30 PHE CD1 C -11.467 -7.791 -30.714 1.00 . A A . 30 PHE CD1 1 1
3 2148 1 1 30 PHE CD2 C -10.389 -9.742 -31.560 1.00 . A A . 30 PHE CD2 1 1
3 2149 1 1 30 PHE CE1 C -11.640 -8.412 -29.491 1.00 . A A . 30 PHE CE1 1 1
3 2150 1 1 30 PHE CE2 C -10.560 -10.369 -30.340 1.00 . A A . 30 PHE CE2 1 1
3 2151 1 1 30 PHE CG C -10.842 -8.448 -31.761 1.00 . A A . 30 PHE CG 1 1
3 2152 1 1 30 PHE CZ C -11.184 -9.702 -29.304 1.00 . A A . 30 PHE CZ 1 1
3 2153 1 1 30 PHE H H -9.155 -5.809 -32.516 1.00 . A A . 30 PHE H 1 1
3 2154 1 1 30 PHE HA H -8.643 -8.497 -33.100 1.00 . A A . 30 PHE HA 1 1
3 2155 1 1 30 PHE HB2 H -11.070 -6.776 -33.013 1.00 . A A . 30 PHE HB2 1 1
3 2156 1 1 30 PHE HB3 H -11.208 -8.330 -33.829 1.00 . A A . 30 PHE HB3 1 1
3 2157 1 1 30 PHE HD1 H -11.824 -6.781 -30.859 1.00 . A A . 30 PHE HD1 1 1
3 2158 1 1 30 PHE HD2 H -9.900 -10.264 -32.369 1.00 . A A . 30 PHE HD2 1 1
3 2159 1 1 30 PHE HE1 H -12.129 -7.888 -28.683 1.00 . A A . 30 PHE HE1 1 1
3 2160 1 1 30 PHE HE2 H -10.202 -11.377 -30.196 1.00 . A A . 30 PHE HE2 1 1
3 2161 1 1 30 PHE HZ H -11.318 -10.190 -28.350 1.00 . A A . 30 PHE HZ 1 1
3 2162 1 1 30 PHE N N -8.600 -6.435 -33.027 1.00 . A A . 30 PHE N 1 1
3 2163 1 1 30 PHE O O -8.585 -8.718 -35.600 1.00 . A A . 30 PHE O 1 1
3 2164 1 1 31 LYS C C -8.156 -6.892 -37.698 1.00 . A A . 31 LYS C 1 1
3 2165 1 1 31 LYS CA C -9.568 -6.659 -37.172 1.00 . A A . 31 LYS CA 1 1
3 2166 1 1 31 LYS CB C -10.090 -5.306 -37.664 1.00 . A A . 31 LYS CB 1 1
3 2167 1 1 31 LYS CD C -8.224 -3.681 -38.092 1.00 . A A . 31 LYS CD 1 1
3 2168 1 1 31 LYS CE C -8.731 -2.615 -39.051 1.00 . A A . 31 LYS CE 1 1
3 2169 1 1 31 LYS CG C -9.308 -4.121 -37.123 1.00 . A A . 31 LYS CG 1 1
3 2170 1 1 31 LYS H H -9.993 -5.967 -35.217 1.00 . A A . 31 LYS H 1 1
3 2171 1 1 31 LYS HA H -10.212 -7.441 -37.545 1.00 . A A . 31 LYS HA 1 1
3 2172 1 1 31 LYS HB2 H -10.038 -5.284 -38.741 1.00 . A A . 31 LYS HB2 1 1
3 2173 1 1 31 LYS HB3 H -11.121 -5.200 -37.359 1.00 . A A . 31 LYS HB3 1 1
3 2174 1 1 31 LYS HD2 H -7.394 -3.278 -37.530 1.00 . A A . 31 LYS HD2 1 1
3 2175 1 1 31 LYS HD3 H -7.892 -4.538 -38.661 1.00 . A A . 31 LYS HD3 1 1
3 2176 1 1 31 LYS HE2 H -9.322 -3.092 -39.818 1.00 . A A . 31 LYS HE2 1 1
3 2177 1 1 31 LYS HE3 H -9.348 -1.920 -38.502 1.00 . A A . 31 LYS HE3 1 1
3 2178 1 1 31 LYS HG2 H -9.988 -3.297 -36.963 1.00 . A A . 31 LYS HG2 1 1
3 2179 1 1 31 LYS HG3 H -8.850 -4.400 -36.186 1.00 . A A . 31 LYS HG3 1 1
3 2180 1 1 31 LYS HZ1 H -7.531 -2.141 -40.694 1.00 . A A . 31 LYS HZ1 1 1
3 2181 1 1 31 LYS HZ2 H -6.716 -2.087 -39.213 1.00 . A A . 31 LYS HZ2 1 1
3 2182 1 1 31 LYS HZ3 H -7.786 -0.846 -39.636 1.00 . A A . 31 LYS HZ3 1 1
3 2183 1 1 31 LYS N N -9.597 -6.712 -35.716 1.00 . A A . 31 LYS N 1 1
3 2184 1 1 31 LYS NZ N -7.612 -1.870 -39.694 1.00 . A A . 31 LYS NZ 1 1
3 2185 1 1 31 LYS O O -7.971 -7.440 -38.784 1.00 . A A . 31 LYS O 1 1
3 2186 1 1 32 GLN C C -5.385 -8.114 -37.354 1.00 . A A . 32 GLN C 1 1
3 2187 1 1 32 GLN CA C -5.767 -6.638 -37.308 1.00 . A A . 32 GLN CA 1 1
3 2188 1 1 32 GLN CB C -4.853 -5.893 -36.333 1.00 . A A . 32 GLN CB 1 1
3 2189 1 1 32 GLN CD C -3.694 -4.120 -37.710 1.00 . A A . 32 GLN CD 1 1
3 2190 1 1 32 GLN CG C -3.547 -5.427 -36.958 1.00 . A A . 32 GLN CG 1 1
3 2191 1 1 32 GLN H H -7.374 -6.043 -36.065 1.00 . A A . 32 GLN H 1 1
3 2192 1 1 32 GLN HA H -5.645 -6.217 -38.295 1.00 . A A . 32 GLN HA 1 1
3 2193 1 1 32 GLN HB2 H -5.377 -5.026 -35.959 1.00 . A A . 32 GLN HB2 1 1
3 2194 1 1 32 GLN HB3 H -4.618 -6.547 -35.507 1.00 . A A . 32 GLN HB3 1 1
3 2195 1 1 32 GLN HE21 H -4.000 -5.103 -39.411 1.00 . A A . 32 GLN HE21 1 1
3 2196 1 1 32 GLN HE22 H -4.032 -3.379 -39.524 1.00 . A A . 32 GLN HE22 1 1
3 2197 1 1 32 GLN HG2 H -2.816 -5.294 -36.176 1.00 . A A . 32 GLN HG2 1 1
3 2198 1 1 32 GLN HG3 H -3.204 -6.185 -37.647 1.00 . A A . 32 GLN HG3 1 1
3 2199 1 1 32 GLN N N -7.163 -6.473 -36.920 1.00 . A A . 32 GLN N 1 1
3 2200 1 1 32 GLN NE2 N -3.932 -4.208 -39.014 1.00 . A A . 32 GLN NE2 1 1
3 2201 1 1 32 GLN O O -4.732 -8.567 -38.294 1.00 . A A . 32 GLN O 1 1
3 2202 1 1 32 GLN OE1 O -3.595 -3.040 -37.126 1.00 . A A . 32 GLN OE1 1 1
3 2203 1 1 33 TYR C C -6.277 -11.063 -37.306 1.00 . A A . 33 TYR C 1 1
3 2204 1 1 33 TYR CA C -5.494 -10.282 -36.256 1.00 . A A . 33 TYR CA 1 1
3 2205 1 1 33 TYR CB C -5.818 -10.818 -34.859 1.00 . A A . 33 TYR CB 1 1
3 2206 1 1 33 TYR CD1 C -3.490 -10.459 -33.950 1.00 . A A . 33 TYR CD1 1 1
3 2207 1 1 33 TYR CD2 C -5.337 -9.757 -32.619 1.00 . A A . 33 TYR CD2 1 1
3 2208 1 1 33 TYR CE1 C -2.615 -10.021 -32.975 1.00 . A A . 33 TYR CE1 1 1
3 2209 1 1 33 TYR CE2 C -4.470 -9.315 -31.639 1.00 . A A . 33 TYR CE2 1 1
3 2210 1 1 33 TYR CG C -4.864 -10.336 -33.790 1.00 . A A . 33 TYR CG 1 1
3 2211 1 1 33 TYR CZ C -3.110 -9.449 -31.822 1.00 . A A . 33 TYR CZ 1 1
3 2212 1 1 33 TYR H H -6.313 -8.439 -35.614 1.00 . A A . 33 TYR H 1 1
3 2213 1 1 33 TYR HA H -4.438 -10.408 -36.443 1.00 . A A . 33 TYR HA 1 1
3 2214 1 1 33 TYR HB2 H -6.812 -10.504 -34.582 1.00 . A A . 33 TYR HB2 1 1
3 2215 1 1 33 TYR HB3 H -5.778 -11.898 -34.878 1.00 . A A . 33 TYR HB3 1 1
3 2216 1 1 33 TYR HD1 H -3.105 -10.908 -34.855 1.00 . A A . 33 TYR HD1 1 1
3 2217 1 1 33 TYR HD2 H -6.405 -9.655 -32.479 1.00 . A A . 33 TYR HD2 1 1
3 2218 1 1 33 TYR HE1 H -1.549 -10.126 -33.117 1.00 . A A . 33 TYR HE1 1 1
3 2219 1 1 33 TYR HE2 H -4.858 -8.867 -30.736 1.00 . A A . 33 TYR HE2 1 1
3 2220 1 1 33 TYR HH H -2.467 -8.110 -30.601 1.00 . A A . 33 TYR HH 1 1
3 2221 1 1 33 TYR N N -5.796 -8.858 -36.333 1.00 . A A . 33 TYR N 1 1
3 2222 1 1 33 TYR O O -5.852 -12.131 -37.749 1.00 . A A . 33 TYR O 1 1
3 2223 1 1 33 TYR OH O -2.242 -9.011 -30.848 1.00 . A A . 33 TYR OH 1 1
3 2224 1 1 34 PHE C C -7.466 -11.511 -39.952 1.00 . A A . 34 PHE C 1 1
3 2225 1 1 34 PHE CA C -8.270 -11.166 -38.701 1.00 . A A . 34 PHE CA 1 1
3 2226 1 1 34 PHE CB C -9.444 -10.258 -39.070 1.00 . A A . 34 PHE CB 1 1
3 2227 1 1 34 PHE CD1 C -11.699 -11.328 -39.323 1.00 . A A . 34 PHE CD1 1 1
3 2228 1 1 34 PHE CD2 C -10.284 -11.202 -41.238 1.00 . A A . 34 PHE CD2 1 1
3 2229 1 1 34 PHE CE1 C -12.671 -11.959 -40.078 1.00 . A A . 34 PHE CE1 1 1
3 2230 1 1 34 PHE CE2 C -11.251 -11.832 -41.998 1.00 . A A . 34 PHE CE2 1 1
3 2231 1 1 34 PHE CG C -10.497 -10.943 -39.893 1.00 . A A . 34 PHE CG 1 1
3 2232 1 1 34 PHE CZ C -12.446 -12.211 -41.417 1.00 . A A . 34 PHE CZ 1 1
3 2233 1 1 34 PHE H H -7.711 -9.669 -37.313 1.00 . A A . 34 PHE H 1 1
3 2234 1 1 34 PHE HA H -8.653 -12.078 -38.271 1.00 . A A . 34 PHE HA 1 1
3 2235 1 1 34 PHE HB2 H -9.912 -9.901 -38.165 1.00 . A A . 34 PHE HB2 1 1
3 2236 1 1 34 PHE HB3 H -9.074 -9.416 -39.635 1.00 . A A . 34 PHE HB3 1 1
3 2237 1 1 34 PHE HD1 H -11.876 -11.131 -38.275 1.00 . A A . 34 PHE HD1 1 1
3 2238 1 1 34 PHE HD2 H -9.350 -10.907 -41.694 1.00 . A A . 34 PHE HD2 1 1
3 2239 1 1 34 PHE HE1 H -13.603 -12.254 -39.620 1.00 . A A . 34 PHE HE1 1 1
3 2240 1 1 34 PHE HE2 H -11.073 -12.029 -43.044 1.00 . A A . 34 PHE HE2 1 1
3 2241 1 1 34 PHE HZ H -13.203 -12.704 -42.009 1.00 . A A . 34 PHE HZ 1 1
3 2242 1 1 34 PHE N N -7.425 -10.522 -37.702 1.00 . A A . 34 PHE N 1 1
3 2243 1 1 34 PHE O O -7.707 -12.532 -40.594 1.00 . A A . 34 PHE O 1 1
3 2244 1 1 35 ASN C C -4.513 -11.799 -41.142 1.00 . A A . 35 ASN C 1 1
3 2245 1 1 35 ASN CA C -5.673 -10.863 -41.465 1.00 . A A . 35 ASN CA 1 1
3 2246 1 1 35 ASN CB C -5.137 -9.527 -41.982 1.00 . A A . 35 ASN CB 1 1
3 2247 1 1 35 ASN CG C -4.347 -9.680 -43.268 1.00 . A A . 35 ASN CG 1 1
3 2248 1 1 35 ASN H H -6.368 -9.854 -39.738 1.00 . A A . 35 ASN H 1 1
3 2249 1 1 35 ASN HA H -6.284 -11.316 -42.231 1.00 . A A . 35 ASN HA 1 1
3 2250 1 1 35 ASN HB2 H -5.967 -8.861 -42.170 1.00 . A A . 35 ASN HB2 1 1
3 2251 1 1 35 ASN HB3 H -4.492 -9.090 -41.234 1.00 . A A . 35 ASN HB3 1 1
3 2252 1 1 35 ASN HD21 H -5.873 -8.960 -44.320 1.00 . A A . 35 ASN HD21 1 1
3 2253 1 1 35 ASN HD22 H -4.472 -9.397 -45.231 1.00 . A A . 35 ASN HD22 1 1
3 2254 1 1 35 ASN N N -6.512 -10.651 -40.290 1.00 . A A . 35 ASN N 1 1
3 2255 1 1 35 ASN ND2 N -4.959 -9.308 -44.386 1.00 . A A . 35 ASN ND2 1 1
3 2256 1 1 35 ASN O O -4.251 -12.755 -41.873 1.00 . A A . 35 ASN O 1 1
3 2257 1 1 35 ASN OD1 O -3.200 -10.127 -43.255 1.00 . A A . 35 ASN OD1 1 1
3 2258 1 1 36 ASP C C -3.079 -13.809 -39.551 1.00 . A A . 36 ASP C 1 1
3 2259 1 1 36 ASP CA C -2.688 -12.336 -39.623 1.00 . A A . 36 ASP CA 1 1
3 2260 1 1 36 ASP CB C -2.170 -11.865 -38.263 1.00 . A A . 36 ASP CB 1 1
3 2261 1 1 36 ASP CG C -1.107 -12.786 -37.699 1.00 . A A . 36 ASP CG 1 1
3 2262 1 1 36 ASP H H -4.077 -10.742 -39.502 1.00 . A A . 36 ASP H 1 1
3 2263 1 1 36 ASP HA H -1.905 -12.220 -40.356 1.00 . A A . 36 ASP HA 1 1
3 2264 1 1 36 ASP HB2 H -1.746 -10.878 -38.368 1.00 . A A . 36 ASP HB2 1 1
3 2265 1 1 36 ASP HB3 H -2.994 -11.826 -37.566 1.00 . A A . 36 ASP HB3 1 1
3 2266 1 1 36 ASP N N -3.821 -11.518 -40.044 1.00 . A A . 36 ASP N 1 1
3 2267 1 1 36 ASP O O -2.352 -14.677 -40.031 1.00 . A A . 36 ASP O 1 1
3 2268 1 1 36 ASP OD1 O 0.093 -12.468 -37.845 1.00 . A A . 36 ASP OD1 1 1
3 2269 1 1 36 ASP OD2 O -1.472 -13.825 -37.111 1.00 . A A . 36 ASP OD2 1 1
3 2270 1 1 37 ASN C C -5.578 -15.843 -40.006 1.00 . A A . 37 ASN C 1 1
3 2271 1 1 37 ASN CA C -4.717 -15.449 -38.810 1.00 . A A . 37 ASN CA 1 1
3 2272 1 1 37 ASN CB C -5.521 -15.600 -37.517 1.00 . A A . 37 ASN CB 1 1
3 2273 1 1 37 ASN CG C -4.642 -15.565 -36.282 1.00 . A A . 37 ASN CG 1 1
3 2274 1 1 37 ASN H H -4.767 -13.345 -38.583 1.00 . A A . 37 ASN H 1 1
3 2275 1 1 37 ASN HA H -3.859 -16.103 -38.769 1.00 . A A . 37 ASN HA 1 1
3 2276 1 1 37 ASN HB2 H -6.236 -14.794 -37.449 1.00 . A A . 37 ASN HB2 1 1
3 2277 1 1 37 ASN HB3 H -6.047 -16.543 -37.535 1.00 . A A . 37 ASN HB3 1 1
3 2278 1 1 37 ASN HD21 H -5.879 -14.276 -35.409 1.00 . A A . 37 ASN HD21 1 1
3 2279 1 1 37 ASN HD22 H -4.497 -14.738 -34.480 1.00 . A A . 37 ASN HD22 1 1
3 2280 1 1 37 ASN N N -4.231 -14.081 -38.947 1.00 . A A . 37 ASN N 1 1
3 2281 1 1 37 ASN ND2 N -5.046 -14.781 -35.290 1.00 . A A . 37 ASN ND2 1 1
3 2282 1 1 37 ASN O O -5.768 -17.026 -40.286 1.00 . A A . 37 ASN O 1 1
3 2283 1 1 37 ASN OD1 O -3.611 -16.234 -36.221 1.00 . A A . 37 ASN OD1 1 1
3 2284 1 1 38 GLY C C -8.198 -15.857 -41.511 1.00 . A A . 38 GLY C 1 1
3 2285 1 1 38 GLY CA C -6.933 -15.102 -41.867 1.00 . A A . 38 GLY CA 1 1
3 2286 1 1 38 GLY H H -5.914 -13.917 -40.439 1.00 . A A . 38 GLY H 1 1
3 2287 1 1 38 GLY HA2 H -7.203 -14.160 -42.322 1.00 . A A . 38 GLY HA2 1 1
3 2288 1 1 38 GLY HA3 H -6.368 -15.685 -42.580 1.00 . A A . 38 GLY HA3 1 1
3 2289 1 1 38 GLY N N -6.098 -14.840 -40.709 1.00 . A A . 38 GLY N 1 1
3 2290 1 1 38 GLY O O -8.820 -16.482 -42.372 1.00 . A A . 38 GLY O 1 1
3 2291 1 1 39 LEU C C -11.040 -15.758 -40.233 1.00 . A A . 39 LEU C 1 1
3 2292 1 1 39 LEU CA C -9.781 -16.486 -39.772 1.00 . A A . 39 LEU CA 1 1
3 2293 1 1 39 LEU CB C -9.769 -16.591 -38.247 1.00 . A A . 39 LEU CB 1 1
3 2294 1 1 39 LEU CD1 C -11.970 -17.761 -37.983 1.00 . A A . 39 LEU CD1 1 1
3 2295 1 1 39 LEU CD2 C -9.861 -19.094 -38.157 1.00 . A A . 39 LEU CD2 1 1
3 2296 1 1 39 LEU CG C -10.487 -17.802 -37.651 1.00 . A A . 39 LEU CG 1 1
3 2297 1 1 39 LEU H H -8.045 -15.286 -39.602 1.00 . A A . 39 LEU H 1 1
3 2298 1 1 39 LEU HA H -9.780 -17.480 -40.194 1.00 . A A . 39 LEU HA 1 1
3 2299 1 1 39 LEU HB2 H -8.739 -16.627 -37.925 1.00 . A A . 39 LEU HB2 1 1
3 2300 1 1 39 LEU HB3 H -10.237 -15.701 -37.850 1.00 . A A . 39 LEU HB3 1 1
3 2301 1 1 39 LEU HD11 H -12.270 -16.739 -38.164 1.00 . A A . 39 LEU HD11 1 1
3 2302 1 1 39 LEU HD12 H -12.536 -18.161 -37.156 1.00 . A A . 39 LEU HD12 1 1
3 2303 1 1 39 LEU HD13 H -12.158 -18.353 -38.868 1.00 . A A . 39 LEU HD13 1 1
3 2304 1 1 39 LEU HD21 H -10.317 -19.371 -39.096 1.00 . A A . 39 LEU HD21 1 1
3 2305 1 1 39 LEU HD22 H -10.024 -19.881 -37.433 1.00 . A A . 39 LEU HD22 1 1
3 2306 1 1 39 LEU HD23 H -8.801 -18.949 -38.300 1.00 . A A . 39 LEU HD23 1 1
3 2307 1 1 39 LEU HG H -10.386 -17.780 -36.575 1.00 . A A . 39 LEU HG 1 1
3 2308 1 1 39 LEU N N -8.581 -15.801 -40.241 1.00 . A A . 39 LEU N 1 1
3 2309 1 1 39 LEU O O -11.151 -14.540 -40.091 1.00 . A A . 39 LEU O 1 1
3 2310 1 1 40 ASP C C -14.346 -16.117 -40.232 1.00 . A A . 40 ASP C 1 1
3 2311 1 1 40 ASP CA C -13.237 -15.938 -41.264 1.00 . A A . 40 ASP CA 1 1
3 2312 1 1 40 ASP CB C -13.646 -16.588 -42.586 1.00 . A A . 40 ASP CB 1 1
3 2313 1 1 40 ASP CG C -13.510 -18.096 -42.558 1.00 . A A . 40 ASP CG 1 1
3 2314 1 1 40 ASP H H -11.836 -17.476 -40.870 1.00 . A A . 40 ASP H 1 1
3 2315 1 1 40 ASP HA H -13.078 -14.883 -41.425 1.00 . A A . 40 ASP HA 1 1
3 2316 1 1 40 ASP HB2 H -14.677 -16.342 -42.797 1.00 . A A . 40 ASP HB2 1 1
3 2317 1 1 40 ASP HB3 H -13.019 -16.202 -43.377 1.00 . A A . 40 ASP HB3 1 1
3 2318 1 1 40 ASP N N -11.984 -16.511 -40.785 1.00 . A A . 40 ASP N 1 1
3 2319 1 1 40 ASP O O -15.140 -17.052 -40.314 1.00 . A A . 40 ASP O 1 1
3 2320 1 1 40 ASP OD1 O -14.484 -18.773 -42.164 1.00 . A A . 40 ASP OD1 1 1
3 2321 1 1 40 ASP OD2 O -12.430 -18.602 -42.929 1.00 . A A . 40 ASP OD2 1 1
3 2322 1 1 41 GLY C C -16.109 -13.964 -38.002 1.00 . A A . 41 GLY C 1 1
3 2323 1 1 41 GLY CA C -15.406 -15.288 -38.222 1.00 . A A . 41 GLY CA 1 1
3 2324 1 1 41 GLY H H -13.731 -14.488 -39.241 1.00 . A A . 41 GLY H 1 1
3 2325 1 1 41 GLY HA2 H -16.138 -16.030 -38.504 1.00 . A A . 41 GLY HA2 1 1
3 2326 1 1 41 GLY HA3 H -14.938 -15.591 -37.298 1.00 . A A . 41 GLY HA3 1 1
3 2327 1 1 41 GLY N N -14.392 -15.212 -39.257 1.00 . A A . 41 GLY N 1 1
3 2328 1 1 41 GLY O O -15.607 -12.913 -38.399 1.00 . A A . 41 GLY O 1 1
3 2329 1 1 42 GLU C C -18.013 -12.457 -35.613 1.00 . A A . 42 GLU C 1 1
3 2330 1 1 42 GLU CA C -18.051 -12.807 -37.098 1.00 . A A . 42 GLU CA 1 1
3 2331 1 1 42 GLU CB C -19.500 -12.993 -37.553 1.00 . A A . 42 GLU CB 1 1
3 2332 1 1 42 GLU CD C -19.383 -12.217 -39.954 1.00 . A A . 42 GLU CD 1 1
3 2333 1 1 42 GLU CG C -19.635 -13.381 -39.015 1.00 . A A . 42 GLU CG 1 1
3 2334 1 1 42 GLU H H -17.625 -14.881 -37.075 1.00 . A A . 42 GLU H 1 1
3 2335 1 1 42 GLU HA H -17.609 -11.997 -37.658 1.00 . A A . 42 GLU HA 1 1
3 2336 1 1 42 GLU HB2 H -19.957 -13.766 -36.952 1.00 . A A . 42 GLU HB2 1 1
3 2337 1 1 42 GLU HB3 H -20.034 -12.067 -37.397 1.00 . A A . 42 GLU HB3 1 1
3 2338 1 1 42 GLU HG2 H -18.920 -14.160 -39.234 1.00 . A A . 42 GLU HG2 1 1
3 2339 1 1 42 GLU HG3 H -20.635 -13.752 -39.185 1.00 . A A . 42 GLU HG3 1 1
3 2340 1 1 42 GLU N N -17.276 -14.014 -37.368 1.00 . A A . 42 GLU N 1 1
3 2341 1 1 42 GLU O O -18.363 -13.275 -34.762 1.00 . A A . 42 GLU O 1 1
3 2342 1 1 42 GLU OE1 O -20.324 -11.819 -40.671 1.00 . A A . 42 GLU OE1 1 1
3 2343 1 1 42 GLU OE2 O -18.245 -11.703 -39.970 1.00 . A A . 42 GLU OE2 1 1
3 2344 1 1 43 TRP C C -18.759 -10.015 -33.530 1.00 . A A . 43 TRP C 1 1
3 2345 1 1 43 TRP CA C -17.501 -10.778 -33.929 1.00 . A A . 43 TRP CA 1 1
3 2346 1 1 43 TRP CB C -16.270 -9.889 -33.739 1.00 . A A . 43 TRP CB 1 1
3 2347 1 1 43 TRP CD1 C -14.509 -10.510 -31.983 1.00 . A A . 43 TRP CD1 1 1
3 2348 1 1 43 TRP CD2 C -14.302 -11.609 -33.924 1.00 . A A . 43 TRP CD2 1 1
3 2349 1 1 43 TRP CE2 C -13.281 -12.038 -33.053 1.00 . A A . 43 TRP CE2 1 1
3 2350 1 1 43 TRP CE3 C -14.371 -12.165 -35.204 1.00 . A A . 43 TRP CE3 1 1
3 2351 1 1 43 TRP CG C -15.076 -10.632 -33.220 1.00 . A A . 43 TRP CG 1 1
3 2352 1 1 43 TRP CH2 C -12.432 -13.521 -34.683 1.00 . A A . 43 TRP CH2 1 1
3 2353 1 1 43 TRP CZ2 C -12.340 -12.995 -33.423 1.00 . A A . 43 TRP CZ2 1 1
3 2354 1 1 43 TRP CZ3 C -13.436 -13.114 -35.570 1.00 . A A . 43 TRP CZ3 1 1
3 2355 1 1 43 TRP H H -17.320 -10.630 -36.033 1.00 . A A . 43 TRP H 1 1
3 2356 1 1 43 TRP HA H -17.405 -11.649 -33.297 1.00 . A A . 43 TRP HA 1 1
3 2357 1 1 43 TRP HB2 H -16.002 -9.450 -34.688 1.00 . A A . 43 TRP HB2 1 1
3 2358 1 1 43 TRP HB3 H -16.507 -9.104 -33.036 1.00 . A A . 43 TRP HB3 1 1
3 2359 1 1 43 TRP HD1 H -14.868 -9.844 -31.214 1.00 . A A . 43 TRP HD1 1 1
3 2360 1 1 43 TRP HE1 H -12.859 -11.448 -31.084 1.00 . A A . 43 TRP HE1 1 1
3 2361 1 1 43 TRP HE3 H -15.138 -11.863 -35.903 1.00 . A A . 43 TRP HE3 1 1
3 2362 1 1 43 TRP HH2 H -11.723 -14.266 -35.011 1.00 . A A . 43 TRP HH2 1 1
3 2363 1 1 43 TRP HZ2 H -11.560 -13.320 -32.750 1.00 . A A . 43 TRP HZ2 1 1
3 2364 1 1 43 TRP HZ3 H -13.474 -13.553 -36.556 1.00 . A A . 43 TRP HZ3 1 1
3 2365 1 1 43 TRP N N -17.586 -11.237 -35.310 1.00 . A A . 43 TRP N 1 1
3 2366 1 1 43 TRP NE1 N -13.430 -11.353 -31.876 1.00 . A A . 43 TRP NE1 1 1
3 2367 1 1 43 TRP O O -19.396 -9.369 -34.363 1.00 . A A . 43 TRP O 1 1
3 2368 1 1 44 THR C C -20.115 -9.008 -30.284 1.00 . A A . 44 THR C 1 1
3 2369 1 1 44 THR CA C -20.297 -9.412 -31.743 1.00 . A A . 44 THR CA 1 1
3 2370 1 1 44 THR CB C -21.553 -10.297 -31.866 1.00 . A A . 44 THR CB 1 1
3 2371 1 1 44 THR CG2 C -21.999 -10.404 -33.317 1.00 . A A . 44 THR CG2 1 1
3 2372 1 1 44 THR H H -18.566 -10.625 -31.636 1.00 . A A . 44 THR H 1 1
3 2373 1 1 44 THR HA H -20.451 -8.522 -32.337 1.00 . A A . 44 THR HA 1 1
3 2374 1 1 44 THR HB H -22.349 -9.847 -31.292 1.00 . A A . 44 THR HB 1 1
3 2375 1 1 44 THR HG1 H -20.456 -11.929 -31.712 1.00 . A A . 44 THR HG1 1 1
3 2376 1 1 44 THR HG21 H -22.092 -9.414 -33.738 1.00 . A A . 44 THR HG21 1 1
3 2377 1 1 44 THR HG22 H -22.953 -10.906 -33.363 1.00 . A A . 44 THR HG22 1 1
3 2378 1 1 44 THR HG23 H -21.268 -10.966 -33.877 1.00 . A A . 44 THR HG23 1 1
3 2379 1 1 44 THR N N -19.114 -10.094 -32.251 1.00 . A A . 44 THR N 1 1
3 2380 1 1 44 THR O O -19.630 -9.793 -29.469 1.00 . A A . 44 THR O 1 1
3 2381 1 1 44 THR OG1 O -21.283 -11.604 -31.348 1.00 . A A . 44 THR OG1 1 1
3 2382 1 1 45 TYR C C -21.601 -7.664 -27.763 1.00 . A A . 45 TYR C 1 1
3 2383 1 1 45 TYR CA C -20.387 -7.274 -28.601 1.00 . A A . 45 TYR CA 1 1
3 2384 1 1 45 TYR CB C -20.231 -5.752 -28.614 1.00 . A A . 45 TYR CB 1 1
3 2385 1 1 45 TYR CD1 C -22.423 -4.567 -28.198 1.00 . A A . 45 TYR CD1 1 1
3 2386 1 1 45 TYR CD2 C -21.671 -4.785 -30.450 1.00 . A A . 45 TYR CD2 1 1
3 2387 1 1 45 TYR CE1 C -23.551 -3.899 -28.634 1.00 . A A . 45 TYR CE1 1 1
3 2388 1 1 45 TYR CE2 C -22.795 -4.117 -30.894 1.00 . A A . 45 TYR CE2 1 1
3 2389 1 1 45 TYR CG C -21.464 -5.021 -29.096 1.00 . A A . 45 TYR CG 1 1
3 2390 1 1 45 TYR CZ C -23.732 -3.676 -29.983 1.00 . A A . 45 TYR CZ 1 1
3 2391 1 1 45 TYR H H -20.889 -7.203 -30.655 1.00 . A A . 45 TYR H 1 1
3 2392 1 1 45 TYR HA H -19.504 -7.712 -28.160 1.00 . A A . 45 TYR HA 1 1
3 2393 1 1 45 TYR HB2 H -20.014 -5.410 -27.613 1.00 . A A . 45 TYR HB2 1 1
3 2394 1 1 45 TYR HB3 H -19.412 -5.486 -29.265 1.00 . A A . 45 TYR HB3 1 1
3 2395 1 1 45 TYR HD1 H -22.278 -4.744 -27.142 1.00 . A A . 45 TYR HD1 1 1
3 2396 1 1 45 TYR HD2 H -20.935 -5.131 -31.160 1.00 . A A . 45 TYR HD2 1 1
3 2397 1 1 45 TYR HE1 H -24.285 -3.554 -27.921 1.00 . A A . 45 TYR HE1 1 1
3 2398 1 1 45 TYR HE2 H -22.937 -3.942 -31.951 1.00 . A A . 45 TYR HE2 1 1
3 2399 1 1 45 TYR HH H -24.935 -2.177 -29.955 1.00 . A A . 45 TYR HH 1 1
3 2400 1 1 45 TYR N N -20.509 -7.781 -29.962 1.00 . A A . 45 TYR N 1 1
3 2401 1 1 45 TYR O O -22.744 -7.452 -28.169 1.00 . A A . 45 TYR O 1 1
3 2402 1 1 45 TYR OH O -24.854 -3.011 -30.422 1.00 . A A . 45 TYR OH 1 1
3 2403 1 1 46 ASP C C -22.319 -7.927 -24.356 1.00 . A A . 46 ASP C 1 1
3 2404 1 1 46 ASP CA C -22.414 -8.654 -25.693 1.00 . A A . 46 ASP CA 1 1
3 2405 1 1 46 ASP CB C -22.358 -10.167 -25.470 1.00 . A A . 46 ASP CB 1 1
3 2406 1 1 46 ASP CG C -22.137 -10.934 -26.759 1.00 . A A . 46 ASP CG 1 1
3 2407 1 1 46 ASP H H -20.412 -8.377 -26.323 1.00 . A A . 46 ASP H 1 1
3 2408 1 1 46 ASP HA H -23.355 -8.403 -26.159 1.00 . A A . 46 ASP HA 1 1
3 2409 1 1 46 ASP HB2 H -21.548 -10.395 -24.794 1.00 . A A . 46 ASP HB2 1 1
3 2410 1 1 46 ASP HB3 H -23.290 -10.493 -25.033 1.00 . A A . 46 ASP HB3 1 1
3 2411 1 1 46 ASP N N -21.344 -8.234 -26.591 1.00 . A A . 46 ASP N 1 1
3 2412 1 1 46 ASP O O -21.811 -8.473 -23.376 1.00 . A A . 46 ASP O 1 1
3 2413 1 1 46 ASP OD1 O -21.014 -10.871 -27.302 1.00 . A A . 46 ASP OD1 1 1
3 2414 1 1 46 ASP OD2 O -23.086 -11.598 -27.224 1.00 . A A . 46 ASP OD2 1 1
3 2415 1 1 47 ASP C C -23.518 -6.591 -21.974 1.00 . A A . 47 ASP C 1 1
3 2416 1 1 47 ASP CA C -22.776 -5.889 -23.107 1.00 . A A . 47 ASP CA 1 1
3 2417 1 1 47 ASP CB C -23.395 -4.514 -23.362 1.00 . A A . 47 ASP CB 1 1
3 2418 1 1 47 ASP CG C -22.785 -3.434 -22.490 1.00 . A A . 47 ASP CG 1 1
3 2419 1 1 47 ASP H H -23.198 -6.311 -25.138 1.00 . A A . 47 ASP H 1 1
3 2420 1 1 47 ASP HA H -21.744 -5.762 -22.820 1.00 . A A . 47 ASP HA 1 1
3 2421 1 1 47 ASP HB2 H -23.240 -4.244 -24.397 1.00 . A A . 47 ASP HB2 1 1
3 2422 1 1 47 ASP HB3 H -24.454 -4.559 -23.161 1.00 . A A . 47 ASP HB3 1 1
3 2423 1 1 47 ASP N N -22.807 -6.692 -24.324 1.00 . A A . 47 ASP N 1 1
3 2424 1 1 47 ASP O O -23.276 -6.319 -20.798 1.00 . A A . 47 ASP O 1 1
3 2425 1 1 47 ASP OD1 O -23.045 -3.441 -21.268 1.00 . A A . 47 ASP OD1 1 1
3 2426 1 1 47 ASP OD2 O -22.048 -2.581 -23.029 1.00 . A A . 47 ASP OD2 1 1
3 2427 1 1 48 ALA C C -24.292 -8.878 -20.307 1.00 . A A . 48 ALA C 1 1
3 2428 1 1 48 ALA CA C -25.199 -8.235 -21.351 1.00 . A A . 48 ALA CA 1 1
3 2429 1 1 48 ALA CB C -26.050 -9.295 -22.036 1.00 . A A . 48 ALA CB 1 1
3 2430 1 1 48 ALA H H -24.572 -7.666 -23.290 1.00 . A A . 48 ALA H 1 1
3 2431 1 1 48 ALA HA H -25.864 -7.540 -20.856 1.00 . A A . 48 ALA HA 1 1
3 2432 1 1 48 ALA HB1 H -26.719 -8.818 -22.739 1.00 . A A . 48 ALA HB1 1 1
3 2433 1 1 48 ALA HB2 H -25.409 -9.986 -22.561 1.00 . A A . 48 ALA HB2 1 1
3 2434 1 1 48 ALA HB3 H -26.627 -9.828 -21.296 1.00 . A A . 48 ALA HB3 1 1
3 2435 1 1 48 ALA N N -24.423 -7.494 -22.336 1.00 . A A . 48 ALA N 1 1
3 2436 1 1 48 ALA O O -24.668 -9.018 -19.143 1.00 . A A . 48 ALA O 1 1
3 2437 1 1 49 THR C C -20.740 -9.310 -20.021 1.00 . A A . 49 THR C 1 1
3 2438 1 1 49 THR CA C -22.133 -9.898 -19.834 1.00 . A A . 49 THR CA 1 1
3 2439 1 1 49 THR CB C -22.070 -11.421 -20.058 1.00 . A A . 49 THR CB 1 1
3 2440 1 1 49 THR CG2 C -21.609 -11.741 -21.472 1.00 . A A . 49 THR CG2 1 1
3 2441 1 1 49 THR H H -22.852 -9.130 -21.670 1.00 . A A . 49 THR H 1 1
3 2442 1 1 49 THR HA H -22.457 -9.717 -18.820 1.00 . A A . 49 THR HA 1 1
3 2443 1 1 49 THR HB H -23.060 -11.832 -19.915 1.00 . A A . 49 THR HB 1 1
3 2444 1 1 49 THR HG1 H -21.502 -11.864 -18.222 1.00 . A A . 49 THR HG1 1 1
3 2445 1 1 49 THR HG21 H -20.816 -12.474 -21.434 1.00 . A A . 49 THR HG21 1 1
3 2446 1 1 49 THR HG22 H -21.247 -10.841 -21.945 1.00 . A A . 49 THR HG22 1 1
3 2447 1 1 49 THR HG23 H -22.438 -12.138 -22.038 1.00 . A A . 49 THR HG23 1 1
3 2448 1 1 49 THR N N -23.095 -9.268 -20.731 1.00 . A A . 49 THR N 1 1
3 2449 1 1 49 THR O O -19.746 -9.889 -19.581 1.00 . A A . 49 THR O 1 1
3 2450 1 1 49 THR OG1 O -21.176 -12.017 -19.112 1.00 . A A . 49 THR OG1 1 1
3 2451 1 1 50 LYS C C -18.395 -8.445 -21.556 1.00 . A A . 50 LYS C 1 1
3 2452 1 1 50 LYS CA C -19.399 -7.488 -20.922 1.00 . A A . 50 LYS CA 1 1
3 2453 1 1 50 LYS CB C -18.834 -6.930 -19.614 1.00 . A A . 50 LYS CB 1 1
3 2454 1 1 50 LYS CD C -19.928 -4.672 -19.730 1.00 . A A . 50 LYS CD 1 1
3 2455 1 1 50 LYS CE C -20.814 -3.667 -19.010 1.00 . A A . 50 LYS CE 1 1
3 2456 1 1 50 LYS CG C -19.760 -5.947 -18.921 1.00 . A A . 50 LYS CG 1 1
3 2457 1 1 50 LYS H H -21.499 -7.743 -21.005 1.00 . A A . 50 LYS H 1 1
3 2458 1 1 50 LYS HA H -19.579 -6.671 -21.604 1.00 . A A . 50 LYS HA 1 1
3 2459 1 1 50 LYS HB2 H -18.643 -7.751 -18.939 1.00 . A A . 50 LYS HB2 1 1
3 2460 1 1 50 LYS HB3 H -17.901 -6.426 -19.825 1.00 . A A . 50 LYS HB3 1 1
3 2461 1 1 50 LYS HD2 H -18.957 -4.228 -19.892 1.00 . A A . 50 LYS HD2 1 1
3 2462 1 1 50 LYS HD3 H -20.377 -4.917 -20.682 1.00 . A A . 50 LYS HD3 1 1
3 2463 1 1 50 LYS HE2 H -21.841 -3.983 -19.099 1.00 . A A . 50 LYS HE2 1 1
3 2464 1 1 50 LYS HE3 H -20.533 -3.642 -17.967 1.00 . A A . 50 LYS HE3 1 1
3 2465 1 1 50 LYS HG2 H -20.729 -6.409 -18.791 1.00 . A A . 50 LYS HG2 1 1
3 2466 1 1 50 LYS HG3 H -19.347 -5.697 -17.954 1.00 . A A . 50 LYS HG3 1 1
3 2467 1 1 50 LYS HZ1 H -19.701 -1.957 -19.460 1.00 . A A . 50 LYS HZ1 1 1
3 2468 1 1 50 LYS HZ2 H -21.323 -1.643 -19.097 1.00 . A A . 50 LYS HZ2 1 1
3 2469 1 1 50 LYS HZ3 H -20.905 -2.309 -20.595 1.00 . A A . 50 LYS HZ3 1 1
3 2470 1 1 50 LYS N N -20.672 -8.156 -20.677 1.00 . A A . 50 LYS N 1 1
3 2471 1 1 50 LYS NZ N -20.676 -2.298 -19.581 1.00 . A A . 50 LYS NZ 1 1
3 2472 1 1 50 LYS O O -17.247 -8.537 -21.118 1.00 . A A . 50 LYS O 1 1
3 2473 1 1 51 THR C C -18.235 -10.090 -24.786 1.00 . A A . 51 THR C 1 1
3 2474 1 1 51 THR CA C -17.972 -10.105 -23.285 1.00 . A A . 51 THR CA 1 1
3 2475 1 1 51 THR CB C -18.174 -11.537 -22.754 1.00 . A A . 51 THR CB 1 1
3 2476 1 1 51 THR CG2 C -17.184 -12.497 -23.397 1.00 . A A . 51 THR CG2 1 1
3 2477 1 1 51 THR H H -19.757 -9.038 -22.893 1.00 . A A . 51 THR H 1 1
3 2478 1 1 51 THR HA H -16.947 -9.818 -23.106 1.00 . A A . 51 THR HA 1 1
3 2479 1 1 51 THR HB H -19.176 -11.859 -23.002 1.00 . A A . 51 THR HB 1 1
3 2480 1 1 51 THR HG1 H -18.407 -12.362 -20.978 1.00 . A A . 51 THR HG1 1 1
3 2481 1 1 51 THR HG21 H -16.176 -12.152 -23.212 1.00 . A A . 51 THR HG21 1 1
3 2482 1 1 51 THR HG22 H -17.361 -12.537 -24.462 1.00 . A A . 51 THR HG22 1 1
3 2483 1 1 51 THR HG23 H -17.310 -13.482 -22.974 1.00 . A A . 51 THR HG23 1 1
3 2484 1 1 51 THR N N -18.833 -9.156 -22.590 1.00 . A A . 51 THR N 1 1
3 2485 1 1 51 THR O O -19.358 -9.845 -25.227 1.00 . A A . 51 THR O 1 1
3 2486 1 1 51 THR OG1 O -18.012 -11.561 -21.332 1.00 . A A . 51 THR OG1 1 1
3 2487 1 1 52 PHE C C -17.525 -11.791 -27.533 1.00 . A A . 52 PHE C 1 1
3 2488 1 1 52 PHE CA C -17.311 -10.370 -27.020 1.00 . A A . 52 PHE CA 1 1
3 2489 1 1 52 PHE CB C -16.060 -9.766 -27.662 1.00 . A A . 52 PHE CB 1 1
3 2490 1 1 52 PHE CD1 C -14.477 -8.413 -26.262 1.00 . A A . 52 PHE CD1 1 1
3 2491 1 1 52 PHE CD2 C -16.371 -7.318 -27.209 1.00 . A A . 52 PHE CD2 1 1
3 2492 1 1 52 PHE CE1 C -14.076 -7.225 -25.682 1.00 . A A . 52 PHE CE1 1 1
3 2493 1 1 52 PHE CE2 C -15.975 -6.127 -26.632 1.00 . A A . 52 PHE CE2 1 1
3 2494 1 1 52 PHE CG C -15.627 -8.474 -27.033 1.00 . A A . 52 PHE CG 1 1
3 2495 1 1 52 PHE CZ C -14.827 -6.080 -25.866 1.00 . A A . 52 PHE CZ 1 1
3 2496 1 1 52 PHE H H -16.323 -10.541 -25.156 1.00 . A A . 52 PHE H 1 1
3 2497 1 1 52 PHE HA H -18.168 -9.770 -27.289 1.00 . A A . 52 PHE HA 1 1
3 2498 1 1 52 PHE HB2 H -15.244 -10.467 -27.572 1.00 . A A . 52 PHE HB2 1 1
3 2499 1 1 52 PHE HB3 H -16.255 -9.579 -28.707 1.00 . A A . 52 PHE HB3 1 1
3 2500 1 1 52 PHE HD1 H -13.888 -9.308 -26.117 1.00 . A A . 52 PHE HD1 1 1
3 2501 1 1 52 PHE HD2 H -17.270 -7.353 -27.807 1.00 . A A . 52 PHE HD2 1 1
3 2502 1 1 52 PHE HE1 H -13.177 -7.192 -25.084 1.00 . A A . 52 PHE HE1 1 1
3 2503 1 1 52 PHE HE2 H -16.564 -5.233 -26.777 1.00 . A A . 52 PHE HE2 1 1
3 2504 1 1 52 PHE HZ H -14.514 -5.151 -25.414 1.00 . A A . 52 PHE HZ 1 1
3 2505 1 1 52 PHE N N -17.193 -10.354 -25.567 1.00 . A A . 52 PHE N 1 1
3 2506 1 1 52 PHE O O -16.673 -12.662 -27.356 1.00 . A A . 52 PHE O 1 1
3 2507 1 1 53 THR C C -18.611 -13.438 -30.177 1.00 . A A . 53 THR C 1 1
3 2508 1 1 53 THR CA C -18.997 -13.332 -28.707 1.00 . A A . 53 THR CA 1 1
3 2509 1 1 53 THR CB C -20.500 -13.641 -28.559 1.00 . A A . 53 THR CB 1 1
3 2510 1 1 53 THR CG2 C -20.820 -15.031 -29.088 1.00 . A A . 53 THR CG2 1 1
3 2511 1 1 53 THR H H -19.308 -11.283 -28.280 1.00 . A A . 53 THR H 1 1
3 2512 1 1 53 THR HA H -18.443 -14.070 -28.146 1.00 . A A . 53 THR HA 1 1
3 2513 1 1 53 THR HB H -21.059 -12.916 -29.134 1.00 . A A . 53 THR HB 1 1
3 2514 1 1 53 THR HG1 H -21.842 -13.611 -27.115 1.00 . A A . 53 THR HG1 1 1
3 2515 1 1 53 THR HG21 H -21.840 -15.284 -28.838 1.00 . A A . 53 THR HG21 1 1
3 2516 1 1 53 THR HG22 H -20.150 -15.750 -28.640 1.00 . A A . 53 THR HG22 1 1
3 2517 1 1 53 THR HG23 H -20.700 -15.045 -30.161 1.00 . A A . 53 THR HG23 1 1
3 2518 1 1 53 THR N N -18.670 -12.018 -28.170 1.00 . A A . 53 THR N 1 1
3 2519 1 1 53 THR O O -18.872 -12.528 -30.966 1.00 . A A . 53 THR O 1 1
3 2520 1 1 53 THR OG1 O -20.886 -13.547 -27.184 1.00 . A A . 53 THR OG1 1 1
3 2521 1 1 54 VAL C C -18.235 -16.017 -32.505 1.00 . A A . 54 VAL C 1 1
3 2522 1 1 54 VAL CA C -17.566 -14.778 -31.920 1.00 . A A . 54 VAL CA 1 1
3 2523 1 1 54 VAL CB C -16.037 -14.937 -32.021 1.00 . A A . 54 VAL CB 1 1
3 2524 1 1 54 VAL CG1 C -15.601 -14.996 -33.477 1.00 . A A . 54 VAL CG1 1 1
3 2525 1 1 54 VAL CG2 C -15.333 -13.803 -31.290 1.00 . A A . 54 VAL CG2 1 1
3 2526 1 1 54 VAL H H -17.806 -15.242 -29.869 1.00 . A A . 54 VAL H 1 1
3 2527 1 1 54 VAL HA H -17.855 -13.916 -32.504 1.00 . A A . 54 VAL HA 1 1
3 2528 1 1 54 VAL HB H -15.761 -15.867 -31.547 1.00 . A A . 54 VAL HB 1 1
3 2529 1 1 54 VAL HG11 H -15.723 -16.002 -33.848 1.00 . A A . 54 VAL HG11 1 1
3 2530 1 1 54 VAL HG12 H -16.204 -14.318 -34.062 1.00 . A A . 54 VAL HG12 1 1
3 2531 1 1 54 VAL HG13 H -14.561 -14.710 -33.553 1.00 . A A . 54 VAL HG13 1 1
3 2532 1 1 54 VAL HG21 H -15.526 -13.884 -30.231 1.00 . A A . 54 VAL HG21 1 1
3 2533 1 1 54 VAL HG22 H -14.270 -13.864 -31.469 1.00 . A A . 54 VAL HG22 1 1
3 2534 1 1 54 VAL HG23 H -15.706 -12.856 -31.652 1.00 . A A . 54 VAL HG23 1 1
3 2535 1 1 54 VAL N N -17.987 -14.553 -30.543 1.00 . A A . 54 VAL N 1 1
3 2536 1 1 54 VAL O O -17.862 -17.146 -32.185 1.00 . A A . 54 VAL O 1 1
3 2537 1 1 55 THR C C -19.604 -17.004 -35.476 1.00 . A A . 55 THR C 1 1
3 2538 1 1 55 THR CA C -19.947 -16.897 -33.994 1.00 . A A . 55 THR CA 1 1
3 2539 1 1 55 THR CB C -21.470 -16.727 -33.842 1.00 . A A . 55 THR CB 1 1
3 2540 1 1 55 THR CG2 C -21.965 -17.393 -32.567 1.00 . A A . 55 THR CG2 1 1
3 2541 1 1 55 THR H H -19.475 -14.876 -33.579 1.00 . A A . 55 THR H 1 1
3 2542 1 1 55 THR HA H -19.656 -17.813 -33.500 1.00 . A A . 55 THR HA 1 1
3 2543 1 1 55 THR HB H -21.955 -17.197 -34.687 1.00 . A A . 55 THR HB 1 1
3 2544 1 1 55 THR HG1 H -22.762 -15.238 -33.886 1.00 . A A . 55 THR HG1 1 1
3 2545 1 1 55 THR HG21 H -21.379 -18.279 -32.372 1.00 . A A . 55 THR HG21 1 1
3 2546 1 1 55 THR HG22 H -23.003 -17.665 -32.683 1.00 . A A . 55 THR HG22 1 1
3 2547 1 1 55 THR HG23 H -21.862 -16.705 -31.740 1.00 . A A . 55 THR HG23 1 1
3 2548 1 1 55 THR N N -19.224 -15.798 -33.364 1.00 . A A . 55 THR N 1 1
3 2549 1 1 55 THR O O -20.098 -16.230 -36.293 1.00 . A A . 55 THR O 1 1
3 2550 1 1 55 THR OG1 O -21.809 -15.336 -33.823 1.00 . A A . 55 THR OG1 1 1
3 2551 1 1 56 GLU C C -19.519 -18.655 -38.045 1.00 . A A . 56 GLU C 1 1
3 2552 1 1 56 GLU CA C -18.344 -18.175 -37.197 1.00 . A A . 56 GLU CA 1 1
3 2553 1 1 56 GLU CB C -17.201 -19.189 -37.269 1.00 . A A . 56 GLU CB 1 1
3 2554 1 1 56 GLU CD C -16.359 -21.477 -36.608 1.00 . A A . 56 GLU CD 1 1
3 2555 1 1 56 GLU CG C -17.554 -20.546 -36.682 1.00 . A A . 56 GLU CG 1 1
3 2556 1 1 56 GLU H H -18.392 -18.554 -35.115 1.00 . A A . 56 GLU H 1 1
3 2557 1 1 56 GLU HA H -17.998 -17.229 -37.586 1.00 . A A . 56 GLU HA 1 1
3 2558 1 1 56 GLU HB2 H -16.923 -19.329 -38.304 1.00 . A A . 56 GLU HB2 1 1
3 2559 1 1 56 GLU HB3 H -16.353 -18.796 -36.728 1.00 . A A . 56 GLU HB3 1 1
3 2560 1 1 56 GLU HG2 H -17.940 -20.402 -35.684 1.00 . A A . 56 GLU HG2 1 1
3 2561 1 1 56 GLU HG3 H -18.313 -21.004 -37.299 1.00 . A A . 56 GLU HG3 1 1
3 2562 1 1 56 GLU N N -18.753 -17.968 -35.813 1.00 . A A . 56 GLU N 1 1
3 2563 1 1 56 GLU O O -19.494 -18.551 -39.271 1.00 . A A . 56 GLU O 1 1
3 2564 1 1 56 GLU OE1 O -15.252 -20.997 -36.287 1.00 . A A . 56 GLU OE1 1 1
3 2565 1 1 56 GLU OE2 O -16.532 -22.686 -36.871 1.00 . A A . 56 GLU OE2 1 1
4 2566 1 1 1 MET C C -11.201 -2.941 -18.593 1.00 . A A . 1 MET C 1 1
4 2567 1 1 1 MET CA C -11.568 -1.534 -18.136 1.00 . A A . 1 MET CA 1 1
4 2568 1 1 1 MET CB C -13.048 -1.263 -18.414 1.00 . A A . 1 MET CB 1 1
4 2569 1 1 1 MET CE C -14.830 0.991 -20.351 1.00 . A A . 1 MET CE 1 1
4 2570 1 1 1 MET CG C -13.414 -1.345 -19.888 1.00 . A A . 1 MET CG 1 1
4 2571 1 1 1 MET H1 H -10.521 -0.653 -19.750 1.00 . A A . 1 MET H1 1 1
4 2572 1 1 1 MET HA H -11.391 -1.456 -17.073 1.00 . A A . 1 MET HA 1 1
4 2573 1 1 1 MET HB2 H -13.642 -1.988 -17.878 1.00 . A A . 1 MET HB2 1 1
4 2574 1 1 1 MET HB3 H -13.294 -0.274 -18.060 1.00 . A A . 1 MET HB3 1 1
4 2575 1 1 1 MET HE1 H -15.503 0.240 -19.964 1.00 . A A . 1 MET HE1 1 1
4 2576 1 1 1 MET HE2 H -14.691 1.765 -19.611 1.00 . A A . 1 MET HE2 1 1
4 2577 1 1 1 MET HE3 H -15.250 1.422 -21.249 1.00 . A A . 1 MET HE3 1 1
4 2578 1 1 1 MET HG2 H -12.764 -2.062 -20.367 1.00 . A A . 1 MET HG2 1 1
4 2579 1 1 1 MET HG3 H -14.438 -1.679 -19.972 1.00 . A A . 1 MET HG3 1 1
4 2580 1 1 1 MET N N -10.738 -0.537 -18.802 1.00 . A A . 1 MET N 1 1
4 2581 1 1 1 MET O O -10.528 -3.119 -19.609 1.00 . A A . 1 MET O 1 1
4 2582 1 1 1 MET SD S -13.251 0.238 -20.732 1.00 . A A . 1 MET SD 1 1
4 2583 1 1 2 THR C C -12.455 -5.920 -19.054 1.00 . A A . 2 THR C 1 1
4 2584 1 1 2 THR CA C -11.364 -5.331 -18.166 1.00 . A A . 2 THR CA 1 1
4 2585 1 1 2 THR CB C -11.233 -6.193 -16.895 1.00 . A A . 2 THR CB 1 1
4 2586 1 1 2 THR CG2 C -10.876 -7.628 -17.249 1.00 . A A . 2 THR CG2 1 1
4 2587 1 1 2 THR H H -12.179 -3.734 -17.041 1.00 . A A . 2 THR H 1 1
4 2588 1 1 2 THR HA H -10.425 -5.365 -18.697 1.00 . A A . 2 THR HA 1 1
4 2589 1 1 2 THR HB H -12.181 -6.190 -16.377 1.00 . A A . 2 THR HB 1 1
4 2590 1 1 2 THR HG1 H -9.439 -5.450 -16.546 1.00 . A A . 2 THR HG1 1 1
4 2591 1 1 2 THR HG21 H -9.895 -7.862 -16.860 1.00 . A A . 2 THR HG21 1 1
4 2592 1 1 2 THR HG22 H -10.875 -7.745 -18.322 1.00 . A A . 2 THR HG22 1 1
4 2593 1 1 2 THR HG23 H -11.603 -8.297 -16.814 1.00 . A A . 2 THR HG23 1 1
4 2594 1 1 2 THR N N -11.648 -3.940 -17.839 1.00 . A A . 2 THR N 1 1
4 2595 1 1 2 THR O O -13.636 -5.885 -18.709 1.00 . A A . 2 THR O 1 1
4 2596 1 1 2 THR OG1 O -10.228 -5.644 -16.034 1.00 . A A . 2 THR OG1 1 1
4 2597 1 1 3 PHE C C -12.636 -8.513 -21.419 1.00 . A A . 3 PHE C 1 1
4 2598 1 1 3 PHE CA C -12.997 -7.058 -21.136 1.00 . A A . 3 PHE CA 1 1
4 2599 1 1 3 PHE CB C -13.021 -6.263 -22.443 1.00 . A A . 3 PHE CB 1 1
4 2600 1 1 3 PHE CD1 C -15.246 -5.181 -22.032 1.00 . A A . 3 PHE CD1 1 1
4 2601 1 1 3 PHE CD2 C -13.425 -3.802 -22.713 1.00 . A A . 3 PHE CD2 1 1
4 2602 1 1 3 PHE CE1 C -16.072 -4.074 -21.987 1.00 . A A . 3 PHE CE1 1 1
4 2603 1 1 3 PHE CE2 C -14.246 -2.691 -22.669 1.00 . A A . 3 PHE CE2 1 1
4 2604 1 1 3 PHE CG C -13.916 -5.058 -22.395 1.00 . A A . 3 PHE CG 1 1
4 2605 1 1 3 PHE CZ C -15.572 -2.828 -22.307 1.00 . A A . 3 PHE CZ 1 1
4 2606 1 1 3 PHE H H -11.096 -6.460 -20.417 1.00 . A A . 3 PHE H 1 1
4 2607 1 1 3 PHE HA H -13.976 -7.024 -20.685 1.00 . A A . 3 PHE HA 1 1
4 2608 1 1 3 PHE HB2 H -12.021 -5.925 -22.669 1.00 . A A . 3 PHE HB2 1 1
4 2609 1 1 3 PHE HB3 H -13.368 -6.905 -23.239 1.00 . A A . 3 PHE HB3 1 1
4 2610 1 1 3 PHE HD1 H -15.640 -6.157 -21.783 1.00 . A A . 3 PHE HD1 1 1
4 2611 1 1 3 PHE HD2 H -12.389 -3.694 -22.998 1.00 . A A . 3 PHE HD2 1 1
4 2612 1 1 3 PHE HE1 H -17.109 -4.185 -21.704 1.00 . A A . 3 PHE HE1 1 1
4 2613 1 1 3 PHE HE2 H -13.851 -1.718 -22.919 1.00 . A A . 3 PHE HE2 1 1
4 2614 1 1 3 PHE HZ H -16.215 -1.961 -22.271 1.00 . A A . 3 PHE HZ 1 1
4 2615 1 1 3 PHE N N -12.052 -6.461 -20.198 1.00 . A A . 3 PHE N 1 1
4 2616 1 1 3 PHE O O -11.482 -8.919 -21.275 1.00 . A A . 3 PHE O 1 1
4 2617 1 1 4 LYS C C -13.802 -11.013 -23.571 1.00 . A A . 4 LYS C 1 1
4 2618 1 1 4 LYS CA C -13.421 -10.706 -22.127 1.00 . A A . 4 LYS CA 1 1
4 2619 1 1 4 LYS CB C -14.240 -11.582 -21.176 1.00 . A A . 4 LYS CB 1 1
4 2620 1 1 4 LYS CD C -14.437 -13.763 -19.945 1.00 . A A . 4 LYS CD 1 1
4 2621 1 1 4 LYS CE C -14.150 -13.217 -18.555 1.00 . A A . 4 LYS CE 1 1
4 2622 1 1 4 LYS CG C -13.686 -12.988 -21.014 1.00 . A A . 4 LYS CG 1 1
4 2623 1 1 4 LYS H H -14.529 -8.915 -21.918 1.00 . A A . 4 LYS H 1 1
4 2624 1 1 4 LYS HA H -12.372 -10.923 -21.990 1.00 . A A . 4 LYS HA 1 1
4 2625 1 1 4 LYS HB2 H -14.262 -11.113 -20.203 1.00 . A A . 4 LYS HB2 1 1
4 2626 1 1 4 LYS HB3 H -15.249 -11.657 -21.554 1.00 . A A . 4 LYS HB3 1 1
4 2627 1 1 4 LYS HD2 H -15.497 -13.689 -20.137 1.00 . A A . 4 LYS HD2 1 1
4 2628 1 1 4 LYS HD3 H -14.133 -14.800 -19.985 1.00 . A A . 4 LYS HD3 1 1
4 2629 1 1 4 LYS HE2 H -13.083 -13.099 -18.443 1.00 . A A . 4 LYS HE2 1 1
4 2630 1 1 4 LYS HE3 H -14.632 -12.256 -18.453 1.00 . A A . 4 LYS HE3 1 1
4 2631 1 1 4 LYS HG2 H -13.777 -13.511 -21.955 1.00 . A A . 4 LYS HG2 1 1
4 2632 1 1 4 LYS HG3 H -12.644 -12.923 -20.735 1.00 . A A . 4 LYS HG3 1 1
4 2633 1 1 4 LYS HZ1 H -14.609 -15.114 -17.812 1.00 . A A . 4 LYS HZ1 1 1
4 2634 1 1 4 LYS HZ2 H -15.637 -13.893 -17.253 1.00 . A A . 4 LYS HZ2 1 1
4 2635 1 1 4 LYS HZ3 H -14.070 -14.029 -16.632 1.00 . A A . 4 LYS HZ3 1 1
4 2636 1 1 4 LYS N N -13.631 -9.296 -21.822 1.00 . A A . 4 LYS N 1 1
4 2637 1 1 4 LYS NZ N -14.651 -14.127 -17.488 1.00 . A A . 4 LYS NZ 1 1
4 2638 1 1 4 LYS O O -14.612 -10.309 -24.173 1.00 . A A . 4 LYS O 1 1
4 2639 1 1 5 ALA C C -13.671 -13.982 -25.600 1.00 . A A . 5 ALA C 1 1
4 2640 1 1 5 ALA CA C -13.493 -12.472 -25.495 1.00 . A A . 5 ALA CA 1 1
4 2641 1 1 5 ALA CB C -12.379 -12.004 -26.420 1.00 . A A . 5 ALA CB 1 1
4 2642 1 1 5 ALA H H -12.575 -12.592 -23.592 1.00 . A A . 5 ALA H 1 1
4 2643 1 1 5 ALA HA H -14.410 -11.990 -25.804 1.00 . A A . 5 ALA HA 1 1
4 2644 1 1 5 ALA HB1 H -12.810 -11.515 -27.282 1.00 . A A . 5 ALA HB1 1 1
4 2645 1 1 5 ALA HB2 H -11.742 -11.310 -25.893 1.00 . A A . 5 ALA HB2 1 1
4 2646 1 1 5 ALA HB3 H -11.798 -12.855 -26.742 1.00 . A A . 5 ALA HB3 1 1
4 2647 1 1 5 ALA N N -13.213 -12.070 -24.123 1.00 . A A . 5 ALA N 1 1
4 2648 1 1 5 ALA O O -12.764 -14.747 -25.268 1.00 . A A . 5 ALA O 1 1
4 2649 1 1 6 ILE C C -15.332 -16.197 -27.675 1.00 . A A . 6 ILE C 1 1
4 2650 1 1 6 ILE CA C -15.138 -15.826 -26.209 1.00 . A A . 6 ILE CA 1 1
4 2651 1 1 6 ILE CB C -16.398 -16.224 -25.418 1.00 . A A . 6 ILE CB 1 1
4 2652 1 1 6 ILE CD1 C -15.629 -18.451 -24.455 1.00 . A A . 6 ILE CD1 1 1
4 2653 1 1 6 ILE CG1 C -16.563 -17.745 -25.413 1.00 . A A . 6 ILE CG1 1 1
4 2654 1 1 6 ILE CG2 C -17.628 -15.554 -26.010 1.00 . A A . 6 ILE CG2 1 1
4 2655 1 1 6 ILE H H -15.524 -13.748 -26.309 1.00 . A A . 6 ILE H 1 1
4 2656 1 1 6 ILE HA H -14.299 -16.383 -25.816 1.00 . A A . 6 ILE HA 1 1
4 2657 1 1 6 ILE HB H -16.282 -15.878 -24.403 1.00 . A A . 6 ILE HB 1 1
4 2658 1 1 6 ILE HD11 H -15.301 -17.758 -23.695 1.00 . A A . 6 ILE HD11 1 1
4 2659 1 1 6 ILE HD12 H -16.144 -19.278 -23.991 1.00 . A A . 6 ILE HD12 1 1
4 2660 1 1 6 ILE HD13 H -14.770 -18.821 -24.997 1.00 . A A . 6 ILE HD13 1 1
4 2661 1 1 6 ILE HG12 H -17.575 -17.990 -25.130 1.00 . A A . 6 ILE HG12 1 1
4 2662 1 1 6 ILE HG13 H -16.370 -18.124 -26.406 1.00 . A A . 6 ILE HG13 1 1
4 2663 1 1 6 ILE HG21 H -17.414 -14.514 -26.206 1.00 . A A . 6 ILE HG21 1 1
4 2664 1 1 6 ILE HG22 H -17.895 -16.045 -26.935 1.00 . A A . 6 ILE HG22 1 1
4 2665 1 1 6 ILE HG23 H -18.450 -15.627 -25.313 1.00 . A A . 6 ILE HG23 1 1
4 2666 1 1 6 ILE N N -14.843 -14.406 -26.061 1.00 . A A . 6 ILE N 1 1
4 2667 1 1 6 ILE O O -16.001 -15.483 -28.423 1.00 . A A . 6 ILE O 1 1
4 2668 1 1 7 ILE C C -15.622 -19.103 -29.527 1.00 . A A . 7 ILE C 1 1
4 2669 1 1 7 ILE CA C -14.857 -17.786 -29.455 1.00 . A A . 7 ILE CA 1 1
4 2670 1 1 7 ILE CB C -13.471 -17.975 -30.100 1.00 . A A . 7 ILE CB 1 1
4 2671 1 1 7 ILE CD1 C -11.233 -16.826 -30.486 1.00 . A A . 7 ILE CD1 1 1
4 2672 1 1 7 ILE CG1 C -12.656 -16.684 -29.995 1.00 . A A . 7 ILE CG1 1 1
4 2673 1 1 7 ILE CG2 C -13.617 -18.399 -31.554 1.00 . A A . 7 ILE CG2 1 1
4 2674 1 1 7 ILE H H -14.226 -17.845 -27.435 1.00 . A A . 7 ILE H 1 1
4 2675 1 1 7 ILE HA H -15.395 -17.038 -30.018 1.00 . A A . 7 ILE HA 1 1
4 2676 1 1 7 ILE HB H -12.956 -18.761 -29.570 1.00 . A A . 7 ILE HB 1 1
4 2677 1 1 7 ILE HD11 H -10.554 -16.433 -29.744 1.00 . A A . 7 ILE HD11 1 1
4 2678 1 1 7 ILE HD12 H -11.014 -17.868 -30.659 1.00 . A A . 7 ILE HD12 1 1
4 2679 1 1 7 ILE HD13 H -11.114 -16.275 -31.408 1.00 . A A . 7 ILE HD13 1 1
4 2680 1 1 7 ILE HG12 H -13.134 -15.915 -30.580 1.00 . A A . 7 ILE HG12 1 1
4 2681 1 1 7 ILE HG13 H -12.621 -16.372 -28.960 1.00 . A A . 7 ILE HG13 1 1
4 2682 1 1 7 ILE HG21 H -12.642 -18.429 -32.018 1.00 . A A . 7 ILE HG21 1 1
4 2683 1 1 7 ILE HG22 H -14.067 -19.378 -31.599 1.00 . A A . 7 ILE HG22 1 1
4 2684 1 1 7 ILE HG23 H -14.242 -17.689 -32.075 1.00 . A A . 7 ILE HG23 1 1
4 2685 1 1 7 ILE N N -14.745 -17.318 -28.079 1.00 . A A . 7 ILE N 1 1
4 2686 1 1 7 ILE O O -15.426 -19.992 -28.700 1.00 . A A . 7 ILE O 1 1
4 2687 1 1 8 ASN C C -16.798 -21.226 -31.913 1.00 . A A . 8 ASN C 1 1
4 2688 1 1 8 ASN CA C -17.288 -20.431 -30.706 1.00 . A A . 8 ASN CA 1 1
4 2689 1 1 8 ASN CB C -18.766 -20.073 -30.881 1.00 . A A . 8 ASN CB 1 1
4 2690 1 1 8 ASN CG C -19.327 -19.331 -29.684 1.00 . A A . 8 ASN CG 1 1
4 2691 1 1 8 ASN H H -16.606 -18.477 -31.152 1.00 . A A . 8 ASN H 1 1
4 2692 1 1 8 ASN HA H -17.176 -21.036 -29.820 1.00 . A A . 8 ASN HA 1 1
4 2693 1 1 8 ASN HB2 H -18.877 -19.447 -31.754 1.00 . A A . 8 ASN HB2 1 1
4 2694 1 1 8 ASN HB3 H -19.335 -20.980 -31.020 1.00 . A A . 8 ASN HB3 1 1
4 2695 1 1 8 ASN HD21 H -19.232 -20.984 -28.583 1.00 . A A . 8 ASN HD21 1 1
4 2696 1 1 8 ASN HD22 H -19.845 -19.582 -27.781 1.00 . A A . 8 ASN HD22 1 1
4 2697 1 1 8 ASN N N -16.493 -19.221 -30.524 1.00 . A A . 8 ASN N 1 1
4 2698 1 1 8 ASN ND2 N -19.484 -20.037 -28.571 1.00 . A A . 8 ASN ND2 1 1
4 2699 1 1 8 ASN O O -17.420 -21.209 -32.974 1.00 . A A . 8 ASN O 1 1
4 2700 1 1 8 ASN OD1 O -19.615 -18.137 -29.760 1.00 . A A . 8 ASN OD1 1 1
4 2701 1 1 9 GLY C C -16.040 -23.851 -33.236 1.00 . A A . 9 GLY C 1 1
4 2702 1 1 9 GLY CA C -15.125 -22.715 -32.823 1.00 . A A . 9 GLY CA 1 1
4 2703 1 1 9 GLY H H -15.226 -21.899 -30.872 1.00 . A A . 9 GLY H 1 1
4 2704 1 1 9 GLY HA2 H -14.959 -22.074 -33.675 1.00 . A A . 9 GLY HA2 1 1
4 2705 1 1 9 GLY HA3 H -14.180 -23.128 -32.504 1.00 . A A . 9 GLY HA3 1 1
4 2706 1 1 9 GLY N N -15.680 -21.923 -31.741 1.00 . A A . 9 GLY N 1 1
4 2707 1 1 9 GLY O O -17.170 -23.954 -32.759 1.00 . A A . 9 GLY O 1 1
4 2708 1 1 10 LYS C C -16.047 -27.089 -33.773 1.00 . A A . 10 LYS C 1 1
4 2709 1 1 10 LYS CA C -16.332 -25.843 -34.606 1.00 . A A . 10 LYS CA 1 1
4 2710 1 1 10 LYS CB C -16.020 -26.118 -36.078 1.00 . A A . 10 LYS CB 1 1
4 2711 1 1 10 LYS CD C -17.762 -24.689 -37.190 1.00 . A A . 10 LYS CD 1 1
4 2712 1 1 10 LYS CE C -18.408 -25.826 -37.967 1.00 . A A . 10 LYS CE 1 1
4 2713 1 1 10 LYS CG C -16.274 -24.927 -36.987 1.00 . A A . 10 LYS CG 1 1
4 2714 1 1 10 LYS H H -14.643 -24.573 -34.471 1.00 . A A . 10 LYS H 1 1
4 2715 1 1 10 LYS HA H -17.378 -25.591 -34.509 1.00 . A A . 10 LYS HA 1 1
4 2716 1 1 10 LYS HB2 H -14.980 -26.396 -36.168 1.00 . A A . 10 LYS HB2 1 1
4 2717 1 1 10 LYS HB3 H -16.634 -26.940 -36.417 1.00 . A A . 10 LYS HB3 1 1
4 2718 1 1 10 LYS HD2 H -18.239 -24.610 -36.224 1.00 . A A . 10 LYS HD2 1 1
4 2719 1 1 10 LYS HD3 H -17.898 -23.767 -37.736 1.00 . A A . 10 LYS HD3 1 1
4 2720 1 1 10 LYS HE2 H -17.787 -26.062 -38.816 1.00 . A A . 10 LYS HE2 1 1
4 2721 1 1 10 LYS HE3 H -18.480 -26.689 -37.322 1.00 . A A . 10 LYS HE3 1 1
4 2722 1 1 10 LYS HG2 H -15.837 -24.046 -36.542 1.00 . A A . 10 LYS HG2 1 1
4 2723 1 1 10 LYS HG3 H -15.816 -25.115 -37.947 1.00 . A A . 10 LYS HG3 1 1
4 2724 1 1 10 LYS HZ1 H -19.705 -24.945 -39.347 1.00 . A A . 10 LYS HZ1 1 1
4 2725 1 1 10 LYS HZ2 H -20.249 -24.862 -37.747 1.00 . A A . 10 LYS HZ2 1 1
4 2726 1 1 10 LYS HZ3 H -20.337 -26.324 -38.595 1.00 . A A . 10 LYS HZ3 1 1
4 2727 1 1 10 LYS N N -15.551 -24.708 -34.127 1.00 . A A . 10 LYS N 1 1
4 2728 1 1 10 LYS NZ N -19.770 -25.464 -38.447 1.00 . A A . 10 LYS NZ 1 1
4 2729 1 1 10 LYS O O -16.966 -27.799 -33.363 1.00 . A A . 10 LYS O 1 1
4 2730 1 1 11 THR C C -13.529 -28.093 -31.535 1.00 . A A . 11 THR C 1 1
4 2731 1 1 11 THR CA C -14.361 -28.509 -32.742 1.00 . A A . 11 THR CA 1 1
4 2732 1 1 11 THR CB C -13.549 -29.505 -33.592 1.00 . A A . 11 THR CB 1 1
4 2733 1 1 11 THR CG2 C -14.452 -30.252 -34.562 1.00 . A A . 11 THR CG2 1 1
4 2734 1 1 11 THR H H -14.080 -26.747 -33.881 1.00 . A A . 11 THR H 1 1
4 2735 1 1 11 THR HA H -15.255 -29.009 -32.397 1.00 . A A . 11 THR HA 1 1
4 2736 1 1 11 THR HB H -13.084 -30.223 -32.931 1.00 . A A . 11 THR HB 1 1
4 2737 1 1 11 THR HG1 H -12.926 -28.095 -34.823 1.00 . A A . 11 THR HG1 1 1
4 2738 1 1 11 THR HG21 H -14.064 -30.153 -35.564 1.00 . A A . 11 THR HG21 1 1
4 2739 1 1 11 THR HG22 H -15.448 -29.835 -34.519 1.00 . A A . 11 THR HG22 1 1
4 2740 1 1 11 THR HG23 H -14.487 -31.296 -34.290 1.00 . A A . 11 THR HG23 1 1
4 2741 1 1 11 THR N N -14.767 -27.350 -33.526 1.00 . A A . 11 THR N 1 1
4 2742 1 1 11 THR O O -13.730 -28.594 -30.427 1.00 . A A . 11 THR O 1 1
4 2743 1 1 11 THR OG1 O -12.530 -28.811 -34.319 1.00 . A A . 11 THR OG1 1 1
4 2744 1 1 12 LEU C C -12.206 -25.332 -30.174 1.00 . A A . 12 LEU C 1 1
4 2745 1 1 12 LEU CA C -11.733 -26.689 -30.682 1.00 . A A . 12 LEU CA 1 1
4 2746 1 1 12 LEU CB C -10.287 -26.587 -31.171 1.00 . A A . 12 LEU CB 1 1
4 2747 1 1 12 LEU CD1 C -9.286 -28.076 -29.420 1.00 . A A . 12 LEU CD1 1 1
4 2748 1 1 12 LEU CD2 C -9.956 -29.029 -31.634 1.00 . A A . 12 LEU CD2 1 1
4 2749 1 1 12 LEU CG C -9.404 -27.808 -30.913 1.00 . A A . 12 LEU CG 1 1
4 2750 1 1 12 LEU H H -12.483 -26.813 -32.657 1.00 . A A . 12 LEU H 1 1
4 2751 1 1 12 LEU HA H -11.780 -27.400 -29.871 1.00 . A A . 12 LEU HA 1 1
4 2752 1 1 12 LEU HB2 H -10.309 -26.415 -32.237 1.00 . A A . 12 LEU HB2 1 1
4 2753 1 1 12 LEU HB3 H -9.831 -25.738 -30.681 1.00 . A A . 12 LEU HB3 1 1
4 2754 1 1 12 LEU HD11 H -10.021 -27.490 -28.891 1.00 . A A . 12 LEU HD11 1 1
4 2755 1 1 12 LEU HD12 H -8.297 -27.803 -29.082 1.00 . A A . 12 LEU HD12 1 1
4 2756 1 1 12 LEU HD13 H -9.455 -29.126 -29.228 1.00 . A A . 12 LEU HD13 1 1
4 2757 1 1 12 LEU HD21 H -9.364 -29.895 -31.379 1.00 . A A . 12 LEU HD21 1 1
4 2758 1 1 12 LEU HD22 H -9.914 -28.866 -32.701 1.00 . A A . 12 LEU HD22 1 1
4 2759 1 1 12 LEU HD23 H -10.980 -29.191 -31.333 1.00 . A A . 12 LEU HD23 1 1
4 2760 1 1 12 LEU HG H -8.410 -27.613 -31.295 1.00 . A A . 12 LEU HG 1 1
4 2761 1 1 12 LEU N N -12.595 -27.174 -31.754 1.00 . A A . 12 LEU N 1 1
4 2762 1 1 12 LEU O O -12.082 -24.320 -30.864 1.00 . A A . 12 LEU O 1 1
4 2763 1 1 13 LYS C C -12.140 -23.398 -27.549 1.00 . A A . 13 LYS C 1 1
4 2764 1 1 13 LYS CA C -13.238 -24.083 -28.357 1.00 . A A . 13 LYS CA 1 1
4 2765 1 1 13 LYS CB C -14.442 -24.374 -27.457 1.00 . A A . 13 LYS CB 1 1
4 2766 1 1 13 LYS CD C -14.808 -23.256 -25.238 1.00 . A A . 13 LYS CD 1 1
4 2767 1 1 13 LYS CE C -14.581 -21.893 -24.601 1.00 . A A . 13 LYS CE 1 1
4 2768 1 1 13 LYS CG C -14.979 -23.146 -26.743 1.00 . A A . 13 LYS CG 1 1
4 2769 1 1 13 LYS H H -12.821 -26.155 -28.459 1.00 . A A . 13 LYS H 1 1
4 2770 1 1 13 LYS HA H -13.547 -23.423 -29.154 1.00 . A A . 13 LYS HA 1 1
4 2771 1 1 13 LYS HB2 H -15.235 -24.791 -28.060 1.00 . A A . 13 LYS HB2 1 1
4 2772 1 1 13 LYS HB3 H -14.150 -25.099 -26.710 1.00 . A A . 13 LYS HB3 1 1
4 2773 1 1 13 LYS HD2 H -15.700 -23.694 -24.814 1.00 . A A . 13 LYS HD2 1 1
4 2774 1 1 13 LYS HD3 H -13.958 -23.888 -25.026 1.00 . A A . 13 LYS HD3 1 1
4 2775 1 1 13 LYS HE2 H -14.413 -21.169 -25.383 1.00 . A A . 13 LYS HE2 1 1
4 2776 1 1 13 LYS HE3 H -15.463 -21.621 -24.041 1.00 . A A . 13 LYS HE3 1 1
4 2777 1 1 13 LYS HG2 H -14.445 -22.274 -27.092 1.00 . A A . 13 LYS HG2 1 1
4 2778 1 1 13 LYS HG3 H -16.031 -23.040 -26.970 1.00 . A A . 13 LYS HG3 1 1
4 2779 1 1 13 LYS HZ1 H -13.199 -22.869 -23.376 1.00 . A A . 13 LYS HZ1 1 1
4 2780 1 1 13 LYS HZ2 H -13.607 -21.316 -22.845 1.00 . A A . 13 LYS HZ2 1 1
4 2781 1 1 13 LYS HZ3 H -12.573 -21.514 -24.170 1.00 . A A . 13 LYS HZ3 1 1
4 2782 1 1 13 LYS N N -12.749 -25.316 -28.961 1.00 . A A . 13 LYS N 1 1
4 2783 1 1 13 LYS NZ N -13.408 -21.898 -23.684 1.00 . A A . 13 LYS NZ 1 1
4 2784 1 1 13 LYS O O -11.399 -24.051 -26.815 1.00 . A A . 13 LYS O 1 1
4 2785 1 1 14 GLY C C -11.600 -20.098 -26.288 1.00 . A A . 14 GLY C 1 1
4 2786 1 1 14 GLY CA C -11.033 -21.330 -26.965 1.00 . A A . 14 GLY CA 1 1
4 2787 1 1 14 GLY H H -12.661 -21.613 -28.288 1.00 . A A . 14 GLY H 1 1
4 2788 1 1 14 GLY HA2 H -10.594 -21.970 -26.214 1.00 . A A . 14 GLY HA2 1 1
4 2789 1 1 14 GLY HA3 H -10.263 -21.024 -27.658 1.00 . A A . 14 GLY HA3 1 1
4 2790 1 1 14 GLY N N -12.043 -22.079 -27.689 1.00 . A A . 14 GLY N 1 1
4 2791 1 1 14 GLY O O -12.799 -19.831 -26.374 1.00 . A A . 14 GLY O 1 1
4 2792 1 1 15 GLU C C -9.960 -17.264 -24.560 1.00 . A A . 15 GLU C 1 1
4 2793 1 1 15 GLU CA C -11.161 -18.137 -24.916 1.00 . A A . 15 GLU CA 1 1
4 2794 1 1 15 GLU CB C -11.936 -18.497 -23.647 1.00 . A A . 15 GLU CB 1 1
4 2795 1 1 15 GLU CD C -10.287 -18.358 -21.738 1.00 . A A . 15 GLU CD 1 1
4 2796 1 1 15 GLU CG C -11.112 -19.267 -22.628 1.00 . A A . 15 GLU CG 1 1
4 2797 1 1 15 GLU H H -9.794 -19.611 -25.580 1.00 . A A . 15 GLU H 1 1
4 2798 1 1 15 GLU HA H -11.809 -17.583 -25.577 1.00 . A A . 15 GLU HA 1 1
4 2799 1 1 15 GLU HB2 H -12.287 -17.587 -23.183 1.00 . A A . 15 GLU HB2 1 1
4 2800 1 1 15 GLU HB3 H -12.789 -19.102 -23.920 1.00 . A A . 15 GLU HB3 1 1
4 2801 1 1 15 GLU HG2 H -11.780 -19.844 -22.005 1.00 . A A . 15 GLU HG2 1 1
4 2802 1 1 15 GLU HG3 H -10.446 -19.935 -23.153 1.00 . A A . 15 GLU HG3 1 1
4 2803 1 1 15 GLU N N -10.737 -19.346 -25.612 1.00 . A A . 15 GLU N 1 1
4 2804 1 1 15 GLU O O -8.871 -17.769 -24.283 1.00 . A A . 15 GLU O 1 1
4 2805 1 1 15 GLU OE1 O -9.063 -18.580 -21.637 1.00 . A A . 15 GLU OE1 1 1
4 2806 1 1 15 GLU OE2 O -10.865 -17.424 -21.144 1.00 . A A . 15 GLU OE2 1 1
4 2807 1 1 16 THR C C -9.664 -13.731 -23.640 1.00 . A A . 16 THR C 1 1
4 2808 1 1 16 THR CA C -9.102 -15.008 -24.253 1.00 . A A . 16 THR CA 1 1
4 2809 1 1 16 THR CB C -8.279 -14.645 -25.504 1.00 . A A . 16 THR CB 1 1
4 2810 1 1 16 THR CG2 C -9.118 -13.848 -26.490 1.00 . A A . 16 THR CG2 1 1
4 2811 1 1 16 THR H H -11.055 -15.610 -24.801 1.00 . A A . 16 THR H 1 1
4 2812 1 1 16 THR HA H -8.442 -15.478 -23.538 1.00 . A A . 16 THR HA 1 1
4 2813 1 1 16 THR HB H -7.958 -15.559 -25.982 1.00 . A A . 16 THR HB 1 1
4 2814 1 1 16 THR HG1 H -6.400 -14.482 -24.926 1.00 . A A . 16 THR HG1 1 1
4 2815 1 1 16 THR HG21 H -9.331 -12.872 -26.077 1.00 . A A . 16 THR HG21 1 1
4 2816 1 1 16 THR HG22 H -10.045 -14.369 -26.678 1.00 . A A . 16 THR HG22 1 1
4 2817 1 1 16 THR HG23 H -8.575 -13.735 -27.416 1.00 . A A . 16 THR HG23 1 1
4 2818 1 1 16 THR N N -10.166 -15.951 -24.572 1.00 . A A . 16 THR N 1 1
4 2819 1 1 16 THR O O -10.861 -13.457 -23.737 1.00 . A A . 16 THR O 1 1
4 2820 1 1 16 THR OG1 O -7.126 -13.885 -25.128 1.00 . A A . 16 THR OG1 1 1
4 2821 1 1 17 THR C C -8.570 -10.501 -23.073 1.00 . A A . 17 THR C 1 1
4 2822 1 1 17 THR CA C -9.204 -11.701 -22.378 1.00 . A A . 17 THR CA 1 1
4 2823 1 1 17 THR CB C -8.826 -11.674 -20.886 1.00 . A A . 17 THR CB 1 1
4 2824 1 1 17 THR CG2 C -9.917 -12.314 -20.040 1.00 . A A . 17 THR CG2 1 1
4 2825 1 1 17 THR H H -7.853 -13.222 -22.964 1.00 . A A . 17 THR H 1 1
4 2826 1 1 17 THR HA H -10.278 -11.624 -22.458 1.00 . A A . 17 THR HA 1 1
4 2827 1 1 17 THR HB H -8.711 -10.644 -20.577 1.00 . A A . 17 THR HB 1 1
4 2828 1 1 17 THR HG1 H -6.888 -11.913 -21.155 1.00 . A A . 17 THR HG1 1 1
4 2829 1 1 17 THR HG21 H -10.753 -11.636 -19.955 1.00 . A A . 17 THR HG21 1 1
4 2830 1 1 17 THR HG22 H -9.529 -12.533 -19.057 1.00 . A A . 17 THR HG22 1 1
4 2831 1 1 17 THR HG23 H -10.244 -13.230 -20.510 1.00 . A A . 17 THR HG23 1 1
4 2832 1 1 17 THR N N -8.794 -12.949 -23.008 1.00 . A A . 17 THR N 1 1
4 2833 1 1 17 THR O O -7.540 -10.627 -23.737 1.00 . A A . 17 THR O 1 1
4 2834 1 1 17 THR OG1 O -7.589 -12.364 -20.680 1.00 . A A . 17 THR OG1 1 1
4 2835 1 1 18 THR C C -8.814 -6.928 -22.575 1.00 . A A . 18 THR C 1 1
4 2836 1 1 18 THR CA C -8.686 -8.113 -23.527 1.00 . A A . 18 THR CA 1 1
4 2837 1 1 18 THR CB C -9.433 -7.790 -24.834 1.00 . A A . 18 THR CB 1 1
4 2838 1 1 18 THR CG2 C -8.545 -7.000 -25.784 1.00 . A A . 18 THR CG2 1 1
4 2839 1 1 18 THR H H -10.006 -9.299 -22.373 1.00 . A A . 18 THR H 1 1
4 2840 1 1 18 THR HA H -7.642 -8.262 -23.761 1.00 . A A . 18 THR HA 1 1
4 2841 1 1 18 THR HB H -10.302 -7.192 -24.596 1.00 . A A . 18 THR HB 1 1
4 2842 1 1 18 THR HG1 H -10.767 -9.191 -25.216 1.00 . A A . 18 THR HG1 1 1
4 2843 1 1 18 THR HG21 H -9.081 -6.809 -26.703 1.00 . A A . 18 THR HG21 1 1
4 2844 1 1 18 THR HG22 H -7.653 -7.570 -26.000 1.00 . A A . 18 THR HG22 1 1
4 2845 1 1 18 THR HG23 H -8.272 -6.063 -25.326 1.00 . A A . 18 THR HG23 1 1
4 2846 1 1 18 THR N N -9.190 -9.336 -22.915 1.00 . A A . 18 THR N 1 1
4 2847 1 1 18 THR O O -9.839 -6.759 -21.917 1.00 . A A . 18 THR O 1 1
4 2848 1 1 18 THR OG1 O -9.859 -9.002 -25.467 1.00 . A A . 18 THR OG1 1 1
4 2849 1 1 19 GLU C C -7.356 -3.690 -22.409 1.00 . A A . 19 GLU C 1 1
4 2850 1 1 19 GLU CA C -7.764 -4.943 -21.637 1.00 . A A . 19 GLU CA 1 1
4 2851 1 1 19 GLU CB C -6.815 -5.161 -20.458 1.00 . A A . 19 GLU CB 1 1
4 2852 1 1 19 GLU CD C -6.168 -4.396 -18.139 1.00 . A A . 19 GLU CD 1 1
4 2853 1 1 19 GLU CG C -6.814 -4.018 -19.458 1.00 . A A . 19 GLU CG 1 1
4 2854 1 1 19 GLU H H -6.978 -6.300 -23.059 1.00 . A A . 19 GLU H 1 1
4 2855 1 1 19 GLU HA H -8.766 -4.808 -21.261 1.00 . A A . 19 GLU HA 1 1
4 2856 1 1 19 GLU HB2 H -7.104 -6.064 -19.940 1.00 . A A . 19 GLU HB2 1 1
4 2857 1 1 19 GLU HB3 H -5.810 -5.281 -20.838 1.00 . A A . 19 GLU HB3 1 1
4 2858 1 1 19 GLU HG2 H -6.270 -3.186 -19.881 1.00 . A A . 19 GLU HG2 1 1
4 2859 1 1 19 GLU HG3 H -7.834 -3.719 -19.270 1.00 . A A . 19 GLU HG3 1 1
4 2860 1 1 19 GLU N N -7.767 -6.112 -22.509 1.00 . A A . 19 GLU N 1 1
4 2861 1 1 19 GLU O O -6.215 -3.566 -22.849 1.00 . A A . 19 GLU O 1 1
4 2862 1 1 19 GLU OE1 O -6.446 -3.720 -17.127 1.00 . A A . 19 GLU OE1 1 1
4 2863 1 1 19 GLU OE2 O -5.384 -5.368 -18.119 1.00 . A A . 19 GLU OE2 1 1
4 2864 1 1 20 ALA C C -8.762 -0.352 -22.627 1.00 . A A . 20 ALA C 1 1
4 2865 1 1 20 ALA CA C -8.037 -1.524 -23.281 1.00 . A A . 20 ALA CA 1 1
4 2866 1 1 20 ALA CB C -8.453 -1.656 -24.738 1.00 . A A . 20 ALA CB 1 1
4 2867 1 1 20 ALA H H -9.190 -2.924 -22.190 1.00 . A A . 20 ALA H 1 1
4 2868 1 1 20 ALA HA H -6.974 -1.338 -23.250 1.00 . A A . 20 ALA HA 1 1
4 2869 1 1 20 ALA HB1 H -9.202 -0.912 -24.967 1.00 . A A . 20 ALA HB1 1 1
4 2870 1 1 20 ALA HB2 H -7.592 -1.508 -25.373 1.00 . A A . 20 ALA HB2 1 1
4 2871 1 1 20 ALA HB3 H -8.860 -2.642 -24.908 1.00 . A A . 20 ALA HB3 1 1
4 2872 1 1 20 ALA N N -8.298 -2.767 -22.566 1.00 . A A . 20 ALA N 1 1
4 2873 1 1 20 ALA O O -9.465 -0.521 -21.630 1.00 . A A . 20 ALA O 1 1
4 2874 1 1 21 VAL C C -10.676 2.132 -23.117 1.00 . A A . 21 VAL C 1 1
4 2875 1 1 21 VAL CA C -9.223 2.038 -22.667 1.00 . A A . 21 VAL CA 1 1
4 2876 1 1 21 VAL CB C -8.477 3.311 -23.108 1.00 . A A . 21 VAL CB 1 1
4 2877 1 1 21 VAL CG1 C -9.139 4.549 -22.524 1.00 . A A . 21 VAL CG1 1 1
4 2878 1 1 21 VAL CG2 C -7.012 3.237 -22.704 1.00 . A A . 21 VAL CG2 1 1
4 2879 1 1 21 VAL H H -8.013 0.909 -23.986 1.00 . A A . 21 VAL H 1 1
4 2880 1 1 21 VAL HA H -9.193 1.986 -21.587 1.00 . A A . 21 VAL HA 1 1
4 2881 1 1 21 VAL HB H -8.527 3.377 -24.186 1.00 . A A . 21 VAL HB 1 1
4 2882 1 1 21 VAL HG11 H -9.412 4.359 -21.496 1.00 . A A . 21 VAL HG11 1 1
4 2883 1 1 21 VAL HG12 H -8.450 5.380 -22.566 1.00 . A A . 21 VAL HG12 1 1
4 2884 1 1 21 VAL HG13 H -10.025 4.786 -23.094 1.00 . A A . 21 VAL HG13 1 1
4 2885 1 1 21 VAL HG21 H -6.418 2.945 -23.557 1.00 . A A . 21 VAL HG21 1 1
4 2886 1 1 21 VAL HG22 H -6.686 4.206 -22.352 1.00 . A A . 21 VAL HG22 1 1
4 2887 1 1 21 VAL HG23 H -6.892 2.510 -21.915 1.00 . A A . 21 VAL HG23 1 1
4 2888 1 1 21 VAL N N -8.585 0.838 -23.194 1.00 . A A . 21 VAL N 1 1
4 2889 1 1 21 VAL O O -11.572 2.378 -22.309 1.00 . A A . 21 VAL O 1 1
4 2890 1 1 22 ASP C C -12.555 0.742 -25.784 1.00 . A A . 22 ASP C 1 1
4 2891 1 1 22 ASP CA C -12.248 1.994 -24.970 1.00 . A A . 22 ASP CA 1 1
4 2892 1 1 22 ASP CB C -12.404 3.238 -25.845 1.00 . A A . 22 ASP CB 1 1
4 2893 1 1 22 ASP CG C -12.291 4.524 -25.051 1.00 . A A . 22 ASP CG 1 1
4 2894 1 1 22 ASP H H -10.146 1.741 -25.004 1.00 . A A . 22 ASP H 1 1
4 2895 1 1 22 ASP HA H -12.946 2.054 -24.148 1.00 . A A . 22 ASP HA 1 1
4 2896 1 1 22 ASP HB2 H -11.633 3.237 -26.602 1.00 . A A . 22 ASP HB2 1 1
4 2897 1 1 22 ASP HB3 H -13.372 3.215 -26.324 1.00 . A A . 22 ASP HB3 1 1
4 2898 1 1 22 ASP N N -10.902 1.934 -24.411 1.00 . A A . 22 ASP N 1 1
4 2899 1 1 22 ASP O O -11.649 0.001 -26.167 1.00 . A A . 22 ASP O 1 1
4 2900 1 1 22 ASP OD1 O -11.446 5.371 -25.408 1.00 . A A . 22 ASP OD1 1 1
4 2901 1 1 22 ASP OD2 O -13.050 4.684 -24.072 1.00 . A A . 22 ASP OD2 1 1
4 2902 1 1 23 ALA C C -13.656 -0.638 -28.211 1.00 . A A . 23 ALA C 1 1
4 2903 1 1 23 ALA CA C -14.263 -0.653 -26.813 1.00 . A A . 23 ALA CA 1 1
4 2904 1 1 23 ALA CB C -15.782 -0.703 -26.895 1.00 . A A . 23 ALA CB 1 1
4 2905 1 1 23 ALA H H -14.513 1.136 -25.711 1.00 . A A . 23 ALA H 1 1
4 2906 1 1 23 ALA HA H -13.926 -1.538 -26.294 1.00 . A A . 23 ALA HA 1 1
4 2907 1 1 23 ALA HB1 H -16.144 -1.555 -26.338 1.00 . A A . 23 ALA HB1 1 1
4 2908 1 1 23 ALA HB2 H -16.195 0.203 -26.479 1.00 . A A . 23 ALA HB2 1 1
4 2909 1 1 23 ALA HB3 H -16.083 -0.795 -27.928 1.00 . A A . 23 ALA HB3 1 1
4 2910 1 1 23 ALA N N -13.838 0.510 -26.044 1.00 . A A . 23 ALA N 1 1
4 2911 1 1 23 ALA O O -13.286 -1.681 -28.748 1.00 . A A . 23 ALA O 1 1
4 2912 1 1 24 ALA C C -11.528 0.281 -30.160 1.00 . A A . 24 ALA C 1 1
4 2913 1 1 24 ALA CA C -12.994 0.701 -30.132 1.00 . A A . 24 ALA CA 1 1
4 2914 1 1 24 ALA CB C -13.142 2.139 -30.609 1.00 . A A . 24 ALA CB 1 1
4 2915 1 1 24 ALA H H -13.871 1.347 -28.317 1.00 . A A . 24 ALA H 1 1
4 2916 1 1 24 ALA HA H -13.553 0.065 -30.803 1.00 . A A . 24 ALA HA 1 1
4 2917 1 1 24 ALA HB1 H -13.113 2.163 -31.689 1.00 . A A . 24 ALA HB1 1 1
4 2918 1 1 24 ALA HB2 H -14.085 2.536 -30.265 1.00 . A A . 24 ALA HB2 1 1
4 2919 1 1 24 ALA HB3 H -12.334 2.734 -30.213 1.00 . A A . 24 ALA HB3 1 1
4 2920 1 1 24 ALA N N -13.558 0.551 -28.797 1.00 . A A . 24 ALA N 1 1
4 2921 1 1 24 ALA O O -11.054 -0.295 -31.139 1.00 . A A . 24 ALA O 1 1
4 2922 1 1 25 THR C C -9.188 -1.271 -29.148 1.00 . A A . 25 THR C 1 1
4 2923 1 1 25 THR CA C -9.401 0.229 -28.979 1.00 . A A . 25 THR CA 1 1
4 2924 1 1 25 THR CB C -8.807 0.671 -27.628 1.00 . A A . 25 THR CB 1 1
4 2925 1 1 25 THR CG2 C -7.313 0.396 -27.577 1.00 . A A . 25 THR CG2 1 1
4 2926 1 1 25 THR H H -11.247 1.034 -28.330 1.00 . A A . 25 THR H 1 1
4 2927 1 1 25 THR HA H -8.874 0.749 -29.767 1.00 . A A . 25 THR HA 1 1
4 2928 1 1 25 THR HB H -9.289 0.110 -26.840 1.00 . A A . 25 THR HB 1 1
4 2929 1 1 25 THR HG1 H -8.614 2.573 -28.112 1.00 . A A . 25 THR HG1 1 1
4 2930 1 1 25 THR HG21 H -7.137 -0.664 -27.690 1.00 . A A . 25 THR HG21 1 1
4 2931 1 1 25 THR HG22 H -6.918 0.726 -26.627 1.00 . A A . 25 THR HG22 1 1
4 2932 1 1 25 THR HG23 H -6.821 0.929 -28.376 1.00 . A A . 25 THR HG23 1 1
4 2933 1 1 25 THR N N -10.813 0.574 -29.078 1.00 . A A . 25 THR N 1 1
4 2934 1 1 25 THR O O -8.192 -1.705 -29.725 1.00 . A A . 25 THR O 1 1
4 2935 1 1 25 THR OG1 O -9.047 2.067 -27.421 1.00 . A A . 25 THR OG1 1 1
4 2936 1 1 26 ALA C C -10.488 -3.994 -30.117 1.00 . A A . 26 ALA C 1 1
4 2937 1 1 26 ALA CA C -10.048 -3.510 -28.739 1.00 . A A . 26 ALA CA 1 1
4 2938 1 1 26 ALA CB C -10.893 -4.162 -27.655 1.00 . A A . 26 ALA CB 1 1
4 2939 1 1 26 ALA H H -10.902 -1.653 -28.193 1.00 . A A . 26 ALA H 1 1
4 2940 1 1 26 ALA HA H -9.019 -3.797 -28.579 1.00 . A A . 26 ALA HA 1 1
4 2941 1 1 26 ALA HB1 H -11.919 -3.836 -27.755 1.00 . A A . 26 ALA HB1 1 1
4 2942 1 1 26 ALA HB2 H -10.844 -5.235 -27.756 1.00 . A A . 26 ALA HB2 1 1
4 2943 1 1 26 ALA HB3 H -10.518 -3.873 -26.684 1.00 . A A . 26 ALA HB3 1 1
4 2944 1 1 26 ALA N N -10.131 -2.058 -28.641 1.00 . A A . 26 ALA N 1 1
4 2945 1 1 26 ALA O O -10.059 -5.050 -30.579 1.00 . A A . 26 ALA O 1 1
4 2946 1 1 27 GLU C C -10.788 -3.295 -33.159 1.00 . A A . 27 GLU C 1 1
4 2947 1 1 27 GLU CA C -11.844 -3.564 -32.092 1.00 . A A . 27 GLU CA 1 1
4 2948 1 1 27 GLU CB C -13.117 -2.776 -32.408 1.00 . A A . 27 GLU CB 1 1
4 2949 1 1 27 GLU CD C -15.642 -2.766 -32.424 1.00 . A A . 27 GLU CD 1 1
4 2950 1 1 27 GLU CG C -14.388 -3.449 -31.916 1.00 . A A . 27 GLU CG 1 1
4 2951 1 1 27 GLU H H -11.652 -2.383 -30.345 1.00 . A A . 27 GLU H 1 1
4 2952 1 1 27 GLU HA H -12.076 -4.618 -32.090 1.00 . A A . 27 GLU HA 1 1
4 2953 1 1 27 GLU HB2 H -13.047 -1.803 -31.946 1.00 . A A . 27 GLU HB2 1 1
4 2954 1 1 27 GLU HB3 H -13.192 -2.651 -33.478 1.00 . A A . 27 GLU HB3 1 1
4 2955 1 1 27 GLU HG2 H -14.392 -4.473 -32.256 1.00 . A A . 27 GLU HG2 1 1
4 2956 1 1 27 GLU HG3 H -14.396 -3.428 -30.836 1.00 . A A . 27 GLU HG3 1 1
4 2957 1 1 27 GLU N N -11.346 -3.213 -30.767 1.00 . A A . 27 GLU N 1 1
4 2958 1 1 27 GLU O O -10.671 -4.037 -34.135 1.00 . A A . 27 GLU O 1 1
4 2959 1 1 27 GLU OE1 O -15.559 -2.060 -33.451 1.00 . A A . 27 GLU OE1 1 1
4 2960 1 1 27 GLU OE2 O -16.708 -2.937 -31.794 1.00 . A A . 27 GLU OE2 1 1
4 2961 1 1 28 LYS C C -7.912 -2.953 -34.002 1.00 . A A . 28 LYS C 1 1
4 2962 1 1 28 LYS CA C -8.971 -1.860 -33.912 1.00 . A A . 28 LYS CA 1 1
4 2963 1 1 28 LYS CB C -8.321 -0.539 -33.493 1.00 . A A . 28 LYS CB 1 1
4 2964 1 1 28 LYS CD C -8.253 1.944 -33.871 1.00 . A A . 28 LYS CD 1 1
4 2965 1 1 28 LYS CE C -8.981 3.137 -34.469 1.00 . A A . 28 LYS CE 1 1
4 2966 1 1 28 LYS CG C -9.108 0.688 -33.923 1.00 . A A . 28 LYS CG 1 1
4 2967 1 1 28 LYS H H -10.160 -1.676 -32.170 1.00 . A A . 28 LYS H 1 1
4 2968 1 1 28 LYS HA H -9.428 -1.737 -34.881 1.00 . A A . 28 LYS HA 1 1
4 2969 1 1 28 LYS HB2 H -8.228 -0.522 -32.418 1.00 . A A . 28 LYS HB2 1 1
4 2970 1 1 28 LYS HB3 H -7.336 -0.481 -33.933 1.00 . A A . 28 LYS HB3 1 1
4 2971 1 1 28 LYS HD2 H -8.011 2.162 -32.842 1.00 . A A . 28 LYS HD2 1 1
4 2972 1 1 28 LYS HD3 H -7.343 1.772 -34.429 1.00 . A A . 28 LYS HD3 1 1
4 2973 1 1 28 LYS HE2 H -10.024 3.079 -34.197 1.00 . A A . 28 LYS HE2 1 1
4 2974 1 1 28 LYS HE3 H -8.554 4.043 -34.063 1.00 . A A . 28 LYS HE3 1 1
4 2975 1 1 28 LYS HG2 H -9.456 0.544 -34.935 1.00 . A A . 28 LYS HG2 1 1
4 2976 1 1 28 LYS HG3 H -9.954 0.811 -33.263 1.00 . A A . 28 LYS HG3 1 1
4 2977 1 1 28 LYS HZ1 H -9.165 2.257 -36.355 1.00 . A A . 28 LYS HZ1 1 1
4 2978 1 1 28 LYS HZ2 H -7.884 3.356 -36.233 1.00 . A A . 28 LYS HZ2 1 1
4 2979 1 1 28 LYS HZ3 H -9.475 3.921 -36.341 1.00 . A A . 28 LYS HZ3 1 1
4 2980 1 1 28 LYS N N -10.019 -2.229 -32.967 1.00 . A A . 28 LYS N 1 1
4 2981 1 1 28 LYS NZ N -8.869 3.170 -35.953 1.00 . A A . 28 LYS NZ 1 1
4 2982 1 1 28 LYS O O -7.275 -3.130 -35.041 1.00 . A A . 28 LYS O 1 1
4 2983 1 1 29 VAL C C -7.264 -6.006 -33.582 1.00 . A A . 29 VAL C 1 1
4 2984 1 1 29 VAL CA C -6.747 -4.764 -32.866 1.00 . A A . 29 VAL CA 1 1
4 2985 1 1 29 VAL CB C -6.384 -5.135 -31.415 1.00 . A A . 29 VAL CB 1 1
4 2986 1 1 29 VAL CG1 C -5.364 -6.264 -31.392 1.00 . A A . 29 VAL CG1 1 1
4 2987 1 1 29 VAL CG2 C -5.860 -3.917 -30.670 1.00 . A A . 29 VAL CG2 1 1
4 2988 1 1 29 VAL H H -8.265 -3.497 -32.110 1.00 . A A . 29 VAL H 1 1
4 2989 1 1 29 VAL HA H -5.851 -4.420 -33.363 1.00 . A A . 29 VAL HA 1 1
4 2990 1 1 29 VAL HB H -7.279 -5.478 -30.919 1.00 . A A . 29 VAL HB 1 1
4 2991 1 1 29 VAL HG11 H -4.757 -6.182 -30.503 1.00 . A A . 29 VAL HG11 1 1
4 2992 1 1 29 VAL HG12 H -5.878 -7.214 -31.394 1.00 . A A . 29 VAL HG12 1 1
4 2993 1 1 29 VAL HG13 H -4.731 -6.194 -32.265 1.00 . A A . 29 VAL HG13 1 1
4 2994 1 1 29 VAL HG21 H -6.009 -3.035 -31.273 1.00 . A A . 29 VAL HG21 1 1
4 2995 1 1 29 VAL HG22 H -6.395 -3.809 -29.737 1.00 . A A . 29 VAL HG22 1 1
4 2996 1 1 29 VAL HG23 H -4.807 -4.043 -30.467 1.00 . A A . 29 VAL HG23 1 1
4 2997 1 1 29 VAL N N -7.728 -3.686 -32.908 1.00 . A A . 29 VAL N 1 1
4 2998 1 1 29 VAL O O -6.540 -6.639 -34.351 1.00 . A A . 29 VAL O 1 1
4 2999 1 1 30 PHE C C -9.006 -7.458 -35.466 1.00 . A A . 30 PHE C 1 1
4 3000 1 1 30 PHE CA C -9.137 -7.517 -33.947 1.00 . A A . 30 PHE CA 1 1
4 3001 1 1 30 PHE CB C -10.613 -7.612 -33.553 1.00 . A A . 30 PHE CB 1 1
4 3002 1 1 30 PHE CD1 C -11.470 -7.610 -31.195 1.00 . A A . 30 PHE CD1 1 1
4 3003 1 1 30 PHE CD2 C -10.421 -9.587 -32.018 1.00 . A A . 30 PHE CD2 1 1
4 3004 1 1 30 PHE CE1 C -11.680 -8.224 -29.975 1.00 . A A . 30 PHE CE1 1 1
4 3005 1 1 30 PHE CE2 C -10.628 -10.206 -30.800 1.00 . A A . 30 PHE CE2 1 1
4 3006 1 1 30 PHE CG C -10.839 -8.283 -32.229 1.00 . A A . 30 PHE CG 1 1
4 3007 1 1 30 PHE CZ C -11.257 -9.524 -29.777 1.00 . A A . 30 PHE CZ 1 1
4 3008 1 1 30 PHE H H -9.049 -5.805 -32.703 1.00 . A A . 30 PHE H 1 1
4 3009 1 1 30 PHE HA H -8.621 -8.394 -33.586 1.00 . A A . 30 PHE HA 1 1
4 3010 1 1 30 PHE HB2 H -11.027 -6.617 -33.495 1.00 . A A . 30 PHE HB2 1 1
4 3011 1 1 30 PHE HB3 H -11.143 -8.174 -34.308 1.00 . A A . 30 PHE HB3 1 1
4 3012 1 1 30 PHE HD1 H -11.801 -6.592 -31.349 1.00 . A A . 30 PHE HD1 1 1
4 3013 1 1 30 PHE HD2 H -9.927 -10.121 -32.817 1.00 . A A . 30 PHE HD2 1 1
4 3014 1 1 30 PHE HE1 H -12.173 -7.688 -29.177 1.00 . A A . 30 PHE HE1 1 1
4 3015 1 1 30 PHE HE2 H -10.296 -11.223 -30.648 1.00 . A A . 30 PHE HE2 1 1
4 3016 1 1 30 PHE HZ H -11.421 -10.007 -28.825 1.00 . A A . 30 PHE HZ 1 1
4 3017 1 1 30 PHE N N -8.522 -6.350 -33.325 1.00 . A A . 30 PHE N 1 1
4 3018 1 1 30 PHE O O -8.951 -8.489 -36.136 1.00 . A A . 30 PHE O 1 1
4 3019 1 1 31 LYS C C -7.626 -6.803 -37.991 1.00 . A A . 31 LYS C 1 1
4 3020 1 1 31 LYS CA C -8.832 -6.048 -37.442 1.00 . A A . 31 LYS CA 1 1
4 3021 1 1 31 LYS CB C -8.704 -4.557 -37.765 1.00 . A A . 31 LYS CB 1 1
4 3022 1 1 31 LYS CD C -10.031 -2.430 -37.911 1.00 . A A . 31 LYS CD 1 1
4 3023 1 1 31 LYS CE C -11.341 -1.770 -37.504 1.00 . A A . 31 LYS CE 1 1
4 3024 1 1 31 LYS CG C -9.778 -3.700 -37.117 1.00 . A A . 31 LYS CG 1 1
4 3025 1 1 31 LYS H H -9.006 -5.460 -35.415 1.00 . A A . 31 LYS H 1 1
4 3026 1 1 31 LYS HA H -9.726 -6.434 -37.908 1.00 . A A . 31 LYS HA 1 1
4 3027 1 1 31 LYS HB2 H -7.740 -4.209 -37.424 1.00 . A A . 31 LYS HB2 1 1
4 3028 1 1 31 LYS HB3 H -8.767 -4.427 -38.835 1.00 . A A . 31 LYS HB3 1 1
4 3029 1 1 31 LYS HD2 H -9.222 -1.736 -37.733 1.00 . A A . 31 LYS HD2 1 1
4 3030 1 1 31 LYS HD3 H -10.072 -2.674 -38.963 1.00 . A A . 31 LYS HD3 1 1
4 3031 1 1 31 LYS HE2 H -11.371 -1.693 -36.429 1.00 . A A . 31 LYS HE2 1 1
4 3032 1 1 31 LYS HE3 H -11.380 -0.782 -37.938 1.00 . A A . 31 LYS HE3 1 1
4 3033 1 1 31 LYS HG2 H -10.695 -4.268 -37.064 1.00 . A A . 31 LYS HG2 1 1
4 3034 1 1 31 LYS HG3 H -9.459 -3.434 -36.119 1.00 . A A . 31 LYS HG3 1 1
4 3035 1 1 31 LYS HZ1 H -13.375 -2.244 -37.457 1.00 . A A . 31 LYS HZ1 1 1
4 3036 1 1 31 LYS HZ2 H -12.371 -3.564 -37.792 1.00 . A A . 31 LYS HZ2 1 1
4 3037 1 1 31 LYS HZ3 H -12.669 -2.404 -38.987 1.00 . A A . 31 LYS HZ3 1 1
4 3038 1 1 31 LYS N N -8.957 -6.244 -36.002 1.00 . A A . 31 LYS N 1 1
4 3039 1 1 31 LYS NZ N -12.521 -2.550 -37.968 1.00 . A A . 31 LYS NZ 1 1
4 3040 1 1 31 LYS O O -7.699 -7.414 -39.057 1.00 . A A . 31 LYS O 1 1
4 3041 1 1 32 GLN C C -5.378 -8.931 -37.365 1.00 . A A . 32 GLN C 1 1
4 3042 1 1 32 GLN CA C -5.299 -7.438 -37.670 1.00 . A A . 32 GLN CA 1 1
4 3043 1 1 32 GLN CB C -4.085 -6.826 -36.969 1.00 . A A . 32 GLN CB 1 1
4 3044 1 1 32 GLN CD C -1.567 -6.638 -36.900 1.00 . A A . 32 GLN CD 1 1
4 3045 1 1 32 GLN CG C -2.759 -7.413 -37.427 1.00 . A A . 32 GLN CG 1 1
4 3046 1 1 32 GLN H H -6.524 -6.254 -36.415 1.00 . A A . 32 GLN H 1 1
4 3047 1 1 32 GLN HA H -5.192 -7.307 -38.736 1.00 . A A . 32 GLN HA 1 1
4 3048 1 1 32 GLN HB2 H -4.071 -5.764 -37.163 1.00 . A A . 32 GLN HB2 1 1
4 3049 1 1 32 GLN HB3 H -4.178 -6.989 -35.906 1.00 . A A . 32 GLN HB3 1 1
4 3050 1 1 32 GLN HE21 H -0.346 -8.122 -37.411 1.00 . A A . 32 GLN HE21 1 1
4 3051 1 1 32 GLN HE22 H 0.405 -6.753 -36.673 1.00 . A A . 32 GLN HE22 1 1
4 3052 1 1 32 GLN HG2 H -2.690 -8.431 -37.075 1.00 . A A . 32 GLN HG2 1 1
4 3053 1 1 32 GLN HG3 H -2.729 -7.402 -38.506 1.00 . A A . 32 GLN HG3 1 1
4 3054 1 1 32 GLN N N -6.520 -6.757 -37.255 1.00 . A A . 32 GLN N 1 1
4 3055 1 1 32 GLN NE2 N -0.383 -7.231 -37.004 1.00 . A A . 32 GLN NE2 1 1
4 3056 1 1 32 GLN O O -4.769 -9.748 -38.055 1.00 . A A . 32 GLN O 1 1
4 3057 1 1 32 GLN OE1 O -1.708 -5.520 -36.404 1.00 . A A . 32 GLN OE1 1 1
4 3058 1 1 33 TYR C C -6.883 -11.499 -37.064 1.00 . A A . 33 TYR C 1 1
4 3059 1 1 33 TYR CA C -6.287 -10.672 -35.929 1.00 . A A . 33 TYR CA 1 1
4 3060 1 1 33 TYR CB C -7.175 -10.773 -34.688 1.00 . A A . 33 TYR CB 1 1
4 3061 1 1 33 TYR CD1 C -6.682 -11.517 -32.326 1.00 . A A . 33 TYR CD1 1 1
4 3062 1 1 33 TYR CD2 C -5.425 -9.699 -33.219 1.00 . A A . 33 TYR CD2 1 1
4 3063 1 1 33 TYR CE1 C -5.988 -11.418 -31.135 1.00 . A A . 33 TYR CE1 1 1
4 3064 1 1 33 TYR CE2 C -4.725 -9.593 -32.032 1.00 . A A . 33 TYR CE2 1 1
4 3065 1 1 33 TYR CG C -6.413 -10.661 -33.387 1.00 . A A . 33 TYR CG 1 1
4 3066 1 1 33 TYR CZ C -5.011 -10.455 -30.993 1.00 . A A . 33 TYR CZ 1 1
4 3067 1 1 33 TYR H H -6.592 -8.581 -35.816 1.00 . A A . 33 TYR H 1 1
4 3068 1 1 33 TYR HA H -5.308 -11.061 -35.691 1.00 . A A . 33 TYR HA 1 1
4 3069 1 1 33 TYR HB2 H -7.908 -9.980 -34.712 1.00 . A A . 33 TYR HB2 1 1
4 3070 1 1 33 TYR HB3 H -7.683 -11.726 -34.694 1.00 . A A . 33 TYR HB3 1 1
4 3071 1 1 33 TYR HD1 H -7.447 -12.270 -32.440 1.00 . A A . 33 TYR HD1 1 1
4 3072 1 1 33 TYR HD2 H -5.204 -9.026 -34.034 1.00 . A A . 33 TYR HD2 1 1
4 3073 1 1 33 TYR HE1 H -6.211 -12.092 -30.321 1.00 . A A . 33 TYR HE1 1 1
4 3074 1 1 33 TYR HE2 H -3.961 -8.839 -31.920 1.00 . A A . 33 TYR HE2 1 1
4 3075 1 1 33 TYR HH H -4.496 -11.123 -29.266 1.00 . A A . 33 TYR HH 1 1
4 3076 1 1 33 TYR N N -6.130 -9.279 -36.328 1.00 . A A . 33 TYR N 1 1
4 3077 1 1 33 TYR O O -6.659 -12.707 -37.151 1.00 . A A . 33 TYR O 1 1
4 3078 1 1 33 TYR OH O -4.317 -10.352 -29.809 1.00 . A A . 33 TYR OH 1 1
4 3079 1 1 34 PHE C C -7.240 -12.278 -39.883 1.00 . A A . 34 PHE C 1 1
4 3080 1 1 34 PHE CA C -8.274 -11.513 -39.062 1.00 . A A . 34 PHE CA 1 1
4 3081 1 1 34 PHE CB C -8.996 -10.498 -39.949 1.00 . A A . 34 PHE CB 1 1
4 3082 1 1 34 PHE CD1 C -10.767 -8.863 -39.247 1.00 . A A . 34 PHE CD1 1 1
4 3083 1 1 34 PHE CD2 C -11.313 -11.184 -39.273 1.00 . A A . 34 PHE CD2 1 1
4 3084 1 1 34 PHE CE1 C -12.046 -8.563 -38.817 1.00 . A A . 34 PHE CE1 1 1
4 3085 1 1 34 PHE CE2 C -12.593 -10.889 -38.843 1.00 . A A . 34 PHE CE2 1 1
4 3086 1 1 34 PHE CG C -10.387 -10.175 -39.480 1.00 . A A . 34 PHE CG 1 1
4 3087 1 1 34 PHE CZ C -12.959 -9.577 -38.614 1.00 . A A . 34 PHE CZ 1 1
4 3088 1 1 34 PHE H H -7.786 -9.877 -37.808 1.00 . A A . 34 PHE H 1 1
4 3089 1 1 34 PHE HA H -8.995 -12.214 -38.669 1.00 . A A . 34 PHE HA 1 1
4 3090 1 1 34 PHE HB2 H -8.431 -9.578 -39.966 1.00 . A A . 34 PHE HB2 1 1
4 3091 1 1 34 PHE HB3 H -9.065 -10.891 -40.951 1.00 . A A . 34 PHE HB3 1 1
4 3092 1 1 34 PHE HD1 H -10.052 -8.068 -39.405 1.00 . A A . 34 PHE HD1 1 1
4 3093 1 1 34 PHE HD2 H -11.029 -12.210 -39.451 1.00 . A A . 34 PHE HD2 1 1
4 3094 1 1 34 PHE HE1 H -12.328 -7.536 -38.638 1.00 . A A . 34 PHE HE1 1 1
4 3095 1 1 34 PHE HE2 H -13.307 -11.684 -38.684 1.00 . A A . 34 PHE HE2 1 1
4 3096 1 1 34 PHE HZ H -13.959 -9.345 -38.278 1.00 . A A . 34 PHE HZ 1 1
4 3097 1 1 34 PHE N N -7.644 -10.840 -37.932 1.00 . A A . 34 PHE N 1 1
4 3098 1 1 34 PHE O O -7.524 -13.354 -40.408 1.00 . A A . 34 PHE O 1 1
4 3099 1 1 35 ASN C C -4.237 -13.379 -39.901 1.00 . A A . 35 ASN C 1 1
4 3100 1 1 35 ASN CA C -4.967 -12.342 -40.749 1.00 . A A . 35 ASN CA 1 1
4 3101 1 1 35 ASN CB C -3.979 -11.284 -41.244 1.00 . A A . 35 ASN CB 1 1
4 3102 1 1 35 ASN CG C -4.479 -10.558 -42.478 1.00 . A A . 35 ASN CG 1 1
4 3103 1 1 35 ASN H H -5.877 -10.855 -39.550 1.00 . A A . 35 ASN H 1 1
4 3104 1 1 35 ASN HA H -5.407 -12.837 -41.601 1.00 . A A . 35 ASN HA 1 1
4 3105 1 1 35 ASN HB2 H -3.817 -10.557 -40.462 1.00 . A A . 35 ASN HB2 1 1
4 3106 1 1 35 ASN HB3 H -3.040 -11.761 -41.485 1.00 . A A . 35 ASN HB3 1 1
4 3107 1 1 35 ASN HD21 H -6.241 -10.246 -41.609 1.00 . A A . 35 ASN HD21 1 1
4 3108 1 1 35 ASN HD22 H -6.072 -9.622 -43.212 1.00 . A A . 35 ASN HD22 1 1
4 3109 1 1 35 ASN N N -6.043 -11.714 -39.990 1.00 . A A . 35 ASN N 1 1
4 3110 1 1 35 ASN ND2 N -5.723 -10.095 -42.427 1.00 . A A . 35 ASN ND2 1 1
4 3111 1 1 35 ASN O O -3.888 -14.457 -40.384 1.00 . A A . 35 ASN O 1 1
4 3112 1 1 35 ASN OD1 O -3.755 -10.415 -43.463 1.00 . A A . 35 ASN OD1 1 1
4 3113 1 1 36 ASP C C -4.113 -15.239 -37.531 1.00 . A A . 36 ASP C 1 1
4 3114 1 1 36 ASP CA C -3.322 -13.949 -37.718 1.00 . A A . 36 ASP CA 1 1
4 3115 1 1 36 ASP CB C -3.105 -13.268 -36.366 1.00 . A A . 36 ASP CB 1 1
4 3116 1 1 36 ASP CG C -2.644 -14.239 -35.297 1.00 . A A . 36 ASP CG 1 1
4 3117 1 1 36 ASP H H -4.311 -12.172 -38.309 1.00 . A A . 36 ASP H 1 1
4 3118 1 1 36 ASP HA H -2.361 -14.189 -38.148 1.00 . A A . 36 ASP HA 1 1
4 3119 1 1 36 ASP HB2 H -2.355 -12.498 -36.474 1.00 . A A . 36 ASP HB2 1 1
4 3120 1 1 36 ASP HB3 H -4.032 -12.818 -36.044 1.00 . A A . 36 ASP HB3 1 1
4 3121 1 1 36 ASP N N -4.009 -13.046 -38.635 1.00 . A A . 36 ASP N 1 1
4 3122 1 1 36 ASP O O -3.544 -16.293 -37.251 1.00 . A A . 36 ASP O 1 1
4 3123 1 1 36 ASP OD1 O -1.440 -14.232 -34.967 1.00 . A A . 36 ASP OD1 1 1
4 3124 1 1 36 ASP OD2 O -3.489 -15.006 -34.789 1.00 . A A . 36 ASP OD2 1 1
4 3125 1 1 37 ASN C C -6.660 -16.902 -38.891 1.00 . A A . 37 ASN C 1 1
4 3126 1 1 37 ASN CA C -6.301 -16.307 -37.532 1.00 . A A . 37 ASN CA 1 1
4 3127 1 1 37 ASN CB C -7.576 -15.919 -36.780 1.00 . A A . 37 ASN CB 1 1
4 3128 1 1 37 ASN CG C -8.192 -17.092 -36.043 1.00 . A A . 37 ASN CG 1 1
4 3129 1 1 37 ASN H H -5.827 -14.280 -37.910 1.00 . A A . 37 ASN H 1 1
4 3130 1 1 37 ASN HA H -5.766 -17.049 -36.958 1.00 . A A . 37 ASN HA 1 1
4 3131 1 1 37 ASN HB2 H -7.339 -15.149 -36.060 1.00 . A A . 37 ASN HB2 1 1
4 3132 1 1 37 ASN HB3 H -8.300 -15.538 -37.484 1.00 . A A . 37 ASN HB3 1 1
4 3133 1 1 37 ASN HD21 H -6.752 -17.018 -34.672 1.00 . A A . 37 ASN HD21 1 1
4 3134 1 1 37 ASN HD22 H -7.942 -18.251 -34.446 1.00 . A A . 37 ASN HD22 1 1
4 3135 1 1 37 ASN N N -5.431 -15.147 -37.686 1.00 . A A . 37 ASN N 1 1
4 3136 1 1 37 ASN ND2 N -7.566 -17.494 -34.943 1.00 . A A . 37 ASN ND2 1 1
4 3137 1 1 37 ASN O O -7.047 -18.066 -38.988 1.00 . A A . 37 ASN O 1 1
4 3138 1 1 37 ASN OD1 O -9.218 -17.630 -36.457 1.00 . A A . 37 ASN OD1 1 1
4 3139 1 1 38 GLY C C -8.300 -16.943 -41.430 1.00 . A A . 38 GLY C 1 1
4 3140 1 1 38 GLY CA C -6.842 -16.557 -41.277 1.00 . A A . 38 GLY CA 1 1
4 3141 1 1 38 GLY H H -6.215 -15.175 -39.800 1.00 . A A . 38 GLY H 1 1
4 3142 1 1 38 GLY HA2 H -6.612 -15.771 -41.981 1.00 . A A . 38 GLY HA2 1 1
4 3143 1 1 38 GLY HA3 H -6.228 -17.418 -41.501 1.00 . A A . 38 GLY HA3 1 1
4 3144 1 1 38 GLY N N -6.528 -16.093 -39.938 1.00 . A A . 38 GLY N 1 1
4 3145 1 1 38 GLY O O -8.659 -17.689 -42.342 1.00 . A A . 38 GLY O 1 1
4 3146 1 1 39 LEU C C -11.389 -15.453 -40.684 1.00 . A A . 39 LEU C 1 1
4 3147 1 1 39 LEU CA C -10.568 -16.734 -40.573 1.00 . A A . 39 LEU CA 1 1
4 3148 1 1 39 LEU CB C -10.981 -17.512 -39.323 1.00 . A A . 39 LEU CB 1 1
4 3149 1 1 39 LEU CD1 C -11.133 -19.660 -38.039 1.00 . A A . 39 LEU CD1 1 1
4 3150 1 1 39 LEU CD2 C -11.592 -19.640 -40.497 1.00 . A A . 39 LEU CD2 1 1
4 3151 1 1 39 LEU CG C -10.772 -19.026 -39.373 1.00 . A A . 39 LEU CG 1 1
4 3152 1 1 39 LEU H H -8.795 -15.848 -39.833 1.00 . A A . 39 LEU H 1 1
4 3153 1 1 39 LEU HA H -10.756 -17.344 -41.445 1.00 . A A . 39 LEU HA 1 1
4 3154 1 1 39 LEU HB2 H -10.411 -17.127 -38.491 1.00 . A A . 39 LEU HB2 1 1
4 3155 1 1 39 LEU HB3 H -12.032 -17.327 -39.151 1.00 . A A . 39 LEU HB3 1 1
4 3156 1 1 39 LEU HD11 H -11.439 -20.683 -38.198 1.00 . A A . 39 LEU HD11 1 1
4 3157 1 1 39 LEU HD12 H -11.943 -19.107 -37.586 1.00 . A A . 39 LEU HD12 1 1
4 3158 1 1 39 LEU HD13 H -10.272 -19.638 -37.386 1.00 . A A . 39 LEU HD13 1 1
4 3159 1 1 39 LEU HD21 H -11.086 -19.483 -41.439 1.00 . A A . 39 LEU HD21 1 1
4 3160 1 1 39 LEU HD22 H -12.566 -19.173 -40.529 1.00 . A A . 39 LEU HD22 1 1
4 3161 1 1 39 LEU HD23 H -11.706 -20.700 -40.322 1.00 . A A . 39 LEU HD23 1 1
4 3162 1 1 39 LEU HG H -9.728 -19.232 -39.568 1.00 . A A . 39 LEU HG 1 1
4 3163 1 1 39 LEU N N -9.141 -16.437 -40.536 1.00 . A A . 39 LEU N 1 1
4 3164 1 1 39 LEU O O -10.885 -14.358 -40.436 1.00 . A A . 39 LEU O 1 1
4 3165 1 1 40 ASP C C -14.760 -14.594 -40.278 1.00 . A A . 40 ASP C 1 1
4 3166 1 1 40 ASP CA C -13.548 -14.454 -41.195 1.00 . A A . 40 ASP CA 1 1
4 3167 1 1 40 ASP CB C -14.006 -14.311 -42.647 1.00 . A A . 40 ASP CB 1 1
4 3168 1 1 40 ASP CG C -14.842 -15.488 -43.109 1.00 . A A . 40 ASP CG 1 1
4 3169 1 1 40 ASP H H -13.001 -16.498 -41.238 1.00 . A A . 40 ASP H 1 1
4 3170 1 1 40 ASP HA H -12.999 -13.568 -40.911 1.00 . A A . 40 ASP HA 1 1
4 3171 1 1 40 ASP HB2 H -14.598 -13.412 -42.745 1.00 . A A . 40 ASP HB2 1 1
4 3172 1 1 40 ASP HB3 H -13.137 -14.236 -43.285 1.00 . A A . 40 ASP HB3 1 1
4 3173 1 1 40 ASP N N -12.656 -15.598 -41.055 1.00 . A A . 40 ASP N 1 1
4 3174 1 1 40 ASP O O -15.894 -14.354 -40.691 1.00 . A A . 40 ASP O 1 1
4 3175 1 1 40 ASP OD1 O -15.946 -15.257 -43.646 1.00 . A A . 40 ASP OD1 1 1
4 3176 1 1 40 ASP OD2 O -14.392 -16.640 -42.934 1.00 . A A . 40 ASP OD2 1 1
4 3177 1 1 41 GLY C C -16.335 -13.856 -37.812 1.00 . A A . 41 GLY C 1 1
4 3178 1 1 41 GLY CA C -15.591 -15.150 -38.077 1.00 . A A . 41 GLY CA 1 1
4 3179 1 1 41 GLY H H -13.587 -15.160 -38.758 1.00 . A A . 41 GLY H 1 1
4 3180 1 1 41 GLY HA2 H -16.287 -15.882 -38.461 1.00 . A A . 41 GLY HA2 1 1
4 3181 1 1 41 GLY HA3 H -15.180 -15.512 -37.146 1.00 . A A . 41 GLY HA3 1 1
4 3182 1 1 41 GLY N N -14.511 -14.984 -39.031 1.00 . A A . 41 GLY N 1 1
4 3183 1 1 41 GLY O O -15.824 -12.771 -38.087 1.00 . A A . 41 GLY O 1 1
4 3184 1 1 42 GLU C C -18.299 -12.456 -35.496 1.00 . A A . 42 GLU C 1 1
4 3185 1 1 42 GLU CA C -18.365 -12.800 -36.981 1.00 . A A . 42 GLU CA 1 1
4 3186 1 1 42 GLU CB C -19.817 -13.046 -37.394 1.00 . A A . 42 GLU CB 1 1
4 3187 1 1 42 GLU CD C -21.401 -13.992 -39.121 1.00 . A A . 42 GLU CD 1 1
4 3188 1 1 42 GLU CG C -19.961 -13.661 -38.777 1.00 . A A . 42 GLU CG 1 1
4 3189 1 1 42 GLU H H -17.902 -14.864 -37.083 1.00 . A A . 42 GLU H 1 1
4 3190 1 1 42 GLU HA H -17.974 -11.970 -37.549 1.00 . A A . 42 GLU HA 1 1
4 3191 1 1 42 GLU HB2 H -20.276 -13.711 -36.677 1.00 . A A . 42 GLU HB2 1 1
4 3192 1 1 42 GLU HB3 H -20.345 -12.103 -37.387 1.00 . A A . 42 GLU HB3 1 1
4 3193 1 1 42 GLU HG2 H -19.584 -12.962 -39.508 1.00 . A A . 42 GLU HG2 1 1
4 3194 1 1 42 GLU HG3 H -19.378 -14.569 -38.815 1.00 . A A . 42 GLU HG3 1 1
4 3195 1 1 42 GLU N N -17.548 -13.972 -37.280 1.00 . A A . 42 GLU N 1 1
4 3196 1 1 42 GLU O O -18.640 -13.275 -34.643 1.00 . A A . 42 GLU O 1 1
4 3197 1 1 42 GLU OE1 O -22.236 -13.064 -39.131 1.00 . A A . 42 GLU OE1 1 1
4 3198 1 1 42 GLU OE2 O -21.691 -15.179 -39.380 1.00 . A A . 42 GLU OE2 1 1
4 3199 1 1 43 TRP C C -19.029 -10.098 -33.363 1.00 . A A . 43 TRP C 1 1
4 3200 1 1 43 TRP CA C -17.746 -10.785 -33.815 1.00 . A A . 43 TRP CA 1 1
4 3201 1 1 43 TRP CB C -16.560 -9.831 -33.664 1.00 . A A . 43 TRP CB 1 1
4 3202 1 1 43 TRP CD1 C -14.670 -10.400 -32.031 1.00 . A A . 43 TRP CD1 1 1
4 3203 1 1 43 TRP CD2 C -14.506 -11.418 -34.019 1.00 . A A . 43 TRP CD2 1 1
4 3204 1 1 43 TRP CE2 C -13.415 -11.812 -33.221 1.00 . A A . 43 TRP CE2 1 1
4 3205 1 1 43 TRP CE3 C -14.615 -11.934 -35.314 1.00 . A A . 43 TRP CE3 1 1
4 3206 1 1 43 TRP CG C -15.297 -10.515 -33.238 1.00 . A A . 43 TRP CG 1 1
4 3207 1 1 43 TRP CH2 C -12.572 -13.186 -34.948 1.00 . A A . 43 TRP CH2 1 1
4 3208 1 1 43 TRP CZ2 C -12.440 -12.696 -33.677 1.00 . A A . 43 TRP CZ2 1 1
4 3209 1 1 43 TRP CZ3 C -13.647 -12.810 -35.765 1.00 . A A . 43 TRP CZ3 1 1
4 3210 1 1 43 TRP H H -17.600 -10.632 -35.921 1.00 . A A . 43 TRP H 1 1
4 3211 1 1 43 TRP HA H -17.578 -11.653 -33.195 1.00 . A A . 43 TRP HA 1 1
4 3212 1 1 43 TRP HB2 H -16.374 -9.346 -34.611 1.00 . A A . 43 TRP HB2 1 1
4 3213 1 1 43 TRP HB3 H -16.801 -9.083 -32.923 1.00 . A A . 43 TRP HB3 1 1
4 3214 1 1 43 TRP HD1 H -15.023 -9.783 -31.219 1.00 . A A . 43 TRP HD1 1 1
4 3215 1 1 43 TRP HE1 H -12.917 -11.263 -31.258 1.00 . A A . 43 TRP HE1 1 1
4 3216 1 1 43 TRP HE3 H -15.436 -11.656 -35.957 1.00 . A A . 43 TRP HE3 1 1
4 3217 1 1 43 TRP HH2 H -11.839 -13.873 -35.343 1.00 . A A . 43 TRP HH2 1 1
4 3218 1 1 43 TRP HZ2 H -11.605 -12.996 -33.060 1.00 . A A . 43 TRP HZ2 1 1
4 3219 1 1 43 TRP HZ3 H -13.714 -13.219 -36.763 1.00 . A A . 43 TRP HZ3 1 1
4 3220 1 1 43 TRP N N -17.857 -11.240 -35.196 1.00 . A A . 43 TRP N 1 1
4 3221 1 1 43 TRP NE1 N -13.537 -11.177 -32.014 1.00 . A A . 43 TRP NE1 1 1
4 3222 1 1 43 TRP O O -19.737 -9.491 -34.166 1.00 . A A . 43 TRP O 1 1
4 3223 1 1 44 THR C C -20.307 -9.179 -30.058 1.00 . A A . 44 THR C 1 1
4 3224 1 1 44 THR CA C -20.523 -9.585 -31.511 1.00 . A A . 44 THR CA 1 1
4 3225 1 1 44 THR CB C -21.730 -10.539 -31.591 1.00 . A A . 44 THR CB 1 1
4 3226 1 1 44 THR CG2 C -22.222 -10.670 -33.024 1.00 . A A . 44 THR CG2 1 1
4 3227 1 1 44 THR H H -18.721 -10.695 -31.479 1.00 . A A . 44 THR H 1 1
4 3228 1 1 44 THR HA H -20.749 -8.702 -32.092 1.00 . A A . 44 THR HA 1 1
4 3229 1 1 44 THR HB H -22.530 -10.134 -30.987 1.00 . A A . 44 THR HB 1 1
4 3230 1 1 44 THR HG1 H -22.151 -12.383 -31.033 1.00 . A A . 44 THR HG1 1 1
4 3231 1 1 44 THR HG21 H -23.205 -11.115 -33.028 1.00 . A A . 44 THR HG21 1 1
4 3232 1 1 44 THR HG22 H -21.541 -11.296 -33.583 1.00 . A A . 44 THR HG22 1 1
4 3233 1 1 44 THR HG23 H -22.268 -9.693 -33.480 1.00 . A A . 44 THR HG23 1 1
4 3234 1 1 44 THR N N -19.324 -10.197 -32.070 1.00 . A A . 44 THR N 1 1
4 3235 1 1 44 THR O O -19.731 -9.932 -29.272 1.00 . A A . 44 THR O 1 1
4 3236 1 1 44 THR OG1 O -21.369 -11.829 -31.085 1.00 . A A . 44 THR OG1 1 1
4 3237 1 1 45 TYR C C -21.773 -7.956 -27.463 1.00 . A A . 45 TYR C 1 1
4 3238 1 1 45 TYR CA C -20.626 -7.478 -28.348 1.00 . A A . 45 TYR CA 1 1
4 3239 1 1 45 TYR CB C -20.576 -5.949 -28.354 1.00 . A A . 45 TYR CB 1 1
4 3240 1 1 45 TYR CD1 C -22.151 -5.070 -30.121 1.00 . A A . 45 TYR CD1 1 1
4 3241 1 1 45 TYR CD2 C -22.825 -4.921 -27.840 1.00 . A A . 45 TYR CD2 1 1
4 3242 1 1 45 TYR CE1 C -23.335 -4.479 -30.515 1.00 . A A . 45 TYR CE1 1 1
4 3243 1 1 45 TYR CE2 C -24.013 -4.331 -28.224 1.00 . A A . 45 TYR CE2 1 1
4 3244 1 1 45 TYR CG C -21.874 -5.302 -28.780 1.00 . A A . 45 TYR CG 1 1
4 3245 1 1 45 TYR CZ C -24.264 -4.111 -29.563 1.00 . A A . 45 TYR CZ 1 1
4 3246 1 1 45 TYR H H -21.221 -7.431 -30.378 1.00 . A A . 45 TYR H 1 1
4 3247 1 1 45 TYR HA H -19.697 -7.857 -27.949 1.00 . A A . 45 TYR HA 1 1
4 3248 1 1 45 TYR HB2 H -20.343 -5.600 -27.360 1.00 . A A . 45 TYR HB2 1 1
4 3249 1 1 45 TYR HB3 H -19.804 -5.624 -29.036 1.00 . A A . 45 TYR HB3 1 1
4 3250 1 1 45 TYR HD1 H -21.421 -5.358 -30.865 1.00 . A A . 45 TYR HD1 1 1
4 3251 1 1 45 TYR HD2 H -22.626 -5.095 -26.792 1.00 . A A . 45 TYR HD2 1 1
4 3252 1 1 45 TYR HE1 H -23.532 -4.307 -31.563 1.00 . A A . 45 TYR HE1 1 1
4 3253 1 1 45 TYR HE2 H -24.740 -4.043 -27.480 1.00 . A A . 45 TYR HE2 1 1
4 3254 1 1 45 TYR HH H -25.957 -3.289 -29.172 1.00 . A A . 45 TYR HH 1 1
4 3255 1 1 45 TYR N N -20.772 -7.985 -29.707 1.00 . A A . 45 TYR N 1 1
4 3256 1 1 45 TYR O O -22.945 -7.820 -27.817 1.00 . A A . 45 TYR O 1 1
4 3257 1 1 45 TYR OH O -25.445 -3.522 -29.951 1.00 . A A . 45 TYR OH 1 1
4 3258 1 1 46 ASP C C -22.360 -8.253 -24.051 1.00 . A A . 46 ASP C 1 1
4 3259 1 1 46 ASP CA C -22.427 -9.015 -25.371 1.00 . A A . 46 ASP CA 1 1
4 3260 1 1 46 ASP CB C -22.224 -10.511 -25.122 1.00 . A A . 46 ASP CB 1 1
4 3261 1 1 46 ASP CG C -21.954 -11.279 -26.401 1.00 . A A . 46 ASP CG 1 1
4 3262 1 1 46 ASP H H -20.477 -8.597 -26.083 1.00 . A A . 46 ASP H 1 1
4 3263 1 1 46 ASP HA H -23.400 -8.862 -25.811 1.00 . A A . 46 ASP HA 1 1
4 3264 1 1 46 ASP HB2 H -21.382 -10.648 -24.458 1.00 . A A . 46 ASP HB2 1 1
4 3265 1 1 46 ASP HB3 H -23.111 -10.916 -24.661 1.00 . A A . 46 ASP HB3 1 1
4 3266 1 1 46 ASP N N -21.427 -8.517 -26.309 1.00 . A A . 46 ASP N 1 1
4 3267 1 1 46 ASP O O -21.788 -8.735 -23.073 1.00 . A A . 46 ASP O 1 1
4 3268 1 1 46 ASP OD1 O -22.847 -12.034 -26.840 1.00 . A A . 46 ASP OD1 1 1
4 3269 1 1 46 ASP OD2 O -20.849 -11.125 -26.963 1.00 . A A . 46 ASP OD2 1 1
4 3270 1 1 47 ASP C C -23.581 -6.981 -21.657 1.00 . A A . 47 ASP C 1 1
4 3271 1 1 47 ASP CA C -22.954 -6.233 -22.831 1.00 . A A . 47 ASP CA 1 1
4 3272 1 1 47 ASP CB C -23.717 -4.933 -23.088 1.00 . A A . 47 ASP CB 1 1
4 3273 1 1 47 ASP CG C -23.226 -3.792 -22.220 1.00 . A A . 47 ASP CG 1 1
4 3274 1 1 47 ASP H H -23.387 -6.733 -24.842 1.00 . A A . 47 ASP H 1 1
4 3275 1 1 47 ASP HA H -21.930 -5.996 -22.586 1.00 . A A . 47 ASP HA 1 1
4 3276 1 1 47 ASP HB2 H -23.595 -4.651 -24.124 1.00 . A A . 47 ASP HB2 1 1
4 3277 1 1 47 ASP HB3 H -24.766 -5.092 -22.883 1.00 . A A . 47 ASP HB3 1 1
4 3278 1 1 47 ASP N N -22.948 -7.062 -24.031 1.00 . A A . 47 ASP N 1 1
4 3279 1 1 47 ASP O O -23.302 -6.680 -20.498 1.00 . A A . 47 ASP O 1 1
4 3280 1 1 47 ASP OD1 O -21.998 -3.564 -22.178 1.00 . A A . 47 ASP OD1 1 1
4 3281 1 1 47 ASP OD2 O -24.067 -3.125 -21.582 1.00 . A A . 47 ASP OD2 1 1
4 3282 1 1 48 ALA C C -24.085 -9.308 -19.942 1.00 . A A . 48 ALA C 1 1
4 3283 1 1 48 ALA CA C -25.092 -8.747 -20.940 1.00 . A A . 48 ALA CA 1 1
4 3284 1 1 48 ALA CB C -25.892 -9.876 -21.576 1.00 . A A . 48 ALA CB 1 1
4 3285 1 1 48 ALA H H -24.609 -8.150 -22.912 1.00 . A A . 48 ALA H 1 1
4 3286 1 1 48 ALA HA H -25.782 -8.102 -20.416 1.00 . A A . 48 ALA HA 1 1
4 3287 1 1 48 ALA HB1 H -25.731 -9.870 -22.645 1.00 . A A . 48 ALA HB1 1 1
4 3288 1 1 48 ALA HB2 H -25.567 -10.821 -21.169 1.00 . A A . 48 ALA HB2 1 1
4 3289 1 1 48 ALA HB3 H -26.941 -9.733 -21.369 1.00 . A A . 48 ALA HB3 1 1
4 3290 1 1 48 ALA N N -24.428 -7.956 -21.968 1.00 . A A . 48 ALA N 1 1
4 3291 1 1 48 ALA O O -24.367 -9.404 -18.747 1.00 . A A . 48 ALA O 1 1
4 3292 1 1 49 THR C C -20.519 -9.562 -19.869 1.00 . A A . 49 THR C 1 1
4 3293 1 1 49 THR CA C -21.861 -10.231 -19.592 1.00 . A A . 49 THR CA 1 1
4 3294 1 1 49 THR CB C -21.715 -11.751 -19.798 1.00 . A A . 49 THR CB 1 1
4 3295 1 1 49 THR CG2 C -23.035 -12.461 -19.536 1.00 . A A . 49 THR CG2 1 1
4 3296 1 1 49 THR H H -22.745 -9.577 -21.401 1.00 . A A . 49 THR H 1 1
4 3297 1 1 49 THR HA H -22.135 -10.052 -18.562 1.00 . A A . 49 THR HA 1 1
4 3298 1 1 49 THR HB H -20.978 -12.124 -19.101 1.00 . A A . 49 THR HB 1 1
4 3299 1 1 49 THR HG1 H -20.603 -12.711 -21.114 1.00 . A A . 49 THR HG1 1 1
4 3300 1 1 49 THR HG21 H -23.221 -12.493 -18.473 1.00 . A A . 49 THR HG21 1 1
4 3301 1 1 49 THR HG22 H -22.985 -13.467 -19.924 1.00 . A A . 49 THR HG22 1 1
4 3302 1 1 49 THR HG23 H -23.834 -11.925 -20.025 1.00 . A A . 49 THR HG23 1 1
4 3303 1 1 49 THR N N -22.909 -9.678 -20.440 1.00 . A A . 49 THR N 1 1
4 3304 1 1 49 THR O O -19.468 -10.064 -19.470 1.00 . A A . 49 THR O 1 1
4 3305 1 1 49 THR OG1 O -21.276 -12.026 -21.133 1.00 . A A . 49 THR OG1 1 1
4 3306 1 1 50 LYS C C -18.320 -8.593 -21.550 1.00 . A A . 50 LYS C 1 1
4 3307 1 1 50 LYS CA C -19.349 -7.684 -20.886 1.00 . A A . 50 LYS CA 1 1
4 3308 1 1 50 LYS CB C -18.752 -7.055 -19.626 1.00 . A A . 50 LYS CB 1 1
4 3309 1 1 50 LYS CD C -19.942 -4.845 -19.553 1.00 . A A . 50 LYS CD 1 1
4 3310 1 1 50 LYS CE C -21.180 -4.135 -19.027 1.00 . A A . 50 LYS CE 1 1
4 3311 1 1 50 LYS CG C -19.730 -6.181 -18.861 1.00 . A A . 50 LYS CG 1 1
4 3312 1 1 50 LYS H H -21.429 -8.075 -20.849 1.00 . A A . 50 LYS H 1 1
4 3313 1 1 50 LYS HA H -19.618 -6.900 -21.577 1.00 . A A . 50 LYS HA 1 1
4 3314 1 1 50 LYS HB2 H -18.417 -7.844 -18.968 1.00 . A A . 50 LYS HB2 1 1
4 3315 1 1 50 LYS HB3 H -17.904 -6.449 -19.907 1.00 . A A . 50 LYS HB3 1 1
4 3316 1 1 50 LYS HD2 H -19.080 -4.217 -19.378 1.00 . A A . 50 LYS HD2 1 1
4 3317 1 1 50 LYS HD3 H -20.057 -5.013 -20.615 1.00 . A A . 50 LYS HD3 1 1
4 3318 1 1 50 LYS HE2 H -22.041 -4.487 -19.575 1.00 . A A . 50 LYS HE2 1 1
4 3319 1 1 50 LYS HE3 H -21.299 -4.371 -17.980 1.00 . A A . 50 LYS HE3 1 1
4 3320 1 1 50 LYS HG2 H -20.679 -6.692 -18.792 1.00 . A A . 50 LYS HG2 1 1
4 3321 1 1 50 LYS HG3 H -19.341 -6.004 -17.868 1.00 . A A . 50 LYS HG3 1 1
4 3322 1 1 50 LYS HZ1 H -20.085 -2.376 -19.295 1.00 . A A . 50 LYS HZ1 1 1
4 3323 1 1 50 LYS HZ2 H -21.468 -2.183 -18.341 1.00 . A A . 50 LYS HZ2 1 1
4 3324 1 1 50 LYS HZ3 H -21.614 -2.347 -20.019 1.00 . A A . 50 LYS HZ3 1 1
4 3325 1 1 50 LYS N N -20.561 -8.425 -20.556 1.00 . A A . 50 LYS N 1 1
4 3326 1 1 50 LYS NZ N -21.081 -2.656 -19.181 1.00 . A A . 50 LYS NZ 1 1
4 3327 1 1 50 LYS O O -17.153 -8.620 -21.156 1.00 . A A . 50 LYS O 1 1
4 3328 1 1 51 THR C C -18.164 -10.228 -24.776 1.00 . A A . 51 THR C 1 1
4 3329 1 1 51 THR CA C -17.874 -10.247 -23.279 1.00 . A A . 51 THR CA 1 1
4 3330 1 1 51 THR CB C -18.013 -11.692 -22.761 1.00 . A A . 51 THR CB 1 1
4 3331 1 1 51 THR CG2 C -16.974 -12.599 -23.402 1.00 . A A . 51 THR CG2 1 1
4 3332 1 1 51 THR H H -19.699 -9.273 -22.828 1.00 . A A . 51 THR H 1 1
4 3333 1 1 51 THR HA H -16.857 -9.924 -23.114 1.00 . A A . 51 THR HA 1 1
4 3334 1 1 51 THR HB H -18.997 -12.057 -23.017 1.00 . A A . 51 THR HB 1 1
4 3335 1 1 51 THR HG1 H -18.623 -11.298 -20.926 1.00 . A A . 51 THR HG1 1 1
4 3336 1 1 51 THR HG21 H -16.139 -12.005 -23.743 1.00 . A A . 51 THR HG21 1 1
4 3337 1 1 51 THR HG22 H -17.416 -13.115 -24.242 1.00 . A A . 51 THR HG22 1 1
4 3338 1 1 51 THR HG23 H -16.631 -13.321 -22.676 1.00 . A A . 51 THR HG23 1 1
4 3339 1 1 51 THR N N -18.758 -9.338 -22.561 1.00 . A A . 51 THR N 1 1
4 3340 1 1 51 THR O O -19.300 -10.010 -25.195 1.00 . A A . 51 THR O 1 1
4 3341 1 1 51 THR OG1 O -17.862 -11.717 -21.337 1.00 . A A . 51 THR OG1 1 1
4 3342 1 1 52 PHE C C -17.435 -11.887 -27.551 1.00 . A A . 52 PHE C 1 1
4 3343 1 1 52 PHE CA C -17.271 -10.463 -27.027 1.00 . A A . 52 PHE CA 1 1
4 3344 1 1 52 PHE CB C -16.056 -9.804 -27.684 1.00 . A A . 52 PHE CB 1 1
4 3345 1 1 52 PHE CD1 C -16.482 -7.391 -27.139 1.00 . A A . 52 PHE CD1 1 1
4 3346 1 1 52 PHE CD2 C -14.468 -8.394 -26.347 1.00 . A A . 52 PHE CD2 1 1
4 3347 1 1 52 PHE CE1 C -16.121 -6.194 -26.550 1.00 . A A . 52 PHE CE1 1 1
4 3348 1 1 52 PHE CE2 C -14.103 -7.199 -25.757 1.00 . A A . 52 PHE CE2 1 1
4 3349 1 1 52 PHE CG C -15.661 -8.504 -27.044 1.00 . A A . 52 PHE CG 1 1
4 3350 1 1 52 PHE CZ C -14.929 -6.097 -25.860 1.00 . A A . 52 PHE CZ 1 1
4 3351 1 1 52 PHE H H -16.246 -10.622 -25.182 1.00 . A A . 52 PHE H 1 1
4 3352 1 1 52 PHE HA H -18.155 -9.897 -27.276 1.00 . A A . 52 PHE HA 1 1
4 3353 1 1 52 PHE HB2 H -15.213 -10.474 -27.621 1.00 . A A . 52 PHE HB2 1 1
4 3354 1 1 52 PHE HB3 H -16.280 -9.609 -28.723 1.00 . A A . 52 PHE HB3 1 1
4 3355 1 1 52 PHE HD1 H -17.415 -7.466 -27.680 1.00 . A A . 52 PHE HD1 1 1
4 3356 1 1 52 PHE HD2 H -13.820 -9.254 -26.267 1.00 . A A . 52 PHE HD2 1 1
4 3357 1 1 52 PHE HE1 H -16.770 -5.335 -26.632 1.00 . A A . 52 PHE HE1 1 1
4 3358 1 1 52 PHE HE2 H -13.169 -7.127 -25.217 1.00 . A A . 52 PHE HE2 1 1
4 3359 1 1 52 PHE HZ H -14.646 -5.163 -25.398 1.00 . A A . 52 PHE HZ 1 1
4 3360 1 1 52 PHE N N -17.127 -10.456 -25.576 1.00 . A A . 52 PHE N 1 1
4 3361 1 1 52 PHE O O -16.534 -12.716 -27.422 1.00 . A A . 52 PHE O 1 1
4 3362 1 1 53 THR C C -18.543 -13.558 -30.169 1.00 . A A . 53 THR C 1 1
4 3363 1 1 53 THR CA C -18.877 -13.488 -28.683 1.00 . A A . 53 THR CA 1 1
4 3364 1 1 53 THR CB C -20.355 -13.871 -28.482 1.00 . A A . 53 THR CB 1 1
4 3365 1 1 53 THR CG2 C -20.642 -15.248 -29.063 1.00 . A A . 53 THR CG2 1 1
4 3366 1 1 53 THR H H -19.272 -11.462 -28.214 1.00 . A A . 53 THR H 1 1
4 3367 1 1 53 THR HA H -18.266 -14.204 -28.152 1.00 . A A . 53 THR HA 1 1
4 3368 1 1 53 THR HB H -20.973 -13.146 -28.994 1.00 . A A . 53 THR HB 1 1
4 3369 1 1 53 THR HG1 H -20.284 -14.623 -26.660 1.00 . A A . 53 THR HG1 1 1
4 3370 1 1 53 THR HG21 H -19.751 -15.856 -29.002 1.00 . A A . 53 THR HG21 1 1
4 3371 1 1 53 THR HG22 H -20.939 -15.148 -30.096 1.00 . A A . 53 THR HG22 1 1
4 3372 1 1 53 THR HG23 H -21.436 -15.716 -28.503 1.00 . A A . 53 THR HG23 1 1
4 3373 1 1 53 THR N N -18.593 -12.165 -28.141 1.00 . A A . 53 THR N 1 1
4 3374 1 1 53 THR O O -18.907 -12.670 -30.940 1.00 . A A . 53 THR O 1 1
4 3375 1 1 53 THR OG1 O -20.680 -13.860 -27.088 1.00 . A A . 53 THR OG1 1 1
4 3376 1 1 54 VAL C C -18.114 -16.056 -32.544 1.00 . A A . 54 VAL C 1 1
4 3377 1 1 54 VAL CA C -17.466 -14.806 -31.959 1.00 . A A . 54 VAL CA 1 1
4 3378 1 1 54 VAL CB C -15.937 -14.914 -32.113 1.00 . A A . 54 VAL CB 1 1
4 3379 1 1 54 VAL CG1 C -15.548 -14.939 -33.583 1.00 . A A . 54 VAL CG1 1 1
4 3380 1 1 54 VAL CG2 C -15.247 -13.766 -31.390 1.00 . A A . 54 VAL CG2 1 1
4 3381 1 1 54 VAL H H -17.586 -15.294 -29.903 1.00 . A A . 54 VAL H 1 1
4 3382 1 1 54 VAL HA H -17.802 -13.944 -32.515 1.00 . A A . 54 VAL HA 1 1
4 3383 1 1 54 VAL HB H -15.614 -15.841 -31.662 1.00 . A A . 54 VAL HB 1 1
4 3384 1 1 54 VAL HG11 H -14.525 -14.609 -33.690 1.00 . A A . 54 VAL HG11 1 1
4 3385 1 1 54 VAL HG12 H -15.645 -15.945 -33.964 1.00 . A A . 54 VAL HG12 1 1
4 3386 1 1 54 VAL HG13 H -16.198 -14.279 -34.138 1.00 . A A . 54 VAL HG13 1 1
4 3387 1 1 54 VAL HG21 H -15.383 -13.880 -30.325 1.00 . A A . 54 VAL HG21 1 1
4 3388 1 1 54 VAL HG22 H -14.191 -13.778 -31.620 1.00 . A A . 54 VAL HG22 1 1
4 3389 1 1 54 VAL HG23 H -15.676 -12.829 -31.711 1.00 . A A . 54 VAL HG23 1 1
4 3390 1 1 54 VAL N N -17.847 -14.619 -30.565 1.00 . A A . 54 VAL N 1 1
4 3391 1 1 54 VAL O O -17.673 -17.177 -32.285 1.00 . A A . 54 VAL O 1 1
4 3392 1 1 55 THR C C -19.557 -17.058 -35.446 1.00 . A A . 55 THR C 1 1
4 3393 1 1 55 THR CA C -19.873 -16.968 -33.957 1.00 . A A . 55 THR CA 1 1
4 3394 1 1 55 THR CB C -21.396 -16.833 -33.774 1.00 . A A . 55 THR CB 1 1
4 3395 1 1 55 THR CG2 C -22.119 -18.038 -34.359 1.00 . A A . 55 THR CG2 1 1
4 3396 1 1 55 THR H H -19.465 -14.941 -33.504 1.00 . A A . 55 THR H 1 1
4 3397 1 1 55 THR HA H -19.552 -17.880 -33.475 1.00 . A A . 55 THR HA 1 1
4 3398 1 1 55 THR HB H -21.729 -15.945 -34.292 1.00 . A A . 55 THR HB 1 1
4 3399 1 1 55 THR HG1 H -21.303 -17.428 -31.895 1.00 . A A . 55 THR HG1 1 1
4 3400 1 1 55 THR HG21 H -22.679 -17.732 -35.231 1.00 . A A . 55 THR HG21 1 1
4 3401 1 1 55 THR HG22 H -22.795 -18.445 -33.621 1.00 . A A . 55 THR HG22 1 1
4 3402 1 1 55 THR HG23 H -21.397 -18.789 -34.640 1.00 . A A . 55 THR HG23 1 1
4 3403 1 1 55 THR N N -19.162 -15.857 -33.335 1.00 . A A . 55 THR N 1 1
4 3404 1 1 55 THR O O -20.093 -16.297 -36.250 1.00 . A A . 55 THR O 1 1
4 3405 1 1 55 THR OG1 O -21.713 -16.710 -32.383 1.00 . A A . 55 THR OG1 1 1
4 3406 1 1 56 GLU C C -19.514 -18.495 -38.063 1.00 . A A . 56 GLU C 1 1
4 3407 1 1 56 GLU CA C -18.297 -18.182 -37.198 1.00 . A A . 56 GLU CA 1 1
4 3408 1 1 56 GLU CB C -17.269 -19.309 -37.318 1.00 . A A . 56 GLU CB 1 1
4 3409 1 1 56 GLU CD C -18.649 -21.370 -37.795 1.00 . A A . 56 GLU CD 1 1
4 3410 1 1 56 GLU CG C -17.768 -20.645 -36.797 1.00 . A A . 56 GLU CG 1 1
4 3411 1 1 56 GLU H H -18.290 -18.570 -35.117 1.00 . A A . 56 GLU H 1 1
4 3412 1 1 56 GLU HA H -17.851 -17.262 -37.546 1.00 . A A . 56 GLU HA 1 1
4 3413 1 1 56 GLU HB2 H -17.003 -19.428 -38.358 1.00 . A A . 56 GLU HB2 1 1
4 3414 1 1 56 GLU HB3 H -16.386 -19.035 -36.759 1.00 . A A . 56 GLU HB3 1 1
4 3415 1 1 56 GLU HG2 H -16.917 -21.271 -36.572 1.00 . A A . 56 GLU HG2 1 1
4 3416 1 1 56 GLU HG3 H -18.337 -20.476 -35.894 1.00 . A A . 56 GLU HG3 1 1
4 3417 1 1 56 GLU N N -18.684 -17.994 -35.805 1.00 . A A . 56 GLU N 1 1
4 3418 1 1 56 GLU O O -19.478 -18.340 -39.283 1.00 . A A . 56 GLU O 1 1
4 3419 1 1 56 GLU OE1 O -19.749 -21.813 -37.404 1.00 . A A . 56 GLU OE1 1 1
4 3420 1 1 56 GLU OE2 O -18.239 -21.493 -38.969 1.00 . A A . 56 GLU OE2 1 1
5 3421 1 1 1 MET C C -11.206 -2.645 -19.576 1.00 . A A . 1 MET C 1 1
5 3422 1 1 1 MET CA C -11.553 -1.162 -19.502 1.00 . A A . 1 MET CA 1 1
5 3423 1 1 1 MET CB C -12.518 -0.795 -20.632 1.00 . A A . 1 MET CB 1 1
5 3424 1 1 1 MET CE C -15.767 0.268 -20.058 1.00 . A A . 1 MET CE 1 1
5 3425 1 1 1 MET CG C -13.060 0.622 -20.532 1.00 . A A . 1 MET CG 1 1
5 3426 1 1 1 MET H1 H -9.701 -0.510 -20.293 1.00 . A A . 1 MET H1 1 1
5 3427 1 1 1 MET HA H -12.031 -0.962 -18.554 1.00 . A A . 1 MET HA 1 1
5 3428 1 1 1 MET HB2 H -12.003 -0.894 -21.575 1.00 . A A . 1 MET HB2 1 1
5 3429 1 1 1 MET HB3 H -13.353 -1.478 -20.612 1.00 . A A . 1 MET HB3 1 1
5 3430 1 1 1 MET HE1 H -15.486 -0.723 -19.736 1.00 . A A . 1 MET HE1 1 1
5 3431 1 1 1 MET HE2 H -15.710 0.950 -19.222 1.00 . A A . 1 MET HE2 1 1
5 3432 1 1 1 MET HE3 H -16.779 0.250 -20.438 1.00 . A A . 1 MET HE3 1 1
5 3433 1 1 1 MET HG2 H -13.175 0.878 -19.489 1.00 . A A . 1 MET HG2 1 1
5 3434 1 1 1 MET HG3 H -12.351 1.296 -20.990 1.00 . A A . 1 MET HG3 1 1
5 3435 1 1 1 MET N N -10.350 -0.341 -19.577 1.00 . A A . 1 MET N 1 1
5 3436 1 1 1 MET O O -10.333 -3.052 -20.342 1.00 . A A . 1 MET O 1 1
5 3437 1 1 1 MET SD S -14.655 0.815 -21.351 1.00 . A A . 1 MET SD 1 1
5 3438 1 1 2 THR C C -12.819 -5.648 -19.379 1.00 . A A . 2 THR C 1 1
5 3439 1 1 2 THR CA C -11.659 -4.889 -18.747 1.00 . A A . 2 THR CA 1 1
5 3440 1 1 2 THR CB C -11.451 -5.396 -17.308 1.00 . A A . 2 THR CB 1 1
5 3441 1 1 2 THR CG2 C -11.136 -6.885 -17.301 1.00 . A A . 2 THR CG2 1 1
5 3442 1 1 2 THR H H -12.580 -3.067 -18.185 1.00 . A A . 2 THR H 1 1
5 3443 1 1 2 THR HA H -10.760 -5.089 -19.311 1.00 . A A . 2 THR HA 1 1
5 3444 1 1 2 THR HB H -12.362 -5.234 -16.749 1.00 . A A . 2 THR HB 1 1
5 3445 1 1 2 THR HG1 H -10.552 -3.732 -16.755 1.00 . A A . 2 THR HG1 1 1
5 3446 1 1 2 THR HG21 H -10.621 -7.140 -16.385 1.00 . A A . 2 THR HG21 1 1
5 3447 1 1 2 THR HG22 H -10.507 -7.124 -18.145 1.00 . A A . 2 THR HG22 1 1
5 3448 1 1 2 THR HG23 H -12.054 -7.448 -17.364 1.00 . A A . 2 THR HG23 1 1
5 3449 1 1 2 THR N N -11.896 -3.451 -18.773 1.00 . A A . 2 THR N 1 1
5 3450 1 1 2 THR O O -13.954 -5.574 -18.908 1.00 . A A . 2 THR O 1 1
5 3451 1 1 2 THR OG1 O -10.385 -4.674 -16.682 1.00 . A A . 2 THR OG1 1 1
5 3452 1 1 3 PHE C C -13.103 -8.601 -21.329 1.00 . A A . 3 PHE C 1 1
5 3453 1 1 3 PHE CA C -13.549 -7.153 -21.148 1.00 . A A . 3 PHE CA 1 1
5 3454 1 1 3 PHE CB C -13.850 -6.526 -22.511 1.00 . A A . 3 PHE CB 1 1
5 3455 1 1 3 PHE CD1 C -13.744 -4.052 -22.911 1.00 . A A . 3 PHE CD1 1 1
5 3456 1 1 3 PHE CD2 C -15.679 -4.944 -21.840 1.00 . A A . 3 PHE CD2 1 1
5 3457 1 1 3 PHE CE1 C -14.281 -2.781 -22.829 1.00 . A A . 3 PHE CE1 1 1
5 3458 1 1 3 PHE CE2 C -16.221 -3.675 -21.756 1.00 . A A . 3 PHE CE2 1 1
5 3459 1 1 3 PHE CG C -14.436 -5.146 -22.420 1.00 . A A . 3 PHE CG 1 1
5 3460 1 1 3 PHE CZ C -15.520 -2.592 -22.249 1.00 . A A . 3 PHE CZ 1 1
5 3461 1 1 3 PHE H H -11.605 -6.398 -20.780 1.00 . A A . 3 PHE H 1 1
5 3462 1 1 3 PHE HA H -14.444 -7.137 -20.547 1.00 . A A . 3 PHE HA 1 1
5 3463 1 1 3 PHE HB2 H -12.935 -6.460 -23.081 1.00 . A A . 3 PHE HB2 1 1
5 3464 1 1 3 PHE HB3 H -14.554 -7.153 -23.039 1.00 . A A . 3 PHE HB3 1 1
5 3465 1 1 3 PHE HD1 H -12.775 -4.198 -23.365 1.00 . A A . 3 PHE HD1 1 1
5 3466 1 1 3 PHE HD2 H -16.227 -5.790 -21.453 1.00 . A A . 3 PHE HD2 1 1
5 3467 1 1 3 PHE HE1 H -13.730 -1.935 -23.217 1.00 . A A . 3 PHE HE1 1 1
5 3468 1 1 3 PHE HE2 H -17.190 -3.531 -21.303 1.00 . A A . 3 PHE HE2 1 1
5 3469 1 1 3 PHE HZ H -15.942 -1.600 -22.185 1.00 . A A . 3 PHE HZ 1 1
5 3470 1 1 3 PHE N N -12.528 -6.379 -20.450 1.00 . A A . 3 PHE N 1 1
5 3471 1 1 3 PHE O O -11.952 -8.947 -21.063 1.00 . A A . 3 PHE O 1 1
5 3472 1 1 4 LYS C C -14.033 -11.259 -23.441 1.00 . A A . 4 LYS C 1 1
5 3473 1 1 4 LYS CA C -13.729 -10.855 -22.001 1.00 . A A . 4 LYS CA 1 1
5 3474 1 1 4 LYS CB C -14.539 -11.723 -21.035 1.00 . A A . 4 LYS CB 1 1
5 3475 1 1 4 LYS CD C -12.868 -13.594 -20.903 1.00 . A A . 4 LYS CD 1 1
5 3476 1 1 4 LYS CE C -12.584 -13.531 -19.410 1.00 . A A . 4 LYS CE 1 1
5 3477 1 1 4 LYS CG C -14.306 -13.213 -21.214 1.00 . A A . 4 LYS CG 1 1
5 3478 1 1 4 LYS H H -14.925 -9.109 -21.977 1.00 . A A . 4 LYS H 1 1
5 3479 1 1 4 LYS HA H -12.677 -11.007 -21.813 1.00 . A A . 4 LYS HA 1 1
5 3480 1 1 4 LYS HB2 H -14.273 -11.457 -20.023 1.00 . A A . 4 LYS HB2 1 1
5 3481 1 1 4 LYS HB3 H -15.590 -11.524 -21.187 1.00 . A A . 4 LYS HB3 1 1
5 3482 1 1 4 LYS HD2 H -12.688 -14.601 -21.249 1.00 . A A . 4 LYS HD2 1 1
5 3483 1 1 4 LYS HD3 H -12.205 -12.911 -21.416 1.00 . A A . 4 LYS HD3 1 1
5 3484 1 1 4 LYS HE2 H -11.523 -13.640 -19.254 1.00 . A A . 4 LYS HE2 1 1
5 3485 1 1 4 LYS HE3 H -12.906 -12.569 -19.036 1.00 . A A . 4 LYS HE3 1 1
5 3486 1 1 4 LYS HG2 H -14.962 -13.753 -20.548 1.00 . A A . 4 LYS HG2 1 1
5 3487 1 1 4 LYS HG3 H -14.527 -13.483 -22.237 1.00 . A A . 4 LYS HG3 1 1
5 3488 1 1 4 LYS HZ1 H -14.058 -14.193 -18.086 1.00 . A A . 4 LYS HZ1 1 1
5 3489 1 1 4 LYS HZ2 H -12.636 -15.106 -18.040 1.00 . A A . 4 LYS HZ2 1 1
5 3490 1 1 4 LYS HZ3 H -13.714 -15.287 -19.330 1.00 . A A . 4 LYS HZ3 1 1
5 3491 1 1 4 LYS N N -14.024 -9.444 -21.783 1.00 . A A . 4 LYS N 1 1
5 3492 1 1 4 LYS NZ N -13.299 -14.604 -18.665 1.00 . A A . 4 LYS NZ 1 1
5 3493 1 1 4 LYS O O -14.925 -10.698 -24.077 1.00 . A A . 4 LYS O 1 1
5 3494 1 1 5 ALA C C -13.658 -14.231 -25.338 1.00 . A A . 5 ALA C 1 1
5 3495 1 1 5 ALA CA C -13.482 -12.717 -25.310 1.00 . A A . 5 ALA CA 1 1
5 3496 1 1 5 ALA CB C -12.310 -12.304 -26.187 1.00 . A A . 5 ALA CB 1 1
5 3497 1 1 5 ALA H H -12.594 -12.644 -23.390 1.00 . A A . 5 ALA H 1 1
5 3498 1 1 5 ALA HA H -14.376 -12.254 -25.703 1.00 . A A . 5 ALA HA 1 1
5 3499 1 1 5 ALA HB1 H -12.513 -11.338 -26.625 1.00 . A A . 5 ALA HB1 1 1
5 3500 1 1 5 ALA HB2 H -11.414 -12.246 -25.586 1.00 . A A . 5 ALA HB2 1 1
5 3501 1 1 5 ALA HB3 H -12.172 -13.033 -26.970 1.00 . A A . 5 ALA HB3 1 1
5 3502 1 1 5 ALA N N -13.289 -12.236 -23.947 1.00 . A A . 5 ALA N 1 1
5 3503 1 1 5 ALA O O -12.852 -14.970 -24.772 1.00 . A A . 5 ALA O 1 1
5 3504 1 1 6 ILE C C -15.159 -16.540 -27.555 1.00 . A A . 6 ILE C 1 1
5 3505 1 1 6 ILE CA C -14.998 -16.113 -26.100 1.00 . A A . 6 ILE CA 1 1
5 3506 1 1 6 ILE CB C -16.272 -16.493 -25.321 1.00 . A A . 6 ILE CB 1 1
5 3507 1 1 6 ILE CD1 C -15.343 -18.683 -24.417 1.00 . A A . 6 ILE CD1 1 1
5 3508 1 1 6 ILE CG1 C -16.417 -18.015 -25.247 1.00 . A A . 6 ILE CG1 1 1
5 3509 1 1 6 ILE CG2 C -17.498 -15.872 -25.975 1.00 . A A . 6 ILE CG2 1 1
5 3510 1 1 6 ILE H H -15.324 -14.048 -26.428 1.00 . A A . 6 ILE H 1 1
5 3511 1 1 6 ILE HA H -14.165 -16.649 -25.668 1.00 . A A . 6 ILE HA 1 1
5 3512 1 1 6 ILE HB H -16.189 -16.097 -24.321 1.00 . A A . 6 ILE HB 1 1
5 3513 1 1 6 ILE HD11 H -14.550 -17.977 -24.217 1.00 . A A . 6 ILE HD11 1 1
5 3514 1 1 6 ILE HD12 H -15.768 -19.023 -23.484 1.00 . A A . 6 ILE HD12 1 1
5 3515 1 1 6 ILE HD13 H -14.943 -19.528 -24.959 1.00 . A A . 6 ILE HD13 1 1
5 3516 1 1 6 ILE HG12 H -17.373 -18.258 -24.810 1.00 . A A . 6 ILE HG12 1 1
5 3517 1 1 6 ILE HG13 H -16.367 -18.423 -26.246 1.00 . A A . 6 ILE HG13 1 1
5 3518 1 1 6 ILE HG21 H -17.378 -14.799 -26.017 1.00 . A A . 6 ILE HG21 1 1
5 3519 1 1 6 ILE HG22 H -17.606 -16.259 -26.977 1.00 . A A . 6 ILE HG22 1 1
5 3520 1 1 6 ILE HG23 H -18.377 -16.113 -25.398 1.00 . A A . 6 ILE HG23 1 1
5 3521 1 1 6 ILE N N -14.718 -14.687 -25.997 1.00 . A A . 6 ILE N 1 1
5 3522 1 1 6 ILE O O -15.715 -15.804 -28.370 1.00 . A A . 6 ILE O 1 1
5 3523 1 1 7 ILE C C -15.711 -19.450 -29.294 1.00 . A A . 7 ILE C 1 1
5 3524 1 1 7 ILE CA C -14.760 -18.260 -29.229 1.00 . A A . 7 ILE CA 1 1
5 3525 1 1 7 ILE CB C -13.379 -18.691 -29.759 1.00 . A A . 7 ILE CB 1 1
5 3526 1 1 7 ILE CD1 C -12.730 -16.267 -30.184 1.00 . A A . 7 ILE CD1 1 1
5 3527 1 1 7 ILE CG1 C -12.352 -17.580 -29.534 1.00 . A A . 7 ILE CG1 1 1
5 3528 1 1 7 ILE CG2 C -13.468 -19.047 -31.236 1.00 . A A . 7 ILE CG2 1 1
5 3529 1 1 7 ILE H H -14.236 -18.273 -27.178 1.00 . A A . 7 ILE H 1 1
5 3530 1 1 7 ILE HA H -15.138 -17.474 -29.866 1.00 . A A . 7 ILE HA 1 1
5 3531 1 1 7 ILE HB H -13.071 -19.572 -29.219 1.00 . A A . 7 ILE HB 1 1
5 3532 1 1 7 ILE HD11 H -11.932 -15.945 -30.836 1.00 . A A . 7 ILE HD11 1 1
5 3533 1 1 7 ILE HD12 H -13.636 -16.396 -30.756 1.00 . A A . 7 ILE HD12 1 1
5 3534 1 1 7 ILE HD13 H -12.892 -15.521 -29.418 1.00 . A A . 7 ILE HD13 1 1
5 3535 1 1 7 ILE HG12 H -12.244 -17.406 -28.475 1.00 . A A . 7 ILE HG12 1 1
5 3536 1 1 7 ILE HG13 H -11.401 -17.890 -29.943 1.00 . A A . 7 ILE HG13 1 1
5 3537 1 1 7 ILE HG21 H -13.330 -20.111 -31.359 1.00 . A A . 7 ILE HG21 1 1
5 3538 1 1 7 ILE HG22 H -14.438 -18.765 -31.617 1.00 . A A . 7 ILE HG22 1 1
5 3539 1 1 7 ILE HG23 H -12.699 -18.519 -31.780 1.00 . A A . 7 ILE HG23 1 1
5 3540 1 1 7 ILE N N -14.668 -17.734 -27.873 1.00 . A A . 7 ILE N 1 1
5 3541 1 1 7 ILE O O -15.653 -20.351 -28.459 1.00 . A A . 7 ILE O 1 1
5 3542 1 1 8 ASN C C -17.303 -21.269 -31.778 1.00 . A A . 8 ASN C 1 1
5 3543 1 1 8 ASN CA C -17.552 -20.525 -30.469 1.00 . A A . 8 ASN CA 1 1
5 3544 1 1 8 ASN CB C -18.979 -19.971 -30.449 1.00 . A A . 8 ASN CB 1 1
5 3545 1 1 8 ASN CG C -20.012 -21.044 -30.167 1.00 . A A . 8 ASN CG 1 1
5 3546 1 1 8 ASN H H -16.586 -18.697 -30.928 1.00 . A A . 8 ASN H 1 1
5 3547 1 1 8 ASN HA H -17.431 -21.214 -29.647 1.00 . A A . 8 ASN HA 1 1
5 3548 1 1 8 ASN HB2 H -19.054 -19.215 -29.680 1.00 . A A . 8 ASN HB2 1 1
5 3549 1 1 8 ASN HB3 H -19.199 -19.526 -31.408 1.00 . A A . 8 ASN HB3 1 1
5 3550 1 1 8 ASN HD21 H -19.499 -21.068 -28.246 1.00 . A A . 8 ASN HD21 1 1
5 3551 1 1 8 ASN HD22 H -20.757 -22.161 -28.701 1.00 . A A . 8 ASN HD22 1 1
5 3552 1 1 8 ASN N N -16.588 -19.445 -30.293 1.00 . A A . 8 ASN N 1 1
5 3553 1 1 8 ASN ND2 N -20.098 -21.467 -28.911 1.00 . A A . 8 ASN ND2 1 1
5 3554 1 1 8 ASN O O -18.023 -21.083 -32.757 1.00 . A A . 8 ASN O 1 1
5 3555 1 1 8 ASN OD1 O -20.723 -21.489 -31.068 1.00 . A A . 8 ASN OD1 1 1
5 3556 1 1 9 GLY C C -16.561 -24.262 -32.965 1.00 . A A . 9 GLY C 1 1
5 3557 1 1 9 GLY CA C -15.949 -22.875 -32.977 1.00 . A A . 9 GLY CA 1 1
5 3558 1 1 9 GLY H H -15.736 -22.222 -30.974 1.00 . A A . 9 GLY H 1 1
5 3559 1 1 9 GLY HA2 H -16.311 -22.339 -33.842 1.00 . A A . 9 GLY HA2 1 1
5 3560 1 1 9 GLY HA3 H -14.876 -22.968 -33.047 1.00 . A A . 9 GLY HA3 1 1
5 3561 1 1 9 GLY N N -16.276 -22.114 -31.785 1.00 . A A . 9 GLY N 1 1
5 3562 1 1 9 GLY O O -17.162 -24.675 -31.973 1.00 . A A . 9 GLY O 1 1
5 3563 1 1 10 LYS C C -15.894 -27.374 -33.841 1.00 . A A . 10 LYS C 1 1
5 3564 1 1 10 LYS CA C -16.952 -26.330 -34.186 1.00 . A A . 10 LYS CA 1 1
5 3565 1 1 10 LYS CB C -17.478 -26.572 -35.603 1.00 . A A . 10 LYS CB 1 1
5 3566 1 1 10 LYS CD C -19.850 -27.384 -35.450 1.00 . A A . 10 LYS CD 1 1
5 3567 1 1 10 LYS CE C -20.181 -27.436 -33.966 1.00 . A A . 10 LYS CE 1 1
5 3568 1 1 10 LYS CG C -18.404 -27.771 -35.712 1.00 . A A . 10 LYS CG 1 1
5 3569 1 1 10 LYS H H -15.921 -24.597 -34.829 1.00 . A A . 10 LYS H 1 1
5 3570 1 1 10 LYS HA H -17.770 -26.420 -33.488 1.00 . A A . 10 LYS HA 1 1
5 3571 1 1 10 LYS HB2 H -18.019 -25.696 -35.928 1.00 . A A . 10 LYS HB2 1 1
5 3572 1 1 10 LYS HB3 H -16.637 -26.732 -36.263 1.00 . A A . 10 LYS HB3 1 1
5 3573 1 1 10 LYS HD2 H -20.015 -26.379 -35.809 1.00 . A A . 10 LYS HD2 1 1
5 3574 1 1 10 LYS HD3 H -20.498 -28.068 -35.979 1.00 . A A . 10 LYS HD3 1 1
5 3575 1 1 10 LYS HE2 H -19.610 -28.231 -33.511 1.00 . A A . 10 LYS HE2 1 1
5 3576 1 1 10 LYS HE3 H -19.907 -26.493 -33.517 1.00 . A A . 10 LYS HE3 1 1
5 3577 1 1 10 LYS HG2 H -18.327 -28.184 -36.707 1.00 . A A . 10 LYS HG2 1 1
5 3578 1 1 10 LYS HG3 H -18.103 -28.514 -34.987 1.00 . A A . 10 LYS HG3 1 1
5 3579 1 1 10 LYS HZ1 H -22.061 -26.860 -33.262 1.00 . A A . 10 LYS HZ1 1 1
5 3580 1 1 10 LYS HZ2 H -21.757 -28.517 -33.121 1.00 . A A . 10 LYS HZ2 1 1
5 3581 1 1 10 LYS HZ3 H -22.117 -27.849 -34.633 1.00 . A A . 10 LYS HZ3 1 1
5 3582 1 1 10 LYS N N -16.410 -24.982 -34.071 1.00 . A A . 10 LYS N 1 1
5 3583 1 1 10 LYS NZ N -21.630 -27.683 -33.730 1.00 . A A . 10 LYS NZ 1 1
5 3584 1 1 10 LYS O O -16.215 -28.477 -33.397 1.00 . A A . 10 LYS O 1 1
5 3585 1 1 11 THR C C -12.434 -27.219 -32.955 1.00 . A A . 11 THR C 1 1
5 3586 1 1 11 THR CA C -13.524 -27.922 -33.755 1.00 . A A . 11 THR CA 1 1
5 3587 1 1 11 THR CB C -12.911 -28.493 -35.047 1.00 . A A . 11 THR CB 1 1
5 3588 1 1 11 THR CG2 C -13.659 -29.740 -35.497 1.00 . A A . 11 THR CG2 1 1
5 3589 1 1 11 THR H H -14.437 -26.125 -34.401 1.00 . A A . 11 THR H 1 1
5 3590 1 1 11 THR HA H -13.911 -28.745 -33.171 1.00 . A A . 11 THR HA 1 1
5 3591 1 1 11 THR HB H -11.882 -28.759 -34.853 1.00 . A A . 11 THR HB 1 1
5 3592 1 1 11 THR HG1 H -13.858 -27.379 -36.371 1.00 . A A . 11 THR HG1 1 1
5 3593 1 1 11 THR HG21 H -14.681 -29.690 -35.152 1.00 . A A . 11 THR HG21 1 1
5 3594 1 1 11 THR HG22 H -13.181 -30.615 -35.082 1.00 . A A . 11 THR HG22 1 1
5 3595 1 1 11 THR HG23 H -13.644 -29.798 -36.575 1.00 . A A . 11 THR HG23 1 1
5 3596 1 1 11 THR N N -14.630 -27.018 -34.045 1.00 . A A . 11 THR N 1 1
5 3597 1 1 11 THR O O -11.946 -27.746 -31.954 1.00 . A A . 11 THR O 1 1
5 3598 1 1 11 THR OG1 O -12.951 -27.507 -36.085 1.00 . A A . 11 THR OG1 1 1
5 3599 1 1 12 LEU C C -11.623 -24.038 -32.022 1.00 . A A . 12 LEU C 1 1
5 3600 1 1 12 LEU CA C -11.021 -25.250 -32.727 1.00 . A A . 12 LEU CA 1 1
5 3601 1 1 12 LEU CB C -9.960 -24.796 -33.731 1.00 . A A . 12 LEU CB 1 1
5 3602 1 1 12 LEU CD1 C -9.290 -26.981 -34.762 1.00 . A A . 12 LEU CD1 1 1
5 3603 1 1 12 LEU CD2 C -7.669 -25.076 -34.711 1.00 . A A . 12 LEU CD2 1 1
5 3604 1 1 12 LEU CG C -8.808 -25.770 -33.977 1.00 . A A . 12 LEU CG 1 1
5 3605 1 1 12 LEU H H -12.480 -25.660 -34.205 1.00 . A A . 12 LEU H 1 1
5 3606 1 1 12 LEU HA H -10.557 -25.887 -31.989 1.00 . A A . 12 LEU HA 1 1
5 3607 1 1 12 LEU HB2 H -10.452 -24.620 -34.675 1.00 . A A . 12 LEU HB2 1 1
5 3608 1 1 12 LEU HB3 H -9.539 -23.868 -33.369 1.00 . A A . 12 LEU HB3 1 1
5 3609 1 1 12 LEU HD11 H -9.874 -26.651 -35.608 1.00 . A A . 12 LEU HD11 1 1
5 3610 1 1 12 LEU HD12 H -9.899 -27.603 -34.124 1.00 . A A . 12 LEU HD12 1 1
5 3611 1 1 12 LEU HD13 H -8.438 -27.547 -35.109 1.00 . A A . 12 LEU HD13 1 1
5 3612 1 1 12 LEU HD21 H -8.071 -24.486 -35.522 1.00 . A A . 12 LEU HD21 1 1
5 3613 1 1 12 LEU HD22 H -6.992 -25.818 -35.107 1.00 . A A . 12 LEU HD22 1 1
5 3614 1 1 12 LEU HD23 H -7.139 -24.432 -34.026 1.00 . A A . 12 LEU HD23 1 1
5 3615 1 1 12 LEU HG H -8.430 -26.119 -33.026 1.00 . A A . 12 LEU HG 1 1
5 3616 1 1 12 LEU N N -12.055 -26.027 -33.402 1.00 . A A . 12 LEU N 1 1
5 3617 1 1 12 LEU O O -11.967 -23.043 -32.661 1.00 . A A . 12 LEU O 1 1
5 3618 1 1 13 LYS C C -11.448 -22.775 -28.674 1.00 . A A . 13 LYS C 1 1
5 3619 1 1 13 LYS CA C -12.301 -23.039 -29.909 1.00 . A A . 13 LYS CA 1 1
5 3620 1 1 13 LYS CB C -13.736 -23.368 -29.490 1.00 . A A . 13 LYS CB 1 1
5 3621 1 1 13 LYS CD C -13.939 -25.871 -29.409 1.00 . A A . 13 LYS CD 1 1
5 3622 1 1 13 LYS CE C -14.719 -26.945 -28.667 1.00 . A A . 13 LYS CE 1 1
5 3623 1 1 13 LYS CG C -13.844 -24.591 -28.595 1.00 . A A . 13 LYS CG 1 1
5 3624 1 1 13 LYS H H -11.452 -24.948 -30.250 1.00 . A A . 13 LYS H 1 1
5 3625 1 1 13 LYS HA H -12.309 -22.152 -30.524 1.00 . A A . 13 LYS HA 1 1
5 3626 1 1 13 LYS HB2 H -14.146 -22.521 -28.959 1.00 . A A . 13 LYS HB2 1 1
5 3627 1 1 13 LYS HB3 H -14.326 -23.544 -30.378 1.00 . A A . 13 LYS HB3 1 1
5 3628 1 1 13 LYS HD2 H -14.440 -25.657 -30.341 1.00 . A A . 13 LYS HD2 1 1
5 3629 1 1 13 LYS HD3 H -12.942 -26.235 -29.609 1.00 . A A . 13 LYS HD3 1 1
5 3630 1 1 13 LYS HE2 H -14.142 -27.266 -27.814 1.00 . A A . 13 LYS HE2 1 1
5 3631 1 1 13 LYS HE3 H -15.655 -26.524 -28.330 1.00 . A A . 13 LYS HE3 1 1
5 3632 1 1 13 LYS HG2 H -12.968 -24.642 -27.965 1.00 . A A . 13 LYS HG2 1 1
5 3633 1 1 13 LYS HG3 H -14.728 -24.498 -27.980 1.00 . A A . 13 LYS HG3 1 1
5 3634 1 1 13 LYS HZ1 H -16.018 -28.181 -29.737 1.00 . A A . 13 LYS HZ1 1 1
5 3635 1 1 13 LYS HZ2 H -14.705 -28.998 -29.054 1.00 . A A . 13 LYS HZ2 1 1
5 3636 1 1 13 LYS HZ3 H -14.482 -28.040 -30.431 1.00 . A A . 13 LYS HZ3 1 1
5 3637 1 1 13 LYS N N -11.745 -24.129 -30.702 1.00 . A A . 13 LYS N 1 1
5 3638 1 1 13 LYS NZ N -15.000 -28.123 -29.533 1.00 . A A . 13 LYS NZ 1 1
5 3639 1 1 13 LYS O O -10.506 -23.514 -28.387 1.00 . A A . 13 LYS O 1 1
5 3640 1 1 14 GLY C C -11.611 -20.166 -26.031 1.00 . A A . 14 GLY C 1 1
5 3641 1 1 14 GLY CA C -11.038 -21.374 -26.745 1.00 . A A . 14 GLY CA 1 1
5 3642 1 1 14 GLY H H -12.543 -21.162 -28.219 1.00 . A A . 14 GLY H 1 1
5 3643 1 1 14 GLY HA2 H -11.051 -22.218 -26.072 1.00 . A A . 14 GLY HA2 1 1
5 3644 1 1 14 GLY HA3 H -10.014 -21.163 -27.020 1.00 . A A . 14 GLY HA3 1 1
5 3645 1 1 14 GLY N N -11.783 -21.715 -27.943 1.00 . A A . 14 GLY N 1 1
5 3646 1 1 14 GLY O O -12.784 -19.837 -26.200 1.00 . A A . 14 GLY O 1 1
5 3647 1 1 15 GLU C C -10.044 -17.385 -24.229 1.00 . A A . 15 GLU C 1 1
5 3648 1 1 15 GLU CA C -11.215 -18.330 -24.483 1.00 . A A . 15 GLU CA 1 1
5 3649 1 1 15 GLU CB C -11.846 -18.746 -23.152 1.00 . A A . 15 GLU CB 1 1
5 3650 1 1 15 GLU CD C -11.442 -19.774 -20.880 1.00 . A A . 15 GLU CD 1 1
5 3651 1 1 15 GLU CG C -10.956 -19.646 -22.312 1.00 . A A . 15 GLU CG 1 1
5 3652 1 1 15 GLU H H -9.858 -19.819 -25.134 1.00 . A A . 15 GLU H 1 1
5 3653 1 1 15 GLU HA H -11.955 -17.816 -25.076 1.00 . A A . 15 GLU HA 1 1
5 3654 1 1 15 GLU HB2 H -12.068 -17.857 -22.580 1.00 . A A . 15 GLU HB2 1 1
5 3655 1 1 15 GLU HB3 H -12.767 -19.272 -23.354 1.00 . A A . 15 GLU HB3 1 1
5 3656 1 1 15 GLU HG2 H -10.937 -20.629 -22.758 1.00 . A A . 15 GLU HG2 1 1
5 3657 1 1 15 GLU HG3 H -9.957 -19.236 -22.302 1.00 . A A . 15 GLU HG3 1 1
5 3658 1 1 15 GLU N N -10.782 -19.507 -25.228 1.00 . A A . 15 GLU N 1 1
5 3659 1 1 15 GLU O O -8.955 -17.814 -23.846 1.00 . A A . 15 GLU O 1 1
5 3660 1 1 15 GLU OE1 O -10.643 -19.507 -19.958 1.00 . A A . 15 GLU OE1 1 1
5 3661 1 1 15 GLU OE2 O -12.619 -20.141 -20.683 1.00 . A A . 15 GLU OE2 1 1
5 3662 1 1 16 THR C C -9.789 -13.878 -23.498 1.00 . A A . 16 THR C 1 1
5 3663 1 1 16 THR CA C -9.241 -15.087 -24.245 1.00 . A A . 16 THR CA 1 1
5 3664 1 1 16 THR CB C -8.643 -14.619 -25.586 1.00 . A A . 16 THR CB 1 1
5 3665 1 1 16 THR CG2 C -8.050 -15.791 -26.353 1.00 . A A . 16 THR CG2 1 1
5 3666 1 1 16 THR H H -11.163 -15.814 -24.753 1.00 . A A . 16 THR H 1 1
5 3667 1 1 16 THR HA H -8.451 -15.534 -23.659 1.00 . A A . 16 THR HA 1 1
5 3668 1 1 16 THR HB H -7.856 -13.907 -25.382 1.00 . A A . 16 THR HB 1 1
5 3669 1 1 16 THR HG1 H -9.289 -13.202 -26.795 1.00 . A A . 16 THR HG1 1 1
5 3670 1 1 16 THR HG21 H -8.841 -16.332 -26.851 1.00 . A A . 16 THR HG21 1 1
5 3671 1 1 16 THR HG22 H -7.541 -16.451 -25.665 1.00 . A A . 16 THR HG22 1 1
5 3672 1 1 16 THR HG23 H -7.348 -15.424 -27.086 1.00 . A A . 16 THR HG23 1 1
5 3673 1 1 16 THR N N -10.275 -16.095 -24.448 1.00 . A A . 16 THR N 1 1
5 3674 1 1 16 THR O O -10.955 -13.857 -23.098 1.00 . A A . 16 THR O 1 1
5 3675 1 1 16 THR OG1 O -9.653 -13.986 -26.378 1.00 . A A . 16 THR OG1 1 1
5 3676 1 1 17 THR C C -8.989 -10.414 -23.415 1.00 . A A . 17 THR C 1 1
5 3677 1 1 17 THR CA C -9.343 -11.658 -22.608 1.00 . A A . 17 THR CA 1 1
5 3678 1 1 17 THR CB C -8.676 -11.563 -21.222 1.00 . A A . 17 THR CB 1 1
5 3679 1 1 17 THR CG2 C -9.547 -12.210 -20.157 1.00 . A A . 17 THR CG2 1 1
5 3680 1 1 17 THR H H -8.028 -12.947 -23.650 1.00 . A A . 17 THR H 1 1
5 3681 1 1 17 THR HA H -10.414 -11.691 -22.467 1.00 . A A . 17 THR HA 1 1
5 3682 1 1 17 THR HB H -8.544 -10.520 -20.973 1.00 . A A . 17 THR HB 1 1
5 3683 1 1 17 THR HG1 H -7.508 -13.138 -21.436 1.00 . A A . 17 THR HG1 1 1
5 3684 1 1 17 THR HG21 H -10.585 -11.998 -20.363 1.00 . A A . 17 THR HG21 1 1
5 3685 1 1 17 THR HG22 H -9.284 -11.815 -19.188 1.00 . A A . 17 THR HG22 1 1
5 3686 1 1 17 THR HG23 H -9.391 -13.279 -20.165 1.00 . A A . 17 THR HG23 1 1
5 3687 1 1 17 THR N N -8.943 -12.871 -23.309 1.00 . A A . 17 THR N 1 1
5 3688 1 1 17 THR O O -8.114 -10.450 -24.280 1.00 . A A . 17 THR O 1 1
5 3689 1 1 17 THR OG1 O -7.395 -12.202 -21.252 1.00 . A A . 17 THR OG1 1 1
5 3690 1 1 18 THR C C -9.213 -6.912 -22.843 1.00 . A A . 18 THR C 1 1
5 3691 1 1 18 THR CA C -9.433 -8.056 -23.826 1.00 . A A . 18 THR CA 1 1
5 3692 1 1 18 THR CB C -10.606 -7.697 -24.758 1.00 . A A . 18 THR CB 1 1
5 3693 1 1 18 THR CG2 C -10.125 -6.867 -25.938 1.00 . A A . 18 THR CG2 1 1
5 3694 1 1 18 THR H H -10.360 -9.345 -22.426 1.00 . A A . 18 THR H 1 1
5 3695 1 1 18 THR HA H -8.545 -8.176 -24.429 1.00 . A A . 18 THR HA 1 1
5 3696 1 1 18 THR HB H -11.327 -7.118 -24.198 1.00 . A A . 18 THR HB 1 1
5 3697 1 1 18 THR HG1 H -11.659 -9.345 -24.499 1.00 . A A . 18 THR HG1 1 1
5 3698 1 1 18 THR HG21 H -9.428 -7.446 -26.525 1.00 . A A . 18 THR HG21 1 1
5 3699 1 1 18 THR HG22 H -9.639 -5.974 -25.575 1.00 . A A . 18 THR HG22 1 1
5 3700 1 1 18 THR HG23 H -10.970 -6.592 -26.552 1.00 . A A . 18 THR HG23 1 1
5 3701 1 1 18 THR N N -9.675 -9.311 -23.126 1.00 . A A . 18 THR N 1 1
5 3702 1 1 18 THR O O -10.120 -6.534 -22.103 1.00 . A A . 18 THR O 1 1
5 3703 1 1 18 THR OG1 O -11.237 -8.892 -25.233 1.00 . A A . 18 THR OG1 1 1
5 3704 1 1 19 GLU C C -7.043 -4.105 -22.721 1.00 . A A . 19 GLU C 1 1
5 3705 1 1 19 GLU CA C -7.662 -5.265 -21.946 1.00 . A A . 19 GLU CA 1 1
5 3706 1 1 19 GLU CB C -6.695 -5.740 -20.859 1.00 . A A . 19 GLU CB 1 1
5 3707 1 1 19 GLU CD C -5.819 -5.156 -18.563 1.00 . A A . 19 GLU CD 1 1
5 3708 1 1 19 GLU CG C -6.242 -4.633 -19.922 1.00 . A A . 19 GLU CG 1 1
5 3709 1 1 19 GLU H H -7.319 -6.712 -23.453 1.00 . A A . 19 GLU H 1 1
5 3710 1 1 19 GLU HA H -8.574 -4.924 -21.479 1.00 . A A . 19 GLU HA 1 1
5 3711 1 1 19 GLU HB2 H -7.180 -6.505 -20.272 1.00 . A A . 19 GLU HB2 1 1
5 3712 1 1 19 GLU HB3 H -5.821 -6.162 -21.333 1.00 . A A . 19 GLU HB3 1 1
5 3713 1 1 19 GLU HG2 H -5.404 -4.120 -20.369 1.00 . A A . 19 GLU HG2 1 1
5 3714 1 1 19 GLU HG3 H -7.056 -3.938 -19.787 1.00 . A A . 19 GLU HG3 1 1
5 3715 1 1 19 GLU N N -8.001 -6.366 -22.840 1.00 . A A . 19 GLU N 1 1
5 3716 1 1 19 GLU O O -5.878 -4.159 -23.115 1.00 . A A . 19 GLU O 1 1
5 3717 1 1 19 GLU OE1 O -4.606 -5.375 -18.362 1.00 . A A . 19 GLU OE1 1 1
5 3718 1 1 19 GLU OE2 O -6.702 -5.348 -17.700 1.00 . A A . 19 GLU OE2 1 1
5 3719 1 1 20 ALA C C -7.735 -0.600 -22.933 1.00 . A A . 20 ALA C 1 1
5 3720 1 1 20 ALA CA C -7.362 -1.885 -23.664 1.00 . A A . 20 ALA CA 1 1
5 3721 1 1 20 ALA CB C -7.932 -1.876 -25.075 1.00 . A A . 20 ALA CB 1 1
5 3722 1 1 20 ALA H H -8.751 -3.074 -22.599 1.00 . A A . 20 ALA H 1 1
5 3723 1 1 20 ALA HA H -6.286 -1.947 -23.737 1.00 . A A . 20 ALA HA 1 1
5 3724 1 1 20 ALA HB1 H -7.121 -1.846 -25.789 1.00 . A A . 20 ALA HB1 1 1
5 3725 1 1 20 ALA HB2 H -8.518 -2.768 -25.232 1.00 . A A . 20 ALA HB2 1 1
5 3726 1 1 20 ALA HB3 H -8.557 -1.005 -25.205 1.00 . A A . 20 ALA HB3 1 1
5 3727 1 1 20 ALA N N -7.832 -3.058 -22.937 1.00 . A A . 20 ALA N 1 1
5 3728 1 1 20 ALA O O -8.356 -0.637 -21.871 1.00 . A A . 20 ALA O 1 1
5 3729 1 1 21 VAL C C -9.070 2.274 -23.229 1.00 . A A . 21 VAL C 1 1
5 3730 1 1 21 VAL CA C -7.647 1.833 -22.910 1.00 . A A . 21 VAL CA 1 1
5 3731 1 1 21 VAL CB C -6.664 2.913 -23.400 1.00 . A A . 21 VAL CB 1 1
5 3732 1 1 21 VAL CG1 C -6.907 4.226 -22.673 1.00 . A A . 21 VAL CG1 1 1
5 3733 1 1 21 VAL CG2 C -5.227 2.449 -23.214 1.00 . A A . 21 VAL CG2 1 1
5 3734 1 1 21 VAL H H -6.859 0.501 -24.355 1.00 . A A . 21 VAL H 1 1
5 3735 1 1 21 VAL HA H -7.540 1.739 -21.839 1.00 . A A . 21 VAL HA 1 1
5 3736 1 1 21 VAL HB H -6.834 3.074 -24.455 1.00 . A A . 21 VAL HB 1 1
5 3737 1 1 21 VAL HG11 H -7.257 4.022 -21.671 1.00 . A A . 21 VAL HG11 1 1
5 3738 1 1 21 VAL HG12 H -5.986 4.788 -22.626 1.00 . A A . 21 VAL HG12 1 1
5 3739 1 1 21 VAL HG13 H -7.653 4.799 -23.204 1.00 . A A . 21 VAL HG13 1 1
5 3740 1 1 21 VAL HG21 H -4.554 3.256 -23.461 1.00 . A A . 21 VAL HG21 1 1
5 3741 1 1 21 VAL HG22 H -5.073 2.155 -22.185 1.00 . A A . 21 VAL HG22 1 1
5 3742 1 1 21 VAL HG23 H -5.033 1.606 -23.861 1.00 . A A . 21 VAL HG23 1 1
5 3743 1 1 21 VAL N N -7.351 0.536 -23.507 1.00 . A A . 21 VAL N 1 1
5 3744 1 1 21 VAL O O -9.813 2.699 -22.344 1.00 . A A . 21 VAL O 1 1
5 3745 1 1 22 ASP C C -11.443 1.432 -25.726 1.00 . A A . 22 ASP C 1 1
5 3746 1 1 22 ASP CA C -10.781 2.558 -24.936 1.00 . A A . 22 ASP CA 1 1
5 3747 1 1 22 ASP CB C -10.715 3.825 -25.790 1.00 . A A . 22 ASP CB 1 1
5 3748 1 1 22 ASP CG C -10.042 4.975 -25.067 1.00 . A A . 22 ASP CG 1 1
5 3749 1 1 22 ASP H H -8.808 1.824 -25.159 1.00 . A A . 22 ASP H 1 1
5 3750 1 1 22 ASP HA H -11.373 2.758 -24.055 1.00 . A A . 22 ASP HA 1 1
5 3751 1 1 22 ASP HB2 H -10.157 3.615 -26.691 1.00 . A A . 22 ASP HB2 1 1
5 3752 1 1 22 ASP HB3 H -11.719 4.126 -26.053 1.00 . A A . 22 ASP HB3 1 1
5 3753 1 1 22 ASP N N -9.445 2.171 -24.499 1.00 . A A . 22 ASP N 1 1
5 3754 1 1 22 ASP O O -10.770 0.518 -26.204 1.00 . A A . 22 ASP O 1 1
5 3755 1 1 22 ASP OD1 O -9.142 5.605 -25.662 1.00 . A A . 22 ASP OD1 1 1
5 3756 1 1 22 ASP OD2 O -10.414 5.245 -23.906 1.00 . A A . 22 ASP OD2 1 1
5 3757 1 1 23 ALA C C -12.980 0.331 -28.007 1.00 . A A . 23 ALA C 1 1
5 3758 1 1 23 ALA CA C -13.514 0.492 -26.588 1.00 . A A . 23 ALA CA 1 1
5 3759 1 1 23 ALA CB C -14.993 0.851 -26.617 1.00 . A A . 23 ALA CB 1 1
5 3760 1 1 23 ALA H H -13.243 2.257 -25.452 1.00 . A A . 23 ALA H 1 1
5 3761 1 1 23 ALA HA H -13.407 -0.447 -26.065 1.00 . A A . 23 ALA HA 1 1
5 3762 1 1 23 ALA HB1 H -15.548 0.129 -26.034 1.00 . A A . 23 ALA HB1 1 1
5 3763 1 1 23 ALA HB2 H -15.132 1.837 -26.198 1.00 . A A . 23 ALA HB2 1 1
5 3764 1 1 23 ALA HB3 H -15.346 0.839 -27.637 1.00 . A A . 23 ALA HB3 1 1
5 3765 1 1 23 ALA N N -12.763 1.504 -25.857 1.00 . A A . 23 ALA N 1 1
5 3766 1 1 23 ALA O O -12.943 -0.776 -28.544 1.00 . A A . 23 ALA O 1 1
5 3767 1 1 24 ALA C C -10.672 0.739 -30.010 1.00 . A A . 24 ALA C 1 1
5 3768 1 1 24 ALA CA C -12.034 1.423 -29.966 1.00 . A A . 24 ALA CA 1 1
5 3769 1 1 24 ALA CB C -11.935 2.838 -30.514 1.00 . A A . 24 ALA CB 1 1
5 3770 1 1 24 ALA H H -12.623 2.294 -28.130 1.00 . A A . 24 ALA H 1 1
5 3771 1 1 24 ALA HA H -12.723 0.868 -30.587 1.00 . A A . 24 ALA HA 1 1
5 3772 1 1 24 ALA HB1 H -11.209 3.395 -29.940 1.00 . A A . 24 ALA HB1 1 1
5 3773 1 1 24 ALA HB2 H -11.627 2.802 -31.548 1.00 . A A . 24 ALA HB2 1 1
5 3774 1 1 24 ALA HB3 H -12.898 3.320 -30.441 1.00 . A A . 24 ALA HB3 1 1
5 3775 1 1 24 ALA N N -12.568 1.441 -28.609 1.00 . A A . 24 ALA N 1 1
5 3776 1 1 24 ALA O O -10.352 0.026 -30.962 1.00 . A A . 24 ALA O 1 1
5 3777 1 1 25 THR C C -8.607 -1.149 -29.002 1.00 . A A . 25 THR C 1 1
5 3778 1 1 25 THR CA C -8.540 0.371 -28.896 1.00 . A A . 25 THR CA 1 1
5 3779 1 1 25 THR CB C -7.832 0.750 -27.581 1.00 . A A . 25 THR CB 1 1
5 3780 1 1 25 THR CG2 C -6.385 0.281 -27.590 1.00 . A A . 25 THR CG2 1 1
5 3781 1 1 25 THR H H -10.180 1.540 -28.245 1.00 . A A . 25 THR H 1 1
5 3782 1 1 25 THR HA H -7.954 0.754 -29.719 1.00 . A A . 25 THR HA 1 1
5 3783 1 1 25 THR HB H -8.346 0.269 -26.761 1.00 . A A . 25 THR HB 1 1
5 3784 1 1 25 THR HG1 H -7.199 2.431 -26.765 1.00 . A A . 25 THR HG1 1 1
5 3785 1 1 25 THR HG21 H -5.730 1.136 -27.685 1.00 . A A . 25 THR HG21 1 1
5 3786 1 1 25 THR HG22 H -6.229 -0.387 -28.423 1.00 . A A . 25 THR HG22 1 1
5 3787 1 1 25 THR HG23 H -6.169 -0.236 -26.668 1.00 . A A . 25 THR HG23 1 1
5 3788 1 1 25 THR N N -9.869 0.963 -28.974 1.00 . A A . 25 THR N 1 1
5 3789 1 1 25 THR O O -7.705 -1.783 -29.548 1.00 . A A . 25 THR O 1 1
5 3790 1 1 25 THR OG1 O -7.878 2.169 -27.392 1.00 . A A . 25 THR OG1 1 1
5 3791 1 1 26 ALA C C -10.386 -3.622 -29.880 1.00 . A A . 26 ALA C 1 1
5 3792 1 1 26 ALA CA C -9.868 -3.172 -28.517 1.00 . A A . 26 ALA CA 1 1
5 3793 1 1 26 ALA CB C -10.823 -3.612 -27.417 1.00 . A A . 26 ALA CB 1 1
5 3794 1 1 26 ALA H H -10.368 -1.168 -28.055 1.00 . A A . 26 ALA H 1 1
5 3795 1 1 26 ALA HA H -8.910 -3.637 -28.335 1.00 . A A . 26 ALA HA 1 1
5 3796 1 1 26 ALA HB1 H -10.258 -3.867 -26.533 1.00 . A A . 26 ALA HB1 1 1
5 3797 1 1 26 ALA HB2 H -11.504 -2.805 -27.188 1.00 . A A . 26 ALA HB2 1 1
5 3798 1 1 26 ALA HB3 H -11.382 -4.473 -27.748 1.00 . A A . 26 ALA HB3 1 1
5 3799 1 1 26 ALA N N -9.682 -1.727 -28.478 1.00 . A A . 26 ALA N 1 1
5 3800 1 1 26 ALA O O -10.173 -4.763 -30.288 1.00 . A A . 26 ALA O 1 1
5 3801 1 1 27 GLU C C -10.516 -3.033 -32.951 1.00 . A A . 27 GLU C 1 1
5 3802 1 1 27 GLU CA C -11.615 -3.024 -31.893 1.00 . A A . 27 GLU CA 1 1
5 3803 1 1 27 GLU CB C -12.693 -2.006 -32.270 1.00 . A A . 27 GLU CB 1 1
5 3804 1 1 27 GLU CD C -14.729 -3.492 -32.443 1.00 . A A . 27 GLU CD 1 1
5 3805 1 1 27 GLU CG C -14.067 -2.340 -31.713 1.00 . A A . 27 GLU CG 1 1
5 3806 1 1 27 GLU H H -11.203 -1.825 -30.198 1.00 . A A . 27 GLU H 1 1
5 3807 1 1 27 GLU HA H -12.061 -4.006 -31.846 1.00 . A A . 27 GLU HA 1 1
5 3808 1 1 27 GLU HB2 H -12.401 -1.035 -31.897 1.00 . A A . 27 GLU HB2 1 1
5 3809 1 1 27 GLU HB3 H -12.766 -1.960 -33.347 1.00 . A A . 27 GLU HB3 1 1
5 3810 1 1 27 GLU HG2 H -13.964 -2.605 -30.671 1.00 . A A . 27 GLU HG2 1 1
5 3811 1 1 27 GLU HG3 H -14.698 -1.467 -31.800 1.00 . A A . 27 GLU HG3 1 1
5 3812 1 1 27 GLU N N -11.067 -2.718 -30.577 1.00 . A A . 27 GLU N 1 1
5 3813 1 1 27 GLU O O -10.446 -3.940 -33.782 1.00 . A A . 27 GLU O 1 1
5 3814 1 1 27 GLU OE1 O -14.799 -4.597 -31.866 1.00 . A A . 27 GLU OE1 1 1
5 3815 1 1 27 GLU OE2 O -15.176 -3.289 -33.591 1.00 . A A . 27 GLU OE2 1 1
5 3816 1 1 28 LYS C C -7.670 -3.142 -33.818 1.00 . A A . 28 LYS C 1 1
5 3817 1 1 28 LYS CA C -8.564 -1.908 -33.871 1.00 . A A . 28 LYS CA 1 1
5 3818 1 1 28 LYS CB C -7.736 -0.652 -33.586 1.00 . A A . 28 LYS CB 1 1
5 3819 1 1 28 LYS CD C -5.898 0.200 -32.100 1.00 . A A . 28 LYS CD 1 1
5 3820 1 1 28 LYS CE C -6.161 1.697 -32.049 1.00 . A A . 28 LYS CE 1 1
5 3821 1 1 28 LYS CG C -7.193 -0.591 -32.168 1.00 . A A . 28 LYS CG 1 1
5 3822 1 1 28 LYS H H -9.769 -1.326 -32.230 1.00 . A A . 28 LYS H 1 1
5 3823 1 1 28 LYS HA H -8.991 -1.829 -34.860 1.00 . A A . 28 LYS HA 1 1
5 3824 1 1 28 LYS HB2 H -6.900 -0.623 -34.270 1.00 . A A . 28 LYS HB2 1 1
5 3825 1 1 28 LYS HB3 H -8.355 0.218 -33.749 1.00 . A A . 28 LYS HB3 1 1
5 3826 1 1 28 LYS HD2 H -5.356 -0.089 -31.212 1.00 . A A . 28 LYS HD2 1 1
5 3827 1 1 28 LYS HD3 H -5.304 -0.024 -32.974 1.00 . A A . 28 LYS HD3 1 1
5 3828 1 1 28 LYS HE2 H -6.887 1.948 -32.807 1.00 . A A . 28 LYS HE2 1 1
5 3829 1 1 28 LYS HE3 H -6.556 1.947 -31.075 1.00 . A A . 28 LYS HE3 1 1
5 3830 1 1 28 LYS HG2 H -7.927 -0.116 -31.532 1.00 . A A . 28 LYS HG2 1 1
5 3831 1 1 28 LYS HG3 H -7.009 -1.597 -31.819 1.00 . A A . 28 LYS HG3 1 1
5 3832 1 1 28 LYS HZ1 H -4.146 2.119 -31.697 1.00 . A A . 28 LYS HZ1 1 1
5 3833 1 1 28 LYS HZ2 H -5.081 3.485 -32.045 1.00 . A A . 28 LYS HZ2 1 1
5 3834 1 1 28 LYS HZ3 H -4.642 2.422 -33.286 1.00 . A A . 28 LYS HZ3 1 1
5 3835 1 1 28 LYS N N -9.660 -2.018 -32.916 1.00 . A A . 28 LYS N 1 1
5 3836 1 1 28 LYS NZ N -4.921 2.486 -32.287 1.00 . A A . 28 LYS NZ 1 1
5 3837 1 1 28 LYS O O -7.011 -3.487 -34.799 1.00 . A A . 28 LYS O 1 1
5 3838 1 1 29 VAL C C -7.558 -6.239 -33.022 1.00 . A A . 29 VAL C 1 1
5 3839 1 1 29 VAL CA C -6.841 -5.004 -32.486 1.00 . A A . 29 VAL CA 1 1
5 3840 1 1 29 VAL CB C -6.494 -5.229 -31.003 1.00 . A A . 29 VAL CB 1 1
5 3841 1 1 29 VAL CG1 C -5.662 -6.491 -30.834 1.00 . A A . 29 VAL CG1 1 1
5 3842 1 1 29 VAL CG2 C -5.765 -4.020 -30.437 1.00 . A A . 29 VAL CG2 1 1
5 3843 1 1 29 VAL H H -8.199 -3.483 -31.920 1.00 . A A . 29 VAL H 1 1
5 3844 1 1 29 VAL HA H -5.920 -4.869 -33.033 1.00 . A A . 29 VAL HA 1 1
5 3845 1 1 29 VAL HB H -7.415 -5.357 -30.454 1.00 . A A . 29 VAL HB 1 1
5 3846 1 1 29 VAL HG11 H -6.277 -7.357 -31.026 1.00 . A A . 29 VAL HG11 1 1
5 3847 1 1 29 VAL HG12 H -4.836 -6.473 -31.531 1.00 . A A . 29 VAL HG12 1 1
5 3848 1 1 29 VAL HG13 H -5.279 -6.538 -29.825 1.00 . A A . 29 VAL HG13 1 1
5 3849 1 1 29 VAL HG21 H -6.211 -3.740 -29.495 1.00 . A A . 29 VAL HG21 1 1
5 3850 1 1 29 VAL HG22 H -4.724 -4.266 -30.284 1.00 . A A . 29 VAL HG22 1 1
5 3851 1 1 29 VAL HG23 H -5.841 -3.196 -31.131 1.00 . A A . 29 VAL HG23 1 1
5 3852 1 1 29 VAL N N -7.653 -3.807 -32.666 1.00 . A A . 29 VAL N 1 1
5 3853 1 1 29 VAL O O -6.922 -7.202 -33.450 1.00 . A A . 29 VAL O 1 1
5 3854 1 1 30 PHE C C -9.576 -7.457 -34.994 1.00 . A A . 30 PHE C 1 1
5 3855 1 1 30 PHE CA C -9.691 -7.319 -33.479 1.00 . A A . 30 PHE CA 1 1
5 3856 1 1 30 PHE CB C -11.156 -7.128 -33.083 1.00 . A A . 30 PHE CB 1 1
5 3857 1 1 30 PHE CD1 C -11.242 -9.061 -31.485 1.00 . A A . 30 PHE CD1 1 1
5 3858 1 1 30 PHE CD2 C -12.077 -6.951 -30.755 1.00 . A A . 30 PHE CD2 1 1
5 3859 1 1 30 PHE CE1 C -11.556 -9.614 -30.257 1.00 . A A . 30 PHE CE1 1 1
5 3860 1 1 30 PHE CE2 C -12.392 -7.497 -29.526 1.00 . A A . 30 PHE CE2 1 1
5 3861 1 1 30 PHE CG C -11.498 -7.725 -31.747 1.00 . A A . 30 PHE CG 1 1
5 3862 1 1 30 PHE CZ C -12.132 -8.830 -29.276 1.00 . A A . 30 PHE CZ 1 1
5 3863 1 1 30 PHE H H -9.336 -5.407 -32.643 1.00 . A A . 30 PHE H 1 1
5 3864 1 1 30 PHE HA H -9.316 -8.221 -33.018 1.00 . A A . 30 PHE HA 1 1
5 3865 1 1 30 PHE HB2 H -11.376 -6.073 -33.039 1.00 . A A . 30 PHE HB2 1 1
5 3866 1 1 30 PHE HB3 H -11.786 -7.592 -33.826 1.00 . A A . 30 PHE HB3 1 1
5 3867 1 1 30 PHE HD1 H -10.791 -9.675 -32.252 1.00 . A A . 30 PHE HD1 1 1
5 3868 1 1 30 PHE HD2 H -12.283 -5.908 -30.948 1.00 . A A . 30 PHE HD2 1 1
5 3869 1 1 30 PHE HE1 H -11.351 -10.657 -30.066 1.00 . A A . 30 PHE HE1 1 1
5 3870 1 1 30 PHE HE2 H -12.844 -6.882 -28.761 1.00 . A A . 30 PHE HE2 1 1
5 3871 1 1 30 PHE HZ H -12.378 -9.260 -28.316 1.00 . A A . 30 PHE HZ 1 1
5 3872 1 1 30 PHE N N -8.886 -6.202 -32.996 1.00 . A A . 30 PHE N 1 1
5 3873 1 1 30 PHE O O -9.358 -8.551 -35.515 1.00 . A A . 30 PHE O 1 1
5 3874 1 1 31 LYS C C -8.316 -6.933 -37.621 1.00 . A A . 31 LYS C 1 1
5 3875 1 1 31 LYS CA C -9.638 -6.333 -37.152 1.00 . A A . 31 LYS CA 1 1
5 3876 1 1 31 LYS CB C -9.779 -4.905 -37.685 1.00 . A A . 31 LYS CB 1 1
5 3877 1 1 31 LYS CD C -8.728 -2.625 -37.768 1.00 . A A . 31 LYS CD 1 1
5 3878 1 1 31 LYS CE C -10.047 -1.898 -37.978 1.00 . A A . 31 LYS CE 1 1
5 3879 1 1 31 LYS CG C -8.914 -3.894 -36.952 1.00 . A A . 31 LYS CG 1 1
5 3880 1 1 31 LYS H H -9.897 -5.497 -35.225 1.00 . A A . 31 LYS H 1 1
5 3881 1 1 31 LYS HA H -10.448 -6.933 -37.536 1.00 . A A . 31 LYS HA 1 1
5 3882 1 1 31 LYS HB2 H -9.502 -4.895 -38.729 1.00 . A A . 31 LYS HB2 1 1
5 3883 1 1 31 LYS HB3 H -10.811 -4.600 -37.592 1.00 . A A . 31 LYS HB3 1 1
5 3884 1 1 31 LYS HD2 H -8.047 -1.969 -37.246 1.00 . A A . 31 LYS HD2 1 1
5 3885 1 1 31 LYS HD3 H -8.313 -2.885 -38.732 1.00 . A A . 31 LYS HD3 1 1
5 3886 1 1 31 LYS HE2 H -10.642 -2.457 -38.682 1.00 . A A . 31 LYS HE2 1 1
5 3887 1 1 31 LYS HE3 H -10.566 -1.842 -37.031 1.00 . A A . 31 LYS HE3 1 1
5 3888 1 1 31 LYS HG2 H -9.387 -3.641 -36.016 1.00 . A A . 31 LYS HG2 1 1
5 3889 1 1 31 LYS HG3 H -7.946 -4.334 -36.762 1.00 . A A . 31 LYS HG3 1 1
5 3890 1 1 31 LYS HZ1 H -10.576 -0.291 -39.203 1.00 . A A . 31 LYS HZ1 1 1
5 3891 1 1 31 LYS HZ2 H -8.910 -0.442 -38.953 1.00 . A A . 31 LYS HZ2 1 1
5 3892 1 1 31 LYS HZ3 H -9.897 0.170 -37.723 1.00 . A A . 31 LYS HZ3 1 1
5 3893 1 1 31 LYS N N -9.725 -6.339 -35.696 1.00 . A A . 31 LYS N 1 1
5 3894 1 1 31 LYS NZ N -9.843 -0.519 -38.500 1.00 . A A . 31 LYS NZ 1 1
5 3895 1 1 31 LYS O O -8.232 -7.491 -38.715 1.00 . A A . 31 LYS O 1 1
5 3896 1 1 32 GLN C C -5.921 -8.857 -36.884 1.00 . A A . 32 GLN C 1 1
5 3897 1 1 32 GLN CA C -5.973 -7.350 -37.116 1.00 . A A . 32 GLN CA 1 1
5 3898 1 1 32 GLN CB C -4.894 -6.657 -36.280 1.00 . A A . 32 GLN CB 1 1
5 3899 1 1 32 GLN CD C -3.524 -5.315 -37.925 1.00 . A A . 32 GLN CD 1 1
5 3900 1 1 32 GLN CG C -4.528 -5.273 -36.789 1.00 . A A . 32 GLN CG 1 1
5 3901 1 1 32 GLN H H -7.419 -6.363 -35.928 1.00 . A A . 32 GLN H 1 1
5 3902 1 1 32 GLN HA H -5.787 -7.153 -38.160 1.00 . A A . 32 GLN HA 1 1
5 3903 1 1 32 GLN HB2 H -5.249 -6.562 -35.265 1.00 . A A . 32 GLN HB2 1 1
5 3904 1 1 32 GLN HB3 H -4.003 -7.267 -36.287 1.00 . A A . 32 GLN HB3 1 1
5 3905 1 1 32 GLN HE21 H -2.615 -3.695 -37.217 1.00 . A A . 32 GLN HE21 1 1
5 3906 1 1 32 GLN HE22 H -1.938 -4.367 -38.657 1.00 . A A . 32 GLN HE22 1 1
5 3907 1 1 32 GLN HG2 H -5.423 -4.783 -37.140 1.00 . A A . 32 GLN HG2 1 1
5 3908 1 1 32 GLN HG3 H -4.103 -4.704 -35.975 1.00 . A A . 32 GLN HG3 1 1
5 3909 1 1 32 GLN N N -7.289 -6.817 -36.786 1.00 . A A . 32 GLN N 1 1
5 3910 1 1 32 GLN NE2 N -2.599 -4.363 -37.935 1.00 . A A . 32 GLN NE2 1 1
5 3911 1 1 32 GLN O O -5.247 -9.585 -37.612 1.00 . A A . 32 GLN O 1 1
5 3912 1 1 32 GLN OE1 O -3.580 -6.195 -38.786 1.00 . A A . 32 GLN OE1 1 1
5 3913 1 1 33 TYR C C -7.184 -11.559 -36.715 1.00 . A A . 33 TYR C 1 1
5 3914 1 1 33 TYR CA C -6.673 -10.737 -35.535 1.00 . A A . 33 TYR CA 1 1
5 3915 1 1 33 TYR CB C -7.557 -10.978 -34.311 1.00 . A A . 33 TYR CB 1 1
5 3916 1 1 33 TYR CD1 C -5.883 -9.881 -32.770 1.00 . A A . 33 TYR CD1 1 1
5 3917 1 1 33 TYR CD2 C -7.033 -11.817 -31.987 1.00 . A A . 33 TYR CD2 1 1
5 3918 1 1 33 TYR CE1 C -5.199 -9.798 -31.573 1.00 . A A . 33 TYR CE1 1 1
5 3919 1 1 33 TYR CE2 C -6.355 -11.741 -30.786 1.00 . A A . 33 TYR CE2 1 1
5 3920 1 1 33 TYR CG C -6.811 -10.890 -32.998 1.00 . A A . 33 TYR CG 1 1
5 3921 1 1 33 TYR CZ C -5.438 -10.729 -30.584 1.00 . A A . 33 TYR CZ 1 1
5 3922 1 1 33 TYR H H -7.156 -8.689 -35.320 1.00 . A A . 33 TYR H 1 1
5 3923 1 1 33 TYR HA H -5.664 -11.049 -35.305 1.00 . A A . 33 TYR HA 1 1
5 3924 1 1 33 TYR HB2 H -8.344 -10.240 -34.294 1.00 . A A . 33 TYR HB2 1 1
5 3925 1 1 33 TYR HB3 H -7.995 -11.962 -34.379 1.00 . A A . 33 TYR HB3 1 1
5 3926 1 1 33 TYR HD1 H -5.698 -9.153 -33.547 1.00 . A A . 33 TYR HD1 1 1
5 3927 1 1 33 TYR HD2 H -7.751 -12.608 -32.149 1.00 . A A . 33 TYR HD2 1 1
5 3928 1 1 33 TYR HE1 H -4.482 -9.007 -31.414 1.00 . A A . 33 TYR HE1 1 1
5 3929 1 1 33 TYR HE2 H -6.541 -12.470 -30.012 1.00 . A A . 33 TYR HE2 1 1
5 3930 1 1 33 TYR HH H -4.464 -11.526 -29.131 1.00 . A A . 33 TYR HH 1 1
5 3931 1 1 33 TYR N N -6.638 -9.318 -35.865 1.00 . A A . 33 TYR N 1 1
5 3932 1 1 33 TYR O O -6.765 -12.698 -36.922 1.00 . A A . 33 TYR O 1 1
5 3933 1 1 33 TYR OH O -4.759 -10.651 -29.390 1.00 . A A . 33 TYR OH 1 1
5 3934 1 1 34 PHE C C -7.564 -12.146 -39.580 1.00 . A A . 34 PHE C 1 1
5 3935 1 1 34 PHE CA C -8.663 -11.646 -38.645 1.00 . A A . 34 PHE CA 1 1
5 3936 1 1 34 PHE CB C -9.601 -10.704 -39.402 1.00 . A A . 34 PHE CB 1 1
5 3937 1 1 34 PHE CD1 C -11.625 -9.550 -38.466 1.00 . A A . 34 PHE CD1 1 1
5 3938 1 1 34 PHE CD2 C -11.726 -11.907 -38.819 1.00 . A A . 34 PHE CD2 1 1
5 3939 1 1 34 PHE CE1 C -12.922 -9.563 -37.989 1.00 . A A . 34 PHE CE1 1 1
5 3940 1 1 34 PHE CE2 C -13.023 -11.924 -38.344 1.00 . A A . 34 PHE CE2 1 1
5 3941 1 1 34 PHE CG C -11.012 -10.721 -38.885 1.00 . A A . 34 PHE CG 1 1
5 3942 1 1 34 PHE CZ C -13.622 -10.752 -37.928 1.00 . A A . 34 PHE CZ 1 1
5 3943 1 1 34 PHE H H -8.387 -10.062 -37.270 1.00 . A A . 34 PHE H 1 1
5 3944 1 1 34 PHE HA H -9.229 -12.495 -38.290 1.00 . A A . 34 PHE HA 1 1
5 3945 1 1 34 PHE HB2 H -9.230 -9.694 -39.316 1.00 . A A . 34 PHE HB2 1 1
5 3946 1 1 34 PHE HB3 H -9.625 -10.988 -40.442 1.00 . A A . 34 PHE HB3 1 1
5 3947 1 1 34 PHE HD1 H -11.077 -8.620 -38.512 1.00 . A A . 34 PHE HD1 1 1
5 3948 1 1 34 PHE HD2 H -11.258 -12.825 -39.143 1.00 . A A . 34 PHE HD2 1 1
5 3949 1 1 34 PHE HE1 H -13.387 -8.643 -37.666 1.00 . A A . 34 PHE HE1 1 1
5 3950 1 1 34 PHE HE2 H -13.568 -12.855 -38.297 1.00 . A A . 34 PHE HE2 1 1
5 3951 1 1 34 PHE HZ H -14.636 -10.763 -37.558 1.00 . A A . 34 PHE HZ 1 1
5 3952 1 1 34 PHE N N -8.093 -10.971 -37.486 1.00 . A A . 34 PHE N 1 1
5 3953 1 1 34 PHE O O -7.624 -13.267 -40.083 1.00 . A A . 34 PHE O 1 1
5 3954 1 1 35 ASN C C -4.401 -12.468 -39.928 1.00 . A A . 35 ASN C 1 1
5 3955 1 1 35 ASN CA C -5.450 -11.656 -40.682 1.00 . A A . 35 ASN CA 1 1
5 3956 1 1 35 ASN CB C -4.812 -10.394 -41.266 1.00 . A A . 35 ASN CB 1 1
5 3957 1 1 35 ASN CG C -3.521 -10.689 -42.007 1.00 . A A . 35 ASN CG 1 1
5 3958 1 1 35 ASN H H -6.571 -10.422 -39.377 1.00 . A A . 35 ASN H 1 1
5 3959 1 1 35 ASN HA H -5.842 -12.258 -41.489 1.00 . A A . 35 ASN HA 1 1
5 3960 1 1 35 ASN HB2 H -5.503 -9.935 -41.956 1.00 . A A . 35 ASN HB2 1 1
5 3961 1 1 35 ASN HB3 H -4.596 -9.704 -40.464 1.00 . A A . 35 ASN HB3 1 1
5 3962 1 1 35 ASN HD21 H -4.545 -11.345 -43.580 1.00 . A A . 35 ASN HD21 1 1
5 3963 1 1 35 ASN HD22 H -2.826 -11.394 -43.729 1.00 . A A . 35 ASN HD22 1 1
5 3964 1 1 35 ASN N N -6.562 -11.303 -39.808 1.00 . A A . 35 ASN N 1 1
5 3965 1 1 35 ASN ND2 N -3.643 -11.193 -43.228 1.00 . A A . 35 ASN ND2 1 1
5 3966 1 1 35 ASN O O -3.685 -13.276 -40.517 1.00 . A A . 35 ASN O 1 1
5 3967 1 1 35 ASN OD1 O -2.428 -10.464 -41.486 1.00 . A A . 35 ASN OD1 1 1
5 3968 1 1 36 ASP C C -3.510 -14.469 -37.949 1.00 . A A . 36 ASP C 1 1
5 3969 1 1 36 ASP CA C -3.360 -12.959 -37.784 1.00 . A A . 36 ASP CA 1 1
5 3970 1 1 36 ASP CB C -3.546 -12.574 -36.315 1.00 . A A . 36 ASP CB 1 1
5 3971 1 1 36 ASP CG C -3.009 -11.189 -36.009 1.00 . A A . 36 ASP CG 1 1
5 3972 1 1 36 ASP H H -4.919 -11.590 -38.207 1.00 . A A . 36 ASP H 1 1
5 3973 1 1 36 ASP HA H -2.368 -12.672 -38.098 1.00 . A A . 36 ASP HA 1 1
5 3974 1 1 36 ASP HB2 H -4.599 -12.593 -36.075 1.00 . A A . 36 ASP HB2 1 1
5 3975 1 1 36 ASP HB3 H -3.026 -13.287 -35.694 1.00 . A A . 36 ASP HB3 1 1
5 3976 1 1 36 ASP N N -4.319 -12.248 -38.620 1.00 . A A . 36 ASP N 1 1
5 3977 1 1 36 ASP O O -2.525 -15.185 -38.125 1.00 . A A . 36 ASP O 1 1
5 3978 1 1 36 ASP OD1 O -2.318 -10.614 -36.876 1.00 . A A . 36 ASP OD1 1 1
5 3979 1 1 36 ASP OD2 O -3.282 -10.680 -34.901 1.00 . A A . 36 ASP OD2 1 1
5 3980 1 1 37 ASN C C -5.662 -16.668 -39.384 1.00 . A A . 37 ASN C 1 1
5 3981 1 1 37 ASN CA C -5.028 -16.369 -38.028 1.00 . A A . 37 ASN CA 1 1
5 3982 1 1 37 ASN CB C -5.952 -16.843 -36.905 1.00 . A A . 37 ASN CB 1 1
5 3983 1 1 37 ASN CG C -5.780 -18.318 -36.597 1.00 . A A . 37 ASN CG 1 1
5 3984 1 1 37 ASN H H -5.494 -14.324 -37.744 1.00 . A A . 37 ASN H 1 1
5 3985 1 1 37 ASN HA H -4.090 -16.900 -37.958 1.00 . A A . 37 ASN HA 1 1
5 3986 1 1 37 ASN HB2 H -5.736 -16.281 -36.008 1.00 . A A . 37 ASN HB2 1 1
5 3987 1 1 37 ASN HB3 H -6.978 -16.671 -37.194 1.00 . A A . 37 ASN HB3 1 1
5 3988 1 1 37 ASN HD21 H -6.614 -18.803 -38.337 1.00 . A A . 37 ASN HD21 1 1
5 3989 1 1 37 ASN HD22 H -6.115 -20.128 -37.348 1.00 . A A . 37 ASN HD22 1 1
5 3990 1 1 37 ASN N N -4.749 -14.945 -37.888 1.00 . A A . 37 ASN N 1 1
5 3991 1 1 37 ASN ND2 N -6.213 -19.169 -37.521 1.00 . A A . 37 ASN ND2 1 1
5 3992 1 1 37 ASN O O -5.627 -17.802 -39.861 1.00 . A A . 37 ASN O 1 1
5 3993 1 1 37 ASN OD1 O -5.263 -18.688 -35.543 1.00 . A A . 37 ASN OD1 1 1
5 3994 1 1 38 GLY C C -8.157 -16.617 -41.209 1.00 . A A . 38 GLY C 1 1
5 3995 1 1 38 GLY CA C -6.875 -15.815 -41.294 1.00 . A A . 38 GLY CA 1 1
5 3996 1 1 38 GLY H H -6.239 -14.760 -39.572 1.00 . A A . 38 GLY H 1 1
5 3997 1 1 38 GLY HA2 H -7.097 -14.842 -41.706 1.00 . A A . 38 GLY HA2 1 1
5 3998 1 1 38 GLY HA3 H -6.187 -16.325 -41.952 1.00 . A A . 38 GLY HA3 1 1
5 3999 1 1 38 GLY N N -6.241 -15.641 -39.999 1.00 . A A . 38 GLY N 1 1
5 4000 1 1 38 GLY O O -8.622 -17.167 -42.209 1.00 . A A . 38 GLY O 1 1
5 4001 1 1 39 LEU C C -11.177 -16.617 -40.250 1.00 . A A . 39 LEU C 1 1
5 4002 1 1 39 LEU CA C -9.968 -17.431 -39.800 1.00 . A A . 39 LEU CA 1 1
5 4003 1 1 39 LEU CB C -10.112 -17.809 -38.325 1.00 . A A . 39 LEU CB 1 1
5 4004 1 1 39 LEU CD1 C -11.978 -16.539 -37.234 1.00 . A A . 39 LEU CD1 1 1
5 4005 1 1 39 LEU CD2 C -9.823 -16.887 -36.011 1.00 . A A . 39 LEU CD2 1 1
5 4006 1 1 39 LEU CG C -10.469 -16.667 -37.373 1.00 . A A . 39 LEU CG 1 1
5 4007 1 1 39 LEU H H -8.314 -16.229 -39.254 1.00 . A A . 39 LEU H 1 1
5 4008 1 1 39 LEU HA H -9.918 -18.334 -40.392 1.00 . A A . 39 LEU HA 1 1
5 4009 1 1 39 LEU HB2 H -10.888 -18.556 -38.250 1.00 . A A . 39 LEU HB2 1 1
5 4010 1 1 39 LEU HB3 H -9.173 -18.233 -38.000 1.00 . A A . 39 LEU HB3 1 1
5 4011 1 1 39 LEU HD11 H -12.242 -16.507 -36.187 1.00 . A A . 39 LEU HD11 1 1
5 4012 1 1 39 LEU HD12 H -12.456 -17.388 -37.700 1.00 . A A . 39 LEU HD12 1 1
5 4013 1 1 39 LEU HD13 H -12.307 -15.631 -37.717 1.00 . A A . 39 LEU HD13 1 1
5 4014 1 1 39 LEU HD21 H -10.018 -17.897 -35.681 1.00 . A A . 39 LEU HD21 1 1
5 4015 1 1 39 LEU HD22 H -10.239 -16.189 -35.299 1.00 . A A . 39 LEU HD22 1 1
5 4016 1 1 39 LEU HD23 H -8.757 -16.732 -36.090 1.00 . A A . 39 LEU HD23 1 1
5 4017 1 1 39 LEU HG H -10.092 -15.738 -37.777 1.00 . A A . 39 LEU HG 1 1
5 4018 1 1 39 LEU N N -8.731 -16.688 -40.013 1.00 . A A . 39 LEU N 1 1
5 4019 1 1 39 LEU O O -11.057 -15.434 -40.571 1.00 . A A . 39 LEU O 1 1
5 4020 1 1 40 ASP C C -14.649 -16.736 -39.600 1.00 . A A . 40 ASP C 1 1
5 4021 1 1 40 ASP CA C -13.574 -16.590 -40.673 1.00 . A A . 40 ASP CA 1 1
5 4022 1 1 40 ASP CB C -14.076 -17.165 -41.999 1.00 . A A . 40 ASP CB 1 1
5 4023 1 1 40 ASP CG C -14.180 -18.677 -41.972 1.00 . A A . 40 ASP CG 1 1
5 4024 1 1 40 ASP H H -12.374 -18.198 -39.999 1.00 . A A . 40 ASP H 1 1
5 4025 1 1 40 ASP HA H -13.355 -15.541 -40.805 1.00 . A A . 40 ASP HA 1 1
5 4026 1 1 40 ASP HB2 H -15.054 -16.759 -42.212 1.00 . A A . 40 ASP HB2 1 1
5 4027 1 1 40 ASP HB3 H -13.394 -16.883 -42.787 1.00 . A A . 40 ASP HB3 1 1
5 4028 1 1 40 ASP N N -12.342 -17.256 -40.267 1.00 . A A . 40 ASP N 1 1
5 4029 1 1 40 ASP O O -15.371 -17.732 -39.564 1.00 . A A . 40 ASP O 1 1
5 4030 1 1 40 ASP OD1 O -15.301 -19.191 -41.774 1.00 . A A . 40 ASP OD1 1 1
5 4031 1 1 40 ASP OD2 O -13.141 -19.346 -42.149 1.00 . A A . 40 ASP OD2 1 1
5 4032 1 1 41 GLY C C -16.414 -14.434 -37.458 1.00 . A A . 41 GLY C 1 1
5 4033 1 1 41 GLY CA C -15.737 -15.774 -37.668 1.00 . A A . 41 GLY CA 1 1
5 4034 1 1 41 GLY H H -14.145 -14.969 -38.808 1.00 . A A . 41 GLY H 1 1
5 4035 1 1 41 GLY HA2 H -16.487 -16.510 -37.915 1.00 . A A . 41 GLY HA2 1 1
5 4036 1 1 41 GLY HA3 H -15.251 -16.066 -36.748 1.00 . A A . 41 GLY HA3 1 1
5 4037 1 1 41 GLY N N -14.749 -15.737 -38.729 1.00 . A A . 41 GLY N 1 1
5 4038 1 1 41 GLY O O -15.833 -13.388 -37.743 1.00 . A A . 41 GLY O 1 1
5 4039 1 1 42 GLU C C -18.294 -12.820 -35.254 1.00 . A A . 42 GLU C 1 1
5 4040 1 1 42 GLU CA C -18.403 -13.245 -36.716 1.00 . A A . 42 GLU CA 1 1
5 4041 1 1 42 GLU CB C -19.872 -13.445 -37.092 1.00 . A A . 42 GLU CB 1 1
5 4042 1 1 42 GLU CD C -19.426 -13.385 -39.577 1.00 . A A . 42 GLU CD 1 1
5 4043 1 1 42 GLU CG C -20.070 -14.138 -38.429 1.00 . A A . 42 GLU CG 1 1
5 4044 1 1 42 GLU H H -18.056 -15.332 -36.754 1.00 . A A . 42 GLU H 1 1
5 4045 1 1 42 GLU HA H -17.986 -12.467 -37.337 1.00 . A A . 42 GLU HA 1 1
5 4046 1 1 42 GLU HB2 H -20.350 -14.039 -36.327 1.00 . A A . 42 GLU HB2 1 1
5 4047 1 1 42 GLU HB3 H -20.355 -12.479 -37.137 1.00 . A A . 42 GLU HB3 1 1
5 4048 1 1 42 GLU HG2 H -19.634 -15.124 -38.376 1.00 . A A . 42 GLU HG2 1 1
5 4049 1 1 42 GLU HG3 H -21.129 -14.224 -38.623 1.00 . A A . 42 GLU HG3 1 1
5 4050 1 1 42 GLU N N -17.646 -14.467 -36.961 1.00 . A A . 42 GLU N 1 1
5 4051 1 1 42 GLU O O -18.695 -13.555 -34.352 1.00 . A A . 42 GLU O 1 1
5 4052 1 1 42 GLU OE1 O -20.157 -12.690 -40.314 1.00 . A A . 42 GLU OE1 1 1
5 4053 1 1 42 GLU OE2 O -18.193 -13.492 -39.740 1.00 . A A . 42 GLU OE2 1 1
5 4054 1 1 43 TRP C C -18.787 -10.263 -33.271 1.00 . A A . 43 TRP C 1 1
5 4055 1 1 43 TRP CA C -17.585 -11.108 -33.677 1.00 . A A . 43 TRP CA 1 1
5 4056 1 1 43 TRP CB C -16.306 -10.275 -33.582 1.00 . A A . 43 TRP CB 1 1
5 4057 1 1 43 TRP CD1 C -14.612 -10.907 -31.765 1.00 . A A . 43 TRP CD1 1 1
5 4058 1 1 43 TRP CD2 C -14.368 -12.036 -33.682 1.00 . A A . 43 TRP CD2 1 1
5 4059 1 1 43 TRP CE2 C -13.384 -12.474 -32.775 1.00 . A A . 43 TRP CE2 1 1
5 4060 1 1 43 TRP CE3 C -14.412 -12.608 -34.957 1.00 . A A . 43 TRP CE3 1 1
5 4061 1 1 43 TRP CG C -15.143 -11.034 -33.017 1.00 . A A . 43 TRP CG 1 1
5 4062 1 1 43 TRP CH2 C -12.518 -13.998 -34.359 1.00 . A A . 43 TRP CH2 1 1
5 4063 1 1 43 TRP CZ2 C -12.453 -13.455 -33.103 1.00 . A A . 43 TRP CZ2 1 1
5 4064 1 1 43 TRP CZ3 C -13.486 -13.582 -35.282 1.00 . A A . 43 TRP CZ3 1 1
5 4065 1 1 43 TRP H H -17.447 -11.091 -35.791 1.00 . A A . 43 TRP H 1 1
5 4066 1 1 43 TRP HA H -17.507 -11.949 -33.005 1.00 . A A . 43 TRP HA 1 1
5 4067 1 1 43 TRP HB2 H -16.031 -9.933 -34.569 1.00 . A A . 43 TRP HB2 1 1
5 4068 1 1 43 TRP HB3 H -16.488 -9.421 -32.946 1.00 . A A . 43 TRP HB3 1 1
5 4069 1 1 43 TRP HD1 H -14.979 -10.222 -31.015 1.00 . A A . 43 TRP HD1 1 1
5 4070 1 1 43 TRP HE1 H -13.009 -11.865 -30.803 1.00 . A A . 43 TRP HE1 1 1
5 4071 1 1 43 TRP HE3 H -15.150 -12.301 -35.682 1.00 . A A . 43 TRP HE3 1 1
5 4072 1 1 43 TRP HH2 H -11.815 -14.761 -34.656 1.00 . A A . 43 TRP HH2 1 1
5 4073 1 1 43 TRP HZ2 H -11.701 -13.787 -32.403 1.00 . A A . 43 TRP HZ2 1 1
5 4074 1 1 43 TRP HZ3 H -13.503 -14.035 -36.263 1.00 . A A . 43 TRP HZ3 1 1
5 4075 1 1 43 TRP N N -17.748 -11.630 -35.030 1.00 . A A . 43 TRP N 1 1
5 4076 1 1 43 TRP NE1 N -13.554 -11.770 -31.613 1.00 . A A . 43 TRP NE1 1 1
5 4077 1 1 43 TRP O O -19.288 -9.459 -34.058 1.00 . A A . 43 TRP O 1 1
5 4078 1 1 44 THR C C -20.122 -9.174 -30.127 1.00 . A A . 44 THR C 1 1
5 4079 1 1 44 THR CA C -20.393 -9.707 -31.529 1.00 . A A . 44 THR CA 1 1
5 4080 1 1 44 THR CB C -21.662 -10.580 -31.499 1.00 . A A . 44 THR CB 1 1
5 4081 1 1 44 THR CG2 C -22.900 -9.743 -31.781 1.00 . A A . 44 THR CG2 1 1
5 4082 1 1 44 THR H H -18.807 -11.106 -31.459 1.00 . A A . 44 THR H 1 1
5 4083 1 1 44 THR HA H -20.571 -8.873 -32.193 1.00 . A A . 44 THR HA 1 1
5 4084 1 1 44 THR HB H -21.757 -11.017 -30.515 1.00 . A A . 44 THR HB 1 1
5 4085 1 1 44 THR HG1 H -21.618 -11.256 -33.350 1.00 . A A . 44 THR HG1 1 1
5 4086 1 1 44 THR HG21 H -23.495 -9.665 -30.882 1.00 . A A . 44 THR HG21 1 1
5 4087 1 1 44 THR HG22 H -23.484 -10.215 -32.559 1.00 . A A . 44 THR HG22 1 1
5 4088 1 1 44 THR HG23 H -22.603 -8.756 -32.102 1.00 . A A . 44 THR HG23 1 1
5 4089 1 1 44 THR N N -19.249 -10.450 -32.039 1.00 . A A . 44 THR N 1 1
5 4090 1 1 44 THR O O -19.132 -9.541 -29.494 1.00 . A A . 44 THR O 1 1
5 4091 1 1 44 THR OG1 O -21.558 -11.629 -32.467 1.00 . A A . 44 THR OG1 1 1
5 4092 1 1 45 TYR C C -22.052 -8.084 -27.433 1.00 . A A . 45 TYR C 1 1
5 4093 1 1 45 TYR CA C -20.864 -7.724 -28.319 1.00 . A A . 45 TYR CA 1 1
5 4094 1 1 45 TYR CB C -20.730 -6.204 -28.420 1.00 . A A . 45 TYR CB 1 1
5 4095 1 1 45 TYR CD1 C -21.508 -5.495 -30.716 1.00 . A A . 45 TYR CD1 1 1
5 4096 1 1 45 TYR CD2 C -22.927 -5.038 -28.857 1.00 . A A . 45 TYR CD2 1 1
5 4097 1 1 45 TYR CE1 C -22.428 -4.914 -31.567 1.00 . A A . 45 TYR CE1 1 1
5 4098 1 1 45 TYR CE2 C -23.854 -4.457 -29.701 1.00 . A A . 45 TYR CE2 1 1
5 4099 1 1 45 TYR CG C -21.741 -5.567 -29.348 1.00 . A A . 45 TYR CG 1 1
5 4100 1 1 45 TYR CZ C -23.599 -4.397 -31.055 1.00 . A A . 45 TYR CZ 1 1
5 4101 1 1 45 TYR H H -21.777 -8.054 -30.199 1.00 . A A . 45 TYR H 1 1
5 4102 1 1 45 TYR HA H -19.964 -8.125 -27.876 1.00 . A A . 45 TYR HA 1 1
5 4103 1 1 45 TYR HB2 H -20.863 -5.771 -27.440 1.00 . A A . 45 TYR HB2 1 1
5 4104 1 1 45 TYR HB3 H -19.744 -5.959 -28.785 1.00 . A A . 45 TYR HB3 1 1
5 4105 1 1 45 TYR HD1 H -20.589 -5.901 -31.114 1.00 . A A . 45 TYR HD1 1 1
5 4106 1 1 45 TYR HD2 H -23.124 -5.086 -27.795 1.00 . A A . 45 TYR HD2 1 1
5 4107 1 1 45 TYR HE1 H -22.229 -4.868 -32.627 1.00 . A A . 45 TYR HE1 1 1
5 4108 1 1 45 TYR HE2 H -24.771 -4.051 -29.299 1.00 . A A . 45 TYR HE2 1 1
5 4109 1 1 45 TYR HH H -24.547 -4.306 -32.725 1.00 . A A . 45 TYR HH 1 1
5 4110 1 1 45 TYR N N -21.008 -8.308 -29.647 1.00 . A A . 45 TYR N 1 1
5 4111 1 1 45 TYR O O -23.186 -7.686 -27.703 1.00 . A A . 45 TYR O 1 1
5 4112 1 1 45 TYR OH O -24.519 -3.817 -31.899 1.00 . A A . 45 TYR OH 1 1
5 4113 1 1 46 ASP C C -22.794 -8.408 -24.174 1.00 . A A . 46 ASP C 1 1
5 4114 1 1 46 ASP CA C -22.830 -9.251 -25.445 1.00 . A A . 46 ASP CA 1 1
5 4115 1 1 46 ASP CB C -22.673 -10.732 -25.092 1.00 . A A . 46 ASP CB 1 1
5 4116 1 1 46 ASP CG C -22.762 -11.629 -26.311 1.00 . A A . 46 ASP CG 1 1
5 4117 1 1 46 ASP H H -20.860 -9.123 -26.211 1.00 . A A . 46 ASP H 1 1
5 4118 1 1 46 ASP HA H -23.782 -9.106 -25.931 1.00 . A A . 46 ASP HA 1 1
5 4119 1 1 46 ASP HB2 H -21.710 -10.885 -24.626 1.00 . A A . 46 ASP HB2 1 1
5 4120 1 1 46 ASP HB3 H -23.453 -11.016 -24.401 1.00 . A A . 46 ASP HB3 1 1
5 4121 1 1 46 ASP N N -21.784 -8.839 -26.373 1.00 . A A . 46 ASP N 1 1
5 4122 1 1 46 ASP O O -22.256 -8.831 -23.151 1.00 . A A . 46 ASP O 1 1
5 4123 1 1 46 ASP OD1 O -22.945 -11.099 -27.427 1.00 . A A . 46 ASP OD1 1 1
5 4124 1 1 46 ASP OD2 O -22.649 -12.862 -26.149 1.00 . A A . 46 ASP OD2 1 1
5 4125 1 1 47 ASP C C -24.062 -6.977 -21.902 1.00 . A A . 47 ASP C 1 1
5 4126 1 1 47 ASP CA C -23.402 -6.307 -23.105 1.00 . A A . 47 ASP CA 1 1
5 4127 1 1 47 ASP CB C -24.151 -5.024 -23.465 1.00 . A A . 47 ASP CB 1 1
5 4128 1 1 47 ASP CG C -23.697 -3.837 -22.639 1.00 . A A . 47 ASP CG 1 1
5 4129 1 1 47 ASP H H -23.781 -6.931 -25.092 1.00 . A A . 47 ASP H 1 1
5 4130 1 1 47 ASP HA H -22.383 -6.059 -22.849 1.00 . A A . 47 ASP HA 1 1
5 4131 1 1 47 ASP HB2 H -23.984 -4.798 -24.507 1.00 . A A . 47 ASP HB2 1 1
5 4132 1 1 47 ASP HB3 H -25.209 -5.173 -23.298 1.00 . A A . 47 ASP HB3 1 1
5 4133 1 1 47 ASP N N -23.369 -7.212 -24.248 1.00 . A A . 47 ASP N 1 1
5 4134 1 1 47 ASP O O -23.804 -6.608 -20.757 1.00 . A A . 47 ASP O 1 1
5 4135 1 1 47 ASP OD1 O -24.560 -3.181 -22.017 1.00 . A A . 47 ASP OD1 1 1
5 4136 1 1 47 ASP OD2 O -22.479 -3.565 -22.611 1.00 . A A . 47 ASP OD2 1 1
5 4137 1 1 48 ALA C C -24.629 -9.189 -20.061 1.00 . A A . 48 ALA C 1 1
5 4138 1 1 48 ALA CA C -25.608 -8.681 -21.114 1.00 . A A . 48 ALA CA 1 1
5 4139 1 1 48 ALA CB C -26.406 -9.837 -21.697 1.00 . A A . 48 ALA CB 1 1
5 4140 1 1 48 ALA H H -25.075 -8.209 -23.106 1.00 . A A . 48 ALA H 1 1
5 4141 1 1 48 ALA HA H -26.301 -7.998 -20.644 1.00 . A A . 48 ALA HA 1 1
5 4142 1 1 48 ALA HB1 H -27.455 -9.578 -21.711 1.00 . A A . 48 ALA HB1 1 1
5 4143 1 1 48 ALA HB2 H -26.070 -10.034 -22.704 1.00 . A A . 48 ALA HB2 1 1
5 4144 1 1 48 ALA HB3 H -26.261 -10.718 -21.089 1.00 . A A . 48 ALA HB3 1 1
5 4145 1 1 48 ALA N N -24.913 -7.961 -22.173 1.00 . A A . 48 ALA N 1 1
5 4146 1 1 48 ALA O O -24.933 -9.203 -18.868 1.00 . A A . 48 ALA O 1 1
5 4147 1 1 49 THR C C -21.082 -9.447 -19.863 1.00 . A A . 49 THR C 1 1
5 4148 1 1 49 THR CA C -22.426 -10.121 -19.608 1.00 . A A . 49 THR CA 1 1
5 4149 1 1 49 THR CB C -22.259 -11.645 -19.753 1.00 . A A . 49 THR CB 1 1
5 4150 1 1 49 THR CG2 C -23.596 -12.353 -19.594 1.00 . A A . 49 THR CG2 1 1
5 4151 1 1 49 THR H H -23.266 -9.573 -21.472 1.00 . A A . 49 THR H 1 1
5 4152 1 1 49 THR HA H -22.738 -9.909 -18.595 1.00 . A A . 49 THR HA 1 1
5 4153 1 1 49 THR HB H -21.589 -11.995 -18.982 1.00 . A A . 49 THR HB 1 1
5 4154 1 1 49 THR HG1 H -21.355 -12.852 -21.024 1.00 . A A . 49 THR HG1 1 1
5 4155 1 1 49 THR HG21 H -23.426 -13.394 -19.364 1.00 . A A . 49 THR HG21 1 1
5 4156 1 1 49 THR HG22 H -24.158 -12.274 -20.512 1.00 . A A . 49 THR HG22 1 1
5 4157 1 1 49 THR HG23 H -24.152 -11.894 -18.791 1.00 . A A . 49 THR HG23 1 1
5 4158 1 1 49 THR N N -23.449 -9.609 -20.510 1.00 . A A . 49 THR N 1 1
5 4159 1 1 49 THR O O -20.043 -9.913 -19.393 1.00 . A A . 49 THR O 1 1
5 4160 1 1 49 THR OG1 O -21.699 -11.956 -21.035 1.00 . A A . 49 THR OG1 1 1
5 4161 1 1 50 LYS C C -18.824 -8.536 -21.497 1.00 . A A . 50 LYS C 1 1
5 4162 1 1 50 LYS CA C -19.892 -7.608 -20.924 1.00 . A A . 50 LYS CA 1 1
5 4163 1 1 50 LYS CB C -19.358 -6.908 -19.673 1.00 . A A . 50 LYS CB 1 1
5 4164 1 1 50 LYS CD C -21.303 -6.078 -18.319 1.00 . A A . 50 LYS CD 1 1
5 4165 1 1 50 LYS CE C -20.800 -6.287 -16.899 1.00 . A A . 50 LYS CE 1 1
5 4166 1 1 50 LYS CG C -20.173 -5.695 -19.260 1.00 . A A . 50 LYS CG 1 1
5 4167 1 1 50 LYS H H -21.967 -8.026 -20.954 1.00 . A A . 50 LYS H 1 1
5 4168 1 1 50 LYS HA H -20.140 -6.863 -21.665 1.00 . A A . 50 LYS HA 1 1
5 4169 1 1 50 LYS HB2 H -19.356 -7.611 -18.854 1.00 . A A . 50 LYS HB2 1 1
5 4170 1 1 50 LYS HB3 H -18.344 -6.585 -19.862 1.00 . A A . 50 LYS HB3 1 1
5 4171 1 1 50 LYS HD2 H -22.040 -5.288 -18.315 1.00 . A A . 50 LYS HD2 1 1
5 4172 1 1 50 LYS HD3 H -21.757 -6.994 -18.670 1.00 . A A . 50 LYS HD3 1 1
5 4173 1 1 50 LYS HE2 H -20.300 -7.241 -16.845 1.00 . A A . 50 LYS HE2 1 1
5 4174 1 1 50 LYS HE3 H -20.099 -5.500 -16.660 1.00 . A A . 50 LYS HE3 1 1
5 4175 1 1 50 LYS HG2 H -19.526 -4.991 -18.760 1.00 . A A . 50 LYS HG2 1 1
5 4176 1 1 50 LYS HG3 H -20.593 -5.236 -20.144 1.00 . A A . 50 LYS HG3 1 1
5 4177 1 1 50 LYS HZ1 H -21.826 -5.428 -15.295 1.00 . A A . 50 LYS HZ1 1 1
5 4178 1 1 50 LYS HZ2 H -21.878 -7.119 -15.315 1.00 . A A . 50 LYS HZ2 1 1
5 4179 1 1 50 LYS HZ3 H -22.827 -6.230 -16.398 1.00 . A A . 50 LYS HZ3 1 1
5 4180 1 1 50 LYS N N -21.109 -8.349 -20.608 1.00 . A A . 50 LYS N 1 1
5 4181 1 1 50 LYS NZ N -21.911 -6.264 -15.907 1.00 . A A . 50 LYS NZ 1 1
5 4182 1 1 50 LYS O O -17.695 -8.576 -21.007 1.00 . A A . 50 LYS O 1 1
5 4183 1 1 51 THR C C -18.493 -10.265 -24.681 1.00 . A A . 51 THR C 1 1
5 4184 1 1 51 THR CA C -18.262 -10.205 -23.176 1.00 . A A . 51 THR CA 1 1
5 4185 1 1 51 THR CB C -18.393 -11.624 -22.591 1.00 . A A . 51 THR CB 1 1
5 4186 1 1 51 THR CG2 C -17.320 -12.544 -23.154 1.00 . A A . 51 THR CG2 1 1
5 4187 1 1 51 THR H H -20.102 -9.202 -22.882 1.00 . A A . 51 THR H 1 1
5 4188 1 1 51 THR HA H -17.257 -9.853 -22.989 1.00 . A A . 51 THR HA 1 1
5 4189 1 1 51 THR HB H -19.363 -12.020 -22.859 1.00 . A A . 51 THR HB 1 1
5 4190 1 1 51 THR HG1 H -17.758 -10.818 -20.907 1.00 . A A . 51 THR HG1 1 1
5 4191 1 1 51 THR HG21 H -17.396 -13.514 -22.687 1.00 . A A . 51 THR HG21 1 1
5 4192 1 1 51 THR HG22 H -16.345 -12.122 -22.957 1.00 . A A . 51 THR HG22 1 1
5 4193 1 1 51 THR HG23 H -17.458 -12.646 -24.221 1.00 . A A . 51 THR HG23 1 1
5 4194 1 1 51 THR N N -19.188 -9.279 -22.537 1.00 . A A . 51 THR N 1 1
5 4195 1 1 51 THR O O -19.617 -10.092 -25.152 1.00 . A A . 51 THR O 1 1
5 4196 1 1 51 THR OG1 O -18.287 -11.577 -21.164 1.00 . A A . 51 THR OG1 1 1
5 4197 1 1 52 PHE C C -17.686 -12.039 -27.337 1.00 . A A . 52 PHE C 1 1
5 4198 1 1 52 PHE CA C -17.512 -10.592 -26.884 1.00 . A A . 52 PHE CA 1 1
5 4199 1 1 52 PHE CB C -16.260 -9.993 -27.526 1.00 . A A . 52 PHE CB 1 1
5 4200 1 1 52 PHE CD1 C -16.639 -7.529 -27.234 1.00 . A A . 52 PHE CD1 1 1
5 4201 1 1 52 PHE CD2 C -14.759 -8.523 -26.153 1.00 . A A . 52 PHE CD2 1 1
5 4202 1 1 52 PHE CE1 C -16.291 -6.297 -26.714 1.00 . A A . 52 PHE CE1 1 1
5 4203 1 1 52 PHE CE2 C -14.406 -7.293 -25.630 1.00 . A A . 52 PHE CE2 1 1
5 4204 1 1 52 PHE CG C -15.878 -8.655 -26.960 1.00 . A A . 52 PHE CG 1 1
5 4205 1 1 52 PHE CZ C -15.172 -6.178 -25.912 1.00 . A A . 52 PHE CZ 1 1
5 4206 1 1 52 PHE H H -16.555 -10.640 -24.996 1.00 . A A . 52 PHE H 1 1
5 4207 1 1 52 PHE HA H -18.374 -10.024 -27.196 1.00 . A A . 52 PHE HA 1 1
5 4208 1 1 52 PHE HB2 H -15.429 -10.665 -27.376 1.00 . A A . 52 PHE HB2 1 1
5 4209 1 1 52 PHE HB3 H -16.431 -9.870 -28.584 1.00 . A A . 52 PHE HB3 1 1
5 4210 1 1 52 PHE HD1 H -17.514 -7.621 -27.862 1.00 . A A . 52 PHE HD1 1 1
5 4211 1 1 52 PHE HD2 H -14.159 -9.392 -25.934 1.00 . A A . 52 PHE HD2 1 1
5 4212 1 1 52 PHE HE1 H -16.892 -5.427 -26.936 1.00 . A A . 52 PHE HE1 1 1
5 4213 1 1 52 PHE HE2 H -13.532 -7.203 -25.005 1.00 . A A . 52 PHE HE2 1 1
5 4214 1 1 52 PHE HZ H -14.899 -5.217 -25.505 1.00 . A A . 52 PHE HZ 1 1
5 4215 1 1 52 PHE N N -17.424 -10.510 -25.431 1.00 . A A . 52 PHE N 1 1
5 4216 1 1 52 PHE O O -16.795 -12.870 -27.161 1.00 . A A . 52 PHE O 1 1
5 4217 1 1 53 THR C C -18.792 -13.826 -29.879 1.00 . A A . 53 THR C 1 1
5 4218 1 1 53 THR CA C -19.136 -13.680 -28.401 1.00 . A A . 53 THR CA 1 1
5 4219 1 1 53 THR CB C -20.620 -14.039 -28.193 1.00 . A A . 53 THR CB 1 1
5 4220 1 1 53 THR CG2 C -21.517 -13.123 -29.012 1.00 . A A . 53 THR CG2 1 1
5 4221 1 1 53 THR H H -19.514 -11.629 -28.035 1.00 . A A . 53 THR H 1 1
5 4222 1 1 53 THR HA H -18.536 -14.374 -27.830 1.00 . A A . 53 THR HA 1 1
5 4223 1 1 53 THR HB H -20.861 -13.914 -27.148 1.00 . A A . 53 THR HB 1 1
5 4224 1 1 53 THR HG1 H -21.655 -15.717 -28.147 1.00 . A A . 53 THR HG1 1 1
5 4225 1 1 53 THR HG21 H -21.256 -12.094 -28.818 1.00 . A A . 53 THR HG21 1 1
5 4226 1 1 53 THR HG22 H -22.548 -13.291 -28.738 1.00 . A A . 53 THR HG22 1 1
5 4227 1 1 53 THR HG23 H -21.385 -13.336 -30.062 1.00 . A A . 53 THR HG23 1 1
5 4228 1 1 53 THR N N -18.843 -12.335 -27.923 1.00 . A A . 53 THR N 1 1
5 4229 1 1 53 THR O O -19.149 -12.979 -30.697 1.00 . A A . 53 THR O 1 1
5 4230 1 1 53 THR OG1 O -20.850 -15.401 -28.567 1.00 . A A . 53 THR OG1 1 1
5 4231 1 1 54 VAL C C -18.372 -16.427 -32.130 1.00 . A A . 54 VAL C 1 1
5 4232 1 1 54 VAL CA C -17.704 -15.165 -31.596 1.00 . A A . 54 VAL CA 1 1
5 4233 1 1 54 VAL CB C -16.177 -15.312 -31.728 1.00 . A A . 54 VAL CB 1 1
5 4234 1 1 54 VAL CG1 C -15.773 -15.387 -33.192 1.00 . A A . 54 VAL CG1 1 1
5 4235 1 1 54 VAL CG2 C -15.468 -14.161 -31.029 1.00 . A A . 54 VAL CG2 1 1
5 4236 1 1 54 VAL H H -17.839 -15.546 -29.518 1.00 . A A . 54 VAL H 1 1
5 4237 1 1 54 VAL HA H -18.017 -14.323 -32.195 1.00 . A A . 54 VAL HA 1 1
5 4238 1 1 54 VAL HB H -15.881 -16.233 -31.248 1.00 . A A . 54 VAL HB 1 1
5 4239 1 1 54 VAL HG11 H -15.867 -16.405 -33.540 1.00 . A A . 54 VAL HG11 1 1
5 4240 1 1 54 VAL HG12 H -16.414 -14.744 -33.777 1.00 . A A . 54 VAL HG12 1 1
5 4241 1 1 54 VAL HG13 H -14.747 -15.064 -33.299 1.00 . A A . 54 VAL HG13 1 1
5 4242 1 1 54 VAL HG21 H -15.760 -13.228 -31.489 1.00 . A A . 54 VAL HG21 1 1
5 4243 1 1 54 VAL HG22 H -15.746 -14.149 -29.985 1.00 . A A . 54 VAL HG22 1 1
5 4244 1 1 54 VAL HG23 H -14.401 -14.289 -31.117 1.00 . A A . 54 VAL HG23 1 1
5 4245 1 1 54 VAL N N -18.095 -14.908 -30.214 1.00 . A A . 54 VAL N 1 1
5 4246 1 1 54 VAL O O -17.957 -17.544 -31.817 1.00 . A A . 54 VAL O 1 1
5 4247 1 1 55 THR C C -19.890 -17.469 -35.016 1.00 . A A . 55 THR C 1 1
5 4248 1 1 55 THR CA C -20.139 -17.366 -33.516 1.00 . A A . 55 THR CA 1 1
5 4249 1 1 55 THR CB C -21.654 -17.242 -33.266 1.00 . A A . 55 THR CB 1 1
5 4250 1 1 55 THR CG2 C -22.396 -18.443 -33.833 1.00 . A A . 55 THR CG2 1 1
5 4251 1 1 55 THR H H -19.695 -15.329 -33.150 1.00 . A A . 55 THR H 1 1
5 4252 1 1 55 THR HA H -19.789 -18.271 -33.040 1.00 . A A . 55 THR HA 1 1
5 4253 1 1 55 THR HB H -22.013 -16.350 -33.760 1.00 . A A . 55 THR HB 1 1
5 4254 1 1 55 THR HG1 H -22.348 -16.299 -31.679 1.00 . A A . 55 THR HG1 1 1
5 4255 1 1 55 THR HG21 H -23.387 -18.488 -33.407 1.00 . A A . 55 THR HG21 1 1
5 4256 1 1 55 THR HG22 H -21.858 -19.347 -33.588 1.00 . A A . 55 THR HG22 1 1
5 4257 1 1 55 THR HG23 H -22.470 -18.347 -34.906 1.00 . A A . 55 THR HG23 1 1
5 4258 1 1 55 THR N N -19.411 -16.243 -32.938 1.00 . A A . 55 THR N 1 1
5 4259 1 1 55 THR O O -20.468 -16.721 -35.803 1.00 . A A . 55 THR O 1 1
5 4260 1 1 55 THR OG1 O -21.912 -17.134 -31.862 1.00 . A A . 55 THR OG1 1 1
5 4261 1 1 56 GLU C C -19.937 -19.018 -37.603 1.00 . A A . 56 GLU C 1 1
5 4262 1 1 56 GLU CA C -18.700 -18.602 -36.812 1.00 . A A . 56 GLU CA 1 1
5 4263 1 1 56 GLU CB C -17.606 -19.662 -36.960 1.00 . A A . 56 GLU CB 1 1
5 4264 1 1 56 GLU CD C -15.715 -20.352 -38.486 1.00 . A A . 56 GLU CD 1 1
5 4265 1 1 56 GLU CG C -17.150 -19.870 -38.395 1.00 . A A . 56 GLU CG 1 1
5 4266 1 1 56 GLU H H -18.596 -18.968 -34.729 1.00 . A A . 56 GLU H 1 1
5 4267 1 1 56 GLU HA H -18.336 -17.664 -37.204 1.00 . A A . 56 GLU HA 1 1
5 4268 1 1 56 GLU HB2 H -16.751 -19.364 -36.371 1.00 . A A . 56 GLU HB2 1 1
5 4269 1 1 56 GLU HB3 H -17.980 -20.603 -36.584 1.00 . A A . 56 GLU HB3 1 1
5 4270 1 1 56 GLU HG2 H -17.790 -20.604 -38.859 1.00 . A A . 56 GLU HG2 1 1
5 4271 1 1 56 GLU HG3 H -17.235 -18.932 -38.925 1.00 . A A . 56 GLU HG3 1 1
5 4272 1 1 56 GLU N N -19.025 -18.402 -35.404 1.00 . A A . 56 GLU N 1 1
5 4273 1 1 56 GLU O O -19.907 -19.084 -38.830 1.00 . A A . 56 GLU O 1 1
5 4274 1 1 56 GLU OE1 O -15.435 -21.219 -39.340 1.00 . A A . 56 GLU OE1 1 1
5 4275 1 1 56 GLU OE2 O -14.873 -19.862 -37.704 1.00 . A A . 56 GLU OE2 1 1
6 4276 1 1 1 MET C C -11.657 -2.900 -18.953 1.00 . A A . 1 MET C 1 1
6 4277 1 1 1 MET CA C -12.104 -1.454 -18.763 1.00 . A A . 1 MET CA 1 1
6 4278 1 1 1 MET CB C -13.252 -1.132 -19.721 1.00 . A A . 1 MET CB 1 1
6 4279 1 1 1 MET CE C -16.391 -1.185 -19.045 1.00 . A A . 1 MET CE 1 1
6 4280 1 1 1 MET CG C -13.987 0.154 -19.380 1.00 . A A . 1 MET CG 1 1
6 4281 1 1 1 MET H1 H -10.493 -0.578 -19.821 1.00 . A A . 1 MET H1 1 1
6 4282 1 1 1 MET HA H -12.448 -1.326 -17.748 1.00 . A A . 1 MET HA 1 1
6 4283 1 1 1 MET HB2 H -12.856 -1.040 -20.721 1.00 . A A . 1 MET HB2 1 1
6 4284 1 1 1 MET HB3 H -13.964 -1.945 -19.697 1.00 . A A . 1 MET HB3 1 1
6 4285 1 1 1 MET HE1 H -16.347 -0.958 -20.100 1.00 . A A . 1 MET HE1 1 1
6 4286 1 1 1 MET HE2 H -16.090 -2.211 -18.885 1.00 . A A . 1 MET HE2 1 1
6 4287 1 1 1 MET HE3 H -17.401 -1.046 -18.688 1.00 . A A . 1 MET HE3 1 1
6 4288 1 1 1 MET HG2 H -13.276 0.867 -18.989 1.00 . A A . 1 MET HG2 1 1
6 4289 1 1 1 MET HG3 H -14.432 0.548 -20.281 1.00 . A A . 1 MET HG3 1 1
6 4290 1 1 1 MET N N -10.993 -0.534 -18.978 1.00 . A A . 1 MET N 1 1
6 4291 1 1 1 MET O O -10.618 -3.166 -19.556 1.00 . A A . 1 MET O 1 1
6 4292 1 1 1 MET SD S -15.286 -0.093 -18.153 1.00 . A A . 1 MET SD 1 1
6 4293 1 1 2 THR C C -13.142 -5.969 -19.438 1.00 . A A . 2 THR C 1 1
6 4294 1 1 2 THR CA C -12.136 -5.251 -18.546 1.00 . A A . 2 THR CA 1 1
6 4295 1 1 2 THR CB C -12.115 -5.933 -17.164 1.00 . A A . 2 THR CB 1 1
6 4296 1 1 2 THR CG2 C -11.773 -7.409 -17.294 1.00 . A A . 2 THR CG2 1 1
6 4297 1 1 2 THR H H -13.266 -3.558 -17.966 1.00 . A A . 2 THR H 1 1
6 4298 1 1 2 THR HA H -11.152 -5.341 -18.984 1.00 . A A . 2 THR HA 1 1
6 4299 1 1 2 THR HB H -13.096 -5.842 -16.720 1.00 . A A . 2 THR HB 1 1
6 4300 1 1 2 THR HG1 H -11.357 -5.491 -15.398 1.00 . A A . 2 THR HG1 1 1
6 4301 1 1 2 THR HG21 H -11.086 -7.690 -16.510 1.00 . A A . 2 THR HG21 1 1
6 4302 1 1 2 THR HG22 H -11.317 -7.590 -18.256 1.00 . A A . 2 THR HG22 1 1
6 4303 1 1 2 THR HG23 H -12.676 -7.996 -17.207 1.00 . A A . 2 THR HG23 1 1
6 4304 1 1 2 THR N N -12.450 -3.833 -18.434 1.00 . A A . 2 THR N 1 1
6 4305 1 1 2 THR O O -14.350 -5.890 -19.217 1.00 . A A . 2 THR O 1 1
6 4306 1 1 2 THR OG1 O -11.158 -5.289 -16.315 1.00 . A A . 2 THR OG1 1 1
6 4307 1 1 3 PHE C C -12.821 -8.696 -21.827 1.00 . A A . 3 PHE C 1 1
6 4308 1 1 3 PHE CA C -13.492 -7.401 -21.375 1.00 . A A . 3 PHE CA 1 1
6 4309 1 1 3 PHE CB C -13.824 -6.534 -22.591 1.00 . A A . 3 PHE CB 1 1
6 4310 1 1 3 PHE CD1 C -14.476 -4.158 -22.118 1.00 . A A . 3 PHE CD1 1 1
6 4311 1 1 3 PHE CD2 C -16.198 -5.803 -22.237 1.00 . A A . 3 PHE CD2 1 1
6 4312 1 1 3 PHE CE1 C -15.422 -3.182 -21.859 1.00 . A A . 3 PHE CE1 1 1
6 4313 1 1 3 PHE CE2 C -17.147 -4.833 -21.980 1.00 . A A . 3 PHE CE2 1 1
6 4314 1 1 3 PHE CG C -14.853 -5.477 -22.309 1.00 . A A . 3 PHE CG 1 1
6 4315 1 1 3 PHE CZ C -16.758 -3.521 -21.789 1.00 . A A . 3 PHE CZ 1 1
6 4316 1 1 3 PHE H H -11.665 -6.694 -20.573 1.00 . A A . 3 PHE H 1 1
6 4317 1 1 3 PHE HA H -14.406 -7.647 -20.857 1.00 . A A . 3 PHE HA 1 1
6 4318 1 1 3 PHE HB2 H -12.925 -6.039 -22.927 1.00 . A A . 3 PHE HB2 1 1
6 4319 1 1 3 PHE HB3 H -14.200 -7.164 -23.382 1.00 . A A . 3 PHE HB3 1 1
6 4320 1 1 3 PHE HD1 H -13.429 -3.892 -22.172 1.00 . A A . 3 PHE HD1 1 1
6 4321 1 1 3 PHE HD2 H -16.503 -6.829 -22.385 1.00 . A A . 3 PHE HD2 1 1
6 4322 1 1 3 PHE HE1 H -15.113 -2.158 -21.711 1.00 . A A . 3 PHE HE1 1 1
6 4323 1 1 3 PHE HE2 H -18.192 -5.099 -21.925 1.00 . A A . 3 PHE HE2 1 1
6 4324 1 1 3 PHE HZ H -17.498 -2.761 -21.588 1.00 . A A . 3 PHE HZ 1 1
6 4325 1 1 3 PHE N N -12.636 -6.670 -20.448 1.00 . A A . 3 PHE N 1 1
6 4326 1 1 3 PHE O O -11.607 -8.857 -21.700 1.00 . A A . 3 PHE O 1 1
6 4327 1 1 4 LYS C C -13.582 -11.181 -24.250 1.00 . A A . 4 LYS C 1 1
6 4328 1 1 4 LYS CA C -13.108 -10.896 -22.829 1.00 . A A . 4 LYS CA 1 1
6 4329 1 1 4 LYS CB C -13.554 -12.023 -21.896 1.00 . A A . 4 LYS CB 1 1
6 4330 1 1 4 LYS CD C -13.746 -12.593 -19.457 1.00 . A A . 4 LYS CD 1 1
6 4331 1 1 4 LYS CE C -13.893 -14.099 -19.616 1.00 . A A . 4 LYS CE 1 1
6 4332 1 1 4 LYS CG C -12.863 -12.001 -20.542 1.00 . A A . 4 LYS CG 1 1
6 4333 1 1 4 LYS H H -14.580 -9.429 -22.432 1.00 . A A . 4 LYS H 1 1
6 4334 1 1 4 LYS HA H -12.029 -10.842 -22.826 1.00 . A A . 4 LYS HA 1 1
6 4335 1 1 4 LYS HB2 H -14.618 -11.942 -21.735 1.00 . A A . 4 LYS HB2 1 1
6 4336 1 1 4 LYS HB3 H -13.340 -12.972 -22.368 1.00 . A A . 4 LYS HB3 1 1
6 4337 1 1 4 LYS HD2 H -13.306 -12.386 -18.493 1.00 . A A . 4 LYS HD2 1 1
6 4338 1 1 4 LYS HD3 H -14.726 -12.137 -19.512 1.00 . A A . 4 LYS HD3 1 1
6 4339 1 1 4 LYS HE2 H -12.969 -14.498 -20.008 1.00 . A A . 4 LYS HE2 1 1
6 4340 1 1 4 LYS HE3 H -14.090 -14.532 -18.647 1.00 . A A . 4 LYS HE3 1 1
6 4341 1 1 4 LYS HG2 H -11.952 -12.577 -20.603 1.00 . A A . 4 LYS HG2 1 1
6 4342 1 1 4 LYS HG3 H -12.630 -10.978 -20.285 1.00 . A A . 4 LYS HG3 1 1
6 4343 1 1 4 LYS HZ1 H -15.313 -15.432 -20.369 1.00 . A A . 4 LYS HZ1 1 1
6 4344 1 1 4 LYS HZ2 H -14.689 -14.370 -21.529 1.00 . A A . 4 LYS HZ2 1 1
6 4345 1 1 4 LYS HZ3 H -15.811 -13.815 -20.391 1.00 . A A . 4 LYS HZ3 1 1
6 4346 1 1 4 LYS N N -13.621 -9.616 -22.356 1.00 . A A . 4 LYS N 1 1
6 4347 1 1 4 LYS NZ N -15.005 -14.454 -20.541 1.00 . A A . 4 LYS NZ 1 1
6 4348 1 1 4 LYS O O -14.567 -10.606 -24.713 1.00 . A A . 4 LYS O 1 1
6 4349 1 1 5 ALA C C -13.297 -13.950 -26.469 1.00 . A A . 5 ALA C 1 1
6 4350 1 1 5 ALA CA C -13.227 -12.436 -26.304 1.00 . A A . 5 ALA CA 1 1
6 4351 1 1 5 ALA CB C -12.224 -11.843 -27.283 1.00 . A A . 5 ALA CB 1 1
6 4352 1 1 5 ALA H H -12.100 -12.497 -24.514 1.00 . A A . 5 ALA H 1 1
6 4353 1 1 5 ALA HA H -14.198 -12.015 -26.522 1.00 . A A . 5 ALA HA 1 1
6 4354 1 1 5 ALA HB1 H -11.925 -10.863 -26.941 1.00 . A A . 5 ALA HB1 1 1
6 4355 1 1 5 ALA HB2 H -11.357 -12.484 -27.342 1.00 . A A . 5 ALA HB2 1 1
6 4356 1 1 5 ALA HB3 H -12.679 -11.760 -28.259 1.00 . A A . 5 ALA HB3 1 1
6 4357 1 1 5 ALA N N -12.875 -12.072 -24.937 1.00 . A A . 5 ALA N 1 1
6 4358 1 1 5 ALA O O -12.283 -14.606 -26.712 1.00 . A A . 5 ALA O 1 1
6 4359 1 1 6 ILE C C -14.915 -16.329 -27.929 1.00 . A A . 6 ILE C 1 1
6 4360 1 1 6 ILE CA C -14.701 -15.937 -26.470 1.00 . A A . 6 ILE CA 1 1
6 4361 1 1 6 ILE CB C -15.905 -16.418 -25.640 1.00 . A A . 6 ILE CB 1 1
6 4362 1 1 6 ILE CD1 C -14.885 -18.569 -24.739 1.00 . A A . 6 ILE CD1 1 1
6 4363 1 1 6 ILE CG1 C -15.954 -17.946 -25.609 1.00 . A A . 6 ILE CG1 1 1
6 4364 1 1 6 ILE CG2 C -17.198 -15.852 -26.205 1.00 . A A . 6 ILE CG2 1 1
6 4365 1 1 6 ILE H H -15.269 -13.926 -26.143 1.00 . A A . 6 ILE H 1 1
6 4366 1 1 6 ILE HA H -13.814 -16.434 -26.102 1.00 . A A . 6 ILE HA 1 1
6 4367 1 1 6 ILE HB H -15.789 -16.049 -24.632 1.00 . A A . 6 ILE HB 1 1
6 4368 1 1 6 ILE HD11 H -14.657 -19.561 -25.101 1.00 . A A . 6 ILE HD11 1 1
6 4369 1 1 6 ILE HD12 H -13.994 -17.960 -24.772 1.00 . A A . 6 ILE HD12 1 1
6 4370 1 1 6 ILE HD13 H -15.240 -18.632 -23.721 1.00 . A A . 6 ILE HD13 1 1
6 4371 1 1 6 ILE HG12 H -16.914 -18.262 -25.230 1.00 . A A . 6 ILE HG12 1 1
6 4372 1 1 6 ILE HG13 H -15.827 -18.323 -26.613 1.00 . A A . 6 ILE HG13 1 1
6 4373 1 1 6 ILE HG21 H -17.100 -14.783 -26.329 1.00 . A A . 6 ILE HG21 1 1
6 4374 1 1 6 ILE HG22 H -17.402 -16.307 -27.164 1.00 . A A . 6 ILE HG22 1 1
6 4375 1 1 6 ILE HG23 H -18.012 -16.061 -25.527 1.00 . A A . 6 ILE HG23 1 1
6 4376 1 1 6 ILE N N -14.500 -14.501 -26.335 1.00 . A A . 6 ILE N 1 1
6 4377 1 1 6 ILE O O -15.609 -15.634 -28.672 1.00 . A A . 6 ILE O 1 1
6 4378 1 1 7 ILE C C -15.086 -19.312 -29.734 1.00 . A A . 7 ILE C 1 1
6 4379 1 1 7 ILE CA C -14.444 -17.930 -29.699 1.00 . A A . 7 ILE CA 1 1
6 4380 1 1 7 ILE CB C -13.076 -17.992 -30.403 1.00 . A A . 7 ILE CB 1 1
6 4381 1 1 7 ILE CD1 C -10.944 -16.673 -30.838 1.00 . A A . 7 ILE CD1 1 1
6 4382 1 1 7 ILE CG1 C -12.341 -16.659 -30.259 1.00 . A A . 7 ILE CG1 1 1
6 4383 1 1 7 ILE CG2 C -13.253 -18.349 -31.872 1.00 . A A . 7 ILE CG2 1 1
6 4384 1 1 7 ILE H H -13.776 -17.954 -27.691 1.00 . A A . 7 ILE H 1 1
6 4385 1 1 7 ILE HA H -15.073 -17.238 -30.239 1.00 . A A . 7 ILE HA 1 1
6 4386 1 1 7 ILE HB H -12.492 -18.771 -29.938 1.00 . A A . 7 ILE HB 1 1
6 4387 1 1 7 ILE HD11 H -10.320 -15.980 -30.293 1.00 . A A . 7 ILE HD11 1 1
6 4388 1 1 7 ILE HD12 H -10.531 -17.668 -30.760 1.00 . A A . 7 ILE HD12 1 1
6 4389 1 1 7 ILE HD13 H -10.982 -16.380 -31.878 1.00 . A A . 7 ILE HD13 1 1
6 4390 1 1 7 ILE HG12 H -12.901 -15.889 -30.764 1.00 . A A . 7 ILE HG12 1 1
6 4391 1 1 7 ILE HG13 H -12.264 -16.412 -29.209 1.00 . A A . 7 ILE HG13 1 1
6 4392 1 1 7 ILE HG21 H -12.772 -17.601 -32.485 1.00 . A A . 7 ILE HG21 1 1
6 4393 1 1 7 ILE HG22 H -12.806 -19.312 -32.065 1.00 . A A . 7 ILE HG22 1 1
6 4394 1 1 7 ILE HG23 H -14.306 -18.386 -32.110 1.00 . A A . 7 ILE HG23 1 1
6 4395 1 1 7 ILE N N -14.316 -17.445 -28.331 1.00 . A A . 7 ILE N 1 1
6 4396 1 1 7 ILE O O -14.699 -20.207 -28.984 1.00 . A A . 7 ILE O 1 1
6 4397 1 1 8 ASN C C -16.328 -21.481 -32.017 1.00 . A A . 8 ASN C 1 1
6 4398 1 1 8 ASN CA C -16.764 -20.755 -30.748 1.00 . A A . 8 ASN CA 1 1
6 4399 1 1 8 ASN CB C -18.278 -20.534 -30.769 1.00 . A A . 8 ASN CB 1 1
6 4400 1 1 8 ASN CG C -19.051 -21.837 -30.814 1.00 . A A . 8 ASN CG 1 1
6 4401 1 1 8 ASN H H -16.332 -18.729 -31.185 1.00 . A A . 8 ASN H 1 1
6 4402 1 1 8 ASN HA H -16.510 -21.363 -29.894 1.00 . A A . 8 ASN HA 1 1
6 4403 1 1 8 ASN HB2 H -18.569 -19.995 -29.879 1.00 . A A . 8 ASN HB2 1 1
6 4404 1 1 8 ASN HB3 H -18.539 -19.951 -31.640 1.00 . A A . 8 ASN HB3 1 1
6 4405 1 1 8 ASN HD21 H -20.447 -20.998 -31.955 1.00 . A A . 8 ASN HD21 1 1
6 4406 1 1 8 ASN HD22 H -20.701 -22.661 -31.558 1.00 . A A . 8 ASN HD22 1 1
6 4407 1 1 8 ASN N N -16.068 -19.480 -30.613 1.00 . A A . 8 ASN N 1 1
6 4408 1 1 8 ASN ND2 N -20.180 -21.831 -31.513 1.00 . A A . 8 ASN ND2 1 1
6 4409 1 1 8 ASN O O -16.999 -21.415 -33.046 1.00 . A A . 8 ASN O 1 1
6 4410 1 1 8 ASN OD1 O -18.639 -22.837 -30.226 1.00 . A A . 8 ASN OD1 1 1
6 4411 1 1 9 GLY C C -15.490 -24.160 -33.373 1.00 . A A . 9 GLY C 1 1
6 4412 1 1 9 GLY CA C -14.689 -22.906 -33.083 1.00 . A A . 9 GLY CA 1 1
6 4413 1 1 9 GLY H H -14.702 -22.194 -31.089 1.00 . A A . 9 GLY H 1 1
6 4414 1 1 9 GLY HA2 H -14.723 -22.261 -33.949 1.00 . A A . 9 GLY HA2 1 1
6 4415 1 1 9 GLY HA3 H -13.663 -23.184 -32.893 1.00 . A A . 9 GLY HA3 1 1
6 4416 1 1 9 GLY N N -15.196 -22.176 -31.935 1.00 . A A . 9 GLY N 1 1
6 4417 1 1 9 GLY O O -16.372 -24.536 -32.600 1.00 . A A . 9 GLY O 1 1
6 4418 1 1 10 LYS C C -15.861 -27.054 -33.754 1.00 . A A . 10 LYS C 1 1
6 4419 1 1 10 LYS CA C -15.883 -26.029 -34.883 1.00 . A A . 10 LYS CA 1 1
6 4420 1 1 10 LYS CB C -15.244 -26.624 -36.140 1.00 . A A . 10 LYS CB 1 1
6 4421 1 1 10 LYS CD C -16.561 -28.759 -36.267 1.00 . A A . 10 LYS CD 1 1
6 4422 1 1 10 LYS CE C -17.187 -29.758 -37.228 1.00 . A A . 10 LYS CE 1 1
6 4423 1 1 10 LYS CG C -16.201 -27.460 -36.970 1.00 . A A . 10 LYS CG 1 1
6 4424 1 1 10 LYS H H -14.472 -24.460 -35.068 1.00 . A A . 10 LYS H 1 1
6 4425 1 1 10 LYS HA H -16.908 -25.769 -35.099 1.00 . A A . 10 LYS HA 1 1
6 4426 1 1 10 LYS HB2 H -14.875 -25.819 -36.758 1.00 . A A . 10 LYS HB2 1 1
6 4427 1 1 10 LYS HB3 H -14.414 -27.250 -35.845 1.00 . A A . 10 LYS HB3 1 1
6 4428 1 1 10 LYS HD2 H -15.665 -29.192 -35.849 1.00 . A A . 10 LYS HD2 1 1
6 4429 1 1 10 LYS HD3 H -17.264 -28.545 -35.474 1.00 . A A . 10 LYS HD3 1 1
6 4430 1 1 10 LYS HE2 H -16.518 -29.905 -38.060 1.00 . A A . 10 LYS HE2 1 1
6 4431 1 1 10 LYS HE3 H -17.330 -30.694 -36.709 1.00 . A A . 10 LYS HE3 1 1
6 4432 1 1 10 LYS HG2 H -17.105 -26.894 -37.142 1.00 . A A . 10 LYS HG2 1 1
6 4433 1 1 10 LYS HG3 H -15.735 -27.692 -37.917 1.00 . A A . 10 LYS HG3 1 1
6 4434 1 1 10 LYS HZ1 H -18.699 -28.325 -37.388 1.00 . A A . 10 LYS HZ1 1 1
6 4435 1 1 10 LYS HZ2 H -19.261 -29.920 -37.424 1.00 . A A . 10 LYS HZ2 1 1
6 4436 1 1 10 LYS HZ3 H -18.494 -29.264 -38.782 1.00 . A A . 10 LYS HZ3 1 1
6 4437 1 1 10 LYS N N -15.185 -24.809 -34.492 1.00 . A A . 10 LYS N 1 1
6 4438 1 1 10 LYS NZ N -18.502 -29.283 -37.742 1.00 . A A . 10 LYS NZ 1 1
6 4439 1 1 10 LYS O O -16.908 -27.530 -33.314 1.00 . A A . 10 LYS O 1 1
6 4440 1 1 11 THR C C -13.706 -27.770 -31.054 1.00 . A A . 11 THR C 1 1
6 4441 1 1 11 THR CA C -14.505 -28.359 -32.212 1.00 . A A . 11 THR CA 1 1
6 4442 1 1 11 THR CB C -13.803 -29.639 -32.705 1.00 . A A . 11 THR CB 1 1
6 4443 1 1 11 THR CG2 C -14.005 -30.780 -31.720 1.00 . A A . 11 THR CG2 1 1
6 4444 1 1 11 THR H H -13.865 -26.976 -33.681 1.00 . A A . 11 THR H 1 1
6 4445 1 1 11 THR HA H -15.489 -28.627 -31.857 1.00 . A A . 11 THR HA 1 1
6 4446 1 1 11 THR HB H -12.745 -29.440 -32.792 1.00 . A A . 11 THR HB 1 1
6 4447 1 1 11 THR HG1 H -13.874 -29.502 -34.671 1.00 . A A . 11 THR HG1 1 1
6 4448 1 1 11 THR HG21 H -13.456 -30.574 -30.812 1.00 . A A . 11 THR HG21 1 1
6 4449 1 1 11 THR HG22 H -13.646 -31.700 -32.156 1.00 . A A . 11 THR HG22 1 1
6 4450 1 1 11 THR HG23 H -15.055 -30.875 -31.489 1.00 . A A . 11 THR HG23 1 1
6 4451 1 1 11 THR N N -14.662 -27.391 -33.289 1.00 . A A . 11 THR N 1 1
6 4452 1 1 11 THR O O -13.997 -28.033 -29.888 1.00 . A A . 11 THR O 1 1
6 4453 1 1 11 THR OG1 O -14.315 -30.014 -33.989 1.00 . A A . 11 THR OG1 1 1
6 4454 1 1 12 LEU C C -12.391 -24.962 -29.999 1.00 . A A . 12 LEU C 1 1
6 4455 1 1 12 LEU CA C -11.857 -26.341 -30.372 1.00 . A A . 12 LEU CA 1 1
6 4456 1 1 12 LEU CB C -10.418 -26.223 -30.877 1.00 . A A . 12 LEU CB 1 1
6 4457 1 1 12 LEU CD1 C -8.276 -27.333 -31.557 1.00 . A A . 12 LEU CD1 1 1
6 4458 1 1 12 LEU CD2 C -9.241 -27.768 -29.291 1.00 . A A . 12 LEU CD2 1 1
6 4459 1 1 12 LEU CG C -9.558 -27.481 -30.752 1.00 . A A . 12 LEU CG 1 1
6 4460 1 1 12 LEU H H -12.514 -26.797 -32.331 1.00 . A A . 12 LEU H 1 1
6 4461 1 1 12 LEU HA H -11.871 -26.969 -29.494 1.00 . A A . 12 LEU HA 1 1
6 4462 1 1 12 LEU HB2 H -10.455 -25.951 -31.920 1.00 . A A . 12 LEU HB2 1 1
6 4463 1 1 12 LEU HB3 H -9.936 -25.434 -30.318 1.00 . A A . 12 LEU HB3 1 1
6 4464 1 1 12 LEU HD11 H -7.509 -26.893 -30.936 1.00 . A A . 12 LEU HD11 1 1
6 4465 1 1 12 LEU HD12 H -8.458 -26.697 -32.410 1.00 . A A . 12 LEU HD12 1 1
6 4466 1 1 12 LEU HD13 H -7.949 -28.305 -31.897 1.00 . A A . 12 LEU HD13 1 1
6 4467 1 1 12 LEU HD21 H -9.419 -28.813 -29.083 1.00 . A A . 12 LEU HD21 1 1
6 4468 1 1 12 LEU HD22 H -9.877 -27.163 -28.660 1.00 . A A . 12 LEU HD22 1 1
6 4469 1 1 12 LEU HD23 H -8.207 -27.531 -29.093 1.00 . A A . 12 LEU HD23 1 1
6 4470 1 1 12 LEU HG H -10.104 -28.324 -31.148 1.00 . A A . 12 LEU HG 1 1
6 4471 1 1 12 LEU N N -12.698 -26.970 -31.385 1.00 . A A . 12 LEU N 1 1
6 4472 1 1 12 LEU O O -12.505 -24.077 -30.848 1.00 . A A . 12 LEU O 1 1
6 4473 1 1 13 LYS C C -12.100 -22.561 -27.878 1.00 . A A . 13 LYS C 1 1
6 4474 1 1 13 LYS CA C -13.238 -23.513 -28.236 1.00 . A A . 13 LYS CA 1 1
6 4475 1 1 13 LYS CB C -14.131 -23.738 -27.014 1.00 . A A . 13 LYS CB 1 1
6 4476 1 1 13 LYS CD C -16.466 -22.983 -27.547 1.00 . A A . 13 LYS CD 1 1
6 4477 1 1 13 LYS CE C -17.537 -21.934 -27.287 1.00 . A A . 13 LYS CE 1 1
6 4478 1 1 13 LYS CG C -15.176 -22.654 -26.816 1.00 . A A . 13 LYS CG 1 1
6 4479 1 1 13 LYS H H -12.606 -25.529 -28.094 1.00 . A A . 13 LYS H 1 1
6 4480 1 1 13 LYS HA H -13.827 -23.071 -29.025 1.00 . A A . 13 LYS HA 1 1
6 4481 1 1 13 LYS HB2 H -14.641 -24.685 -27.124 1.00 . A A . 13 LYS HB2 1 1
6 4482 1 1 13 LYS HB3 H -13.509 -23.776 -26.130 1.00 . A A . 13 LYS HB3 1 1
6 4483 1 1 13 LYS HD2 H -16.269 -23.023 -28.608 1.00 . A A . 13 LYS HD2 1 1
6 4484 1 1 13 LYS HD3 H -16.826 -23.945 -27.209 1.00 . A A . 13 LYS HD3 1 1
6 4485 1 1 13 LYS HE2 H -17.073 -20.960 -27.278 1.00 . A A . 13 LYS HE2 1 1
6 4486 1 1 13 LYS HE3 H -18.266 -21.979 -28.083 1.00 . A A . 13 LYS HE3 1 1
6 4487 1 1 13 LYS HG2 H -15.387 -22.558 -25.761 1.00 . A A . 13 LYS HG2 1 1
6 4488 1 1 13 LYS HG3 H -14.787 -21.719 -27.193 1.00 . A A . 13 LYS HG3 1 1
6 4489 1 1 13 LYS HZ1 H -17.958 -21.413 -25.309 1.00 . A A . 13 LYS HZ1 1 1
6 4490 1 1 13 LYS HZ2 H -17.958 -23.080 -25.593 1.00 . A A . 13 LYS HZ2 1 1
6 4491 1 1 13 LYS HZ3 H -19.257 -22.133 -26.119 1.00 . A A . 13 LYS HZ3 1 1
6 4492 1 1 13 LYS N N -12.718 -24.785 -28.723 1.00 . A A . 13 LYS N 1 1
6 4493 1 1 13 LYS NZ N -18.226 -22.156 -25.986 1.00 . A A . 13 LYS NZ 1 1
6 4494 1 1 13 LYS O O -11.209 -22.908 -27.104 1.00 . A A . 13 LYS O 1 1
6 4495 1 1 14 GLY C C -11.496 -19.420 -27.066 1.00 . A A . 14 GLY C 1 1
6 4496 1 1 14 GLY CA C -11.106 -20.377 -28.175 1.00 . A A . 14 GLY CA 1 1
6 4497 1 1 14 GLY H H -12.874 -21.140 -29.057 1.00 . A A . 14 GLY H 1 1
6 4498 1 1 14 GLY HA2 H -10.200 -20.892 -27.890 1.00 . A A . 14 GLY HA2 1 1
6 4499 1 1 14 GLY HA3 H -10.919 -19.811 -29.075 1.00 . A A . 14 GLY HA3 1 1
6 4500 1 1 14 GLY N N -12.138 -21.360 -28.446 1.00 . A A . 14 GLY N 1 1
6 4501 1 1 14 GLY O O -12.679 -19.206 -26.810 1.00 . A A . 14 GLY O 1 1
6 4502 1 1 15 GLU C C -9.578 -16.927 -25.170 1.00 . A A . 15 GLU C 1 1
6 4503 1 1 15 GLU CA C -10.741 -17.903 -25.318 1.00 . A A . 15 GLU CA 1 1
6 4504 1 1 15 GLU CB C -10.958 -18.658 -24.005 1.00 . A A . 15 GLU CB 1 1
6 4505 1 1 15 GLU CD C -9.970 -20.162 -22.232 1.00 . A A . 15 GLU CD 1 1
6 4506 1 1 15 GLU CG C -9.709 -19.348 -23.484 1.00 . A A . 15 GLU CG 1 1
6 4507 1 1 15 GLU H H -9.572 -19.052 -26.658 1.00 . A A . 15 GLU H 1 1
6 4508 1 1 15 GLU HA H -11.635 -17.347 -25.555 1.00 . A A . 15 GLU HA 1 1
6 4509 1 1 15 GLU HB2 H -11.299 -17.959 -23.254 1.00 . A A . 15 GLU HB2 1 1
6 4510 1 1 15 GLU HB3 H -11.720 -19.408 -24.157 1.00 . A A . 15 GLU HB3 1 1
6 4511 1 1 15 GLU HG2 H -9.330 -20.006 -24.251 1.00 . A A . 15 GLU HG2 1 1
6 4512 1 1 15 GLU HG3 H -8.966 -18.596 -23.258 1.00 . A A . 15 GLU HG3 1 1
6 4513 1 1 15 GLU N N -10.496 -18.843 -26.407 1.00 . A A . 15 GLU N 1 1
6 4514 1 1 15 GLU O O -8.412 -17.326 -25.161 1.00 . A A . 15 GLU O 1 1
6 4515 1 1 15 GLU OE1 O -10.535 -19.604 -21.269 1.00 . A A . 15 GLU OE1 1 1
6 4516 1 1 15 GLU OE2 O -9.610 -21.358 -22.216 1.00 . A A . 15 GLU OE2 1 1
6 4517 1 1 16 THR C C -9.400 -13.450 -24.059 1.00 . A A . 16 THR C 1 1
6 4518 1 1 16 THR CA C -8.886 -14.608 -24.907 1.00 . A A . 16 THR CA 1 1
6 4519 1 1 16 THR CB C -8.435 -14.066 -26.277 1.00 . A A . 16 THR CB 1 1
6 4520 1 1 16 THR CG2 C -7.014 -13.531 -26.206 1.00 . A A . 16 THR CG2 1 1
6 4521 1 1 16 THR H H -10.848 -15.387 -25.068 1.00 . A A . 16 THR H 1 1
6 4522 1 1 16 THR HA H -8.030 -15.048 -24.418 1.00 . A A . 16 THR HA 1 1
6 4523 1 1 16 THR HB H -9.094 -13.258 -26.563 1.00 . A A . 16 THR HB 1 1
6 4524 1 1 16 THR HG1 H -8.185 -14.769 -28.102 1.00 . A A . 16 THR HG1 1 1
6 4525 1 1 16 THR HG21 H -6.426 -14.156 -25.549 1.00 . A A . 16 THR HG21 1 1
6 4526 1 1 16 THR HG22 H -7.028 -12.521 -25.823 1.00 . A A . 16 THR HG22 1 1
6 4527 1 1 16 THR HG23 H -6.576 -13.536 -27.192 1.00 . A A . 16 THR HG23 1 1
6 4528 1 1 16 THR N N -9.902 -15.643 -25.054 1.00 . A A . 16 THR N 1 1
6 4529 1 1 16 THR O O -10.603 -13.320 -23.829 1.00 . A A . 16 THR O 1 1
6 4530 1 1 16 THR OG1 O -8.511 -15.102 -27.262 1.00 . A A . 16 THR OG1 1 1
6 4531 1 1 17 THR C C -8.478 -10.152 -23.468 1.00 . A A . 17 THR C 1 1
6 4532 1 1 17 THR CA C -8.840 -11.460 -22.774 1.00 . A A . 17 THR CA 1 1
6 4533 1 1 17 THR CB C -8.142 -11.511 -21.403 1.00 . A A . 17 THR CB 1 1
6 4534 1 1 17 THR CG2 C -8.939 -12.358 -20.421 1.00 . A A . 17 THR CG2 1 1
6 4535 1 1 17 THR H H -7.538 -12.765 -23.815 1.00 . A A . 17 THR H 1 1
6 4536 1 1 17 THR HA H -9.908 -11.487 -22.613 1.00 . A A . 17 THR HA 1 1
6 4537 1 1 17 THR HB H -8.073 -10.506 -21.013 1.00 . A A . 17 THR HB 1 1
6 4538 1 1 17 THR HG1 H -6.375 -12.027 -20.695 1.00 . A A . 17 THR HG1 1 1
6 4539 1 1 17 THR HG21 H -9.022 -11.837 -19.480 1.00 . A A . 17 THR HG21 1 1
6 4540 1 1 17 THR HG22 H -8.435 -13.301 -20.267 1.00 . A A . 17 THR HG22 1 1
6 4541 1 1 17 THR HG23 H -9.926 -12.539 -20.821 1.00 . A A . 17 THR HG23 1 1
6 4542 1 1 17 THR N N -8.481 -12.608 -23.598 1.00 . A A . 17 THR N 1 1
6 4543 1 1 17 THR O O -7.488 -10.076 -24.196 1.00 . A A . 17 THR O 1 1
6 4544 1 1 17 THR OG1 O -6.823 -12.051 -21.544 1.00 . A A . 17 THR OG1 1 1
6 4545 1 1 18 THR C C -9.142 -6.705 -22.797 1.00 . A A . 18 THR C 1 1
6 4546 1 1 18 THR CA C -9.049 -7.815 -23.837 1.00 . A A . 18 THR CA 1 1
6 4547 1 1 18 THR CB C -10.055 -7.528 -24.968 1.00 . A A . 18 THR CB 1 1
6 4548 1 1 18 THR CG2 C -9.558 -6.402 -25.862 1.00 . A A . 18 THR CG2 1 1
6 4549 1 1 18 THR H H -10.057 -9.244 -22.645 1.00 . A A . 18 THR H 1 1
6 4550 1 1 18 THR HA H -8.055 -7.817 -24.260 1.00 . A A . 18 THR HA 1 1
6 4551 1 1 18 THR HB H -10.995 -7.228 -24.526 1.00 . A A . 18 THR HB 1 1
6 4552 1 1 18 THR HG1 H -11.196 -8.796 -25.957 1.00 . A A . 18 THR HG1 1 1
6 4553 1 1 18 THR HG21 H -8.785 -6.777 -26.517 1.00 . A A . 18 THR HG21 1 1
6 4554 1 1 18 THR HG22 H -9.158 -5.607 -25.250 1.00 . A A . 18 THR HG22 1 1
6 4555 1 1 18 THR HG23 H -10.378 -6.024 -26.453 1.00 . A A . 18 THR HG23 1 1
6 4556 1 1 18 THR N N -9.285 -9.121 -23.235 1.00 . A A . 18 THR N 1 1
6 4557 1 1 18 THR O O -10.149 -6.576 -22.102 1.00 . A A . 18 THR O 1 1
6 4558 1 1 18 THR OG1 O -10.263 -8.709 -25.750 1.00 . A A . 18 THR OG1 1 1
6 4559 1 1 19 GLU C C -7.671 -3.497 -22.428 1.00 . A A . 19 GLU C 1 1
6 4560 1 1 19 GLU CA C -8.047 -4.806 -21.738 1.00 . A A . 19 GLU CA 1 1
6 4561 1 1 19 GLU CB C -7.051 -5.109 -20.617 1.00 . A A . 19 GLU CB 1 1
6 4562 1 1 19 GLU CD C -6.120 -4.096 -18.499 1.00 . A A . 19 GLU CD 1 1
6 4563 1 1 19 GLU CG C -7.364 -4.392 -19.315 1.00 . A A . 19 GLU CG 1 1
6 4564 1 1 19 GLU H H -7.310 -6.059 -23.278 1.00 . A A . 19 GLU H 1 1
6 4565 1 1 19 GLU HA H -9.034 -4.703 -21.313 1.00 . A A . 19 GLU HA 1 1
6 4566 1 1 19 GLU HB2 H -7.053 -6.172 -20.429 1.00 . A A . 19 GLU HB2 1 1
6 4567 1 1 19 GLU HB3 H -6.064 -4.812 -20.940 1.00 . A A . 19 GLU HB3 1 1
6 4568 1 1 19 GLU HG2 H -7.857 -3.458 -19.542 1.00 . A A . 19 GLU HG2 1 1
6 4569 1 1 19 GLU HG3 H -8.024 -5.012 -18.727 1.00 . A A . 19 GLU HG3 1 1
6 4570 1 1 19 GLU N N -8.084 -5.905 -22.695 1.00 . A A . 19 GLU N 1 1
6 4571 1 1 19 GLU O O -6.504 -3.261 -22.740 1.00 . A A . 19 GLU O 1 1
6 4572 1 1 19 GLU OE1 O -5.069 -4.711 -18.776 1.00 . A A . 19 GLU OE1 1 1
6 4573 1 1 19 GLU OE2 O -6.197 -3.250 -17.583 1.00 . A A . 19 GLU OE2 1 1
6 4574 1 1 20 ALA C C -9.194 -0.248 -22.595 1.00 . A A . 20 ALA C 1 1
6 4575 1 1 20 ALA CA C -8.443 -1.366 -23.311 1.00 . A A . 20 ALA CA 1 1
6 4576 1 1 20 ALA CB C -8.862 -1.432 -24.772 1.00 . A A . 20 ALA CB 1 1
6 4577 1 1 20 ALA H H -9.577 -2.895 -22.388 1.00 . A A . 20 ALA H 1 1
6 4578 1 1 20 ALA HA H -7.383 -1.155 -23.275 1.00 . A A . 20 ALA HA 1 1
6 4579 1 1 20 ALA HB1 H -7.998 -1.646 -25.384 1.00 . A A . 20 ALA HB1 1 1
6 4580 1 1 20 ALA HB2 H -9.596 -2.214 -24.901 1.00 . A A . 20 ALA HB2 1 1
6 4581 1 1 20 ALA HB3 H -9.288 -0.486 -25.068 1.00 . A A . 20 ALA HB3 1 1
6 4582 1 1 20 ALA N N -8.668 -2.650 -22.661 1.00 . A A . 20 ALA N 1 1
6 4583 1 1 20 ALA O O -10.161 -0.498 -21.875 1.00 . A A . 20 ALA O 1 1
6 4584 1 1 21 VAL C C -10.378 2.796 -23.106 1.00 . A A . 21 VAL C 1 1
6 4585 1 1 21 VAL CA C -9.370 2.142 -22.168 1.00 . A A . 21 VAL CA 1 1
6 4586 1 1 21 VAL CB C -8.324 3.190 -21.744 1.00 . A A . 21 VAL CB 1 1
6 4587 1 1 21 VAL CG1 C -7.655 3.800 -22.967 1.00 . A A . 21 VAL CG1 1 1
6 4588 1 1 21 VAL CG2 C -8.967 4.267 -20.885 1.00 . A A . 21 VAL CG2 1 1
6 4589 1 1 21 VAL H H -7.966 1.122 -23.379 1.00 . A A . 21 VAL H 1 1
6 4590 1 1 21 VAL HA H -9.887 1.801 -21.281 1.00 . A A . 21 VAL HA 1 1
6 4591 1 1 21 VAL HB H -7.565 2.694 -21.157 1.00 . A A . 21 VAL HB 1 1
6 4592 1 1 21 VAL HG11 H -8.356 4.446 -23.476 1.00 . A A . 21 VAL HG11 1 1
6 4593 1 1 21 VAL HG12 H -6.794 4.375 -22.657 1.00 . A A . 21 VAL HG12 1 1
6 4594 1 1 21 VAL HG13 H -7.340 3.013 -23.636 1.00 . A A . 21 VAL HG13 1 1
6 4595 1 1 21 VAL HG21 H -9.588 3.803 -20.133 1.00 . A A . 21 VAL HG21 1 1
6 4596 1 1 21 VAL HG22 H -8.196 4.852 -20.403 1.00 . A A . 21 VAL HG22 1 1
6 4597 1 1 21 VAL HG23 H -9.571 4.911 -21.505 1.00 . A A . 21 VAL HG23 1 1
6 4598 1 1 21 VAL N N -8.741 0.986 -22.794 1.00 . A A . 21 VAL N 1 1
6 4599 1 1 21 VAL O O -11.336 3.429 -22.662 1.00 . A A . 21 VAL O 1 1
6 4600 1 1 22 ASP C C -11.724 2.116 -26.225 1.00 . A A . 22 ASP C 1 1
6 4601 1 1 22 ASP CA C -11.044 3.212 -25.410 1.00 . A A . 22 ASP CA 1 1
6 4602 1 1 22 ASP CB C -10.266 4.147 -26.338 1.00 . A A . 22 ASP CB 1 1
6 4603 1 1 22 ASP CG C -10.212 5.569 -25.815 1.00 . A A . 22 ASP CG 1 1
6 4604 1 1 22 ASP H H -9.374 2.123 -24.699 1.00 . A A . 22 ASP H 1 1
6 4605 1 1 22 ASP HA H -11.802 3.782 -24.894 1.00 . A A . 22 ASP HA 1 1
6 4606 1 1 22 ASP HB2 H -9.254 3.782 -26.439 1.00 . A A . 22 ASP HB2 1 1
6 4607 1 1 22 ASP HB3 H -10.740 4.157 -27.307 1.00 . A A . 22 ASP HB3 1 1
6 4608 1 1 22 ASP N N -10.155 2.638 -24.406 1.00 . A A . 22 ASP N 1 1
6 4609 1 1 22 ASP O O -11.268 0.974 -26.247 1.00 . A A . 22 ASP O 1 1
6 4610 1 1 22 ASP OD1 O -10.245 6.507 -26.639 1.00 . A A . 22 ASP OD1 1 1
6 4611 1 1 22 ASP OD2 O -10.138 5.744 -24.580 1.00 . A A . 22 ASP OD2 1 1
6 4612 1 1 23 ALA C C -12.795 1.180 -28.984 1.00 . A A . 23 ALA C 1 1
6 4613 1 1 23 ALA CA C -13.558 1.520 -27.709 1.00 . A A . 23 ALA CA 1 1
6 4614 1 1 23 ALA CB C -14.934 2.074 -28.047 1.00 . A A . 23 ALA CB 1 1
6 4615 1 1 23 ALA H H -13.130 3.399 -26.834 1.00 . A A . 23 ALA H 1 1
6 4616 1 1 23 ALA HA H -13.692 0.618 -27.130 1.00 . A A . 23 ALA HA 1 1
6 4617 1 1 23 ALA HB1 H -14.969 2.332 -29.095 1.00 . A A . 23 ALA HB1 1 1
6 4618 1 1 23 ALA HB2 H -15.684 1.327 -27.834 1.00 . A A . 23 ALA HB2 1 1
6 4619 1 1 23 ALA HB3 H -15.124 2.954 -27.452 1.00 . A A . 23 ALA HB3 1 1
6 4620 1 1 23 ALA N N -12.816 2.473 -26.892 1.00 . A A . 23 ALA N 1 1
6 4621 1 1 23 ALA O O -12.939 0.089 -29.533 1.00 . A A . 23 ALA O 1 1
6 4622 1 1 24 ALA C C -9.988 1.030 -30.390 1.00 . A A . 24 ALA C 1 1
6 4623 1 1 24 ALA CA C -11.196 1.921 -30.662 1.00 . A A . 24 ALA CA 1 1
6 4624 1 1 24 ALA CB C -10.747 3.260 -31.229 1.00 . A A . 24 ALA CB 1 1
6 4625 1 1 24 ALA H H -11.909 2.972 -28.970 1.00 . A A . 24 ALA H 1 1
6 4626 1 1 24 ALA HA H -11.828 1.441 -31.395 1.00 . A A . 24 ALA HA 1 1
6 4627 1 1 24 ALA HB1 H -10.931 3.279 -32.294 1.00 . A A . 24 ALA HB1 1 1
6 4628 1 1 24 ALA HB2 H -11.302 4.056 -30.753 1.00 . A A . 24 ALA HB2 1 1
6 4629 1 1 24 ALA HB3 H -9.693 3.395 -31.044 1.00 . A A . 24 ALA HB3 1 1
6 4630 1 1 24 ALA N N -11.982 2.122 -29.451 1.00 . A A . 24 ALA N 1 1
6 4631 1 1 24 ALA O O -9.680 0.128 -31.170 1.00 . A A . 24 ALA O 1 1
6 4632 1 1 25 THR C C -8.446 -0.981 -28.877 1.00 . A A . 25 THR C 1 1
6 4633 1 1 25 THR CA C -8.131 0.510 -28.904 1.00 . A A . 25 THR CA 1 1
6 4634 1 1 25 THR CB C -7.592 0.935 -27.526 1.00 . A A . 25 THR CB 1 1
6 4635 1 1 25 THR CG2 C -6.390 0.089 -27.131 1.00 . A A . 25 THR CG2 1 1
6 4636 1 1 25 THR H H -9.600 2.019 -28.697 1.00 . A A . 25 THR H 1 1
6 4637 1 1 25 THR HA H -7.362 0.692 -29.641 1.00 . A A . 25 THR HA 1 1
6 4638 1 1 25 THR HB H -8.371 0.792 -26.791 1.00 . A A . 25 THR HB 1 1
6 4639 1 1 25 THR HG1 H -7.989 2.851 -27.767 1.00 . A A . 25 THR HG1 1 1
6 4640 1 1 25 THR HG21 H -5.746 -0.044 -27.988 1.00 . A A . 25 THR HG21 1 1
6 4641 1 1 25 THR HG22 H -6.728 -0.875 -26.781 1.00 . A A . 25 THR HG22 1 1
6 4642 1 1 25 THR HG23 H -5.843 0.587 -26.345 1.00 . A A . 25 THR HG23 1 1
6 4643 1 1 25 THR N N -9.306 1.288 -29.278 1.00 . A A . 25 THR N 1 1
6 4644 1 1 25 THR O O -7.612 -1.808 -29.247 1.00 . A A . 25 THR O 1 1
6 4645 1 1 25 THR OG1 O -7.220 2.318 -27.551 1.00 . A A . 25 THR OG1 1 1
6 4646 1 1 26 ALA C C -10.498 -3.230 -29.734 1.00 . A A . 26 ALA C 1 1
6 4647 1 1 26 ALA CA C -10.078 -2.712 -28.363 1.00 . A A . 26 ALA CA 1 1
6 4648 1 1 26 ALA CB C -11.217 -2.863 -27.367 1.00 . A A . 26 ALA CB 1 1
6 4649 1 1 26 ALA H H -10.273 -0.615 -28.155 1.00 . A A . 26 ALA H 1 1
6 4650 1 1 26 ALA HA H -9.242 -3.297 -28.008 1.00 . A A . 26 ALA HA 1 1
6 4651 1 1 26 ALA HB1 H -12.033 -3.398 -27.832 1.00 . A A . 26 ALA HB1 1 1
6 4652 1 1 26 ALA HB2 H -10.871 -3.415 -26.506 1.00 . A A . 26 ALA HB2 1 1
6 4653 1 1 26 ALA HB3 H -11.558 -1.887 -27.057 1.00 . A A . 26 ALA HB3 1 1
6 4654 1 1 26 ALA N N -9.653 -1.319 -28.436 1.00 . A A . 26 ALA N 1 1
6 4655 1 1 26 ALA O O -10.430 -4.429 -30.002 1.00 . A A . 26 ALA O 1 1
6 4656 1 1 27 GLU C C -10.167 -2.974 -32.840 1.00 . A A . 27 GLU C 1 1
6 4657 1 1 27 GLU CA C -11.367 -2.686 -31.941 1.00 . A A . 27 GLU CA 1 1
6 4658 1 1 27 GLU CB C -12.218 -1.570 -32.550 1.00 . A A . 27 GLU CB 1 1
6 4659 1 1 27 GLU CD C -14.374 -0.290 -32.244 1.00 . A A . 27 GLU CD 1 1
6 4660 1 1 27 GLU CG C -13.684 -1.637 -32.157 1.00 . A A . 27 GLU CG 1 1
6 4661 1 1 27 GLU H H -10.965 -1.377 -30.326 1.00 . A A . 27 GLU H 1 1
6 4662 1 1 27 GLU HA H -11.966 -3.581 -31.863 1.00 . A A . 27 GLU HA 1 1
6 4663 1 1 27 GLU HB2 H -11.823 -0.617 -32.230 1.00 . A A . 27 GLU HB2 1 1
6 4664 1 1 27 GLU HB3 H -12.152 -1.631 -33.627 1.00 . A A . 27 GLU HB3 1 1
6 4665 1 1 27 GLU HG2 H -14.189 -2.327 -32.816 1.00 . A A . 27 GLU HG2 1 1
6 4666 1 1 27 GLU HG3 H -13.753 -1.996 -31.140 1.00 . A A . 27 GLU HG3 1 1
6 4667 1 1 27 GLU N N -10.934 -2.319 -30.598 1.00 . A A . 27 GLU N 1 1
6 4668 1 1 27 GLU O O -10.253 -3.777 -33.769 1.00 . A A . 27 GLU O 1 1
6 4669 1 1 27 GLU OE1 O -13.736 0.673 -32.720 1.00 . A A . 27 GLU OE1 1 1
6 4670 1 1 27 GLU OE2 O -15.551 -0.198 -31.836 1.00 . A A . 27 GLU OE2 1 1
6 4671 1 1 28 LYS C C -7.303 -3.920 -33.189 1.00 . A A . 28 LYS C 1 1
6 4672 1 1 28 LYS CA C -7.833 -2.498 -33.336 1.00 . A A . 28 LYS CA 1 1
6 4673 1 1 28 LYS CB C -6.764 -1.495 -32.895 1.00 . A A . 28 LYS CB 1 1
6 4674 1 1 28 LYS CD C -6.776 0.453 -34.481 1.00 . A A . 28 LYS CD 1 1
6 4675 1 1 28 LYS CE C -7.815 0.074 -35.525 1.00 . A A . 28 LYS CE 1 1
6 4676 1 1 28 LYS CG C -7.167 -0.045 -33.100 1.00 . A A . 28 LYS CG 1 1
6 4677 1 1 28 LYS H H -9.045 -1.686 -31.802 1.00 . A A . 28 LYS H 1 1
6 4678 1 1 28 LYS HA H -8.074 -2.321 -34.373 1.00 . A A . 28 LYS HA 1 1
6 4679 1 1 28 LYS HB2 H -6.558 -1.646 -31.845 1.00 . A A . 28 LYS HB2 1 1
6 4680 1 1 28 LYS HB3 H -5.861 -1.679 -33.460 1.00 . A A . 28 LYS HB3 1 1
6 4681 1 1 28 LYS HD2 H -6.685 1.529 -34.454 1.00 . A A . 28 LYS HD2 1 1
6 4682 1 1 28 LYS HD3 H -5.826 0.016 -34.756 1.00 . A A . 28 LYS HD3 1 1
6 4683 1 1 28 LYS HE2 H -7.572 -0.902 -35.918 1.00 . A A . 28 LYS HE2 1 1
6 4684 1 1 28 LYS HE3 H -8.786 0.041 -35.052 1.00 . A A . 28 LYS HE3 1 1
6 4685 1 1 28 LYS HG2 H -8.239 0.040 -32.989 1.00 . A A . 28 LYS HG2 1 1
6 4686 1 1 28 LYS HG3 H -6.677 0.564 -32.355 1.00 . A A . 28 LYS HG3 1 1
6 4687 1 1 28 LYS HZ1 H -6.898 1.202 -37.024 1.00 . A A . 28 LYS HZ1 1 1
6 4688 1 1 28 LYS HZ2 H -8.232 1.962 -36.315 1.00 . A A . 28 LYS HZ2 1 1
6 4689 1 1 28 LYS HZ3 H -8.465 0.695 -37.411 1.00 . A A . 28 LYS HZ3 1 1
6 4690 1 1 28 LYS N N -9.051 -2.313 -32.556 1.00 . A A . 28 LYS N 1 1
6 4691 1 1 28 LYS NZ N -7.856 1.051 -36.648 1.00 . A A . 28 LYS NZ 1 1
6 4692 1 1 28 LYS O O -6.634 -4.439 -34.083 1.00 . A A . 28 LYS O 1 1
6 4693 1 1 29 VAL C C -7.814 -6.895 -32.760 1.00 . A A . 29 VAL C 1 1
6 4694 1 1 29 VAL CA C -7.163 -5.910 -31.795 1.00 . A A . 29 VAL CA 1 1
6 4695 1 1 29 VAL CB C -7.483 -6.337 -30.349 1.00 . A A . 29 VAL CB 1 1
6 4696 1 1 29 VAL CG1 C -6.977 -7.746 -30.084 1.00 . A A . 29 VAL CG1 1 1
6 4697 1 1 29 VAL CG2 C -6.882 -5.350 -29.359 1.00 . A A . 29 VAL CG2 1 1
6 4698 1 1 29 VAL H H -8.143 -4.080 -31.382 1.00 . A A . 29 VAL H 1 1
6 4699 1 1 29 VAL HA H -6.092 -5.945 -31.930 1.00 . A A . 29 VAL HA 1 1
6 4700 1 1 29 VAL HB H -8.555 -6.333 -30.224 1.00 . A A . 29 VAL HB 1 1
6 4701 1 1 29 VAL HG11 H -7.818 -8.412 -29.959 1.00 . A A . 29 VAL HG11 1 1
6 4702 1 1 29 VAL HG12 H -6.375 -8.076 -30.919 1.00 . A A . 29 VAL HG12 1 1
6 4703 1 1 29 VAL HG13 H -6.380 -7.750 -29.184 1.00 . A A . 29 VAL HG13 1 1
6 4704 1 1 29 VAL HG21 H -5.891 -5.072 -29.685 1.00 . A A . 29 VAL HG21 1 1
6 4705 1 1 29 VAL HG22 H -7.504 -4.468 -29.306 1.00 . A A . 29 VAL HG22 1 1
6 4706 1 1 29 VAL HG23 H -6.824 -5.810 -28.384 1.00 . A A . 29 VAL HG23 1 1
6 4707 1 1 29 VAL N N -7.607 -4.547 -32.057 1.00 . A A . 29 VAL N 1 1
6 4708 1 1 29 VAL O O -7.167 -7.820 -33.250 1.00 . A A . 29 VAL O 1 1
6 4709 1 1 30 PHE C C -9.233 -7.531 -35.333 1.00 . A A . 30 PHE C 1 1
6 4710 1 1 30 PHE CA C -9.841 -7.560 -33.933 1.00 . A A . 30 PHE CA 1 1
6 4711 1 1 30 PHE CB C -11.310 -7.138 -33.993 1.00 . A A . 30 PHE CB 1 1
6 4712 1 1 30 PHE CD1 C -12.692 -6.069 -32.193 1.00 . A A . 30 PHE CD1 1 1
6 4713 1 1 30 PHE CD2 C -11.951 -8.312 -31.869 1.00 . A A . 30 PHE CD2 1 1
6 4714 1 1 30 PHE CE1 C -13.327 -6.098 -30.965 1.00 . A A . 30 PHE CE1 1 1
6 4715 1 1 30 PHE CE2 C -12.585 -8.347 -30.642 1.00 . A A . 30 PHE CE2 1 1
6 4716 1 1 30 PHE CG C -11.998 -7.174 -32.658 1.00 . A A . 30 PHE CG 1 1
6 4717 1 1 30 PHE CZ C -13.272 -7.239 -30.188 1.00 . A A . 30 PHE CZ 1 1
6 4718 1 1 30 PHE H H -9.561 -5.936 -32.605 1.00 . A A . 30 PHE H 1 1
6 4719 1 1 30 PHE HA H -9.778 -8.567 -33.548 1.00 . A A . 30 PHE HA 1 1
6 4720 1 1 30 PHE HB2 H -11.372 -6.129 -34.371 1.00 . A A . 30 PHE HB2 1 1
6 4721 1 1 30 PHE HB3 H -11.840 -7.801 -34.659 1.00 . A A . 30 PHE HB3 1 1
6 4722 1 1 30 PHE HD1 H -12.736 -5.175 -32.800 1.00 . A A . 30 PHE HD1 1 1
6 4723 1 1 30 PHE HD2 H -11.412 -9.179 -32.222 1.00 . A A . 30 PHE HD2 1 1
6 4724 1 1 30 PHE HE1 H -13.864 -5.230 -30.614 1.00 . A A . 30 PHE HE1 1 1
6 4725 1 1 30 PHE HE2 H -12.539 -9.241 -30.036 1.00 . A A . 30 PHE HE2 1 1
6 4726 1 1 30 PHE HZ H -13.768 -7.265 -29.230 1.00 . A A . 30 PHE HZ 1 1
6 4727 1 1 30 PHE N N -9.100 -6.691 -33.027 1.00 . A A . 30 PHE N 1 1
6 4728 1 1 30 PHE O O -9.285 -8.519 -36.065 1.00 . A A . 30 PHE O 1 1
6 4729 1 1 31 LYS C C -6.907 -7.230 -37.203 1.00 . A A . 31 LYS C 1 1
6 4730 1 1 31 LYS CA C -8.042 -6.228 -37.009 1.00 . A A . 31 LYS CA 1 1
6 4731 1 1 31 LYS CB C -7.511 -4.802 -37.174 1.00 . A A . 31 LYS CB 1 1
6 4732 1 1 31 LYS CD C -9.546 -3.656 -38.099 1.00 . A A . 31 LYS CD 1 1
6 4733 1 1 31 LYS CE C -8.927 -2.977 -39.312 1.00 . A A . 31 LYS CE 1 1
6 4734 1 1 31 LYS CG C -8.563 -3.732 -36.943 1.00 . A A . 31 LYS CG 1 1
6 4735 1 1 31 LYS H H -8.650 -5.637 -35.070 1.00 . A A . 31 LYS H 1 1
6 4736 1 1 31 LYS HA H -8.798 -6.411 -37.757 1.00 . A A . 31 LYS HA 1 1
6 4737 1 1 31 LYS HB2 H -6.707 -4.646 -36.469 1.00 . A A . 31 LYS HB2 1 1
6 4738 1 1 31 LYS HB3 H -7.126 -4.689 -38.177 1.00 . A A . 31 LYS HB3 1 1
6 4739 1 1 31 LYS HD2 H -9.843 -4.657 -38.374 1.00 . A A . 31 LYS HD2 1 1
6 4740 1 1 31 LYS HD3 H -10.414 -3.093 -37.787 1.00 . A A . 31 LYS HD3 1 1
6 4741 1 1 31 LYS HE2 H -7.922 -3.345 -39.440 1.00 . A A . 31 LYS HE2 1 1
6 4742 1 1 31 LYS HE3 H -9.515 -3.224 -40.184 1.00 . A A . 31 LYS HE3 1 1
6 4743 1 1 31 LYS HG2 H -9.106 -3.963 -36.038 1.00 . A A . 31 LYS HG2 1 1
6 4744 1 1 31 LYS HG3 H -8.072 -2.775 -36.836 1.00 . A A . 31 LYS HG3 1 1
6 4745 1 1 31 LYS HZ1 H -9.498 -1.046 -39.868 1.00 . A A . 31 LYS HZ1 1 1
6 4746 1 1 31 LYS HZ2 H -7.913 -1.151 -39.285 1.00 . A A . 31 LYS HZ2 1 1
6 4747 1 1 31 LYS HZ3 H -9.217 -1.226 -38.210 1.00 . A A . 31 LYS HZ3 1 1
6 4748 1 1 31 LYS N N -8.659 -6.389 -35.698 1.00 . A A . 31 LYS N 1 1
6 4749 1 1 31 LYS NZ N -8.886 -1.497 -39.158 1.00 . A A . 31 LYS NZ 1 1
6 4750 1 1 31 LYS O O -6.850 -7.928 -38.215 1.00 . A A . 31 LYS O 1 1
6 4751 1 1 32 GLN C C -5.331 -9.653 -36.084 1.00 . A A . 32 GLN C 1 1
6 4752 1 1 32 GLN CA C -4.877 -8.212 -36.290 1.00 . A A . 32 GLN CA 1 1
6 4753 1 1 32 GLN CB C -3.832 -7.839 -35.237 1.00 . A A . 32 GLN CB 1 1
6 4754 1 1 32 GLN CD C -1.626 -7.786 -36.470 1.00 . A A . 32 GLN CD 1 1
6 4755 1 1 32 GLN CG C -2.485 -8.511 -35.453 1.00 . A A . 32 GLN CG 1 1
6 4756 1 1 32 GLN H H -6.109 -6.713 -35.444 1.00 . A A . 32 GLN H 1 1
6 4757 1 1 32 GLN HA H -4.434 -8.125 -37.270 1.00 . A A . 32 GLN HA 1 1
6 4758 1 1 32 GLN HB2 H -3.683 -6.771 -35.256 1.00 . A A . 32 GLN HB2 1 1
6 4759 1 1 32 GLN HB3 H -4.200 -8.126 -34.263 1.00 . A A . 32 GLN HB3 1 1
6 4760 1 1 32 GLN HE21 H -0.046 -8.875 -35.950 1.00 . A A . 32 GLN HE21 1 1
6 4761 1 1 32 GLN HE22 H 0.222 -7.709 -37.196 1.00 . A A . 32 GLN HE22 1 1
6 4762 1 1 32 GLN HG2 H -1.955 -8.538 -34.511 1.00 . A A . 32 GLN HG2 1 1
6 4763 1 1 32 GLN HG3 H -2.653 -9.521 -35.798 1.00 . A A . 32 GLN HG3 1 1
6 4764 1 1 32 GLN N N -6.008 -7.295 -36.226 1.00 . A A . 32 GLN N 1 1
6 4765 1 1 32 GLN NE2 N -0.355 -8.160 -36.546 1.00 . A A . 32 GLN NE2 1 1
6 4766 1 1 32 GLN O O -4.690 -10.591 -36.558 1.00 . A A . 32 GLN O 1 1
6 4767 1 1 32 GLN OE1 O -2.101 -6.899 -37.181 1.00 . A A . 32 GLN OE1 1 1
6 4768 1 1 33 TYR C C -7.541 -11.781 -36.375 1.00 . A A . 33 TYR C 1 1
6 4769 1 1 33 TYR CA C -6.981 -11.150 -35.103 1.00 . A A . 33 TYR CA 1 1
6 4770 1 1 33 TYR CB C -8.073 -11.071 -34.036 1.00 . A A . 33 TYR CB 1 1
6 4771 1 1 33 TYR CD1 C -8.204 -11.997 -31.690 1.00 . A A . 33 TYR CD1 1 1
6 4772 1 1 33 TYR CD2 C -6.403 -10.529 -32.222 1.00 . A A . 33 TYR CD2 1 1
6 4773 1 1 33 TYR CE1 C -7.730 -12.119 -30.398 1.00 . A A . 33 TYR CE1 1 1
6 4774 1 1 33 TYR CE2 C -5.921 -10.646 -30.933 1.00 . A A . 33 TYR CE2 1 1
6 4775 1 1 33 TYR CG C -7.550 -11.202 -32.624 1.00 . A A . 33 TYR CG 1 1
6 4776 1 1 33 TYR CZ C -6.588 -11.442 -30.024 1.00 . A A . 33 TYR CZ 1 1
6 4777 1 1 33 TYR H H -6.910 -9.036 -35.023 1.00 . A A . 33 TYR H 1 1
6 4778 1 1 33 TYR HA H -6.174 -11.767 -34.735 1.00 . A A . 33 TYR HA 1 1
6 4779 1 1 33 TYR HB2 H -8.578 -10.120 -34.116 1.00 . A A . 33 TYR HB2 1 1
6 4780 1 1 33 TYR HB3 H -8.785 -11.867 -34.200 1.00 . A A . 33 TYR HB3 1 1
6 4781 1 1 33 TYR HD1 H -9.098 -12.527 -31.987 1.00 . A A . 33 TYR HD1 1 1
6 4782 1 1 33 TYR HD2 H -5.883 -9.906 -32.935 1.00 . A A . 33 TYR HD2 1 1
6 4783 1 1 33 TYR HE1 H -8.252 -12.742 -29.687 1.00 . A A . 33 TYR HE1 1 1
6 4784 1 1 33 TYR HE2 H -5.027 -10.116 -30.639 1.00 . A A . 33 TYR HE2 1 1
6 4785 1 1 33 TYR HH H -5.155 -11.479 -28.743 1.00 . A A . 33 TYR HH 1 1
6 4786 1 1 33 TYR N N -6.442 -9.823 -35.375 1.00 . A A . 33 TYR N 1 1
6 4787 1 1 33 TYR O O -7.380 -12.978 -36.611 1.00 . A A . 33 TYR O 1 1
6 4788 1 1 33 TYR OH O -6.111 -11.560 -28.738 1.00 . A A . 33 TYR OH 1 1
6 4789 1 1 34 PHE C C -7.745 -12.177 -39.281 1.00 . A A . 34 PHE C 1 1
6 4790 1 1 34 PHE CA C -8.784 -11.440 -38.440 1.00 . A A . 34 PHE CA 1 1
6 4791 1 1 34 PHE CB C -9.364 -10.269 -39.236 1.00 . A A . 34 PHE CB 1 1
6 4792 1 1 34 PHE CD1 C -11.115 -8.668 -38.419 1.00 . A A . 34 PHE CD1 1 1
6 4793 1 1 34 PHE CD2 C -11.779 -10.892 -38.965 1.00 . A A . 34 PHE CD2 1 1
6 4794 1 1 34 PHE CE1 C -12.418 -8.358 -38.078 1.00 . A A . 34 PHE CE1 1 1
6 4795 1 1 34 PHE CE2 C -13.084 -10.588 -38.627 1.00 . A A . 34 PHE CE2 1 1
6 4796 1 1 34 PHE CG C -10.781 -9.936 -38.866 1.00 . A A . 34 PHE CG 1 1
6 4797 1 1 34 PHE CZ C -13.403 -9.321 -38.181 1.00 . A A . 34 PHE CZ 1 1
6 4798 1 1 34 PHE H H -8.293 -10.019 -36.950 1.00 . A A . 34 PHE H 1 1
6 4799 1 1 34 PHE HA H -9.580 -12.125 -38.192 1.00 . A A . 34 PHE HA 1 1
6 4800 1 1 34 PHE HB2 H -8.761 -9.391 -39.061 1.00 . A A . 34 PHE HB2 1 1
6 4801 1 1 34 PHE HB3 H -9.342 -10.512 -40.287 1.00 . A A . 34 PHE HB3 1 1
6 4802 1 1 34 PHE HD1 H -10.344 -7.914 -38.337 1.00 . A A . 34 PHE HD1 1 1
6 4803 1 1 34 PHE HD2 H -11.530 -11.885 -39.312 1.00 . A A . 34 PHE HD2 1 1
6 4804 1 1 34 PHE HE1 H -12.664 -7.366 -37.730 1.00 . A A . 34 PHE HE1 1 1
6 4805 1 1 34 PHE HE2 H -13.853 -11.342 -38.708 1.00 . A A . 34 PHE HE2 1 1
6 4806 1 1 34 PHE HZ H -14.422 -9.081 -37.917 1.00 . A A . 34 PHE HZ 1 1
6 4807 1 1 34 PHE N N -8.198 -10.964 -37.192 1.00 . A A . 34 PHE N 1 1
6 4808 1 1 34 PHE O O -8.031 -13.220 -39.866 1.00 . A A . 34 PHE O 1 1
6 4809 1 1 35 ASN C C -4.790 -13.352 -39.322 1.00 . A A . 35 ASN C 1 1
6 4810 1 1 35 ASN CA C -5.457 -12.227 -40.107 1.00 . A A . 35 ASN CA 1 1
6 4811 1 1 35 ASN CB C -4.418 -11.168 -40.484 1.00 . A A . 35 ASN CB 1 1
6 4812 1 1 35 ASN CG C -3.184 -11.770 -41.127 1.00 . A A . 35 ASN CG 1 1
6 4813 1 1 35 ASN H H -6.370 -10.791 -38.850 1.00 . A A . 35 ASN H 1 1
6 4814 1 1 35 ASN HA H -5.882 -12.637 -41.012 1.00 . A A . 35 ASN HA 1 1
6 4815 1 1 35 ASN HB2 H -4.859 -10.471 -41.181 1.00 . A A . 35 ASN HB2 1 1
6 4816 1 1 35 ASN HB3 H -4.115 -10.637 -39.593 1.00 . A A . 35 ASN HB3 1 1
6 4817 1 1 35 ASN HD21 H -2.038 -10.375 -40.294 1.00 . A A . 35 ASN HD21 1 1
6 4818 1 1 35 ASN HD22 H -1.216 -11.534 -41.278 1.00 . A A . 35 ASN HD22 1 1
6 4819 1 1 35 ASN N N -6.538 -11.624 -39.337 1.00 . A A . 35 ASN N 1 1
6 4820 1 1 35 ASN ND2 N -2.030 -11.166 -40.873 1.00 . A A . 35 ASN ND2 1 1
6 4821 1 1 35 ASN O O -4.235 -14.284 -39.903 1.00 . A A . 35 ASN O 1 1
6 4822 1 1 35 ASN OD1 O -3.269 -12.768 -41.843 1.00 . A A . 35 ASN OD1 1 1
6 4823 1 1 36 ASP C C -4.732 -15.665 -37.518 1.00 . A A . 36 ASP C 1 1
6 4824 1 1 36 ASP CA C -4.256 -14.268 -37.131 1.00 . A A . 36 ASP CA 1 1
6 4825 1 1 36 ASP CB C -4.600 -13.984 -35.668 1.00 . A A . 36 ASP CB 1 1
6 4826 1 1 36 ASP CG C -3.709 -14.743 -34.706 1.00 . A A . 36 ASP CG 1 1
6 4827 1 1 36 ASP H H -5.309 -12.491 -37.593 1.00 . A A . 36 ASP H 1 1
6 4828 1 1 36 ASP HA H -3.184 -14.221 -37.255 1.00 . A A . 36 ASP HA 1 1
6 4829 1 1 36 ASP HB2 H -4.487 -12.927 -35.477 1.00 . A A . 36 ASP HB2 1 1
6 4830 1 1 36 ASP HB3 H -5.626 -14.272 -35.485 1.00 . A A . 36 ASP HB3 1 1
6 4831 1 1 36 ASP N N -4.851 -13.258 -37.998 1.00 . A A . 36 ASP N 1 1
6 4832 1 1 36 ASP O O -3.939 -16.601 -37.603 1.00 . A A . 36 ASP O 1 1
6 4833 1 1 36 ASP OD1 O -3.914 -15.964 -34.545 1.00 . A A . 36 ASP OD1 1 1
6 4834 1 1 36 ASP OD2 O -2.807 -14.116 -34.114 1.00 . A A . 36 ASP OD2 1 1
6 4835 1 1 37 ASN C C -6.985 -17.099 -39.604 1.00 . A A . 37 ASN C 1 1
6 4836 1 1 37 ASN CA C -6.618 -17.080 -38.124 1.00 . A A . 37 ASN CA 1 1
6 4837 1 1 37 ASN CB C -7.860 -17.367 -37.276 1.00 . A A . 37 ASN CB 1 1
6 4838 1 1 37 ASN CG C -7.546 -17.428 -35.793 1.00 . A A . 37 ASN CG 1 1
6 4839 1 1 37 ASN H H -6.618 -15.014 -37.664 1.00 . A A . 37 ASN H 1 1
6 4840 1 1 37 ASN HA H -5.881 -17.846 -37.937 1.00 . A A . 37 ASN HA 1 1
6 4841 1 1 37 ASN HB2 H -8.587 -16.585 -37.438 1.00 . A A . 37 ASN HB2 1 1
6 4842 1 1 37 ASN HB3 H -8.283 -18.314 -37.576 1.00 . A A . 37 ASN HB3 1 1
6 4843 1 1 37 ASN HD21 H -6.466 -19.076 -36.065 1.00 . A A . 37 ASN HD21 1 1
6 4844 1 1 37 ASN HD22 H -6.563 -18.500 -34.439 1.00 . A A . 37 ASN HD22 1 1
6 4845 1 1 37 ASN N N -6.035 -15.797 -37.748 1.00 . A A . 37 ASN N 1 1
6 4846 1 1 37 ASN ND2 N -6.781 -18.436 -35.392 1.00 . A A . 37 ASN ND2 1 1
6 4847 1 1 37 ASN O O -7.124 -18.163 -40.207 1.00 . A A . 37 ASN O 1 1
6 4848 1 1 37 ASN OD1 O -7.986 -16.578 -35.019 1.00 . A A . 37 ASN OD1 1 1
6 4849 1 1 38 GLY C C -8.883 -16.327 -41.879 1.00 . A A . 38 GLY C 1 1
6 4850 1 1 38 GLY CA C -7.485 -15.815 -41.591 1.00 . A A . 38 GLY CA 1 1
6 4851 1 1 38 GLY H H -7.013 -15.098 -39.656 1.00 . A A . 38 GLY H 1 1
6 4852 1 1 38 GLY HA2 H -7.422 -14.781 -41.896 1.00 . A A . 38 GLY HA2 1 1
6 4853 1 1 38 GLY HA3 H -6.777 -16.393 -42.167 1.00 . A A . 38 GLY HA3 1 1
6 4854 1 1 38 GLY N N -7.138 -15.912 -40.186 1.00 . A A . 38 GLY N 1 1
6 4855 1 1 38 GLY O O -9.202 -16.675 -43.017 1.00 . A A . 38 GLY O 1 1
6 4856 1 1 39 LEU C C -12.075 -15.688 -40.966 1.00 . A A . 39 LEU C 1 1
6 4857 1 1 39 LEU CA C -11.090 -16.851 -40.995 1.00 . A A . 39 LEU CA 1 1
6 4858 1 1 39 LEU CB C -11.426 -17.849 -39.886 1.00 . A A . 39 LEU CB 1 1
6 4859 1 1 39 LEU CD1 C -11.964 -19.819 -41.338 1.00 . A A . 39 LEU CD1 1 1
6 4860 1 1 39 LEU CD2 C -12.837 -19.721 -38.997 1.00 . A A . 39 LEU CD2 1 1
6 4861 1 1 39 LEU CG C -12.471 -18.910 -40.232 1.00 . A A . 39 LEU CG 1 1
6 4862 1 1 39 LEU H H -9.406 -16.085 -39.965 1.00 . A A . 39 LEU H 1 1
6 4863 1 1 39 LEU HA H -11.166 -17.348 -41.950 1.00 . A A . 39 LEU HA 1 1
6 4864 1 1 39 LEU HB2 H -10.515 -18.359 -39.613 1.00 . A A . 39 LEU HB2 1 1
6 4865 1 1 39 LEU HB3 H -11.790 -17.288 -39.037 1.00 . A A . 39 LEU HB3 1 1
6 4866 1 1 39 LEU HD11 H -11.824 -20.816 -40.950 1.00 . A A . 39 LEU HD11 1 1
6 4867 1 1 39 LEU HD12 H -11.022 -19.443 -41.710 1.00 . A A . 39 LEU HD12 1 1
6 4868 1 1 39 LEU HD13 H -12.684 -19.843 -42.144 1.00 . A A . 39 LEU HD13 1 1
6 4869 1 1 39 LEU HD21 H -13.349 -20.623 -39.297 1.00 . A A . 39 LEU HD21 1 1
6 4870 1 1 39 LEU HD22 H -13.483 -19.136 -38.359 1.00 . A A . 39 LEU HD22 1 1
6 4871 1 1 39 LEU HD23 H -11.938 -19.980 -38.458 1.00 . A A . 39 LEU HD23 1 1
6 4872 1 1 39 LEU HG H -13.368 -18.419 -40.587 1.00 . A A . 39 LEU HG 1 1
6 4873 1 1 39 LEU N N -9.718 -16.376 -40.848 1.00 . A A . 39 LEU N 1 1
6 4874 1 1 39 LEU O O -11.756 -14.603 -40.477 1.00 . A A . 39 LEU O 1 1
6 4875 1 1 40 ASP C C -15.259 -15.046 -40.336 1.00 . A A . 40 ASP C 1 1
6 4876 1 1 40 ASP CA C -14.308 -14.894 -41.519 1.00 . A A . 40 ASP CA 1 1
6 4877 1 1 40 ASP CB C -15.091 -14.966 -42.831 1.00 . A A . 40 ASP CB 1 1
6 4878 1 1 40 ASP CG C -14.185 -14.944 -44.047 1.00 . A A . 40 ASP CG 1 1
6 4879 1 1 40 ASP H H -13.468 -16.807 -41.862 1.00 . A A . 40 ASP H 1 1
6 4880 1 1 40 ASP HA H -13.823 -13.933 -41.453 1.00 . A A . 40 ASP HA 1 1
6 4881 1 1 40 ASP HB2 H -15.665 -15.880 -42.850 1.00 . A A . 40 ASP HB2 1 1
6 4882 1 1 40 ASP HB3 H -15.762 -14.122 -42.889 1.00 . A A . 40 ASP HB3 1 1
6 4883 1 1 40 ASP N N -13.274 -15.922 -41.488 1.00 . A A . 40 ASP N 1 1
6 4884 1 1 40 ASP O O -16.457 -15.260 -40.513 1.00 . A A . 40 ASP O 1 1
6 4885 1 1 40 ASP OD1 O -13.056 -14.423 -43.936 1.00 . A A . 40 ASP OD1 1 1
6 4886 1 1 40 ASP OD2 O -14.605 -15.449 -45.108 1.00 . A A . 40 ASP OD2 1 1
6 4887 1 1 41 GLY C C -16.384 -13.836 -37.679 1.00 . A A . 41 GLY C 1 1
6 4888 1 1 41 GLY CA C -15.531 -15.062 -37.933 1.00 . A A . 41 GLY CA 1 1
6 4889 1 1 41 GLY H H -13.755 -14.762 -39.046 1.00 . A A . 41 GLY H 1 1
6 4890 1 1 41 GLY HA2 H -16.176 -15.921 -38.041 1.00 . A A . 41 GLY HA2 1 1
6 4891 1 1 41 GLY HA3 H -14.882 -15.217 -37.083 1.00 . A A . 41 GLY HA3 1 1
6 4892 1 1 41 GLY N N -14.717 -14.933 -39.127 1.00 . A A . 41 GLY N 1 1
6 4893 1 1 41 GLY O O -15.961 -12.711 -37.943 1.00 . A A . 41 GLY O 1 1
6 4894 1 1 42 GLU C C -18.465 -12.584 -35.399 1.00 . A A . 42 GLU C 1 1
6 4895 1 1 42 GLU CA C -18.508 -12.955 -36.878 1.00 . A A . 42 GLU CA 1 1
6 4896 1 1 42 GLU CB C -19.934 -13.334 -37.280 1.00 . A A . 42 GLU CB 1 1
6 4897 1 1 42 GLU CD C -21.584 -13.665 -39.164 1.00 . A A . 42 GLU CD 1 1
6 4898 1 1 42 GLU CG C -20.132 -13.461 -38.781 1.00 . A A . 42 GLU CG 1 1
6 4899 1 1 42 GLU H H -17.873 -14.972 -36.978 1.00 . A A . 42 GLU H 1 1
6 4900 1 1 42 GLU HA H -18.195 -12.101 -37.460 1.00 . A A . 42 GLU HA 1 1
6 4901 1 1 42 GLU HB2 H -20.186 -14.280 -36.824 1.00 . A A . 42 GLU HB2 1 1
6 4902 1 1 42 GLU HB3 H -20.612 -12.577 -36.913 1.00 . A A . 42 GLU HB3 1 1
6 4903 1 1 42 GLU HG2 H -19.773 -12.559 -39.256 1.00 . A A . 42 GLU HG2 1 1
6 4904 1 1 42 GLU HG3 H -19.559 -14.305 -39.137 1.00 . A A . 42 GLU HG3 1 1
6 4905 1 1 42 GLU N N -17.592 -14.052 -37.166 1.00 . A A . 42 GLU N 1 1
6 4906 1 1 42 GLU O O -18.872 -13.367 -34.541 1.00 . A A . 42 GLU O 1 1
6 4907 1 1 42 GLU OE1 O -21.871 -13.754 -40.377 1.00 . A A . 42 GLU OE1 1 1
6 4908 1 1 42 GLU OE2 O -22.434 -13.735 -38.253 1.00 . A A . 42 GLU OE2 1 1
6 4909 1 1 43 TRP C C -19.183 -10.271 -33.286 1.00 . A A . 43 TRP C 1 1
6 4910 1 1 43 TRP CA C -17.874 -10.911 -33.734 1.00 . A A . 43 TRP CA 1 1
6 4911 1 1 43 TRP CB C -16.728 -9.906 -33.600 1.00 . A A . 43 TRP CB 1 1
6 4912 1 1 43 TRP CD1 C -14.828 -10.353 -31.939 1.00 . A A . 43 TRP CD1 1 1
6 4913 1 1 43 TRP CD2 C -14.614 -11.427 -33.892 1.00 . A A . 43 TRP CD2 1 1
6 4914 1 1 43 TRP CE2 C -13.514 -11.755 -33.076 1.00 . A A . 43 TRP CE2 1 1
6 4915 1 1 43 TRP CE3 C -14.696 -11.986 -35.170 1.00 . A A . 43 TRP CE3 1 1
6 4916 1 1 43 TRP CG C -15.443 -10.530 -33.145 1.00 . A A . 43 TRP CG 1 1
6 4917 1 1 43 TRP CH2 C -12.610 -13.150 -34.754 1.00 . A A . 43 TRP CH2 1 1
6 4918 1 1 43 TRP CZ2 C -12.504 -12.616 -33.499 1.00 . A A . 43 TRP CZ2 1 1
6 4919 1 1 43 TRP CZ3 C -13.693 -12.841 -35.588 1.00 . A A . 43 TRP CZ3 1 1
6 4920 1 1 43 TRP H H -17.663 -10.807 -35.839 1.00 . A A . 43 TRP H 1 1
6 4921 1 1 43 TRP HA H -17.669 -11.764 -33.104 1.00 . A A . 43 TRP HA 1 1
6 4922 1 1 43 TRP HB2 H -16.552 -9.439 -34.557 1.00 . A A . 43 TRP HB2 1 1
6 4923 1 1 43 TRP HB3 H -17.005 -9.150 -32.879 1.00 . A A . 43 TRP HB3 1 1
6 4924 1 1 43 TRP HD1 H -15.208 -9.724 -31.148 1.00 . A A . 43 TRP HD1 1 1
6 4925 1 1 43 TRP HE1 H -13.051 -11.125 -31.130 1.00 . A A . 43 TRP HE1 1 1
6 4926 1 1 43 TRP HE3 H -15.523 -11.761 -35.826 1.00 . A A . 43 TRP HE3 1 1
6 4927 1 1 43 TRP HH2 H -11.850 -13.822 -35.122 1.00 . A A . 43 TRP HH2 1 1
6 4928 1 1 43 TRP HZ2 H -11.664 -12.865 -32.868 1.00 . A A . 43 TRP HZ2 1 1
6 4929 1 1 43 TRP HZ3 H -13.739 -13.283 -36.572 1.00 . A A . 43 TRP HZ3 1 1
6 4930 1 1 43 TRP N N -17.970 -11.386 -35.110 1.00 . A A . 43 TRP N 1 1
6 4931 1 1 43 TRP NE1 N -13.667 -11.086 -31.891 1.00 . A A . 43 TRP NE1 1 1
6 4932 1 1 43 TRP O O -19.935 -9.735 -34.101 1.00 . A A . 43 TRP O 1 1
6 4933 1 1 44 THR C C -20.426 -9.189 -30.036 1.00 . A A . 44 THR C 1 1
6 4934 1 1 44 THR CA C -20.671 -9.756 -31.430 1.00 . A A . 44 THR CA 1 1
6 4935 1 1 44 THR CB C -21.799 -10.801 -31.356 1.00 . A A . 44 THR CB 1 1
6 4936 1 1 44 THR CG2 C -22.053 -11.421 -32.722 1.00 . A A . 44 THR CG2 1 1
6 4937 1 1 44 THR H H -18.812 -10.770 -31.387 1.00 . A A . 44 THR H 1 1
6 4938 1 1 44 THR HA H -20.991 -8.956 -32.082 1.00 . A A . 44 THR HA 1 1
6 4939 1 1 44 THR HB H -22.704 -10.309 -31.026 1.00 . A A . 44 THR HB 1 1
6 4940 1 1 44 THR HG1 H -22.196 -12.431 -30.320 1.00 . A A . 44 THR HG1 1 1
6 4941 1 1 44 THR HG21 H -21.200 -12.014 -33.013 1.00 . A A . 44 THR HG21 1 1
6 4942 1 1 44 THR HG22 H -22.213 -10.638 -33.448 1.00 . A A . 44 THR HG22 1 1
6 4943 1 1 44 THR HG23 H -22.930 -12.050 -32.674 1.00 . A A . 44 THR HG23 1 1
6 4944 1 1 44 THR N N -19.451 -10.329 -31.985 1.00 . A A . 44 THR N 1 1
6 4945 1 1 44 THR O O -19.386 -9.442 -29.426 1.00 . A A . 44 THR O 1 1
6 4946 1 1 44 THR OG1 O -21.457 -11.827 -30.417 1.00 . A A . 44 THR OG1 1 1
6 4947 1 1 45 TYR C C -22.327 -8.389 -27.265 1.00 . A A . 45 TYR C 1 1
6 4948 1 1 45 TYR CA C -21.277 -7.820 -28.214 1.00 . A A . 45 TYR CA 1 1
6 4949 1 1 45 TYR CB C -21.429 -6.301 -28.309 1.00 . A A . 45 TYR CB 1 1
6 4950 1 1 45 TYR CD1 C -23.826 -5.556 -28.585 1.00 . A A . 45 TYR CD1 1 1
6 4951 1 1 45 TYR CD2 C -22.479 -5.753 -30.540 1.00 . A A . 45 TYR CD2 1 1
6 4952 1 1 45 TYR CE1 C -24.898 -5.154 -29.357 1.00 . A A . 45 TYR CE1 1 1
6 4953 1 1 45 TYR CE2 C -23.545 -5.352 -31.321 1.00 . A A . 45 TYR CE2 1 1
6 4954 1 1 45 TYR CG C -22.599 -5.862 -29.160 1.00 . A A . 45 TYR CG 1 1
6 4955 1 1 45 TYR CZ C -24.752 -5.054 -30.725 1.00 . A A . 45 TYR CZ 1 1
6 4956 1 1 45 TYR H H -22.194 -8.259 -30.070 1.00 . A A . 45 TYR H 1 1
6 4957 1 1 45 TYR HA H -20.296 -8.050 -27.826 1.00 . A A . 45 TYR HA 1 1
6 4958 1 1 45 TYR HB2 H -21.571 -5.897 -27.318 1.00 . A A . 45 TYR HB2 1 1
6 4959 1 1 45 TYR HB3 H -20.531 -5.883 -28.738 1.00 . A A . 45 TYR HB3 1 1
6 4960 1 1 45 TYR HD1 H -23.938 -5.636 -27.513 1.00 . A A . 45 TYR HD1 1 1
6 4961 1 1 45 TYR HD2 H -21.531 -5.989 -31.004 1.00 . A A . 45 TYR HD2 1 1
6 4962 1 1 45 TYR HE1 H -25.844 -4.921 -28.891 1.00 . A A . 45 TYR HE1 1 1
6 4963 1 1 45 TYR HE2 H -23.431 -5.273 -32.392 1.00 . A A . 45 TYR HE2 1 1
6 4964 1 1 45 TYR HH H -25.503 -4.084 -32.205 1.00 . A A . 45 TYR HH 1 1
6 4965 1 1 45 TYR N N -21.390 -8.424 -29.537 1.00 . A A . 45 TYR N 1 1
6 4966 1 1 45 TYR O O -23.528 -8.238 -27.488 1.00 . A A . 45 TYR O 1 1
6 4967 1 1 45 TYR OH O -25.818 -4.655 -31.500 1.00 . A A . 45 TYR OH 1 1
6 4968 1 1 46 ASP C C -22.667 -8.895 -23.886 1.00 . A A . 46 ASP C 1 1
6 4969 1 1 46 ASP CA C -22.762 -9.632 -25.218 1.00 . A A . 46 ASP CA 1 1
6 4970 1 1 46 ASP CB C -22.435 -11.113 -25.021 1.00 . A A . 46 ASP CB 1 1
6 4971 1 1 46 ASP CG C -22.219 -11.838 -26.335 1.00 . A A . 46 ASP CG 1 1
6 4972 1 1 46 ASP H H -20.896 -9.127 -26.081 1.00 . A A . 46 ASP H 1 1
6 4973 1 1 46 ASP HA H -23.771 -9.543 -25.593 1.00 . A A . 46 ASP HA 1 1
6 4974 1 1 46 ASP HB2 H -21.534 -11.201 -24.431 1.00 . A A . 46 ASP HB2 1 1
6 4975 1 1 46 ASP HB3 H -23.250 -11.589 -24.497 1.00 . A A . 46 ASP HB3 1 1
6 4976 1 1 46 ASP N N -21.864 -9.041 -26.204 1.00 . A A . 46 ASP N 1 1
6 4977 1 1 46 ASP O O -22.009 -9.359 -22.954 1.00 . A A . 46 ASP O 1 1
6 4978 1 1 46 ASP OD1 O -23.084 -12.655 -26.711 1.00 . A A . 46 ASP OD1 1 1
6 4979 1 1 46 ASP OD2 O -21.183 -11.587 -26.987 1.00 . A A . 46 ASP OD2 1 1
6 4980 1 1 47 ASP C C -23.845 -7.748 -21.401 1.00 . A A . 47 ASP C 1 1
6 4981 1 1 47 ASP CA C -23.317 -6.944 -22.584 1.00 . A A . 47 ASP CA 1 1
6 4982 1 1 47 ASP CB C -24.156 -5.680 -22.774 1.00 . A A . 47 ASP CB 1 1
6 4983 1 1 47 ASP CG C -23.709 -4.547 -21.869 1.00 . A A . 47 ASP CG 1 1
6 4984 1 1 47 ASP H H -23.834 -7.429 -24.580 1.00 . A A . 47 ASP H 1 1
6 4985 1 1 47 ASP HA H -22.295 -6.659 -22.383 1.00 . A A . 47 ASP HA 1 1
6 4986 1 1 47 ASP HB2 H -24.074 -5.350 -23.799 1.00 . A A . 47 ASP HB2 1 1
6 4987 1 1 47 ASP HB3 H -25.190 -5.905 -22.554 1.00 . A A . 47 ASP HB3 1 1
6 4988 1 1 47 ASP N N -23.327 -7.746 -23.803 1.00 . A A . 47 ASP N 1 1
6 4989 1 1 47 ASP O O -23.541 -7.445 -20.247 1.00 . A A . 47 ASP O 1 1
6 4990 1 1 47 ASP OD1 O -22.508 -4.205 -21.896 1.00 . A A . 47 ASP OD1 1 1
6 4991 1 1 47 ASP OD2 O -24.561 -4.004 -21.136 1.00 . A A . 47 ASP OD2 1 1
6 4992 1 1 48 ALA C C -24.125 -10.126 -19.705 1.00 . A A . 48 ALA C 1 1
6 4993 1 1 48 ALA CA C -25.206 -9.622 -20.655 1.00 . A A . 48 ALA CA 1 1
6 4994 1 1 48 ALA CB C -25.951 -10.794 -21.278 1.00 . A A . 48 ALA CB 1 1
6 4995 1 1 48 ALA H H -24.841 -8.966 -22.634 1.00 . A A . 48 ALA H 1 1
6 4996 1 1 48 ALA HA H -25.917 -9.032 -20.095 1.00 . A A . 48 ALA HA 1 1
6 4997 1 1 48 ALA HB1 H -26.775 -11.075 -20.640 1.00 . A A . 48 ALA HB1 1 1
6 4998 1 1 48 ALA HB2 H -26.327 -10.504 -22.248 1.00 . A A . 48 ALA HB2 1 1
6 4999 1 1 48 ALA HB3 H -25.278 -11.631 -21.388 1.00 . A A . 48 ALA HB3 1 1
6 5000 1 1 48 ALA N N -24.637 -8.774 -21.695 1.00 . A A . 48 ALA N 1 1
6 5001 1 1 48 ALA O O -24.370 -10.315 -18.512 1.00 . A A . 48 ALA O 1 1
6 5002 1 1 49 THR C C -20.543 -10.028 -19.725 1.00 . A A . 49 THR C 1 1
6 5003 1 1 49 THR CA C -21.810 -10.826 -19.439 1.00 . A A . 49 THR CA 1 1
6 5004 1 1 49 THR CB C -21.533 -12.318 -19.705 1.00 . A A . 49 THR CB 1 1
6 5005 1 1 49 THR CG2 C -21.162 -12.549 -21.161 1.00 . A A . 49 THR CG2 1 1
6 5006 1 1 49 THR H H -22.794 -10.174 -21.195 1.00 . A A . 49 THR H 1 1
6 5007 1 1 49 THR HA H -22.070 -10.710 -18.397 1.00 . A A . 49 THR HA 1 1
6 5008 1 1 49 THR HB H -22.429 -12.880 -19.483 1.00 . A A . 49 THR HB 1 1
6 5009 1 1 49 THR HG1 H -20.843 -13.240 -18.103 1.00 . A A . 49 THR HG1 1 1
6 5010 1 1 49 THR HG21 H -20.331 -11.912 -21.427 1.00 . A A . 49 THR HG21 1 1
6 5011 1 1 49 THR HG22 H -22.009 -12.319 -21.789 1.00 . A A . 49 THR HG22 1 1
6 5012 1 1 49 THR HG23 H -20.880 -13.583 -21.301 1.00 . A A . 49 THR HG23 1 1
6 5013 1 1 49 THR N N -22.927 -10.343 -20.240 1.00 . A A . 49 THR N 1 1
6 5014 1 1 49 THR O O -19.441 -10.439 -19.358 1.00 . A A . 49 THR O 1 1
6 5015 1 1 49 THR OG1 O -20.472 -12.778 -18.858 1.00 . A A . 49 THR OG1 1 1
6 5016 1 1 50 LYS C C -18.480 -8.817 -21.421 1.00 . A A . 50 LYS C 1 1
6 5017 1 1 50 LYS CA C -19.575 -8.025 -20.714 1.00 . A A . 50 LYS CA 1 1
6 5018 1 1 50 LYS CB C -19.012 -7.374 -19.449 1.00 . A A . 50 LYS CB 1 1
6 5019 1 1 50 LYS CD C -20.343 -5.248 -19.300 1.00 . A A . 50 LYS CD 1 1
6 5020 1 1 50 LYS CE C -19.328 -4.195 -18.884 1.00 . A A . 50 LYS CE 1 1
6 5021 1 1 50 LYS CG C -20.046 -6.593 -18.656 1.00 . A A . 50 LYS CG 1 1
6 5022 1 1 50 LYS H H -21.609 -8.609 -20.645 1.00 . A A . 50 LYS H 1 1
6 5023 1 1 50 LYS HA H -19.930 -7.252 -21.379 1.00 . A A . 50 LYS HA 1 1
6 5024 1 1 50 LYS HB2 H -18.607 -8.145 -18.811 1.00 . A A . 50 LYS HB2 1 1
6 5025 1 1 50 LYS HB3 H -18.218 -6.697 -19.729 1.00 . A A . 50 LYS HB3 1 1
6 5026 1 1 50 LYS HD2 H -20.312 -5.358 -20.373 1.00 . A A . 50 LYS HD2 1 1
6 5027 1 1 50 LYS HD3 H -21.329 -4.925 -18.998 1.00 . A A . 50 LYS HD3 1 1
6 5028 1 1 50 LYS HE2 H -18.358 -4.660 -18.803 1.00 . A A . 50 LYS HE2 1 1
6 5029 1 1 50 LYS HE3 H -19.297 -3.425 -19.642 1.00 . A A . 50 LYS HE3 1 1
6 5030 1 1 50 LYS HG2 H -20.959 -7.166 -18.607 1.00 . A A . 50 LYS HG2 1 1
6 5031 1 1 50 LYS HG3 H -19.669 -6.427 -17.656 1.00 . A A . 50 LYS HG3 1 1
6 5032 1 1 50 LYS HZ1 H -19.195 -2.657 -17.476 1.00 . A A . 50 LYS HZ1 1 1
6 5033 1 1 50 LYS HZ2 H -19.385 -4.194 -16.795 1.00 . A A . 50 LYS HZ2 1 1
6 5034 1 1 50 LYS HZ3 H -20.705 -3.419 -17.517 1.00 . A A . 50 LYS HZ3 1 1
6 5035 1 1 50 LYS N N -20.705 -8.883 -20.380 1.00 . A A . 50 LYS N 1 1
6 5036 1 1 50 LYS NZ N -19.678 -3.573 -17.577 1.00 . A A . 50 LYS NZ 1 1
6 5037 1 1 50 LYS O O -17.311 -8.760 -21.037 1.00 . A A . 50 LYS O 1 1
6 5038 1 1 51 THR C C -18.295 -10.406 -24.694 1.00 . A A . 51 THR C 1 1
6 5039 1 1 51 THR CA C -17.916 -10.359 -23.217 1.00 . A A . 51 THR CA 1 1
6 5040 1 1 51 THR CB C -17.835 -11.798 -22.674 1.00 . A A . 51 THR CB 1 1
6 5041 1 1 51 THR CG2 C -16.788 -12.603 -23.428 1.00 . A A . 51 THR CG2 1 1
6 5042 1 1 51 THR H H -19.810 -9.560 -22.714 1.00 . A A . 51 THR H 1 1
6 5043 1 1 51 THR HA H -16.941 -9.905 -23.120 1.00 . A A . 51 THR HA 1 1
6 5044 1 1 51 THR HB H -18.797 -12.271 -22.807 1.00 . A A . 51 THR HB 1 1
6 5045 1 1 51 THR HG1 H -16.815 -11.138 -21.119 1.00 . A A . 51 THR HG1 1 1
6 5046 1 1 51 THR HG21 H -16.726 -13.596 -23.007 1.00 . A A . 51 THR HG21 1 1
6 5047 1 1 51 THR HG22 H -15.828 -12.115 -23.342 1.00 . A A . 51 THR HG22 1 1
6 5048 1 1 51 THR HG23 H -17.066 -12.671 -24.468 1.00 . A A . 51 THR HG23 1 1
6 5049 1 1 51 THR N N -18.865 -9.556 -22.457 1.00 . A A . 51 THR N 1 1
6 5050 1 1 51 THR O O -19.475 -10.380 -25.043 1.00 . A A . 51 THR O 1 1
6 5051 1 1 51 THR OG1 O -17.515 -11.777 -21.278 1.00 . A A . 51 THR OG1 1 1
6 5052 1 1 52 PHE C C -17.605 -11.972 -27.481 1.00 . A A . 52 PHE C 1 1
6 5053 1 1 52 PHE CA C -17.514 -10.528 -26.995 1.00 . A A . 52 PHE CA 1 1
6 5054 1 1 52 PHE CB C -16.392 -9.798 -27.737 1.00 . A A . 52 PHE CB 1 1
6 5055 1 1 52 PHE CD1 C -14.854 -8.241 -26.510 1.00 . A A . 52 PHE CD1 1 1
6 5056 1 1 52 PHE CD2 C -16.963 -7.405 -27.247 1.00 . A A . 52 PHE CD2 1 1
6 5057 1 1 52 PHE CE1 C -14.549 -7.005 -25.972 1.00 . A A . 52 PHE CE1 1 1
6 5058 1 1 52 PHE CE2 C -16.662 -6.167 -26.712 1.00 . A A . 52 PHE CE2 1 1
6 5059 1 1 52 PHE CG C -16.063 -8.454 -27.153 1.00 . A A . 52 PHE CG 1 1
6 5060 1 1 52 PHE CZ C -15.454 -5.966 -26.072 1.00 . A A . 52 PHE CZ 1 1
6 5061 1 1 52 PHE H H -16.367 -10.495 -25.216 1.00 . A A . 52 PHE H 1 1
6 5062 1 1 52 PHE HA H -18.451 -10.033 -27.200 1.00 . A A . 52 PHE HA 1 1
6 5063 1 1 52 PHE HB2 H -15.497 -10.402 -27.704 1.00 . A A . 52 PHE HB2 1 1
6 5064 1 1 52 PHE HB3 H -16.686 -9.652 -28.766 1.00 . A A . 52 PHE HB3 1 1
6 5065 1 1 52 PHE HD1 H -14.146 -9.052 -26.430 1.00 . A A . 52 PHE HD1 1 1
6 5066 1 1 52 PHE HD2 H -17.908 -7.560 -27.746 1.00 . A A . 52 PHE HD2 1 1
6 5067 1 1 52 PHE HE1 H -13.604 -6.852 -25.473 1.00 . A A . 52 PHE HE1 1 1
6 5068 1 1 52 PHE HE2 H -17.371 -5.357 -26.791 1.00 . A A . 52 PHE HE2 1 1
6 5069 1 1 52 PHE HZ H -15.217 -5.000 -25.653 1.00 . A A . 52 PHE HZ 1 1
6 5070 1 1 52 PHE N N -17.287 -10.478 -25.556 1.00 . A A . 52 PHE N 1 1
6 5071 1 1 52 PHE O O -16.654 -12.745 -27.349 1.00 . A A . 52 PHE O 1 1
6 5072 1 1 53 THR C C -18.663 -13.768 -30.037 1.00 . A A . 53 THR C 1 1
6 5073 1 1 53 THR CA C -18.973 -13.681 -28.547 1.00 . A A . 53 THR CA 1 1
6 5074 1 1 53 THR CB C -20.422 -14.144 -28.307 1.00 . A A . 53 THR CB 1 1
6 5075 1 1 53 THR CG2 C -20.645 -15.537 -28.875 1.00 . A A . 53 THR CG2 1 1
6 5076 1 1 53 THR H H -19.474 -11.670 -28.118 1.00 . A A . 53 THR H 1 1
6 5077 1 1 53 THR HA H -18.311 -14.346 -28.011 1.00 . A A . 53 THR HA 1 1
6 5078 1 1 53 THR HB H -21.090 -13.455 -28.805 1.00 . A A . 53 THR HB 1 1
6 5079 1 1 53 THR HG1 H -20.004 -14.591 -26.432 1.00 . A A . 53 THR HG1 1 1
6 5080 1 1 53 THR HG21 H -21.563 -15.944 -28.478 1.00 . A A . 53 THR HG21 1 1
6 5081 1 1 53 THR HG22 H -19.819 -16.174 -28.601 1.00 . A A . 53 THR HG22 1 1
6 5082 1 1 53 THR HG23 H -20.714 -15.479 -29.951 1.00 . A A . 53 THR HG23 1 1
6 5083 1 1 53 THR N N -18.755 -12.330 -28.043 1.00 . A A . 53 THR N 1 1
6 5084 1 1 53 THR O O -19.158 -12.968 -30.832 1.00 . A A . 53 THR O 1 1
6 5085 1 1 53 THR OG1 O -20.710 -14.143 -26.904 1.00 . A A . 53 THR OG1 1 1
6 5086 1 1 54 VAL C C -17.995 -16.265 -32.337 1.00 . A A . 54 VAL C 1 1
6 5087 1 1 54 VAL CA C -17.468 -14.937 -31.806 1.00 . A A . 54 VAL CA 1 1
6 5088 1 1 54 VAL CB C -15.940 -14.894 -31.989 1.00 . A A . 54 VAL CB 1 1
6 5089 1 1 54 VAL CG1 C -15.578 -14.903 -33.466 1.00 . A A . 54 VAL CG1 1 1
6 5090 1 1 54 VAL CG2 C -15.355 -13.673 -31.296 1.00 . A A . 54 VAL CG2 1 1
6 5091 1 1 54 VAL H H -17.480 -15.350 -29.730 1.00 . A A . 54 VAL H 1 1
6 5092 1 1 54 VAL HA H -17.902 -14.132 -32.382 1.00 . A A . 54 VAL HA 1 1
6 5093 1 1 54 VAL HB H -15.517 -15.777 -31.532 1.00 . A A . 54 VAL HB 1 1
6 5094 1 1 54 VAL HG11 H -14.611 -14.441 -33.602 1.00 . A A . 54 VAL HG11 1 1
6 5095 1 1 54 VAL HG12 H -15.544 -15.922 -33.823 1.00 . A A . 54 VAL HG12 1 1
6 5096 1 1 54 VAL HG13 H -16.322 -14.351 -34.022 1.00 . A A . 54 VAL HG13 1 1
6 5097 1 1 54 VAL HG21 H -15.570 -13.721 -30.239 1.00 . A A . 54 VAL HG21 1 1
6 5098 1 1 54 VAL HG22 H -14.285 -13.651 -31.444 1.00 . A A . 54 VAL HG22 1 1
6 5099 1 1 54 VAL HG23 H -15.793 -12.777 -31.713 1.00 . A A . 54 VAL HG23 1 1
6 5100 1 1 54 VAL N N -17.842 -14.745 -30.410 1.00 . A A . 54 VAL N 1 1
6 5101 1 1 54 VAL O O -17.438 -17.327 -32.052 1.00 . A A . 54 VAL O 1 1
6 5102 1 1 55 THR C C -19.553 -17.403 -35.204 1.00 . A A . 55 THR C 1 1
6 5103 1 1 55 THR CA C -19.676 -17.398 -33.685 1.00 . A A . 55 THR CA 1 1
6 5104 1 1 55 THR CB C -21.164 -17.515 -33.301 1.00 . A A . 55 THR CB 1 1
6 5105 1 1 55 THR CG2 C -21.653 -18.947 -33.463 1.00 . A A . 55 THR CG2 1 1
6 5106 1 1 55 THR H H -19.470 -15.326 -33.304 1.00 . A A . 55 THR H 1 1
6 5107 1 1 55 THR HA H -19.154 -18.256 -33.288 1.00 . A A . 55 THR HA 1 1
6 5108 1 1 55 THR HB H -21.740 -16.878 -33.956 1.00 . A A . 55 THR HB 1 1
6 5109 1 1 55 THR HG1 H -20.792 -16.333 -31.767 1.00 . A A . 55 THR HG1 1 1
6 5110 1 1 55 THR HG21 H -22.200 -19.241 -32.580 1.00 . A A . 55 THR HG21 1 1
6 5111 1 1 55 THR HG22 H -20.805 -19.603 -33.596 1.00 . A A . 55 THR HG22 1 1
6 5112 1 1 55 THR HG23 H -22.298 -19.011 -34.325 1.00 . A A . 55 THR HG23 1 1
6 5113 1 1 55 THR N N -19.073 -16.201 -33.114 1.00 . A A . 55 THR N 1 1
6 5114 1 1 55 THR O O -20.291 -16.705 -35.899 1.00 . A A . 55 THR O 1 1
6 5115 1 1 55 THR OG1 O -21.355 -17.090 -31.948 1.00 . A A . 55 THR OG1 1 1
6 5116 1 1 56 GLU C C -19.675 -18.719 -37.871 1.00 . A A . 56 GLU C 1 1
6 5117 1 1 56 GLU CA C -18.398 -18.293 -37.154 1.00 . A A . 56 GLU CA 1 1
6 5118 1 1 56 GLU CB C -17.274 -19.286 -37.456 1.00 . A A . 56 GLU CB 1 1
6 5119 1 1 56 GLU CD C -16.399 -21.642 -37.209 1.00 . A A . 56 GLU CD 1 1
6 5120 1 1 56 GLU CG C -17.556 -20.694 -36.961 1.00 . A A . 56 GLU CG 1 1
6 5121 1 1 56 GLU H H -18.060 -18.730 -35.110 1.00 . A A . 56 GLU H 1 1
6 5122 1 1 56 GLU HA H -18.109 -17.316 -37.511 1.00 . A A . 56 GLU HA 1 1
6 5123 1 1 56 GLU HB2 H -17.123 -19.325 -38.525 1.00 . A A . 56 GLU HB2 1 1
6 5124 1 1 56 GLU HB3 H -16.367 -18.937 -36.986 1.00 . A A . 56 GLU HB3 1 1
6 5125 1 1 56 GLU HG2 H -17.750 -20.657 -35.900 1.00 . A A . 56 GLU HG2 1 1
6 5126 1 1 56 GLU HG3 H -18.429 -21.073 -37.472 1.00 . A A . 56 GLU HG3 1 1
6 5127 1 1 56 GLU N N -18.616 -18.197 -35.715 1.00 . A A . 56 GLU N 1 1
6 5128 1 1 56 GLU O O -19.920 -18.325 -39.011 1.00 . A A . 56 GLU O 1 1
6 5129 1 1 56 GLU OE1 O -16.558 -22.567 -38.034 1.00 . A A . 56 GLU OE1 1 1
6 5130 1 1 56 GLU OE2 O -15.337 -21.460 -36.579 1.00 . A A . 56 GLU OE2 1 1
7 5131 1 1 1 MET C C -11.279 -2.683 -18.877 1.00 . A A . 1 MET C 1 1
7 5132 1 1 1 MET CA C -11.632 -1.200 -18.843 1.00 . A A . 1 MET CA 1 1
7 5133 1 1 1 MET CB C -12.933 -0.956 -19.612 1.00 . A A . 1 MET CB 1 1
7 5134 1 1 1 MET CE C -15.948 0.923 -17.576 1.00 . A A . 1 MET CE 1 1
7 5135 1 1 1 MET CG C -14.158 -0.858 -18.718 1.00 . A A . 1 MET CG 1 1
7 5136 1 1 1 MET H1 H -10.655 -0.021 -20.305 1.00 . A A . 1 MET H1 1 1
7 5137 1 1 1 MET HA H -11.770 -0.898 -17.815 1.00 . A A . 1 MET HA 1 1
7 5138 1 1 1 MET HB2 H -12.843 -0.032 -20.164 1.00 . A A . 1 MET HB2 1 1
7 5139 1 1 1 MET HB3 H -13.084 -1.768 -20.307 1.00 . A A . 1 MET HB3 1 1
7 5140 1 1 1 MET HE1 H -16.177 1.213 -16.561 1.00 . A A . 1 MET HE1 1 1
7 5141 1 1 1 MET HE2 H -16.255 1.705 -18.253 1.00 . A A . 1 MET HE2 1 1
7 5142 1 1 1 MET HE3 H -16.474 0.010 -17.816 1.00 . A A . 1 MET HE3 1 1
7 5143 1 1 1 MET HG2 H -15.043 -0.883 -19.336 1.00 . A A . 1 MET HG2 1 1
7 5144 1 1 1 MET HG3 H -14.166 -1.706 -18.048 1.00 . A A . 1 MET HG3 1 1
7 5145 1 1 1 MET N N -10.553 -0.395 -19.405 1.00 . A A . 1 MET N 1 1
7 5146 1 1 1 MET O O -10.348 -3.095 -19.571 1.00 . A A . 1 MET O 1 1
7 5147 1 1 1 MET SD S -14.184 0.653 -17.735 1.00 . A A . 1 MET SD 1 1
7 5148 1 1 2 THR C C -12.842 -5.681 -18.866 1.00 . A A . 2 THR C 1 1
7 5149 1 1 2 THR CA C -11.791 -4.920 -18.066 1.00 . A A . 2 THR CA 1 1
7 5150 1 1 2 THR CB C -11.797 -5.433 -16.614 1.00 . A A . 2 THR CB 1 1
7 5151 1 1 2 THR CG2 C -11.531 -6.930 -16.568 1.00 . A A . 2 THR CG2 1 1
7 5152 1 1 2 THR H H -12.753 -3.095 -17.592 1.00 . A A . 2 THR H 1 1
7 5153 1 1 2 THR HA H -10.817 -5.115 -18.491 1.00 . A A . 2 THR HA 1 1
7 5154 1 1 2 THR HB H -12.770 -5.241 -16.184 1.00 . A A . 2 THR HB 1 1
7 5155 1 1 2 THR HG1 H -11.233 -4.190 -15.189 1.00 . A A . 2 THR HG1 1 1
7 5156 1 1 2 THR HG21 H -12.438 -7.464 -16.804 1.00 . A A . 2 THR HG21 1 1
7 5157 1 1 2 THR HG22 H -11.197 -7.206 -15.579 1.00 . A A . 2 THR HG22 1 1
7 5158 1 1 2 THR HG23 H -10.767 -7.182 -17.288 1.00 . A A . 2 THR HG23 1 1
7 5159 1 1 2 THR N N -12.027 -3.483 -18.123 1.00 . A A . 2 THR N 1 1
7 5160 1 1 2 THR O O -14.031 -5.636 -18.550 1.00 . A A . 2 THR O 1 1
7 5161 1 1 2 THR OG1 O -10.803 -4.743 -15.846 1.00 . A A . 2 THR OG1 1 1
7 5162 1 1 3 PHE C C -12.676 -8.495 -21.127 1.00 . A A . 3 PHE C 1 1
7 5163 1 1 3 PHE CA C -13.298 -7.155 -20.749 1.00 . A A . 3 PHE CA 1 1
7 5164 1 1 3 PHE CB C -13.645 -6.366 -22.014 1.00 . A A . 3 PHE CB 1 1
7 5165 1 1 3 PHE CD1 C -15.881 -5.516 -21.255 1.00 . A A . 3 PHE CD1 1 1
7 5166 1 1 3 PHE CD2 C -14.288 -3.942 -22.073 1.00 . A A . 3 PHE CD2 1 1
7 5167 1 1 3 PHE CE1 C -16.784 -4.493 -21.035 1.00 . A A . 3 PHE CE1 1 1
7 5168 1 1 3 PHE CE2 C -15.187 -2.914 -21.855 1.00 . A A . 3 PHE CE2 1 1
7 5169 1 1 3 PHE CG C -14.624 -5.252 -21.776 1.00 . A A . 3 PHE CG 1 1
7 5170 1 1 3 PHE CZ C -16.437 -3.191 -21.336 1.00 . A A . 3 PHE CZ 1 1
7 5171 1 1 3 PHE H H -11.436 -6.380 -20.105 1.00 . A A . 3 PHE H 1 1
7 5172 1 1 3 PHE HA H -14.202 -7.336 -20.188 1.00 . A A . 3 PHE HA 1 1
7 5173 1 1 3 PHE HB2 H -12.743 -5.933 -22.419 1.00 . A A . 3 PHE HB2 1 1
7 5174 1 1 3 PHE HB3 H -14.075 -7.038 -22.742 1.00 . A A . 3 PHE HB3 1 1
7 5175 1 1 3 PHE HD1 H -16.154 -6.535 -21.020 1.00 . A A . 3 PHE HD1 1 1
7 5176 1 1 3 PHE HD2 H -13.311 -3.724 -22.481 1.00 . A A . 3 PHE HD2 1 1
7 5177 1 1 3 PHE HE1 H -17.761 -4.713 -20.629 1.00 . A A . 3 PHE HE1 1 1
7 5178 1 1 3 PHE HE2 H -14.913 -1.897 -22.091 1.00 . A A . 3 PHE HE2 1 1
7 5179 1 1 3 PHE HZ H -17.141 -2.391 -21.165 1.00 . A A . 3 PHE HZ 1 1
7 5180 1 1 3 PHE N N -12.395 -6.382 -19.903 1.00 . A A . 3 PHE N 1 1
7 5181 1 1 3 PHE O O -11.495 -8.738 -20.875 1.00 . A A . 3 PHE O 1 1
7 5182 1 1 4 LYS C C -13.518 -11.026 -23.543 1.00 . A A . 4 LYS C 1 1
7 5183 1 1 4 LYS CA C -13.009 -10.681 -22.147 1.00 . A A . 4 LYS CA 1 1
7 5184 1 1 4 LYS CB C -13.467 -11.746 -21.148 1.00 . A A . 4 LYS CB 1 1
7 5185 1 1 4 LYS CD C -13.173 -14.065 -20.229 1.00 . A A . 4 LYS CD 1 1
7 5186 1 1 4 LYS CE C -12.845 -13.713 -18.787 1.00 . A A . 4 LYS CE 1 1
7 5187 1 1 4 LYS CG C -12.640 -13.018 -21.193 1.00 . A A . 4 LYS CG 1 1
7 5188 1 1 4 LYS H H -14.410 -9.113 -21.906 1.00 . A A . 4 LYS H 1 1
7 5189 1 1 4 LYS HA H -11.931 -10.657 -22.165 1.00 . A A . 4 LYS HA 1 1
7 5190 1 1 4 LYS HB2 H -13.406 -11.336 -20.150 1.00 . A A . 4 LYS HB2 1 1
7 5191 1 1 4 LYS HB3 H -14.495 -12.002 -21.359 1.00 . A A . 4 LYS HB3 1 1
7 5192 1 1 4 LYS HD2 H -14.246 -14.128 -20.337 1.00 . A A . 4 LYS HD2 1 1
7 5193 1 1 4 LYS HD3 H -12.729 -15.021 -20.467 1.00 . A A . 4 LYS HD3 1 1
7 5194 1 1 4 LYS HE2 H -12.788 -12.639 -18.695 1.00 . A A . 4 LYS HE2 1 1
7 5195 1 1 4 LYS HE3 H -13.633 -14.087 -18.150 1.00 . A A . 4 LYS HE3 1 1
7 5196 1 1 4 LYS HG2 H -12.669 -13.420 -22.195 1.00 . A A . 4 LYS HG2 1 1
7 5197 1 1 4 LYS HG3 H -11.619 -12.784 -20.926 1.00 . A A . 4 LYS HG3 1 1
7 5198 1 1 4 LYS HZ1 H -11.311 -15.121 -18.952 1.00 . A A . 4 LYS HZ1 1 1
7 5199 1 1 4 LYS HZ2 H -11.616 -14.624 -17.365 1.00 . A A . 4 LYS HZ2 1 1
7 5200 1 1 4 LYS HZ3 H -10.790 -13.598 -18.428 1.00 . A A . 4 LYS HZ3 1 1
7 5201 1 1 4 LYS N N -13.479 -9.363 -21.733 1.00 . A A . 4 LYS N 1 1
7 5202 1 1 4 LYS NZ N -11.549 -14.305 -18.352 1.00 . A A . 4 LYS NZ 1 1
7 5203 1 1 4 LYS O O -14.534 -10.494 -23.992 1.00 . A A . 4 LYS O 1 1
7 5204 1 1 5 ALA C C -13.289 -13.856 -25.660 1.00 . A A . 5 ALA C 1 1
7 5205 1 1 5 ALA CA C -13.189 -12.337 -25.565 1.00 . A A . 5 ALA CA 1 1
7 5206 1 1 5 ALA CB C -12.194 -11.807 -26.587 1.00 . A A . 5 ALA CB 1 1
7 5207 1 1 5 ALA H H -12.007 -12.307 -23.810 1.00 . A A . 5 ALA H 1 1
7 5208 1 1 5 ALA HA H -14.157 -11.908 -25.786 1.00 . A A . 5 ALA HA 1 1
7 5209 1 1 5 ALA HB1 H -12.725 -11.282 -27.367 1.00 . A A . 5 ALA HB1 1 1
7 5210 1 1 5 ALA HB2 H -11.507 -11.131 -26.101 1.00 . A A . 5 ALA HB2 1 1
7 5211 1 1 5 ALA HB3 H -11.645 -12.632 -27.016 1.00 . A A . 5 ALA HB3 1 1
7 5212 1 1 5 ALA N N -12.807 -11.919 -24.222 1.00 . A A . 5 ALA N 1 1
7 5213 1 1 5 ALA O O -12.310 -14.567 -25.430 1.00 . A A . 5 ALA O 1 1
7 5214 1 1 6 ILE C C -14.942 -16.175 -27.578 1.00 . A A . 6 ILE C 1 1
7 5215 1 1 6 ILE CA C -14.702 -15.780 -26.124 1.00 . A A . 6 ILE CA 1 1
7 5216 1 1 6 ILE CB C -15.904 -16.237 -25.276 1.00 . A A . 6 ILE CB 1 1
7 5217 1 1 6 ILE CD1 C -15.146 -18.418 -24.204 1.00 . A A . 6 ILE CD1 1 1
7 5218 1 1 6 ILE CG1 C -15.999 -17.765 -25.268 1.00 . A A . 6 ILE CG1 1 1
7 5219 1 1 6 ILE CG2 C -17.191 -15.624 -25.806 1.00 . A A . 6 ILE CG2 1 1
7 5220 1 1 6 ILE H H -15.217 -13.728 -26.171 1.00 . A A . 6 ILE H 1 1
7 5221 1 1 6 ILE HA H -13.819 -16.289 -25.766 1.00 . A A . 6 ILE HA 1 1
7 5222 1 1 6 ILE HB H -15.756 -15.888 -24.266 1.00 . A A . 6 ILE HB 1 1
7 5223 1 1 6 ILE HD11 H -15.631 -19.318 -23.854 1.00 . A A . 6 ILE HD11 1 1
7 5224 1 1 6 ILE HD12 H -14.180 -18.666 -24.617 1.00 . A A . 6 ILE HD12 1 1
7 5225 1 1 6 ILE HD13 H -15.018 -17.735 -23.376 1.00 . A A . 6 ILE HD13 1 1
7 5226 1 1 6 ILE HG12 H -17.023 -18.054 -25.095 1.00 . A A . 6 ILE HG12 1 1
7 5227 1 1 6 ILE HG13 H -15.679 -18.143 -26.228 1.00 . A A . 6 ILE HG13 1 1
7 5228 1 1 6 ILE HG21 H -17.577 -16.234 -26.610 1.00 . A A . 6 ILE HG21 1 1
7 5229 1 1 6 ILE HG22 H -17.919 -15.574 -25.011 1.00 . A A . 6 ILE HG22 1 1
7 5230 1 1 6 ILE HG23 H -16.991 -14.628 -26.175 1.00 . A A . 6 ILE HG23 1 1
7 5231 1 1 6 ILE N N -14.477 -14.346 -25.999 1.00 . A A . 6 ILE N 1 1
7 5232 1 1 6 ILE O O -15.714 -15.529 -28.288 1.00 . A A . 6 ILE O 1 1
7 5233 1 1 7 ILE C C -15.446 -18.847 -29.464 1.00 . A A . 7 ILE C 1 1
7 5234 1 1 7 ILE CA C -14.421 -17.721 -29.382 1.00 . A A . 7 ILE CA 1 1
7 5235 1 1 7 ILE CB C -13.078 -18.224 -29.946 1.00 . A A . 7 ILE CB 1 1
7 5236 1 1 7 ILE CD1 C -12.223 -15.884 -30.470 1.00 . A A . 7 ILE CD1 1 1
7 5237 1 1 7 ILE CG1 C -11.983 -17.178 -29.723 1.00 . A A . 7 ILE CG1 1 1
7 5238 1 1 7 ILE CG2 C -13.213 -18.551 -31.425 1.00 . A A . 7 ILE CG2 1 1
7 5239 1 1 7 ILE H H -13.677 -17.712 -27.401 1.00 . A A . 7 ILE H 1 1
7 5240 1 1 7 ILE HA H -14.757 -16.896 -29.992 1.00 . A A . 7 ILE HA 1 1
7 5241 1 1 7 ILE HB H -12.811 -19.130 -29.424 1.00 . A A . 7 ILE HB 1 1
7 5242 1 1 7 ILE HD11 H -13.154 -15.949 -31.014 1.00 . A A . 7 ILE HD11 1 1
7 5243 1 1 7 ILE HD12 H -12.272 -15.066 -29.767 1.00 . A A . 7 ILE HD12 1 1
7 5244 1 1 7 ILE HD13 H -11.413 -15.714 -31.164 1.00 . A A . 7 ILE HD13 1 1
7 5245 1 1 7 ILE HG12 H -11.923 -16.947 -28.672 1.00 . A A . 7 ILE HG12 1 1
7 5246 1 1 7 ILE HG13 H -11.037 -17.583 -30.053 1.00 . A A . 7 ILE HG13 1 1
7 5247 1 1 7 ILE HG21 H -12.248 -18.466 -31.902 1.00 . A A . 7 ILE HG21 1 1
7 5248 1 1 7 ILE HG22 H -13.583 -19.559 -31.538 1.00 . A A . 7 ILE HG22 1 1
7 5249 1 1 7 ILE HG23 H -13.904 -17.861 -31.884 1.00 . A A . 7 ILE HG23 1 1
7 5250 1 1 7 ILE N N -14.277 -17.239 -28.013 1.00 . A A . 7 ILE N 1 1
7 5251 1 1 7 ILE O O -15.446 -19.762 -28.642 1.00 . A A . 7 ILE O 1 1
7 5252 1 1 8 ASN C C -17.147 -20.528 -31.971 1.00 . A A . 8 ASN C 1 1
7 5253 1 1 8 ASN CA C -17.351 -19.785 -30.654 1.00 . A A . 8 ASN CA 1 1
7 5254 1 1 8 ASN CB C -18.739 -19.142 -30.628 1.00 . A A . 8 ASN CB 1 1
7 5255 1 1 8 ASN CG C -19.831 -20.136 -30.283 1.00 . A A . 8 ASN CG 1 1
7 5256 1 1 8 ASN H H -16.270 -18.018 -31.087 1.00 . A A . 8 ASN H 1 1
7 5257 1 1 8 ASN HA H -17.276 -20.492 -29.841 1.00 . A A . 8 ASN HA 1 1
7 5258 1 1 8 ASN HB2 H -18.749 -18.354 -29.889 1.00 . A A . 8 ASN HB2 1 1
7 5259 1 1 8 ASN HB3 H -18.952 -18.722 -31.599 1.00 . A A . 8 ASN HB3 1 1
7 5260 1 1 8 ASN HD21 H -20.102 -19.263 -28.517 1.00 . A A . 8 ASN HD21 1 1
7 5261 1 1 8 ASN HD22 H -21.117 -20.621 -28.846 1.00 . A A . 8 ASN HD22 1 1
7 5262 1 1 8 ASN N N -16.319 -18.772 -30.464 1.00 . A A . 8 ASN N 1 1
7 5263 1 1 8 ASN ND2 N -20.408 -19.992 -29.095 1.00 . A A . 8 ASN ND2 1 1
7 5264 1 1 8 ASN O O -17.566 -20.062 -33.030 1.00 . A A . 8 ASN O 1 1
7 5265 1 1 8 ASN OD1 O -20.152 -21.023 -31.075 1.00 . A A . 8 ASN OD1 1 1
7 5266 1 1 9 GLY C C -16.174 -23.962 -32.796 1.00 . A A . 9 GLY C 1 1
7 5267 1 1 9 GLY CA C -16.252 -22.476 -33.089 1.00 . A A . 9 GLY CA 1 1
7 5268 1 1 9 GLY H H -16.189 -22.010 -31.024 1.00 . A A . 9 GLY H 1 1
7 5269 1 1 9 GLY HA2 H -17.049 -22.300 -33.796 1.00 . A A . 9 GLY HA2 1 1
7 5270 1 1 9 GLY HA3 H -15.318 -22.159 -33.529 1.00 . A A . 9 GLY HA3 1 1
7 5271 1 1 9 GLY N N -16.500 -21.688 -31.897 1.00 . A A . 9 GLY N 1 1
7 5272 1 1 9 GLY O O -15.536 -24.379 -31.830 1.00 . A A . 9 GLY O 1 1
7 5273 1 1 10 LYS C C -15.487 -26.809 -33.855 1.00 . A A . 10 LYS C 1 1
7 5274 1 1 10 LYS CA C -16.832 -26.211 -33.457 1.00 . A A . 10 LYS CA 1 1
7 5275 1 1 10 LYS CB C -17.949 -26.842 -34.292 1.00 . A A . 10 LYS CB 1 1
7 5276 1 1 10 LYS CD C -19.013 -28.206 -32.470 1.00 . A A . 10 LYS CD 1 1
7 5277 1 1 10 LYS CE C -19.680 -29.534 -32.149 1.00 . A A . 10 LYS CE 1 1
7 5278 1 1 10 LYS CG C -18.338 -28.236 -33.831 1.00 . A A . 10 LYS CG 1 1
7 5279 1 1 10 LYS H H -17.320 -24.371 -34.383 1.00 . A A . 10 LYS H 1 1
7 5280 1 1 10 LYS HA H -17.011 -26.419 -32.414 1.00 . A A . 10 LYS HA 1 1
7 5281 1 1 10 LYS HB2 H -18.823 -26.211 -34.237 1.00 . A A . 10 LYS HB2 1 1
7 5282 1 1 10 LYS HB3 H -17.623 -26.902 -35.320 1.00 . A A . 10 LYS HB3 1 1
7 5283 1 1 10 LYS HD2 H -18.271 -27.997 -31.715 1.00 . A A . 10 LYS HD2 1 1
7 5284 1 1 10 LYS HD3 H -19.762 -27.427 -32.467 1.00 . A A . 10 LYS HD3 1 1
7 5285 1 1 10 LYS HE2 H -19.094 -30.331 -32.583 1.00 . A A . 10 LYS HE2 1 1
7 5286 1 1 10 LYS HE3 H -19.714 -29.656 -31.077 1.00 . A A . 10 LYS HE3 1 1
7 5287 1 1 10 LYS HG2 H -19.020 -28.666 -34.550 1.00 . A A . 10 LYS HG2 1 1
7 5288 1 1 10 LYS HG3 H -17.447 -28.846 -33.768 1.00 . A A . 10 LYS HG3 1 1
7 5289 1 1 10 LYS HZ1 H -21.733 -29.852 -31.930 1.00 . A A . 10 LYS HZ1 1 1
7 5290 1 1 10 LYS HZ2 H -21.124 -30.326 -33.435 1.00 . A A . 10 LYS HZ2 1 1
7 5291 1 1 10 LYS HZ3 H -21.340 -28.684 -33.090 1.00 . A A . 10 LYS HZ3 1 1
7 5292 1 1 10 LYS N N -16.828 -24.762 -33.631 1.00 . A A . 10 LYS N 1 1
7 5293 1 1 10 LYS NZ N -21.067 -29.604 -32.689 1.00 . A A . 10 LYS NZ 1 1
7 5294 1 1 10 LYS O O -15.014 -27.766 -33.239 1.00 . A A . 10 LYS O 1 1
7 5295 1 1 11 THR C C -12.463 -26.348 -34.394 1.00 . A A . 11 THR C 1 1
7 5296 1 1 11 THR CA C -13.580 -26.717 -35.365 1.00 . A A . 11 THR CA 1 1
7 5297 1 1 11 THR CB C -13.248 -26.142 -36.755 1.00 . A A . 11 THR CB 1 1
7 5298 1 1 11 THR CG2 C -12.000 -26.796 -37.326 1.00 . A A . 11 THR CG2 1 1
7 5299 1 1 11 THR H H -15.297 -25.481 -35.336 1.00 . A A . 11 THR H 1 1
7 5300 1 1 11 THR HA H -13.632 -27.793 -35.446 1.00 . A A . 11 THR HA 1 1
7 5301 1 1 11 THR HB H -13.067 -25.080 -36.654 1.00 . A A . 11 THR HB 1 1
7 5302 1 1 11 THR HG1 H -14.749 -25.498 -37.860 1.00 . A A . 11 THR HG1 1 1
7 5303 1 1 11 THR HG21 H -11.129 -26.435 -36.799 1.00 . A A . 11 THR HG21 1 1
7 5304 1 1 11 THR HG22 H -11.912 -26.550 -38.375 1.00 . A A . 11 THR HG22 1 1
7 5305 1 1 11 THR HG23 H -12.071 -27.867 -37.213 1.00 . A A . 11 THR HG23 1 1
7 5306 1 1 11 THR N N -14.871 -26.240 -34.886 1.00 . A A . 11 THR N 1 1
7 5307 1 1 11 THR O O -11.513 -27.108 -34.208 1.00 . A A . 11 THR O 1 1
7 5308 1 1 11 THR OG1 O -14.351 -26.345 -37.645 1.00 . A A . 11 THR OG1 1 1
7 5309 1 1 12 LEU C C -12.198 -23.721 -31.835 1.00 . A A . 12 LEU C 1 1
7 5310 1 1 12 LEU CA C -11.585 -24.707 -32.825 1.00 . A A . 12 LEU CA 1 1
7 5311 1 1 12 LEU CB C -10.418 -24.049 -33.563 1.00 . A A . 12 LEU CB 1 1
7 5312 1 1 12 LEU CD1 C -8.652 -24.231 -31.793 1.00 . A A . 12 LEU CD1 1 1
7 5313 1 1 12 LEU CD2 C -8.468 -22.473 -33.563 1.00 . A A . 12 LEU CD2 1 1
7 5314 1 1 12 LEU CG C -9.423 -23.279 -32.694 1.00 . A A . 12 LEU CG 1 1
7 5315 1 1 12 LEU H H -13.365 -24.615 -33.967 1.00 . A A . 12 LEU H 1 1
7 5316 1 1 12 LEU HA H -11.218 -25.565 -32.280 1.00 . A A . 12 LEU HA 1 1
7 5317 1 1 12 LEU HB2 H -9.874 -24.825 -34.080 1.00 . A A . 12 LEU HB2 1 1
7 5318 1 1 12 LEU HB3 H -10.832 -23.360 -34.285 1.00 . A A . 12 LEU HB3 1 1
7 5319 1 1 12 LEU HD11 H -9.259 -24.488 -30.938 1.00 . A A . 12 LEU HD11 1 1
7 5320 1 1 12 LEU HD12 H -7.743 -23.754 -31.460 1.00 . A A . 12 LEU HD12 1 1
7 5321 1 1 12 LEU HD13 H -8.408 -25.128 -32.344 1.00 . A A . 12 LEU HD13 1 1
7 5322 1 1 12 LEU HD21 H -8.661 -21.419 -33.427 1.00 . A A . 12 LEU HD21 1 1
7 5323 1 1 12 LEU HD22 H -8.618 -22.735 -34.600 1.00 . A A . 12 LEU HD22 1 1
7 5324 1 1 12 LEU HD23 H -7.450 -22.693 -33.278 1.00 . A A . 12 LEU HD23 1 1
7 5325 1 1 12 LEU HG H -9.966 -22.589 -32.062 1.00 . A A . 12 LEU HG 1 1
7 5326 1 1 12 LEU N N -12.585 -25.178 -33.778 1.00 . A A . 12 LEU N 1 1
7 5327 1 1 12 LEU O O -12.929 -22.810 -32.223 1.00 . A A . 12 LEU O 1 1
7 5328 1 1 13 LYS C C -11.295 -22.607 -28.558 1.00 . A A . 13 LYS C 1 1
7 5329 1 1 13 LYS CA C -12.408 -23.033 -29.510 1.00 . A A . 13 LYS CA 1 1
7 5330 1 1 13 LYS CB C -13.519 -23.739 -28.729 1.00 . A A . 13 LYS CB 1 1
7 5331 1 1 13 LYS CD C -13.246 -23.379 -26.258 1.00 . A A . 13 LYS CD 1 1
7 5332 1 1 13 LYS CE C -13.963 -24.503 -25.526 1.00 . A A . 13 LYS CE 1 1
7 5333 1 1 13 LYS CG C -13.995 -22.964 -27.513 1.00 . A A . 13 LYS CG 1 1
7 5334 1 1 13 LYS H H -11.303 -24.652 -30.309 1.00 . A A . 13 LYS H 1 1
7 5335 1 1 13 LYS HA H -12.817 -22.153 -29.985 1.00 . A A . 13 LYS HA 1 1
7 5336 1 1 13 LYS HB2 H -14.364 -23.892 -29.385 1.00 . A A . 13 LYS HB2 1 1
7 5337 1 1 13 LYS HB3 H -13.154 -24.700 -28.396 1.00 . A A . 13 LYS HB3 1 1
7 5338 1 1 13 LYS HD2 H -12.258 -23.717 -26.535 1.00 . A A . 13 LYS HD2 1 1
7 5339 1 1 13 LYS HD3 H -13.165 -22.526 -25.599 1.00 . A A . 13 LYS HD3 1 1
7 5340 1 1 13 LYS HE2 H -13.715 -24.448 -24.478 1.00 . A A . 13 LYS HE2 1 1
7 5341 1 1 13 LYS HE3 H -15.028 -24.374 -25.652 1.00 . A A . 13 LYS HE3 1 1
7 5342 1 1 13 LYS HG2 H -13.834 -21.909 -27.683 1.00 . A A . 13 LYS HG2 1 1
7 5343 1 1 13 LYS HG3 H -15.050 -23.149 -27.369 1.00 . A A . 13 LYS HG3 1 1
7 5344 1 1 13 LYS HZ1 H -13.655 -26.556 -25.295 1.00 . A A . 13 LYS HZ1 1 1
7 5345 1 1 13 LYS HZ2 H -12.587 -25.821 -26.382 1.00 . A A . 13 LYS HZ2 1 1
7 5346 1 1 13 LYS HZ3 H -14.191 -26.112 -26.838 1.00 . A A . 13 LYS HZ3 1 1
7 5347 1 1 13 LYS N N -11.892 -23.908 -30.556 1.00 . A A . 13 LYS N 1 1
7 5348 1 1 13 LYS NZ N -13.572 -25.842 -26.048 1.00 . A A . 13 LYS NZ 1 1
7 5349 1 1 13 LYS O O -10.473 -23.423 -28.145 1.00 . A A . 13 LYS O 1 1
7 5350 1 1 14 GLY C C -10.836 -19.891 -26.253 1.00 . A A . 14 GLY C 1 1
7 5351 1 1 14 GLY CA C -10.262 -20.812 -27.311 1.00 . A A . 14 GLY CA 1 1
7 5352 1 1 14 GLY H H -11.958 -20.718 -28.574 1.00 . A A . 14 GLY H 1 1
7 5353 1 1 14 GLY HA2 H -9.776 -21.644 -26.824 1.00 . A A . 14 GLY HA2 1 1
7 5354 1 1 14 GLY HA3 H -9.527 -20.266 -27.886 1.00 . A A . 14 GLY HA3 1 1
7 5355 1 1 14 GLY N N -11.277 -21.324 -28.213 1.00 . A A . 14 GLY N 1 1
7 5356 1 1 14 GLY O O -12.033 -19.930 -25.971 1.00 . A A . 14 GLY O 1 1
7 5357 1 1 15 GLU C C -9.310 -17.117 -24.319 1.00 . A A . 15 GLU C 1 1
7 5358 1 1 15 GLU CA C -10.410 -18.127 -24.631 1.00 . A A . 15 GLU CA 1 1
7 5359 1 1 15 GLU CB C -10.800 -18.884 -23.360 1.00 . A A . 15 GLU CB 1 1
7 5360 1 1 15 GLU CD C -9.811 -17.633 -21.402 1.00 . A A . 15 GLU CD 1 1
7 5361 1 1 15 GLU CG C -11.070 -17.979 -22.171 1.00 . A A . 15 GLU CG 1 1
7 5362 1 1 15 GLU H H -9.038 -19.075 -25.935 1.00 . A A . 15 GLU H 1 1
7 5363 1 1 15 GLU HA H -11.274 -17.596 -25.003 1.00 . A A . 15 GLU HA 1 1
7 5364 1 1 15 GLU HB2 H -11.691 -19.461 -23.559 1.00 . A A . 15 GLU HB2 1 1
7 5365 1 1 15 GLU HB3 H -9.998 -19.558 -23.098 1.00 . A A . 15 GLU HB3 1 1
7 5366 1 1 15 GLU HG2 H -11.518 -17.063 -22.527 1.00 . A A . 15 GLU HG2 1 1
7 5367 1 1 15 GLU HG3 H -11.757 -18.478 -21.504 1.00 . A A . 15 GLU HG3 1 1
7 5368 1 1 15 GLU N N -9.980 -19.059 -25.667 1.00 . A A . 15 GLU N 1 1
7 5369 1 1 15 GLU O O -8.202 -17.488 -23.931 1.00 . A A . 15 GLU O 1 1
7 5370 1 1 15 GLU OE1 O -9.576 -16.432 -21.157 1.00 . A A . 15 GLU OE1 1 1
7 5371 1 1 15 GLU OE2 O -9.059 -18.564 -21.045 1.00 . A A . 15 GLU OE2 1 1
7 5372 1 1 16 THR C C -9.337 -13.575 -23.565 1.00 . A A . 16 THR C 1 1
7 5373 1 1 16 THR CA C -8.663 -14.772 -24.227 1.00 . A A . 16 THR CA 1 1
7 5374 1 1 16 THR CB C -7.972 -14.307 -25.522 1.00 . A A . 16 THR CB 1 1
7 5375 1 1 16 THR CG2 C -6.594 -13.734 -25.225 1.00 . A A . 16 THR CG2 1 1
7 5376 1 1 16 THR H H -10.524 -15.603 -24.800 1.00 . A A . 16 THR H 1 1
7 5377 1 1 16 THR HA H -7.908 -15.162 -23.560 1.00 . A A . 16 THR HA 1 1
7 5378 1 1 16 THR HB H -8.576 -13.536 -25.977 1.00 . A A . 16 THR HB 1 1
7 5379 1 1 16 THR HG1 H -7.065 -15.914 -26.220 1.00 . A A . 16 THR HG1 1 1
7 5380 1 1 16 THR HG21 H -6.664 -12.661 -25.130 1.00 . A A . 16 THR HG21 1 1
7 5381 1 1 16 THR HG22 H -5.919 -13.982 -26.030 1.00 . A A . 16 THR HG22 1 1
7 5382 1 1 16 THR HG23 H -6.222 -14.153 -24.302 1.00 . A A . 16 THR HG23 1 1
7 5383 1 1 16 THR N N -9.624 -15.836 -24.489 1.00 . A A . 16 THR N 1 1
7 5384 1 1 16 THR O O -10.562 -13.463 -23.559 1.00 . A A . 16 THR O 1 1
7 5385 1 1 16 THR OG1 O -7.851 -15.405 -26.434 1.00 . A A . 16 THR OG1 1 1
7 5386 1 1 17 THR C C -8.739 -10.233 -23.152 1.00 . A A . 17 THR C 1 1
7 5387 1 1 17 THR CA C -9.044 -11.490 -22.344 1.00 . A A . 17 THR CA 1 1
7 5388 1 1 17 THR CB C -8.451 -11.334 -20.930 1.00 . A A . 17 THR CB 1 1
7 5389 1 1 17 THR CG2 C -9.313 -12.049 -19.900 1.00 . A A . 17 THR CG2 1 1
7 5390 1 1 17 THR H H -7.558 -12.824 -23.045 1.00 . A A . 17 THR H 1 1
7 5391 1 1 17 THR HA H -10.114 -11.598 -22.252 1.00 . A A . 17 THR HA 1 1
7 5392 1 1 17 THR HB H -8.419 -10.282 -20.684 1.00 . A A . 17 THR HB 1 1
7 5393 1 1 17 THR HG1 H -6.687 -11.584 -20.086 1.00 . A A . 17 THR HG1 1 1
7 5394 1 1 17 THR HG21 H -9.541 -13.044 -20.252 1.00 . A A . 17 THR HG21 1 1
7 5395 1 1 17 THR HG22 H -10.230 -11.498 -19.754 1.00 . A A . 17 THR HG22 1 1
7 5396 1 1 17 THR HG23 H -8.777 -12.112 -18.965 1.00 . A A . 17 THR HG23 1 1
7 5397 1 1 17 THR N N -8.526 -12.679 -23.008 1.00 . A A . 17 THR N 1 1
7 5398 1 1 17 THR O O -7.949 -10.264 -24.095 1.00 . A A . 17 THR O 1 1
7 5399 1 1 17 THR OG1 O -7.120 -11.862 -20.896 1.00 . A A . 17 THR OG1 1 1
7 5400 1 1 18 THR C C -9.339 -6.681 -22.511 1.00 . A A . 18 THR C 1 1
7 5401 1 1 18 THR CA C -9.170 -7.858 -23.464 1.00 . A A . 18 THR CA 1 1
7 5402 1 1 18 THR CB C -10.150 -7.696 -24.641 1.00 . A A . 18 THR CB 1 1
7 5403 1 1 18 THR CG2 C -9.687 -6.596 -25.584 1.00 . A A . 18 THR CG2 1 1
7 5404 1 1 18 THR H H -9.990 -9.165 -22.015 1.00 . A A . 18 THR H 1 1
7 5405 1 1 18 THR HA H -8.164 -7.849 -23.858 1.00 . A A . 18 THR HA 1 1
7 5406 1 1 18 THR HB H -11.120 -7.428 -24.247 1.00 . A A . 18 THR HB 1 1
7 5407 1 1 18 THR HG1 H -9.388 -9.307 -25.485 1.00 . A A . 18 THR HG1 1 1
7 5408 1 1 18 THR HG21 H -8.733 -6.866 -26.012 1.00 . A A . 18 THR HG21 1 1
7 5409 1 1 18 THR HG22 H -9.587 -5.671 -25.036 1.00 . A A . 18 THR HG22 1 1
7 5410 1 1 18 THR HG23 H -10.413 -6.470 -26.373 1.00 . A A . 18 THR HG23 1 1
7 5411 1 1 18 THR N N -9.372 -9.127 -22.775 1.00 . A A . 18 THR N 1 1
7 5412 1 1 18 THR O O -10.345 -6.578 -21.811 1.00 . A A . 18 THR O 1 1
7 5413 1 1 18 THR OG1 O -10.263 -8.931 -25.359 1.00 . A A . 18 THR OG1 1 1
7 5414 1 1 19 GLU C C -8.283 -3.338 -22.437 1.00 . A A . 19 GLU C 1 1
7 5415 1 1 19 GLU CA C -8.389 -4.624 -21.622 1.00 . A A . 19 GLU CA 1 1
7 5416 1 1 19 GLU CB C -7.257 -4.685 -20.594 1.00 . A A . 19 GLU CB 1 1
7 5417 1 1 19 GLU CD C -6.011 -3.487 -18.751 1.00 . A A . 19 GLU CD 1 1
7 5418 1 1 19 GLU CG C -7.249 -3.513 -19.628 1.00 . A A . 19 GLU CG 1 1
7 5419 1 1 19 GLU H H -7.571 -5.932 -23.072 1.00 . A A . 19 GLU H 1 1
7 5420 1 1 19 GLU HA H -9.334 -4.630 -21.102 1.00 . A A . 19 GLU HA 1 1
7 5421 1 1 19 GLU HB2 H -7.354 -5.596 -20.023 1.00 . A A . 19 GLU HB2 1 1
7 5422 1 1 19 GLU HB3 H -6.312 -4.698 -21.118 1.00 . A A . 19 GLU HB3 1 1
7 5423 1 1 19 GLU HG2 H -7.288 -2.594 -20.194 1.00 . A A . 19 GLU HG2 1 1
7 5424 1 1 19 GLU HG3 H -8.121 -3.580 -18.993 1.00 . A A . 19 GLU HG3 1 1
7 5425 1 1 19 GLU N N -8.348 -5.795 -22.490 1.00 . A A . 19 GLU N 1 1
7 5426 1 1 19 GLU O O -7.204 -2.973 -22.902 1.00 . A A . 19 GLU O 1 1
7 5427 1 1 19 GLU OE1 O -4.995 -2.901 -19.178 1.00 . A A . 19 GLU OE1 1 1
7 5428 1 1 19 GLU OE2 O -6.060 -4.053 -17.639 1.00 . A A . 19 GLU OE2 1 1
7 5429 1 1 20 ALA C C -10.482 -0.450 -22.790 1.00 . A A . 20 ALA C 1 1
7 5430 1 1 20 ALA CA C -9.446 -1.411 -23.361 1.00 . A A . 20 ALA CA 1 1
7 5431 1 1 20 ALA CB C -9.736 -1.693 -24.828 1.00 . A A . 20 ALA CB 1 1
7 5432 1 1 20 ALA H H -10.239 -2.999 -22.209 1.00 . A A . 20 ALA H 1 1
7 5433 1 1 20 ALA HA H -8.470 -0.954 -23.295 1.00 . A A . 20 ALA HA 1 1
7 5434 1 1 20 ALA HB1 H -10.606 -2.331 -24.906 1.00 . A A . 20 ALA HB1 1 1
7 5435 1 1 20 ALA HB2 H -9.926 -0.763 -25.342 1.00 . A A . 20 ALA HB2 1 1
7 5436 1 1 20 ALA HB3 H -8.887 -2.185 -25.275 1.00 . A A . 20 ALA HB3 1 1
7 5437 1 1 20 ALA N N -9.411 -2.656 -22.605 1.00 . A A . 20 ALA N 1 1
7 5438 1 1 20 ALA O O -11.482 -0.873 -22.208 1.00 . A A . 20 ALA O 1 1
7 5439 1 1 21 VAL C C -12.179 2.248 -23.515 1.00 . A A . 21 VAL C 1 1
7 5440 1 1 21 VAL CA C -11.150 1.867 -22.457 1.00 . A A . 21 VAL CA 1 1
7 5441 1 1 21 VAL CB C -10.389 3.132 -22.017 1.00 . A A . 21 VAL CB 1 1
7 5442 1 1 21 VAL CG1 C -9.599 3.712 -23.180 1.00 . A A . 21 VAL CG1 1 1
7 5443 1 1 21 VAL CG2 C -11.355 4.162 -21.451 1.00 . A A . 21 VAL CG2 1 1
7 5444 1 1 21 VAL H H -9.424 1.121 -23.429 1.00 . A A . 21 VAL H 1 1
7 5445 1 1 21 VAL HA H -11.664 1.464 -21.597 1.00 . A A . 21 VAL HA 1 1
7 5446 1 1 21 VAL HB H -9.693 2.856 -21.240 1.00 . A A . 21 VAL HB 1 1
7 5447 1 1 21 VAL HG11 H -10.059 4.635 -23.502 1.00 . A A . 21 VAL HG11 1 1
7 5448 1 1 21 VAL HG12 H -8.584 3.905 -22.865 1.00 . A A . 21 VAL HG12 1 1
7 5449 1 1 21 VAL HG13 H -9.595 3.008 -23.998 1.00 . A A . 21 VAL HG13 1 1
7 5450 1 1 21 VAL HG21 H -10.838 4.780 -20.730 1.00 . A A . 21 VAL HG21 1 1
7 5451 1 1 21 VAL HG22 H -11.731 4.782 -22.251 1.00 . A A . 21 VAL HG22 1 1
7 5452 1 1 21 VAL HG23 H -12.178 3.658 -20.968 1.00 . A A . 21 VAL HG23 1 1
7 5453 1 1 21 VAL N N -10.238 0.845 -22.957 1.00 . A A . 21 VAL N 1 1
7 5454 1 1 21 VAL O O -13.291 2.670 -23.191 1.00 . A A . 21 VAL O 1 1
7 5455 1 1 22 ASP C C -13.069 1.172 -26.672 1.00 . A A . 22 ASP C 1 1
7 5456 1 1 22 ASP CA C -12.695 2.425 -25.887 1.00 . A A . 22 ASP CA 1 1
7 5457 1 1 22 ASP CB C -12.036 3.446 -26.816 1.00 . A A . 22 ASP CB 1 1
7 5458 1 1 22 ASP CG C -12.058 4.849 -26.242 1.00 . A A . 22 ASP CG 1 1
7 5459 1 1 22 ASP H H -10.905 1.757 -24.974 1.00 . A A . 22 ASP H 1 1
7 5460 1 1 22 ASP HA H -13.594 2.857 -25.472 1.00 . A A . 22 ASP HA 1 1
7 5461 1 1 22 ASP HB2 H -11.007 3.161 -26.981 1.00 . A A . 22 ASP HB2 1 1
7 5462 1 1 22 ASP HB3 H -12.560 3.454 -27.760 1.00 . A A . 22 ASP HB3 1 1
7 5463 1 1 22 ASP N N -11.804 2.098 -24.780 1.00 . A A . 22 ASP N 1 1
7 5464 1 1 22 ASP O O -12.330 0.188 -26.679 1.00 . A A . 22 ASP O 1 1
7 5465 1 1 22 ASP OD1 O -12.030 4.984 -25.000 1.00 . A A . 22 ASP OD1 1 1
7 5466 1 1 22 ASP OD2 O -12.104 5.814 -27.034 1.00 . A A . 22 ASP OD2 1 1
7 5467 1 1 23 ALA C C -13.812 -0.136 -29.347 1.00 . A A . 23 ALA C 1 1
7 5468 1 1 23 ALA CA C -14.693 0.084 -28.122 1.00 . A A . 23 ALA CA 1 1
7 5469 1 1 23 ALA CB C -16.140 0.300 -28.542 1.00 . A A . 23 ALA CB 1 1
7 5470 1 1 23 ALA H H -14.766 2.028 -27.290 1.00 . A A . 23 ALA H 1 1
7 5471 1 1 23 ALA HA H -14.652 -0.797 -27.498 1.00 . A A . 23 ALA HA 1 1
7 5472 1 1 23 ALA HB1 H -16.501 1.227 -28.122 1.00 . A A . 23 ALA HB1 1 1
7 5473 1 1 23 ALA HB2 H -16.198 0.345 -29.619 1.00 . A A . 23 ALA HB2 1 1
7 5474 1 1 23 ALA HB3 H -16.744 -0.519 -28.181 1.00 . A A . 23 ALA HB3 1 1
7 5475 1 1 23 ALA N N -14.221 1.215 -27.333 1.00 . A A . 23 ALA N 1 1
7 5476 1 1 23 ALA O O -13.591 -1.271 -29.769 1.00 . A A . 23 ALA O 1 1
7 5477 1 1 24 ALA C C -11.125 0.211 -30.759 1.00 . A A . 24 ALA C 1 1
7 5478 1 1 24 ALA CA C -12.453 0.883 -31.091 1.00 . A A . 24 ALA CA 1 1
7 5479 1 1 24 ALA CB C -12.216 2.275 -31.658 1.00 . A A . 24 ALA CB 1 1
7 5480 1 1 24 ALA H H -13.524 1.834 -29.531 1.00 . A A . 24 ALA H 1 1
7 5481 1 1 24 ALA HA H -12.965 0.297 -31.840 1.00 . A A . 24 ALA HA 1 1
7 5482 1 1 24 ALA HB1 H -11.171 2.529 -31.560 1.00 . A A . 24 ALA HB1 1 1
7 5483 1 1 24 ALA HB2 H -12.493 2.289 -32.702 1.00 . A A . 24 ALA HB2 1 1
7 5484 1 1 24 ALA HB3 H -12.815 2.991 -31.117 1.00 . A A . 24 ALA HB3 1 1
7 5485 1 1 24 ALA N N -13.312 0.958 -29.915 1.00 . A A . 24 ALA N 1 1
7 5486 1 1 24 ALA O O -10.621 -0.606 -31.531 1.00 . A A . 24 ALA O 1 1
7 5487 1 1 25 THR C C -9.352 -1.531 -29.145 1.00 . A A . 25 THR C 1 1
7 5488 1 1 25 THR CA C -9.291 -0.008 -29.174 1.00 . A A . 25 THR CA 1 1
7 5489 1 1 25 THR CB C -8.891 0.505 -27.779 1.00 . A A . 25 THR CB 1 1
7 5490 1 1 25 THR CG2 C -7.582 -0.123 -27.325 1.00 . A A . 25 THR CG2 1 1
7 5491 1 1 25 THR H H -11.012 1.215 -29.035 1.00 . A A . 25 THR H 1 1
7 5492 1 1 25 THR HA H -8.531 0.299 -29.880 1.00 . A A . 25 THR HA 1 1
7 5493 1 1 25 THR HB H -9.666 0.233 -27.076 1.00 . A A . 25 THR HB 1 1
7 5494 1 1 25 THR HG1 H -8.190 2.188 -28.529 1.00 . A A . 25 THR HG1 1 1
7 5495 1 1 25 THR HG21 H -7.789 -1.037 -26.787 1.00 . A A . 25 THR HG21 1 1
7 5496 1 1 25 THR HG22 H -7.059 0.565 -26.679 1.00 . A A . 25 THR HG22 1 1
7 5497 1 1 25 THR HG23 H -6.972 -0.343 -28.187 1.00 . A A . 25 THR HG23 1 1
7 5498 1 1 25 THR N N -10.562 0.560 -29.607 1.00 . A A . 25 THR N 1 1
7 5499 1 1 25 THR O O -8.360 -2.207 -29.419 1.00 . A A . 25 THR O 1 1
7 5500 1 1 25 THR OG1 O -8.761 1.930 -27.800 1.00 . A A . 25 THR OG1 1 1
7 5501 1 1 26 ALA C C -10.935 -4.095 -30.141 1.00 . A A . 26 ALA C 1 1
7 5502 1 1 26 ALA CA C -10.711 -3.511 -28.750 1.00 . A A . 26 ALA CA 1 1
7 5503 1 1 26 ALA CB C -11.880 -3.851 -27.838 1.00 . A A . 26 ALA CB 1 1
7 5504 1 1 26 ALA H H -11.275 -1.476 -28.605 1.00 . A A . 26 ALA H 1 1
7 5505 1 1 26 ALA HA H -9.818 -3.947 -28.327 1.00 . A A . 26 ALA HA 1 1
7 5506 1 1 26 ALA HB1 H -12.721 -3.215 -28.080 1.00 . A A . 26 ALA HB1 1 1
7 5507 1 1 26 ALA HB2 H -12.159 -4.884 -27.979 1.00 . A A . 26 ALA HB2 1 1
7 5508 1 1 26 ALA HB3 H -11.593 -3.691 -26.810 1.00 . A A . 26 ALA HB3 1 1
7 5509 1 1 26 ALA N N -10.521 -2.067 -28.813 1.00 . A A . 26 ALA N 1 1
7 5510 1 1 26 ALA O O -10.654 -5.268 -30.383 1.00 . A A . 26 ALA O 1 1
7 5511 1 1 27 GLU C C -10.405 -3.900 -33.185 1.00 . A A . 27 GLU C 1 1
7 5512 1 1 27 GLU CA C -11.708 -3.706 -32.415 1.00 . A A . 27 GLU CA 1 1
7 5513 1 1 27 GLU CB C -12.594 -2.690 -33.138 1.00 . A A . 27 GLU CB 1 1
7 5514 1 1 27 GLU CD C -14.499 -4.299 -33.543 1.00 . A A . 27 GLU CD 1 1
7 5515 1 1 27 GLU CG C -14.081 -2.955 -32.977 1.00 . A A . 27 GLU CG 1 1
7 5516 1 1 27 GLU H H -11.649 -2.346 -30.796 1.00 . A A . 27 GLU H 1 1
7 5517 1 1 27 GLU HA H -12.227 -4.652 -32.367 1.00 . A A . 27 GLU HA 1 1
7 5518 1 1 27 GLU HB2 H -12.380 -1.705 -32.752 1.00 . A A . 27 GLU HB2 1 1
7 5519 1 1 27 GLU HB3 H -12.358 -2.711 -34.193 1.00 . A A . 27 GLU HB3 1 1
7 5520 1 1 27 GLU HG2 H -14.326 -2.933 -31.926 1.00 . A A . 27 GLU HG2 1 1
7 5521 1 1 27 GLU HG3 H -14.630 -2.179 -33.491 1.00 . A A . 27 GLU HG3 1 1
7 5522 1 1 27 GLU N N -11.445 -3.269 -31.049 1.00 . A A . 27 GLU N 1 1
7 5523 1 1 27 GLU O O -10.220 -4.905 -33.873 1.00 . A A . 27 GLU O 1 1
7 5524 1 1 27 GLU OE1 O -14.989 -5.143 -32.763 1.00 . A A . 27 GLU OE1 1 1
7 5525 1 1 27 GLU OE2 O -14.335 -4.507 -34.762 1.00 . A A . 27 GLU OE2 1 1
7 5526 1 1 28 LYS C C -7.424 -4.217 -33.303 1.00 . A A . 28 LYS C 1 1
7 5527 1 1 28 LYS CA C -8.218 -2.993 -33.749 1.00 . A A . 28 LYS CA 1 1
7 5528 1 1 28 LYS CB C -7.410 -1.721 -33.476 1.00 . A A . 28 LYS CB 1 1
7 5529 1 1 28 LYS CD C -6.007 -0.448 -31.827 1.00 . A A . 28 LYS CD 1 1
7 5530 1 1 28 LYS CE C -5.238 -0.640 -30.529 1.00 . A A . 28 LYS CE 1 1
7 5531 1 1 28 LYS CG C -7.067 -1.522 -32.010 1.00 . A A . 28 LYS CG 1 1
7 5532 1 1 28 LYS H H -9.710 -2.154 -32.504 1.00 . A A . 28 LYS H 1 1
7 5533 1 1 28 LYS HA H -8.408 -3.067 -34.809 1.00 . A A . 28 LYS HA 1 1
7 5534 1 1 28 LYS HB2 H -6.489 -1.767 -34.038 1.00 . A A . 28 LYS HB2 1 1
7 5535 1 1 28 LYS HB3 H -7.983 -0.867 -33.810 1.00 . A A . 28 LYS HB3 1 1
7 5536 1 1 28 LYS HD2 H -5.314 -0.494 -32.653 1.00 . A A . 28 LYS HD2 1 1
7 5537 1 1 28 LYS HD3 H -6.488 0.521 -31.811 1.00 . A A . 28 LYS HD3 1 1
7 5538 1 1 28 LYS HE2 H -5.922 -0.982 -29.768 1.00 . A A . 28 LYS HE2 1 1
7 5539 1 1 28 LYS HE3 H -4.473 -1.385 -30.687 1.00 . A A . 28 LYS HE3 1 1
7 5540 1 1 28 LYS HG2 H -7.958 -1.227 -31.477 1.00 . A A . 28 LYS HG2 1 1
7 5541 1 1 28 LYS HG3 H -6.696 -2.454 -31.607 1.00 . A A . 28 LYS HG3 1 1
7 5542 1 1 28 LYS HZ1 H -4.157 0.485 -29.140 1.00 . A A . 28 LYS HZ1 1 1
7 5543 1 1 28 LYS HZ2 H -5.309 1.378 -29.996 1.00 . A A . 28 LYS HZ2 1 1
7 5544 1 1 28 LYS HZ3 H -3.865 0.919 -30.749 1.00 . A A . 28 LYS HZ3 1 1
7 5545 1 1 28 LYS N N -9.504 -2.931 -33.066 1.00 . A A . 28 LYS N 1 1
7 5546 1 1 28 LYS NZ N -4.598 0.624 -30.071 1.00 . A A . 28 LYS NZ 1 1
7 5547 1 1 28 LYS O O -6.601 -4.742 -34.054 1.00 . A A . 28 LYS O 1 1
7 5548 1 1 29 VAL C C -7.363 -7.097 -32.296 1.00 . A A . 29 VAL C 1 1
7 5549 1 1 29 VAL CA C -6.986 -5.830 -31.535 1.00 . A A . 29 VAL CA 1 1
7 5550 1 1 29 VAL CB C -7.310 -6.027 -30.042 1.00 . A A . 29 VAL CB 1 1
7 5551 1 1 29 VAL CG1 C -6.594 -7.255 -29.498 1.00 . A A . 29 VAL CG1 1 1
7 5552 1 1 29 VAL CG2 C -6.933 -4.785 -29.248 1.00 . A A . 29 VAL CG2 1 1
7 5553 1 1 29 VAL H H -8.343 -4.205 -31.528 1.00 . A A . 29 VAL H 1 1
7 5554 1 1 29 VAL HA H -5.924 -5.665 -31.633 1.00 . A A . 29 VAL HA 1 1
7 5555 1 1 29 VAL HB H -8.373 -6.184 -29.941 1.00 . A A . 29 VAL HB 1 1
7 5556 1 1 29 VAL HG11 H -6.226 -7.045 -28.504 1.00 . A A . 29 VAL HG11 1 1
7 5557 1 1 29 VAL HG12 H -7.284 -8.086 -29.459 1.00 . A A . 29 VAL HG12 1 1
7 5558 1 1 29 VAL HG13 H -5.765 -7.504 -30.144 1.00 . A A . 29 VAL HG13 1 1
7 5559 1 1 29 VAL HG21 H -6.540 -4.036 -29.918 1.00 . A A . 29 VAL HG21 1 1
7 5560 1 1 29 VAL HG22 H -7.808 -4.397 -28.749 1.00 . A A . 29 VAL HG22 1 1
7 5561 1 1 29 VAL HG23 H -6.183 -5.041 -28.513 1.00 . A A . 29 VAL HG23 1 1
7 5562 1 1 29 VAL N N -7.676 -4.667 -32.079 1.00 . A A . 29 VAL N 1 1
7 5563 1 1 29 VAL O O -6.506 -7.924 -32.608 1.00 . A A . 29 VAL O 1 1
7 5564 1 1 30 PHE C C -8.766 -8.329 -34.794 1.00 . A A . 30 PHE C 1 1
7 5565 1 1 30 PHE CA C -9.140 -8.410 -33.317 1.00 . A A . 30 PHE CA 1 1
7 5566 1 1 30 PHE CB C -10.658 -8.526 -33.169 1.00 . A A . 30 PHE CB 1 1
7 5567 1 1 30 PHE CD1 C -12.189 -7.606 -31.405 1.00 . A A . 30 PHE CD1 1 1
7 5568 1 1 30 PHE CD2 C -10.519 -9.178 -30.750 1.00 . A A . 30 PHE CD2 1 1
7 5569 1 1 30 PHE CE1 C -12.626 -7.520 -30.097 1.00 . A A . 30 PHE CE1 1 1
7 5570 1 1 30 PHE CE2 C -10.953 -9.097 -29.440 1.00 . A A . 30 PHE CE2 1 1
7 5571 1 1 30 PHE CG C -11.131 -8.435 -31.746 1.00 . A A . 30 PHE CG 1 1
7 5572 1 1 30 PHE CZ C -12.006 -8.266 -29.113 1.00 . A A . 30 PHE CZ 1 1
7 5573 1 1 30 PHE H H -9.285 -6.549 -32.316 1.00 . A A . 30 PHE H 1 1
7 5574 1 1 30 PHE HA H -8.677 -9.284 -32.887 1.00 . A A . 30 PHE HA 1 1
7 5575 1 1 30 PHE HB2 H -11.129 -7.731 -33.726 1.00 . A A . 30 PHE HB2 1 1
7 5576 1 1 30 PHE HB3 H -10.980 -9.477 -33.567 1.00 . A A . 30 PHE HB3 1 1
7 5577 1 1 30 PHE HD1 H -12.674 -7.023 -32.175 1.00 . A A . 30 PHE HD1 1 1
7 5578 1 1 30 PHE HD2 H -9.694 -9.827 -31.004 1.00 . A A . 30 PHE HD2 1 1
7 5579 1 1 30 PHE HE1 H -13.451 -6.871 -29.846 1.00 . A A . 30 PHE HE1 1 1
7 5580 1 1 30 PHE HE2 H -10.466 -9.680 -28.673 1.00 . A A . 30 PHE HE2 1 1
7 5581 1 1 30 PHE HZ H -12.348 -8.201 -28.090 1.00 . A A . 30 PHE HZ 1 1
7 5582 1 1 30 PHE N N -8.649 -7.243 -32.592 1.00 . A A . 30 PHE N 1 1
7 5583 1 1 30 PHE O O -8.636 -9.350 -35.470 1.00 . A A . 30 PHE O 1 1
7 5584 1 1 31 LYS C C -6.993 -7.694 -37.057 1.00 . A A . 31 LYS C 1 1
7 5585 1 1 31 LYS CA C -8.235 -6.892 -36.686 1.00 . A A . 31 LYS CA 1 1
7 5586 1 1 31 LYS CB C -7.992 -5.403 -36.946 1.00 . A A . 31 LYS CB 1 1
7 5587 1 1 31 LYS CD C -8.944 -4.903 -39.216 1.00 . A A . 31 LYS CD 1 1
7 5588 1 1 31 LYS CE C -8.654 -4.241 -40.554 1.00 . A A . 31 LYS CE 1 1
7 5589 1 1 31 LYS CG C -7.676 -5.084 -38.397 1.00 . A A . 31 LYS CG 1 1
7 5590 1 1 31 LYS H H -8.712 -6.333 -34.700 1.00 . A A . 31 LYS H 1 1
7 5591 1 1 31 LYS HA H -9.060 -7.225 -37.296 1.00 . A A . 31 LYS HA 1 1
7 5592 1 1 31 LYS HB2 H -8.875 -4.852 -36.661 1.00 . A A . 31 LYS HB2 1 1
7 5593 1 1 31 LYS HB3 H -7.161 -5.076 -36.339 1.00 . A A . 31 LYS HB3 1 1
7 5594 1 1 31 LYS HD2 H -9.388 -5.871 -39.395 1.00 . A A . 31 LYS HD2 1 1
7 5595 1 1 31 LYS HD3 H -9.636 -4.286 -38.661 1.00 . A A . 31 LYS HD3 1 1
7 5596 1 1 31 LYS HE2 H -9.573 -3.838 -40.948 1.00 . A A . 31 LYS HE2 1 1
7 5597 1 1 31 LYS HE3 H -7.946 -3.440 -40.398 1.00 . A A . 31 LYS HE3 1 1
7 5598 1 1 31 LYS HG2 H -7.101 -4.171 -38.438 1.00 . A A . 31 LYS HG2 1 1
7 5599 1 1 31 LYS HG3 H -7.099 -5.895 -38.817 1.00 . A A . 31 LYS HG3 1 1
7 5600 1 1 31 LYS HZ1 H -7.368 -4.733 -42.126 1.00 . A A . 31 LYS HZ1 1 1
7 5601 1 1 31 LYS HZ2 H -8.837 -5.571 -42.154 1.00 . A A . 31 LYS HZ2 1 1
7 5602 1 1 31 LYS HZ3 H -7.639 -6.002 -41.041 1.00 . A A . 31 LYS HZ3 1 1
7 5603 1 1 31 LYS N N -8.595 -7.108 -35.288 1.00 . A A . 31 LYS N 1 1
7 5604 1 1 31 LYS NZ N -8.085 -5.205 -41.537 1.00 . A A . 31 LYS NZ 1 1
7 5605 1 1 31 LYS O O -6.863 -8.165 -38.187 1.00 . A A . 31 LYS O 1 1
7 5606 1 1 32 GLN C C -5.099 -10.095 -36.227 1.00 . A A . 32 GLN C 1 1
7 5607 1 1 32 GLN CA C -4.852 -8.593 -36.328 1.00 . A A . 32 GLN CA 1 1
7 5608 1 1 32 GLN CB C -3.781 -8.171 -35.320 1.00 . A A . 32 GLN CB 1 1
7 5609 1 1 32 GLN CD C -1.563 -8.869 -34.332 1.00 . A A . 32 GLN CD 1 1
7 5610 1 1 32 GLN CG C -2.420 -8.800 -35.580 1.00 . A A . 32 GLN CG 1 1
7 5611 1 1 32 GLN H H -6.245 -7.448 -35.220 1.00 . A A . 32 GLN H 1 1
7 5612 1 1 32 GLN HA H -4.506 -8.364 -37.325 1.00 . A A . 32 GLN HA 1 1
7 5613 1 1 32 GLN HB2 H -3.671 -7.098 -35.358 1.00 . A A . 32 GLN HB2 1 1
7 5614 1 1 32 GLN HB3 H -4.102 -8.457 -34.331 1.00 . A A . 32 GLN HB3 1 1
7 5615 1 1 32 GLN HE21 H -0.038 -8.044 -35.306 1.00 . A A . 32 GLN HE21 1 1
7 5616 1 1 32 GLN HE22 H 0.252 -8.434 -33.648 1.00 . A A . 32 GLN HE22 1 1
7 5617 1 1 32 GLN HG2 H -2.567 -9.802 -35.952 1.00 . A A . 32 GLN HG2 1 1
7 5618 1 1 32 GLN HG3 H -1.903 -8.212 -36.324 1.00 . A A . 32 GLN HG3 1 1
7 5619 1 1 32 GLN N N -6.083 -7.847 -36.100 1.00 . A A . 32 GLN N 1 1
7 5620 1 1 32 GLN NE2 N -0.324 -8.402 -34.439 1.00 . A A . 32 GLN NE2 1 1
7 5621 1 1 32 GLN O O -4.390 -10.892 -36.843 1.00 . A A . 32 GLN O 1 1
7 5622 1 1 32 GLN OE1 O -2.008 -9.335 -33.283 1.00 . A A . 32 GLN OE1 1 1
7 5623 1 1 33 TYR C C -7.110 -12.446 -36.515 1.00 . A A . 33 TYR C 1 1
7 5624 1 1 33 TYR CA C -6.444 -11.879 -35.265 1.00 . A A . 33 TYR CA 1 1
7 5625 1 1 33 TYR CB C -7.369 -12.049 -34.058 1.00 . A A . 33 TYR CB 1 1
7 5626 1 1 33 TYR CD1 C -5.911 -11.148 -32.204 1.00 . A A . 33 TYR CD1 1 1
7 5627 1 1 33 TYR CD2 C -6.655 -13.408 -32.052 1.00 . A A . 33 TYR CD2 1 1
7 5628 1 1 33 TYR CE1 C -5.236 -11.285 -31.007 1.00 . A A . 33 TYR CE1 1 1
7 5629 1 1 33 TYR CE2 C -5.984 -13.554 -30.855 1.00 . A A . 33 TYR CE2 1 1
7 5630 1 1 33 TYR CG C -6.632 -12.205 -32.748 1.00 . A A . 33 TYR CG 1 1
7 5631 1 1 33 TYR CZ C -5.275 -12.489 -30.336 1.00 . A A . 33 TYR CZ 1 1
7 5632 1 1 33 TYR H H -6.634 -9.790 -34.985 1.00 . A A . 33 TYR H 1 1
7 5633 1 1 33 TYR HA H -5.527 -12.419 -35.082 1.00 . A A . 33 TYR HA 1 1
7 5634 1 1 33 TYR HB2 H -8.008 -11.184 -33.978 1.00 . A A . 33 TYR HB2 1 1
7 5635 1 1 33 TYR HB3 H -7.980 -12.929 -34.203 1.00 . A A . 33 TYR HB3 1 1
7 5636 1 1 33 TYR HD1 H -5.882 -10.206 -32.732 1.00 . A A . 33 TYR HD1 1 1
7 5637 1 1 33 TYR HD2 H -7.211 -14.239 -32.463 1.00 . A A . 33 TYR HD2 1 1
7 5638 1 1 33 TYR HE1 H -4.681 -10.452 -30.600 1.00 . A A . 33 TYR HE1 1 1
7 5639 1 1 33 TYR HE2 H -6.015 -14.497 -30.329 1.00 . A A . 33 TYR HE2 1 1
7 5640 1 1 33 TYR HH H -4.416 -13.560 -28.991 1.00 . A A . 33 TYR HH 1 1
7 5641 1 1 33 TYR N N -6.106 -10.473 -35.449 1.00 . A A . 33 TYR N 1 1
7 5642 1 1 33 TYR O O -7.042 -13.648 -36.777 1.00 . A A . 33 TYR O 1 1
7 5643 1 1 33 TYR OH O -4.605 -12.631 -29.143 1.00 . A A . 33 TYR OH 1 1
7 5644 1 1 34 PHE C C -7.493 -12.782 -39.408 1.00 . A A . 34 PHE C 1 1
7 5645 1 1 34 PHE CA C -8.432 -11.986 -38.506 1.00 . A A . 34 PHE CA 1 1
7 5646 1 1 34 PHE CB C -8.963 -10.764 -39.257 1.00 . A A . 34 PHE CB 1 1
7 5647 1 1 34 PHE CD1 C -9.545 -11.671 -41.523 1.00 . A A . 34 PHE CD1 1 1
7 5648 1 1 34 PHE CD2 C -11.310 -10.857 -40.141 1.00 . A A . 34 PHE CD2 1 1
7 5649 1 1 34 PHE CE1 C -10.459 -11.985 -42.511 1.00 . A A . 34 PHE CE1 1 1
7 5650 1 1 34 PHE CE2 C -12.228 -11.171 -41.125 1.00 . A A . 34 PHE CE2 1 1
7 5651 1 1 34 PHE CG C -9.960 -11.104 -40.328 1.00 . A A . 34 PHE CG 1 1
7 5652 1 1 34 PHE CZ C -11.801 -11.735 -42.312 1.00 . A A . 34 PHE CZ 1 1
7 5653 1 1 34 PHE H H -7.771 -10.629 -37.021 1.00 . A A . 34 PHE H 1 1
7 5654 1 1 34 PHE HA H -9.262 -12.616 -38.227 1.00 . A A . 34 PHE HA 1 1
7 5655 1 1 34 PHE HB2 H -9.446 -10.101 -38.554 1.00 . A A . 34 PHE HB2 1 1
7 5656 1 1 34 PHE HB3 H -8.137 -10.249 -39.722 1.00 . A A . 34 PHE HB3 1 1
7 5657 1 1 34 PHE HD1 H -8.493 -11.868 -41.680 1.00 . A A . 34 PHE HD1 1 1
7 5658 1 1 34 PHE HD2 H -11.645 -10.416 -39.214 1.00 . A A . 34 PHE HD2 1 1
7 5659 1 1 34 PHE HE1 H -10.121 -12.426 -43.437 1.00 . A A . 34 PHE HE1 1 1
7 5660 1 1 34 PHE HE2 H -13.278 -10.974 -40.967 1.00 . A A . 34 PHE HE2 1 1
7 5661 1 1 34 PHE HZ H -12.518 -11.981 -43.082 1.00 . A A . 34 PHE HZ 1 1
7 5662 1 1 34 PHE N N -7.753 -11.574 -37.283 1.00 . A A . 34 PHE N 1 1
7 5663 1 1 34 PHE O O -7.907 -13.737 -40.064 1.00 . A A . 34 PHE O 1 1
7 5664 1 1 35 ASN C C -4.662 -14.274 -39.534 1.00 . A A . 35 ASN C 1 1
7 5665 1 1 35 ASN CA C -5.228 -13.054 -40.256 1.00 . A A . 35 ASN CA 1 1
7 5666 1 1 35 ASN CB C -4.095 -12.089 -40.613 1.00 . A A . 35 ASN CB 1 1
7 5667 1 1 35 ASN CG C -3.316 -12.540 -41.835 1.00 . A A . 35 ASN CG 1 1
7 5668 1 1 35 ASN H H -5.956 -11.612 -38.888 1.00 . A A . 35 ASN H 1 1
7 5669 1 1 35 ASN HA H -5.711 -13.381 -41.165 1.00 . A A . 35 ASN HA 1 1
7 5670 1 1 35 ASN HB2 H -4.512 -11.114 -40.817 1.00 . A A . 35 ASN HB2 1 1
7 5671 1 1 35 ASN HB3 H -3.413 -12.018 -39.780 1.00 . A A . 35 ASN HB3 1 1
7 5672 1 1 35 ASN HD21 H -4.878 -12.155 -43.004 1.00 . A A . 35 ASN HD21 1 1
7 5673 1 1 35 ASN HD22 H -3.473 -12.766 -43.803 1.00 . A A . 35 ASN HD22 1 1
7 5674 1 1 35 ASN N N -6.226 -12.380 -39.434 1.00 . A A . 35 ASN N 1 1
7 5675 1 1 35 ASN ND2 N -3.953 -12.480 -42.998 1.00 . A A . 35 ASN ND2 1 1
7 5676 1 1 35 ASN O O -4.305 -15.270 -40.163 1.00 . A A . 35 ASN O 1 1
7 5677 1 1 35 ASN OD1 O -2.155 -12.935 -41.732 1.00 . A A . 35 ASN OD1 1 1
7 5678 1 1 36 ASP C C -4.862 -16.563 -37.643 1.00 . A A . 36 ASP C 1 1
7 5679 1 1 36 ASP CA C -4.065 -15.284 -37.402 1.00 . A A . 36 ASP CA 1 1
7 5680 1 1 36 ASP CB C -4.105 -14.916 -35.918 1.00 . A A . 36 ASP CB 1 1
7 5681 1 1 36 ASP CG C -3.069 -13.871 -35.554 1.00 . A A . 36 ASP CG 1 1
7 5682 1 1 36 ASP H H -4.886 -13.367 -37.767 1.00 . A A . 36 ASP H 1 1
7 5683 1 1 36 ASP HA H -3.040 -15.455 -37.694 1.00 . A A . 36 ASP HA 1 1
7 5684 1 1 36 ASP HB2 H -5.083 -14.525 -35.677 1.00 . A A . 36 ASP HB2 1 1
7 5685 1 1 36 ASP HB3 H -3.920 -15.802 -35.329 1.00 . A A . 36 ASP HB3 1 1
7 5686 1 1 36 ASP N N -4.585 -14.187 -38.211 1.00 . A A . 36 ASP N 1 1
7 5687 1 1 36 ASP O O -4.327 -17.666 -37.549 1.00 . A A . 36 ASP O 1 1
7 5688 1 1 36 ASP OD1 O -2.992 -13.501 -34.363 1.00 . A A . 36 ASP OD1 1 1
7 5689 1 1 36 ASP OD2 O -2.334 -13.423 -36.458 1.00 . A A . 36 ASP OD2 1 1
7 5690 1 1 37 ASN C C -7.305 -17.691 -39.696 1.00 . A A . 37 ASN C 1 1
7 5691 1 1 37 ASN CA C -7.017 -17.546 -38.206 1.00 . A A . 37 ASN CA 1 1
7 5692 1 1 37 ASN CB C -8.329 -17.392 -37.433 1.00 . A A . 37 ASN CB 1 1
7 5693 1 1 37 ASN CG C -8.105 -17.053 -35.973 1.00 . A A . 37 ASN CG 1 1
7 5694 1 1 37 ASN H H -6.514 -15.498 -38.013 1.00 . A A . 37 ASN H 1 1
7 5695 1 1 37 ASN HA H -6.509 -18.434 -37.861 1.00 . A A . 37 ASN HA 1 1
7 5696 1 1 37 ASN HB2 H -8.912 -16.601 -37.881 1.00 . A A . 37 ASN HB2 1 1
7 5697 1 1 37 ASN HB3 H -8.883 -18.318 -37.488 1.00 . A A . 37 ASN HB3 1 1
7 5698 1 1 37 ASN HD21 H -9.332 -15.495 -36.121 1.00 . A A . 37 ASN HD21 1 1
7 5699 1 1 37 ASN HD22 H -8.625 -15.750 -34.565 1.00 . A A . 37 ASN HD22 1 1
7 5700 1 1 37 ASN N N -6.145 -16.404 -37.953 1.00 . A A . 37 ASN N 1 1
7 5701 1 1 37 ASN ND2 N -8.753 -15.992 -35.506 1.00 . A A . 37 ASN ND2 1 1
7 5702 1 1 37 ASN O O -7.682 -18.764 -40.165 1.00 . A A . 37 ASN O 1 1
7 5703 1 1 37 ASN OD1 O -7.356 -17.736 -35.273 1.00 . A A . 37 ASN OD1 1 1
7 5704 1 1 38 GLY C C -8.818 -16.920 -42.202 1.00 . A A . 38 GLY C 1 1
7 5705 1 1 38 GLY CA C -7.369 -16.628 -41.867 1.00 . A A . 38 GLY CA 1 1
7 5706 1 1 38 GLY H H -6.823 -15.773 -40.009 1.00 . A A . 38 GLY H 1 1
7 5707 1 1 38 GLY HA2 H -7.099 -15.670 -42.286 1.00 . A A . 38 GLY HA2 1 1
7 5708 1 1 38 GLY HA3 H -6.748 -17.391 -42.313 1.00 . A A . 38 GLY HA3 1 1
7 5709 1 1 38 GLY N N -7.125 -16.601 -40.437 1.00 . A A . 38 GLY N 1 1
7 5710 1 1 38 GLY O O -9.134 -17.340 -43.317 1.00 . A A . 38 GLY O 1 1
7 5711 1 1 39 LEU C C -11.938 -15.680 -41.169 1.00 . A A . 39 LEU C 1 1
7 5712 1 1 39 LEU CA C -11.128 -16.944 -41.434 1.00 . A A . 39 LEU CA 1 1
7 5713 1 1 39 LEU CB C -11.605 -18.071 -40.515 1.00 . A A . 39 LEU CB 1 1
7 5714 1 1 39 LEU CD1 C -11.200 -20.415 -39.725 1.00 . A A . 39 LEU CD1 1 1
7 5715 1 1 39 LEU CD2 C -12.153 -20.013 -42.003 1.00 . A A . 39 LEU CD2 1 1
7 5716 1 1 39 LEU CG C -11.209 -19.488 -40.930 1.00 . A A . 39 LEU CG 1 1
7 5717 1 1 39 LEU H H -9.392 -16.366 -40.370 1.00 . A A . 39 LEU H 1 1
7 5718 1 1 39 LEU HA H -11.273 -17.242 -42.461 1.00 . A A . 39 LEU HA 1 1
7 5719 1 1 39 LEU HB2 H -11.199 -17.890 -39.531 1.00 . A A . 39 LEU HB2 1 1
7 5720 1 1 39 LEU HB3 H -12.684 -18.026 -40.471 1.00 . A A . 39 LEU HB3 1 1
7 5721 1 1 39 LEU HD11 H -10.270 -20.300 -39.190 1.00 . A A . 39 LEU HD11 1 1
7 5722 1 1 39 LEU HD12 H -11.302 -21.438 -40.057 1.00 . A A . 39 LEU HD12 1 1
7 5723 1 1 39 LEU HD13 H -12.024 -20.165 -39.074 1.00 . A A . 39 LEU HD13 1 1
7 5724 1 1 39 LEU HD21 H -11.760 -19.769 -42.978 1.00 . A A . 39 LEU HD21 1 1
7 5725 1 1 39 LEU HD22 H -13.124 -19.555 -41.881 1.00 . A A . 39 LEU HD22 1 1
7 5726 1 1 39 LEU HD23 H -12.245 -21.084 -41.908 1.00 . A A . 39 LEU HD23 1 1
7 5727 1 1 39 LEU HG H -10.210 -19.470 -41.344 1.00 . A A . 39 LEU HG 1 1
7 5728 1 1 39 LEU N N -9.703 -16.700 -41.236 1.00 . A A . 39 LEU N 1 1
7 5729 1 1 39 LEU O O -11.420 -14.698 -40.636 1.00 . A A . 39 LEU O 1 1
7 5730 1 1 40 ASP C C -14.166 -14.187 -39.867 1.00 . A A . 40 ASP C 1 1
7 5731 1 1 40 ASP CA C -14.097 -14.568 -41.342 1.00 . A A . 40 ASP CA 1 1
7 5732 1 1 40 ASP CB C -15.498 -14.882 -41.868 1.00 . A A . 40 ASP CB 1 1
7 5733 1 1 40 ASP CG C -15.554 -14.916 -43.382 1.00 . A A . 40 ASP CG 1 1
7 5734 1 1 40 ASP H H -13.567 -16.522 -41.962 1.00 . A A . 40 ASP H 1 1
7 5735 1 1 40 ASP HA H -13.693 -13.735 -41.897 1.00 . A A . 40 ASP HA 1 1
7 5736 1 1 40 ASP HB2 H -15.808 -15.847 -41.494 1.00 . A A . 40 ASP HB2 1 1
7 5737 1 1 40 ASP HB3 H -16.185 -14.126 -41.516 1.00 . A A . 40 ASP HB3 1 1
7 5738 1 1 40 ASP N N -13.213 -15.711 -41.543 1.00 . A A . 40 ASP N 1 1
7 5739 1 1 40 ASP O O -13.604 -13.176 -39.448 1.00 . A A . 40 ASP O 1 1
7 5740 1 1 40 ASP OD1 O -16.442 -15.604 -43.928 1.00 . A A . 40 ASP OD1 1 1
7 5741 1 1 40 ASP OD2 O -14.711 -14.254 -44.022 1.00 . A A . 40 ASP OD2 1 1
7 5742 1 1 41 GLY C C -15.742 -13.446 -37.383 1.00 . A A . 41 GLY C 1 1
7 5743 1 1 41 GLY CA C -14.995 -14.736 -37.662 1.00 . A A . 41 GLY CA 1 1
7 5744 1 1 41 GLY H H -15.290 -15.797 -39.470 1.00 . A A . 41 GLY H 1 1
7 5745 1 1 41 GLY HA2 H -15.526 -15.554 -37.200 1.00 . A A . 41 GLY HA2 1 1
7 5746 1 1 41 GLY HA3 H -14.008 -14.668 -37.227 1.00 . A A . 41 GLY HA3 1 1
7 5747 1 1 41 GLY N N -14.863 -15.005 -39.082 1.00 . A A . 41 GLY N 1 1
7 5748 1 1 41 GLY O O -15.201 -12.356 -37.566 1.00 . A A . 41 GLY O 1 1
7 5749 1 1 42 GLU C C -17.759 -12.072 -35.151 1.00 . A A . 42 GLU C 1 1
7 5750 1 1 42 GLU CA C -17.811 -12.404 -36.639 1.00 . A A . 42 GLU CA 1 1
7 5751 1 1 42 GLU CB C -19.260 -12.650 -37.067 1.00 . A A . 42 GLU CB 1 1
7 5752 1 1 42 GLU CD C -18.989 -11.928 -39.472 1.00 . A A . 42 GLU CD 1 1
7 5753 1 1 42 GLU CG C -19.406 -13.039 -38.528 1.00 . A A . 42 GLU CG 1 1
7 5754 1 1 42 GLU H H -17.365 -14.466 -36.815 1.00 . A A . 42 GLU H 1 1
7 5755 1 1 42 GLU HA H -17.419 -11.568 -37.197 1.00 . A A . 42 GLU HA 1 1
7 5756 1 1 42 GLU HB2 H -19.672 -13.444 -36.461 1.00 . A A . 42 GLU HB2 1 1
7 5757 1 1 42 GLU HB3 H -19.830 -11.748 -36.898 1.00 . A A . 42 GLU HB3 1 1
7 5758 1 1 42 GLU HG2 H -18.788 -13.905 -38.721 1.00 . A A . 42 GLU HG2 1 1
7 5759 1 1 42 GLU HG3 H -20.439 -13.286 -38.721 1.00 . A A . 42 GLU HG3 1 1
7 5760 1 1 42 GLU N N -16.989 -13.570 -36.941 1.00 . A A . 42 GLU N 1 1
7 5761 1 1 42 GLU O O -18.090 -12.904 -34.306 1.00 . A A . 42 GLU O 1 1
7 5762 1 1 42 GLU OE1 O -18.301 -12.226 -40.471 1.00 . A A . 42 GLU OE1 1 1
7 5763 1 1 42 GLU OE2 O -19.351 -10.762 -39.212 1.00 . A A . 42 GLU OE2 1 1
7 5764 1 1 43 TRP C C -18.515 -9.684 -33.021 1.00 . A A . 43 TRP C 1 1
7 5765 1 1 43 TRP CA C -17.242 -10.407 -33.452 1.00 . A A . 43 TRP CA 1 1
7 5766 1 1 43 TRP CB C -16.033 -9.489 -33.273 1.00 . A A . 43 TRP CB 1 1
7 5767 1 1 43 TRP CD1 C -14.275 -10.135 -31.524 1.00 . A A . 43 TRP CD1 1 1
7 5768 1 1 43 TRP CD2 C -13.978 -11.095 -33.525 1.00 . A A . 43 TRP CD2 1 1
7 5769 1 1 43 TRP CE2 C -12.953 -11.529 -32.662 1.00 . A A . 43 TRP CE2 1 1
7 5770 1 1 43 TRP CE3 C -13.997 -11.569 -34.840 1.00 . A A . 43 TRP CE3 1 1
7 5771 1 1 43 TRP CG C -14.812 -10.205 -32.777 1.00 . A A . 43 TRP CG 1 1
7 5772 1 1 43 TRP CH2 C -12.003 -12.861 -34.366 1.00 . A A . 43 TRP CH2 1 1
7 5773 1 1 43 TRP CZ2 C -11.959 -12.413 -33.074 1.00 . A A . 43 TRP CZ2 1 1
7 5774 1 1 43 TRP CZ3 C -13.010 -12.446 -35.247 1.00 . A A . 43 TRP CZ3 1 1
7 5775 1 1 43 TRP H H -17.091 -10.232 -35.557 1.00 . A A . 43 TRP H 1 1
7 5776 1 1 43 TRP HA H -17.113 -11.283 -32.834 1.00 . A A . 43 TRP HA 1 1
7 5777 1 1 43 TRP HB2 H -15.791 -9.034 -34.222 1.00 . A A . 43 TRP HB2 1 1
7 5778 1 1 43 TRP HB3 H -16.280 -8.717 -32.559 1.00 . A A . 43 TRP HB3 1 1
7 5779 1 1 43 TRP HD1 H -14.679 -9.538 -30.721 1.00 . A A . 43 TRP HD1 1 1
7 5780 1 1 43 TRP HE1 H -12.595 -11.047 -30.653 1.00 . A A . 43 TRP HE1 1 1
7 5781 1 1 43 TRP HE3 H -14.767 -11.261 -35.533 1.00 . A A . 43 TRP HE3 1 1
7 5782 1 1 43 TRP HH2 H -11.252 -13.547 -34.727 1.00 . A A . 43 TRP HH2 1 1
7 5783 1 1 43 TRP HZ2 H -11.175 -12.744 -32.407 1.00 . A A . 43 TRP HZ2 1 1
7 5784 1 1 43 TRP HZ3 H -13.009 -12.822 -36.259 1.00 . A A . 43 TRP HZ3 1 1
7 5785 1 1 43 TRP N N -17.340 -10.851 -34.839 1.00 . A A . 43 TRP N 1 1
7 5786 1 1 43 TRP NE1 N -13.156 -10.929 -31.448 1.00 . A A . 43 TRP NE1 1 1
7 5787 1 1 43 TRP O O -19.144 -8.988 -33.818 1.00 . A A . 43 TRP O 1 1
7 5788 1 1 44 THR C C -19.853 -8.723 -29.797 1.00 . A A . 44 THR C 1 1
7 5789 1 1 44 THR CA C -20.083 -9.216 -31.220 1.00 . A A . 44 THR CA 1 1
7 5790 1 1 44 THR CB C -21.284 -10.182 -31.229 1.00 . A A . 44 THR CB 1 1
7 5791 1 1 44 THR CG2 C -22.579 -9.431 -31.497 1.00 . A A . 44 THR CG2 1 1
7 5792 1 1 44 THR H H -18.343 -10.420 -31.172 1.00 . A A . 44 THR H 1 1
7 5793 1 1 44 THR HA H -20.322 -8.373 -31.851 1.00 . A A . 44 THR HA 1 1
7 5794 1 1 44 THR HB H -21.353 -10.654 -30.260 1.00 . A A . 44 THR HB 1 1
7 5795 1 1 44 THR HG1 H -20.460 -11.838 -31.914 1.00 . A A . 44 THR HG1 1 1
7 5796 1 1 44 THR HG21 H -22.355 -8.468 -31.932 1.00 . A A . 44 THR HG21 1 1
7 5797 1 1 44 THR HG22 H -23.113 -9.291 -30.568 1.00 . A A . 44 THR HG22 1 1
7 5798 1 1 44 THR HG23 H -23.191 -10.001 -32.181 1.00 . A A . 44 THR HG23 1 1
7 5799 1 1 44 THR N N -18.887 -9.853 -31.757 1.00 . A A . 44 THR N 1 1
7 5800 1 1 44 THR O O -18.851 -9.063 -29.166 1.00 . A A . 44 THR O 1 1
7 5801 1 1 44 THR OG1 O -21.095 -11.190 -32.228 1.00 . A A . 44 THR OG1 1 1
7 5802 1 1 45 TYR C C -21.798 -7.916 -27.057 1.00 . A A . 45 TYR C 1 1
7 5803 1 1 45 TYR CA C -20.683 -7.377 -27.947 1.00 . A A . 45 TYR CA 1 1
7 5804 1 1 45 TYR CB C -20.736 -5.849 -27.984 1.00 . A A . 45 TYR CB 1 1
7 5805 1 1 45 TYR CD1 C -21.686 -5.153 -30.218 1.00 . A A . 45 TYR CD1 1 1
7 5806 1 1 45 TYR CD2 C -23.071 -4.938 -28.291 1.00 . A A . 45 TYR CD2 1 1
7 5807 1 1 45 TYR CE1 C -22.701 -4.654 -31.011 1.00 . A A . 45 TYR CE1 1 1
7 5808 1 1 45 TYR CE2 C -24.094 -4.439 -29.076 1.00 . A A . 45 TYR CE2 1 1
7 5809 1 1 45 TYR CG C -21.852 -5.303 -28.847 1.00 . A A . 45 TYR CG 1 1
7 5810 1 1 45 TYR CZ C -23.903 -4.300 -30.434 1.00 . A A . 45 TYR CZ 1 1
7 5811 1 1 45 TYR H H -21.560 -7.685 -29.848 1.00 . A A . 45 TYR H 1 1
7 5812 1 1 45 TYR HA H -19.731 -7.684 -27.538 1.00 . A A . 45 TYR HA 1 1
7 5813 1 1 45 TYR HB2 H -20.881 -5.477 -26.981 1.00 . A A . 45 TYR HB2 1 1
7 5814 1 1 45 TYR HB3 H -19.802 -5.472 -28.371 1.00 . A A . 45 TYR HB3 1 1
7 5815 1 1 45 TYR HD1 H -20.743 -5.432 -30.666 1.00 . A A . 45 TYR HD1 1 1
7 5816 1 1 45 TYR HD2 H -23.217 -5.048 -27.226 1.00 . A A . 45 TYR HD2 1 1
7 5817 1 1 45 TYR HE1 H -22.554 -4.545 -32.075 1.00 . A A . 45 TYR HE1 1 1
7 5818 1 1 45 TYR HE2 H -25.035 -4.161 -28.625 1.00 . A A . 45 TYR HE2 1 1
7 5819 1 1 45 TYR HH H -25.151 -4.449 -31.889 1.00 . A A . 45 TYR HH 1 1
7 5820 1 1 45 TYR N N -20.785 -7.919 -29.297 1.00 . A A . 45 TYR N 1 1
7 5821 1 1 45 TYR O O -22.980 -7.702 -27.326 1.00 . A A . 45 TYR O 1 1
7 5822 1 1 45 TYR OH O -24.919 -3.802 -31.220 1.00 . A A . 45 TYR OH 1 1
7 5823 1 1 46 ASP C C -22.318 -8.473 -23.716 1.00 . A A . 46 ASP C 1 1
7 5824 1 1 46 ASP CA C -22.380 -9.185 -25.064 1.00 . A A . 46 ASP CA 1 1
7 5825 1 1 46 ASP CB C -22.120 -10.680 -24.877 1.00 . A A . 46 ASP CB 1 1
7 5826 1 1 46 ASP CG C -21.784 -11.377 -26.180 1.00 . A A . 46 ASP CG 1 1
7 5827 1 1 46 ASP H H -20.455 -8.753 -25.835 1.00 . A A . 46 ASP H 1 1
7 5828 1 1 46 ASP HA H -23.364 -9.050 -25.484 1.00 . A A . 46 ASP HA 1 1
7 5829 1 1 46 ASP HB2 H -21.291 -10.813 -24.195 1.00 . A A . 46 ASP HB2 1 1
7 5830 1 1 46 ASP HB3 H -23.002 -11.143 -24.459 1.00 . A A . 46 ASP HB3 1 1
7 5831 1 1 46 ASP N N -21.413 -8.616 -25.996 1.00 . A A . 46 ASP N 1 1
7 5832 1 1 46 ASP O O -21.780 -9.005 -22.745 1.00 . A A . 46 ASP O 1 1
7 5833 1 1 46 ASP OD1 O -20.628 -11.828 -26.332 1.00 . A A . 46 ASP OD1 1 1
7 5834 1 1 46 ASP OD2 O -22.676 -11.473 -27.049 1.00 . A A . 46 ASP OD2 1 1
7 5835 1 1 47 ASP C C -23.522 -7.264 -21.294 1.00 . A A . 47 ASP C 1 1
7 5836 1 1 47 ASP CA C -22.880 -6.481 -22.435 1.00 . A A . 47 ASP CA 1 1
7 5837 1 1 47 ASP CB C -23.629 -5.165 -22.652 1.00 . A A . 47 ASP CB 1 1
7 5838 1 1 47 ASP CG C -23.214 -4.094 -21.662 1.00 . A A . 47 ASP CG 1 1
7 5839 1 1 47 ASP H H -23.286 -6.896 -24.471 1.00 . A A . 47 ASP H 1 1
7 5840 1 1 47 ASP HA H -21.856 -6.263 -22.174 1.00 . A A . 47 ASP HA 1 1
7 5841 1 1 47 ASP HB2 H -23.429 -4.803 -23.650 1.00 . A A . 47 ASP HB2 1 1
7 5842 1 1 47 ASP HB3 H -24.690 -5.340 -22.543 1.00 . A A . 47 ASP HB3 1 1
7 5843 1 1 47 ASP N N -22.872 -7.267 -23.664 1.00 . A A . 47 ASP N 1 1
7 5844 1 1 47 ASP O O -23.230 -7.026 -20.123 1.00 . A A . 47 ASP O 1 1
7 5845 1 1 47 ASP OD1 O -22.051 -3.643 -21.729 1.00 . A A . 47 ASP OD1 1 1
7 5846 1 1 47 ASP OD2 O -24.052 -3.705 -20.822 1.00 . A A . 47 ASP OD2 1 1
7 5847 1 1 48 ALA C C -24.086 -9.654 -19.686 1.00 . A A . 48 ALA C 1 1
7 5848 1 1 48 ALA CA C -25.082 -9.018 -20.650 1.00 . A A . 48 ALA CA 1 1
7 5849 1 1 48 ALA CB C -25.916 -10.091 -21.333 1.00 . A A . 48 ALA CB 1 1
7 5850 1 1 48 ALA H H -24.591 -8.343 -22.595 1.00 . A A . 48 ALA H 1 1
7 5851 1 1 48 ALA HA H -25.749 -8.377 -20.092 1.00 . A A . 48 ALA HA 1 1
7 5852 1 1 48 ALA HB1 H -26.171 -9.767 -22.333 1.00 . A A . 48 ALA HB1 1 1
7 5853 1 1 48 ALA HB2 H -25.350 -11.009 -21.385 1.00 . A A . 48 ALA HB2 1 1
7 5854 1 1 48 ALA HB3 H -26.821 -10.257 -20.768 1.00 . A A . 48 ALA HB3 1 1
7 5855 1 1 48 ALA N N -24.399 -8.199 -21.645 1.00 . A A . 48 ALA N 1 1
7 5856 1 1 48 ALA O O -24.401 -9.894 -18.520 1.00 . A A . 48 ALA O 1 1
7 5857 1 1 49 THR C C -20.502 -9.835 -19.565 1.00 . A A . 49 THR C 1 1
7 5858 1 1 49 THR CA C -21.841 -10.535 -19.363 1.00 . A A . 49 THR CA 1 1
7 5859 1 1 49 THR CB C -21.678 -12.033 -19.685 1.00 . A A . 49 THR CB 1 1
7 5860 1 1 49 THR CG2 C -21.298 -12.234 -21.144 1.00 . A A . 49 THR CG2 1 1
7 5861 1 1 49 THR H H -22.690 -9.711 -21.117 1.00 . A A . 49 THR H 1 1
7 5862 1 1 49 THR HA H -22.131 -10.441 -18.326 1.00 . A A . 49 THR HA 1 1
7 5863 1 1 49 THR HB H -22.620 -12.530 -19.502 1.00 . A A . 49 THR HB 1 1
7 5864 1 1 49 THR HG1 H -20.961 -13.479 -18.551 1.00 . A A . 49 THR HG1 1 1
7 5865 1 1 49 THR HG21 H -22.182 -12.156 -21.761 1.00 . A A . 49 THR HG21 1 1
7 5866 1 1 49 THR HG22 H -20.856 -13.211 -21.270 1.00 . A A . 49 THR HG22 1 1
7 5867 1 1 49 THR HG23 H -20.587 -11.476 -21.438 1.00 . A A . 49 THR HG23 1 1
7 5868 1 1 49 THR N N -22.882 -9.926 -20.179 1.00 . A A . 49 THR N 1 1
7 5869 1 1 49 THR O O -19.455 -10.345 -19.164 1.00 . A A . 49 THR O 1 1
7 5870 1 1 49 THR OG1 O -20.674 -12.609 -18.842 1.00 . A A . 49 THR OG1 1 1
7 5871 1 1 50 LYS C C -18.273 -8.747 -21.131 1.00 . A A . 50 LYS C 1 1
7 5872 1 1 50 LYS CA C -19.331 -7.890 -20.444 1.00 . A A . 50 LYS CA 1 1
7 5873 1 1 50 LYS CB C -18.775 -7.327 -19.134 1.00 . A A . 50 LYS CB 1 1
7 5874 1 1 50 LYS CD C -20.721 -7.129 -17.557 1.00 . A A . 50 LYS CD 1 1
7 5875 1 1 50 LYS CE C -21.405 -6.202 -16.565 1.00 . A A . 50 LYS CE 1 1
7 5876 1 1 50 LYS CG C -19.726 -6.378 -18.427 1.00 . A A . 50 LYS CG 1 1
7 5877 1 1 50 LYS H H -21.406 -8.307 -20.486 1.00 . A A . 50 LYS H 1 1
7 5878 1 1 50 LYS HA H -19.592 -7.070 -21.096 1.00 . A A . 50 LYS HA 1 1
7 5879 1 1 50 LYS HB2 H -18.558 -8.149 -18.467 1.00 . A A . 50 LYS HB2 1 1
7 5880 1 1 50 LYS HB3 H -17.859 -6.795 -19.345 1.00 . A A . 50 LYS HB3 1 1
7 5881 1 1 50 LYS HD2 H -21.471 -7.579 -18.190 1.00 . A A . 50 LYS HD2 1 1
7 5882 1 1 50 LYS HD3 H -20.197 -7.901 -17.012 1.00 . A A . 50 LYS HD3 1 1
7 5883 1 1 50 LYS HE2 H -20.649 -5.648 -16.029 1.00 . A A . 50 LYS HE2 1 1
7 5884 1 1 50 LYS HE3 H -22.034 -5.514 -17.111 1.00 . A A . 50 LYS HE3 1 1
7 5885 1 1 50 LYS HG2 H -19.154 -5.707 -17.804 1.00 . A A . 50 LYS HG2 1 1
7 5886 1 1 50 LYS HG3 H -20.269 -5.809 -19.168 1.00 . A A . 50 LYS HG3 1 1
7 5887 1 1 50 LYS HZ1 H -23.240 -6.682 -15.690 1.00 . A A . 50 LYS HZ1 1 1
7 5888 1 1 50 LYS HZ2 H -21.933 -6.743 -14.618 1.00 . A A . 50 LYS HZ2 1 1
7 5889 1 1 50 LYS HZ3 H -22.152 -7.976 -15.755 1.00 . A A . 50 LYS HZ3 1 1
7 5890 1 1 50 LYS N N -20.541 -8.663 -20.189 1.00 . A A . 50 LYS N 1 1
7 5891 1 1 50 LYS NZ N -22.241 -6.954 -15.588 1.00 . A A . 50 LYS NZ 1 1
7 5892 1 1 50 LYS O O -17.112 -8.769 -20.719 1.00 . A A . 50 LYS O 1 1
7 5893 1 1 51 THR C C -18.060 -10.259 -24.423 1.00 . A A . 51 THR C 1 1
7 5894 1 1 51 THR CA C -17.767 -10.309 -22.928 1.00 . A A . 51 THR CA 1 1
7 5895 1 1 51 THR CB C -17.852 -11.771 -22.449 1.00 . A A . 51 THR CB 1 1
7 5896 1 1 51 THR CG2 C -16.811 -12.632 -23.148 1.00 . A A . 51 THR CG2 1 1
7 5897 1 1 51 THR H H -19.617 -9.392 -22.464 1.00 . A A . 51 THR H 1 1
7 5898 1 1 51 THR HA H -16.761 -9.955 -22.756 1.00 . A A . 51 THR HA 1 1
7 5899 1 1 51 THR HB H -18.835 -12.155 -22.687 1.00 . A A . 51 THR HB 1 1
7 5900 1 1 51 THR HG1 H -18.415 -11.448 -20.587 1.00 . A A . 51 THR HG1 1 1
7 5901 1 1 51 THR HG21 H -17.035 -12.680 -24.204 1.00 . A A . 51 THR HG21 1 1
7 5902 1 1 51 THR HG22 H -16.827 -13.627 -22.730 1.00 . A A . 51 THR HG22 1 1
7 5903 1 1 51 THR HG23 H -15.833 -12.198 -23.007 1.00 . A A . 51 THR HG23 1 1
7 5904 1 1 51 THR N N -18.679 -9.451 -22.183 1.00 . A A . 51 THR N 1 1
7 5905 1 1 51 THR O O -19.208 -10.082 -24.835 1.00 . A A . 51 THR O 1 1
7 5906 1 1 51 THR OG1 O -17.657 -11.833 -21.032 1.00 . A A . 51 THR OG1 1 1
7 5907 1 1 52 PHE C C -17.215 -11.802 -27.252 1.00 . A A . 52 PHE C 1 1
7 5908 1 1 52 PHE CA C -17.164 -10.387 -26.683 1.00 . A A . 52 PHE CA 1 1
7 5909 1 1 52 PHE CB C -16.010 -9.610 -27.318 1.00 . A A . 52 PHE CB 1 1
7 5910 1 1 52 PHE CD1 C -16.659 -7.229 -26.867 1.00 . A A . 52 PHE CD1 1 1
7 5911 1 1 52 PHE CD2 C -14.643 -8.056 -25.899 1.00 . A A . 52 PHE CD2 1 1
7 5912 1 1 52 PHE CE1 C -16.437 -5.996 -26.283 1.00 . A A . 52 PHE CE1 1 1
7 5913 1 1 52 PHE CE2 C -14.416 -6.826 -25.312 1.00 . A A . 52 PHE CE2 1 1
7 5914 1 1 52 PHE CG C -15.765 -8.271 -26.682 1.00 . A A . 52 PHE CG 1 1
7 5915 1 1 52 PHE CZ C -15.313 -5.793 -25.505 1.00 . A A . 52 PHE CZ 1 1
7 5916 1 1 52 PHE H H -16.128 -10.552 -24.844 1.00 . A A . 52 PHE H 1 1
7 5917 1 1 52 PHE HA H -18.093 -9.886 -26.911 1.00 . A A . 52 PHE HA 1 1
7 5918 1 1 52 PHE HB2 H -15.104 -10.189 -27.228 1.00 . A A . 52 PHE HB2 1 1
7 5919 1 1 52 PHE HB3 H -16.227 -9.448 -28.363 1.00 . A A . 52 PHE HB3 1 1
7 5920 1 1 52 PHE HD1 H -17.538 -7.385 -27.476 1.00 . A A . 52 PHE HD1 1 1
7 5921 1 1 52 PHE HD2 H -13.939 -8.862 -25.748 1.00 . A A . 52 PHE HD2 1 1
7 5922 1 1 52 PHE HE1 H -17.141 -5.190 -26.436 1.00 . A A . 52 PHE HE1 1 1
7 5923 1 1 52 PHE HE2 H -13.536 -6.670 -24.704 1.00 . A A . 52 PHE HE2 1 1
7 5924 1 1 52 PHE HZ H -15.139 -4.831 -25.047 1.00 . A A . 52 PHE HZ 1 1
7 5925 1 1 52 PHE N N -17.018 -10.415 -25.232 1.00 . A A . 52 PHE N 1 1
7 5926 1 1 52 PHE O O -16.247 -12.556 -27.158 1.00 . A A . 52 PHE O 1 1
7 5927 1 1 53 THR C C -18.208 -13.472 -29.916 1.00 . A A . 53 THR C 1 1
7 5928 1 1 53 THR CA C -18.532 -13.479 -28.426 1.00 . A A . 53 THR CA 1 1
7 5929 1 1 53 THR CB C -19.971 -13.989 -28.227 1.00 . A A . 53 THR CB 1 1
7 5930 1 1 53 THR CG2 C -20.968 -13.088 -28.940 1.00 . A A . 53 THR CG2 1 1
7 5931 1 1 53 THR H H -19.089 -11.509 -27.885 1.00 . A A . 53 THR H 1 1
7 5932 1 1 53 THR HA H -17.859 -14.158 -27.924 1.00 . A A . 53 THR HA 1 1
7 5933 1 1 53 THR HB H -20.196 -13.985 -27.170 1.00 . A A . 53 THR HB 1 1
7 5934 1 1 53 THR HG1 H -19.506 -15.906 -28.228 1.00 . A A . 53 THR HG1 1 1
7 5935 1 1 53 THR HG21 H -20.843 -13.186 -30.008 1.00 . A A . 53 THR HG21 1 1
7 5936 1 1 53 THR HG22 H -20.798 -12.062 -28.649 1.00 . A A . 53 THR HG22 1 1
7 5937 1 1 53 THR HG23 H -21.973 -13.378 -28.667 1.00 . A A . 53 THR HG23 1 1
7 5938 1 1 53 THR N N -18.353 -12.154 -27.842 1.00 . A A . 53 THR N 1 1
7 5939 1 1 53 THR O O -18.682 -12.613 -30.660 1.00 . A A . 53 THR O 1 1
7 5940 1 1 53 THR OG1 O -20.089 -15.327 -28.725 1.00 . A A . 53 THR OG1 1 1
7 5941 1 1 54 VAL C C -17.704 -15.720 -32.420 1.00 . A A . 54 VAL C 1 1
7 5942 1 1 54 VAL CA C -17.012 -14.539 -31.747 1.00 . A A . 54 VAL CA 1 1
7 5943 1 1 54 VAL CB C -15.487 -14.697 -31.899 1.00 . A A . 54 VAL CB 1 1
7 5944 1 1 54 VAL CG1 C -15.086 -14.614 -33.363 1.00 . A A . 54 VAL CG1 1 1
7 5945 1 1 54 VAL CG2 C -14.759 -13.645 -31.078 1.00 . A A . 54 VAL CG2 1 1
7 5946 1 1 54 VAL H H -17.052 -15.089 -29.704 1.00 . A A . 54 VAL H 1 1
7 5947 1 1 54 VAL HA H -17.310 -13.628 -32.244 1.00 . A A . 54 VAL HA 1 1
7 5948 1 1 54 VAL HB H -15.208 -15.671 -31.526 1.00 . A A . 54 VAL HB 1 1
7 5949 1 1 54 VAL HG11 H -14.067 -14.262 -33.438 1.00 . A A . 54 VAL HG11 1 1
7 5950 1 1 54 VAL HG12 H -15.163 -15.592 -33.814 1.00 . A A . 54 VAL HG12 1 1
7 5951 1 1 54 VAL HG13 H -15.741 -13.927 -33.878 1.00 . A A . 54 VAL HG13 1 1
7 5952 1 1 54 VAL HG21 H -15.121 -12.664 -31.348 1.00 . A A . 54 VAL HG21 1 1
7 5953 1 1 54 VAL HG22 H -14.941 -13.817 -30.027 1.00 . A A . 54 VAL HG22 1 1
7 5954 1 1 54 VAL HG23 H -13.699 -13.704 -31.273 1.00 . A A . 54 VAL HG23 1 1
7 5955 1 1 54 VAL N N -17.398 -14.434 -30.345 1.00 . A A . 54 VAL N 1 1
7 5956 1 1 54 VAL O O -17.374 -16.878 -32.161 1.00 . A A . 54 VAL O 1 1
7 5957 1 1 55 THR C C -18.974 -16.535 -35.456 1.00 . A A . 55 THR C 1 1
7 5958 1 1 55 THR CA C -19.406 -16.455 -33.996 1.00 . A A . 55 THR CA 1 1
7 5959 1 1 55 THR CB C -20.924 -16.204 -33.935 1.00 . A A . 55 THR CB 1 1
7 5960 1 1 55 THR CG2 C -21.690 -17.374 -34.534 1.00 . A A . 55 THR CG2 1 1
7 5961 1 1 55 THR H H -18.883 -14.478 -33.450 1.00 . A A . 55 THR H 1 1
7 5962 1 1 55 THR HA H -19.198 -17.402 -33.518 1.00 . A A . 55 THR HA 1 1
7 5963 1 1 55 THR HB H -21.150 -15.314 -34.505 1.00 . A A . 55 THR HB 1 1
7 5964 1 1 55 THR HG1 H -20.625 -15.577 -32.089 1.00 . A A . 55 THR HG1 1 1
7 5965 1 1 55 THR HG21 H -22.669 -17.433 -34.081 1.00 . A A . 55 THR HG21 1 1
7 5966 1 1 55 THR HG22 H -21.152 -18.290 -34.349 1.00 . A A . 55 THR HG22 1 1
7 5967 1 1 55 THR HG23 H -21.796 -17.227 -35.599 1.00 . A A . 55 THR HG23 1 1
7 5968 1 1 55 THR N N -18.666 -15.420 -33.286 1.00 . A A . 55 THR N 1 1
7 5969 1 1 55 THR O O -19.386 -15.719 -36.279 1.00 . A A . 55 THR O 1 1
7 5970 1 1 55 THR OG1 O -21.332 -16.006 -32.577 1.00 . A A . 55 THR OG1 1 1
7 5971 1 1 56 GLU C C -18.790 -18.140 -38.061 1.00 . A A . 56 GLU C 1 1
7 5972 1 1 56 GLU CA C -17.657 -17.710 -37.133 1.00 . A A . 56 GLU CA 1 1
7 5973 1 1 56 GLU CB C -16.538 -18.752 -37.161 1.00 . A A . 56 GLU CB 1 1
7 5974 1 1 56 GLU CD C -15.179 -20.281 -38.643 1.00 . A A . 56 GLU CD 1 1
7 5975 1 1 56 GLU CG C -15.954 -18.981 -38.544 1.00 . A A . 56 GLU CG 1 1
7 5976 1 1 56 GLU H H -17.851 -18.144 -35.069 1.00 . A A . 56 GLU H 1 1
7 5977 1 1 56 GLU HA H -17.266 -16.764 -37.476 1.00 . A A . 56 GLU HA 1 1
7 5978 1 1 56 GLU HB2 H -15.743 -18.427 -36.505 1.00 . A A . 56 GLU HB2 1 1
7 5979 1 1 56 GLU HB3 H -16.928 -19.692 -36.798 1.00 . A A . 56 GLU HB3 1 1
7 5980 1 1 56 GLU HG2 H -16.760 -19.005 -39.262 1.00 . A A . 56 GLU HG2 1 1
7 5981 1 1 56 GLU HG3 H -15.288 -18.164 -38.780 1.00 . A A . 56 GLU HG3 1 1
7 5982 1 1 56 GLU N N -18.144 -17.525 -35.770 1.00 . A A . 56 GLU N 1 1
7 5983 1 1 56 GLU O O -19.406 -19.187 -37.861 1.00 . A A . 56 GLU O 1 1
7 5984 1 1 56 GLU OE1 O -14.578 -20.691 -37.629 1.00 . A A . 56 GLU OE1 1 1
7 5985 1 1 56 GLU OE2 O -15.175 -20.887 -39.735 1.00 . A A . 56 GLU OE2 1 1
8 5986 1 1 1 MET C C -11.415 -2.826 -18.933 1.00 . A A . 1 MET C 1 1
8 5987 1 1 1 MET CA C -11.875 -1.418 -18.570 1.00 . A A . 1 MET CA 1 1
8 5988 1 1 1 MET CB C -13.031 -0.997 -19.480 1.00 . A A . 1 MET CB 1 1
8 5989 1 1 1 MET CE C -15.558 2.218 -19.742 1.00 . A A . 1 MET CE 1 1
8 5990 1 1 1 MET CG C -13.771 0.237 -18.990 1.00 . A A . 1 MET CG 1 1
8 5991 1 1 1 MET H1 H -10.210 -0.479 -19.479 1.00 . A A . 1 MET H1 1 1
8 5992 1 1 1 MET HA H -12.217 -1.415 -17.546 1.00 . A A . 1 MET HA 1 1
8 5993 1 1 1 MET HB2 H -12.642 -0.790 -20.465 1.00 . A A . 1 MET HB2 1 1
8 5994 1 1 1 MET HB3 H -13.738 -1.811 -19.545 1.00 . A A . 1 MET HB3 1 1
8 5995 1 1 1 MET HE1 H -16.302 2.519 -20.464 1.00 . A A . 1 MET HE1 1 1
8 5996 1 1 1 MET HE2 H -15.864 2.533 -18.756 1.00 . A A . 1 MET HE2 1 1
8 5997 1 1 1 MET HE3 H -14.611 2.675 -19.989 1.00 . A A . 1 MET HE3 1 1
8 5998 1 1 1 MET HG2 H -13.913 0.156 -17.922 1.00 . A A . 1 MET HG2 1 1
8 5999 1 1 1 MET HG3 H -13.172 1.109 -19.207 1.00 . A A . 1 MET HG3 1 1
8 6000 1 1 1 MET N N -10.775 -0.467 -18.678 1.00 . A A . 1 MET N 1 1
8 6001 1 1 1 MET O O -10.628 -3.015 -19.861 1.00 . A A . 1 MET O 1 1
8 6002 1 1 1 MET SD S -15.384 0.436 -19.772 1.00 . A A . 1 MET SD 1 1
8 6003 1 1 2 THR C C -12.654 -5.938 -19.188 1.00 . A A . 2 THR C 1 1
8 6004 1 1 2 THR CA C -11.548 -5.206 -18.436 1.00 . A A . 2 THR CA 1 1
8 6005 1 1 2 THR CB C -11.260 -5.949 -17.118 1.00 . A A . 2 THR CB 1 1
8 6006 1 1 2 THR CG2 C -10.855 -7.390 -17.388 1.00 . A A . 2 THR CG2 1 1
8 6007 1 1 2 THR H H -12.533 -3.602 -17.468 1.00 . A A . 2 THR H 1 1
8 6008 1 1 2 THR HA H -10.650 -5.216 -19.036 1.00 . A A . 2 THR HA 1 1
8 6009 1 1 2 THR HB H -12.159 -5.949 -16.518 1.00 . A A . 2 THR HB 1 1
8 6010 1 1 2 THR HG1 H -10.599 -4.797 -15.660 1.00 . A A . 2 THR HG1 1 1
8 6011 1 1 2 THR HG21 H -10.514 -7.845 -16.470 1.00 . A A . 2 THR HG21 1 1
8 6012 1 1 2 THR HG22 H -10.059 -7.410 -18.117 1.00 . A A . 2 THR HG22 1 1
8 6013 1 1 2 THR HG23 H -11.705 -7.938 -17.766 1.00 . A A . 2 THR HG23 1 1
8 6014 1 1 2 THR N N -11.910 -3.815 -18.193 1.00 . A A . 2 THR N 1 1
8 6015 1 1 2 THR O O -13.751 -6.131 -18.665 1.00 . A A . 2 THR O 1 1
8 6016 1 1 2 THR OG1 O -10.219 -5.282 -16.396 1.00 . A A . 2 THR OG1 1 1
8 6017 1 1 3 PHE C C -12.834 -8.463 -21.569 1.00 . A A . 3 PHE C 1 1
8 6018 1 1 3 PHE CA C -13.326 -7.056 -21.243 1.00 . A A . 3 PHE CA 1 1
8 6019 1 1 3 PHE CB C -13.592 -6.284 -22.537 1.00 . A A . 3 PHE CB 1 1
8 6020 1 1 3 PHE CD1 C -15.883 -5.356 -22.102 1.00 . A A . 3 PHE CD1 1 1
8 6021 1 1 3 PHE CD2 C -14.090 -3.826 -22.461 1.00 . A A . 3 PHE CD2 1 1
8 6022 1 1 3 PHE CE1 C -16.757 -4.299 -21.942 1.00 . A A . 3 PHE CE1 1 1
8 6023 1 1 3 PHE CE2 C -14.961 -2.764 -22.302 1.00 . A A . 3 PHE CE2 1 1
8 6024 1 1 3 PHE CG C -14.539 -5.132 -22.363 1.00 . A A . 3 PHE CG 1 1
8 6025 1 1 3 PHE CZ C -16.297 -3.002 -22.043 1.00 . A A . 3 PHE CZ 1 1
8 6026 1 1 3 PHE H H -11.464 -6.161 -20.779 1.00 . A A . 3 PHE H 1 1
8 6027 1 1 3 PHE HA H -14.245 -7.131 -20.683 1.00 . A A . 3 PHE HA 1 1
8 6028 1 1 3 PHE HB2 H -12.659 -5.890 -22.911 1.00 . A A . 3 PHE HB2 1 1
8 6029 1 1 3 PHE HB3 H -14.014 -6.956 -23.268 1.00 . A A . 3 PHE HB3 1 1
8 6030 1 1 3 PHE HD1 H -16.244 -6.372 -22.023 1.00 . A A . 3 PHE HD1 1 1
8 6031 1 1 3 PHE HD2 H -13.045 -3.639 -22.666 1.00 . A A . 3 PHE HD2 1 1
8 6032 1 1 3 PHE HE1 H -17.802 -4.488 -21.739 1.00 . A A . 3 PHE HE1 1 1
8 6033 1 1 3 PHE HE2 H -14.597 -1.750 -22.382 1.00 . A A . 3 PHE HE2 1 1
8 6034 1 1 3 PHE HZ H -16.978 -2.174 -21.917 1.00 . A A . 3 PHE HZ 1 1
8 6035 1 1 3 PHE N N -12.356 -6.345 -20.418 1.00 . A A . 3 PHE N 1 1
8 6036 1 1 3 PHE O O -11.636 -8.744 -21.509 1.00 . A A . 3 PHE O 1 1
8 6037 1 1 4 LYS C C -13.832 -11.046 -23.687 1.00 . A A . 4 LYS C 1 1
8 6038 1 1 4 LYS CA C -13.429 -10.722 -22.252 1.00 . A A . 4 LYS CA 1 1
8 6039 1 1 4 LYS CB C -14.120 -11.689 -21.287 1.00 . A A . 4 LYS CB 1 1
8 6040 1 1 4 LYS CD C -14.049 -13.947 -20.188 1.00 . A A . 4 LYS CD 1 1
8 6041 1 1 4 LYS CE C -13.175 -13.691 -18.969 1.00 . A A . 4 LYS CE 1 1
8 6042 1 1 4 LYS CG C -13.602 -13.113 -21.378 1.00 . A A . 4 LYS CG 1 1
8 6043 1 1 4 LYS H H -14.704 -9.061 -21.945 1.00 . A A . 4 LYS H 1 1
8 6044 1 1 4 LYS HA H -12.360 -10.835 -22.157 1.00 . A A . 4 LYS HA 1 1
8 6045 1 1 4 LYS HB2 H -13.973 -11.337 -20.276 1.00 . A A . 4 LYS HB2 1 1
8 6046 1 1 4 LYS HB3 H -15.179 -11.699 -21.504 1.00 . A A . 4 LYS HB3 1 1
8 6047 1 1 4 LYS HD2 H -15.069 -13.691 -19.944 1.00 . A A . 4 LYS HD2 1 1
8 6048 1 1 4 LYS HD3 H -13.989 -14.994 -20.449 1.00 . A A . 4 LYS HD3 1 1
8 6049 1 1 4 LYS HE2 H -12.170 -14.016 -19.188 1.00 . A A . 4 LYS HE2 1 1
8 6050 1 1 4 LYS HE3 H -13.173 -12.631 -18.760 1.00 . A A . 4 LYS HE3 1 1
8 6051 1 1 4 LYS HG2 H -13.977 -13.567 -22.283 1.00 . A A . 4 LYS HG2 1 1
8 6052 1 1 4 LYS HG3 H -12.522 -13.092 -21.405 1.00 . A A . 4 LYS HG3 1 1
8 6053 1 1 4 LYS HZ1 H -13.854 -13.751 -16.995 1.00 . A A . 4 LYS HZ1 1 1
8 6054 1 1 4 LYS HZ2 H -12.961 -15.113 -17.454 1.00 . A A . 4 LYS HZ2 1 1
8 6055 1 1 4 LYS HZ3 H -14.553 -14.923 -17.995 1.00 . A A . 4 LYS HZ3 1 1
8 6056 1 1 4 LYS N N -13.765 -9.345 -21.915 1.00 . A A . 4 LYS N 1 1
8 6057 1 1 4 LYS NZ N -13.670 -14.422 -17.770 1.00 . A A . 4 LYS NZ 1 1
8 6058 1 1 4 LYS O O -14.742 -10.428 -24.241 1.00 . A A . 4 LYS O 1 1
8 6059 1 1 5 ALA C C -13.501 -13.944 -25.774 1.00 . A A . 5 ALA C 1 1
8 6060 1 1 5 ALA CA C -13.440 -12.425 -25.654 1.00 . A A . 5 ALA CA 1 1
8 6061 1 1 5 ALA CB C -12.394 -11.859 -26.604 1.00 . A A . 5 ALA CB 1 1
8 6062 1 1 5 ALA H H -12.435 -12.473 -23.792 1.00 . A A . 5 ALA H 1 1
8 6063 1 1 5 ALA HA H -14.400 -12.013 -25.928 1.00 . A A . 5 ALA HA 1 1
8 6064 1 1 5 ALA HB1 H -12.798 -11.832 -27.606 1.00 . A A . 5 ALA HB1 1 1
8 6065 1 1 5 ALA HB2 H -12.129 -10.860 -26.294 1.00 . A A . 5 ALA HB2 1 1
8 6066 1 1 5 ALA HB3 H -11.516 -12.487 -26.587 1.00 . A A . 5 ALA HB3 1 1
8 6067 1 1 5 ALA N N -13.149 -12.018 -24.284 1.00 . A A . 5 ALA N 1 1
8 6068 1 1 5 ALA O O -12.511 -14.635 -25.532 1.00 . A A . 5 ALA O 1 1
8 6069 1 1 6 ILE C C -15.063 -16.269 -27.762 1.00 . A A . 6 ILE C 1 1
8 6070 1 1 6 ILE CA C -14.857 -15.893 -26.298 1.00 . A A . 6 ILE CA 1 1
8 6071 1 1 6 ILE CB C -16.061 -16.393 -25.479 1.00 . A A . 6 ILE CB 1 1
8 6072 1 1 6 ILE CD1 C -14.976 -18.549 -24.670 1.00 . A A . 6 ILE CD1 1 1
8 6073 1 1 6 ILE CG1 C -16.100 -17.923 -25.468 1.00 . A A . 6 ILE CG1 1 1
8 6074 1 1 6 ILE CG2 C -17.357 -15.830 -26.043 1.00 . A A . 6 ILE CG2 1 1
8 6075 1 1 6 ILE H H -15.420 -13.854 -26.325 1.00 . A A . 6 ILE H 1 1
8 6076 1 1 6 ILE HA H -13.968 -16.387 -25.933 1.00 . A A . 6 ILE HA 1 1
8 6077 1 1 6 ILE HB H -15.952 -16.036 -24.466 1.00 . A A . 6 ILE HB 1 1
8 6078 1 1 6 ILE HD11 H -15.022 -19.624 -24.767 1.00 . A A . 6 ILE HD11 1 1
8 6079 1 1 6 ILE HD12 H -14.028 -18.193 -25.044 1.00 . A A . 6 ILE HD12 1 1
8 6080 1 1 6 ILE HD13 H -15.078 -18.277 -23.630 1.00 . A A . 6 ILE HD13 1 1
8 6081 1 1 6 ILE HG12 H -17.033 -18.250 -25.037 1.00 . A A . 6 ILE HG12 1 1
8 6082 1 1 6 ILE HG13 H -16.029 -18.284 -26.483 1.00 . A A . 6 ILE HG13 1 1
8 6083 1 1 6 ILE HG21 H -17.285 -14.753 -26.103 1.00 . A A . 6 ILE HG21 1 1
8 6084 1 1 6 ILE HG22 H -17.525 -16.235 -27.029 1.00 . A A . 6 ILE HG22 1 1
8 6085 1 1 6 ILE HG23 H -18.178 -16.100 -25.396 1.00 . A A . 6 ILE HG23 1 1
8 6086 1 1 6 ILE N N -14.669 -14.457 -26.147 1.00 . A A . 6 ILE N 1 1
8 6087 1 1 6 ILE O O -15.733 -15.556 -28.508 1.00 . A A . 6 ILE O 1 1
8 6088 1 1 7 ILE C C -15.569 -19.044 -29.632 1.00 . A A . 7 ILE C 1 1
8 6089 1 1 7 ILE CA C -14.605 -17.867 -29.539 1.00 . A A . 7 ILE CA 1 1
8 6090 1 1 7 ILE CB C -13.239 -18.289 -30.113 1.00 . A A . 7 ILE CB 1 1
8 6091 1 1 7 ILE CD1 C -12.548 -15.875 -30.521 1.00 . A A . 7 ILE CD1 1 1
8 6092 1 1 7 ILE CG1 C -12.199 -17.195 -29.869 1.00 . A A . 7 ILE CG1 1 1
8 6093 1 1 7 ILE CG2 C -13.361 -18.594 -31.599 1.00 . A A . 7 ILE CG2 1 1
8 6094 1 1 7 ILE H H -13.961 -17.920 -27.524 1.00 . A A . 7 ILE H 1 1
8 6095 1 1 7 ILE HA H -14.988 -17.053 -30.138 1.00 . A A . 7 ILE HA 1 1
8 6096 1 1 7 ILE HB H -12.926 -19.192 -29.609 1.00 . A A . 7 ILE HB 1 1
8 6097 1 1 7 ILE HD11 H -11.705 -15.523 -31.097 1.00 . A A . 7 ILE HD11 1 1
8 6098 1 1 7 ILE HD12 H -13.399 -16.007 -31.172 1.00 . A A . 7 ILE HD12 1 1
8 6099 1 1 7 ILE HD13 H -12.789 -15.149 -29.757 1.00 . A A . 7 ILE HD13 1 1
8 6100 1 1 7 ILE HG12 H -12.104 -17.026 -28.809 1.00 . A A . 7 ILE HG12 1 1
8 6101 1 1 7 ILE HG13 H -11.247 -17.519 -30.265 1.00 . A A . 7 ILE HG13 1 1
8 6102 1 1 7 ILE HG21 H -12.718 -17.927 -32.155 1.00 . A A . 7 ILE HG21 1 1
8 6103 1 1 7 ILE HG22 H -13.063 -19.615 -31.782 1.00 . A A . 7 ILE HG22 1 1
8 6104 1 1 7 ILE HG23 H -14.384 -18.454 -31.913 1.00 . A A . 7 ILE HG23 1 1
8 6105 1 1 7 ILE N N -14.483 -17.395 -28.165 1.00 . A A . 7 ILE N 1 1
8 6106 1 1 7 ILE O O -15.491 -19.987 -28.846 1.00 . A A . 7 ILE O 1 1
8 6107 1 1 8 ASN C C -17.119 -20.876 -32.032 1.00 . A A . 8 ASN C 1 1
8 6108 1 1 8 ASN CA C -17.458 -20.046 -30.797 1.00 . A A . 8 ASN CA 1 1
8 6109 1 1 8 ASN CB C -18.862 -19.454 -30.935 1.00 . A A . 8 ASN CB 1 1
8 6110 1 1 8 ASN CG C -19.130 -18.360 -29.919 1.00 . A A . 8 ASN CG 1 1
8 6111 1 1 8 ASN H H -16.490 -18.206 -31.195 1.00 . A A . 8 ASN H 1 1
8 6112 1 1 8 ASN HA H -17.431 -20.687 -29.928 1.00 . A A . 8 ASN HA 1 1
8 6113 1 1 8 ASN HB2 H -18.973 -19.036 -31.925 1.00 . A A . 8 ASN HB2 1 1
8 6114 1 1 8 ASN HB3 H -19.592 -20.237 -30.795 1.00 . A A . 8 ASN HB3 1 1
8 6115 1 1 8 ASN HD21 H -20.483 -17.540 -31.126 1.00 . A A . 8 ASN HD21 1 1
8 6116 1 1 8 ASN HD22 H -20.234 -16.734 -29.618 1.00 . A A . 8 ASN HD22 1 1
8 6117 1 1 8 ASN N N -16.478 -18.984 -30.600 1.00 . A A . 8 ASN N 1 1
8 6118 1 1 8 ASN ND2 N -20.041 -17.453 -30.255 1.00 . A A . 8 ASN ND2 1 1
8 6119 1 1 8 ASN O O -17.101 -20.364 -33.150 1.00 . A A . 8 ASN O 1 1
8 6120 1 1 8 ASN OD1 O -18.527 -18.331 -28.848 1.00 . A A . 8 ASN OD1 1 1
8 6121 1 1 9 GLY C C -16.748 -24.502 -32.591 1.00 . A A . 9 GLY C 1 1
8 6122 1 1 9 GLY CA C -16.519 -23.041 -32.925 1.00 . A A . 9 GLY CA 1 1
8 6123 1 1 9 GLY H H -16.882 -22.514 -30.906 1.00 . A A . 9 GLY H 1 1
8 6124 1 1 9 GLY HA2 H -17.127 -22.777 -33.777 1.00 . A A . 9 GLY HA2 1 1
8 6125 1 1 9 GLY HA3 H -15.479 -22.901 -33.180 1.00 . A A . 9 GLY HA3 1 1
8 6126 1 1 9 GLY N N -16.853 -22.161 -31.820 1.00 . A A . 9 GLY N 1 1
8 6127 1 1 9 GLY O O -16.773 -24.883 -31.421 1.00 . A A . 9 GLY O 1 1
8 6128 1 1 10 LYS C C -15.841 -27.530 -33.551 1.00 . A A . 10 LYS C 1 1
8 6129 1 1 10 LYS CA C -17.146 -26.750 -33.435 1.00 . A A . 10 LYS CA 1 1
8 6130 1 1 10 LYS CB C -18.153 -27.266 -34.465 1.00 . A A . 10 LYS CB 1 1
8 6131 1 1 10 LYS CD C -19.884 -28.372 -33.019 1.00 . A A . 10 LYS CD 1 1
8 6132 1 1 10 LYS CE C -20.661 -29.653 -32.756 1.00 . A A . 10 LYS CE 1 1
8 6133 1 1 10 LYS CG C -18.808 -28.578 -34.071 1.00 . A A . 10 LYS CG 1 1
8 6134 1 1 10 LYS H H -16.886 -24.959 -34.532 1.00 . A A . 10 LYS H 1 1
8 6135 1 1 10 LYS HA H -17.550 -26.894 -32.444 1.00 . A A . 10 LYS HA 1 1
8 6136 1 1 10 LYS HB2 H -18.929 -26.526 -34.594 1.00 . A A . 10 LYS HB2 1 1
8 6137 1 1 10 LYS HB3 H -17.645 -27.410 -35.407 1.00 . A A . 10 LYS HB3 1 1
8 6138 1 1 10 LYS HD2 H -19.419 -28.052 -32.098 1.00 . A A . 10 LYS HD2 1 1
8 6139 1 1 10 LYS HD3 H -20.569 -27.610 -33.362 1.00 . A A . 10 LYS HD3 1 1
8 6140 1 1 10 LYS HE2 H -19.960 -30.453 -32.577 1.00 . A A . 10 LYS HE2 1 1
8 6141 1 1 10 LYS HE3 H -21.277 -29.511 -31.881 1.00 . A A . 10 LYS HE3 1 1
8 6142 1 1 10 LYS HG2 H -19.257 -29.024 -34.947 1.00 . A A . 10 LYS HG2 1 1
8 6143 1 1 10 LYS HG3 H -18.053 -29.242 -33.674 1.00 . A A . 10 LYS HG3 1 1
8 6144 1 1 10 LYS HZ1 H -22.448 -29.534 -33.830 1.00 . A A . 10 LYS HZ1 1 1
8 6145 1 1 10 LYS HZ2 H -21.697 -31.046 -33.918 1.00 . A A . 10 LYS HZ2 1 1
8 6146 1 1 10 LYS HZ3 H -21.079 -29.742 -34.801 1.00 . A A . 10 LYS HZ3 1 1
8 6147 1 1 10 LYS N N -16.917 -25.322 -33.622 1.00 . A A . 10 LYS N 1 1
8 6148 1 1 10 LYS NZ N -21.532 -30.020 -33.907 1.00 . A A . 10 LYS NZ 1 1
8 6149 1 1 10 LYS O O -15.649 -28.545 -32.879 1.00 . A A . 10 LYS O 1 1
8 6150 1 1 11 THR C C -12.692 -27.384 -33.470 1.00 . A A . 11 THR C 1 1
8 6151 1 1 11 THR CA C -13.655 -27.702 -34.609 1.00 . A A . 11 THR CA 1 1
8 6152 1 1 11 THR CB C -13.013 -27.275 -35.943 1.00 . A A . 11 THR CB 1 1
8 6153 1 1 11 THR CG2 C -13.703 -27.955 -37.116 1.00 . A A . 11 THR CG2 1 1
8 6154 1 1 11 THR H H -15.154 -26.238 -34.912 1.00 . A A . 11 THR H 1 1
8 6155 1 1 11 THR HA H -13.822 -28.769 -34.639 1.00 . A A . 11 THR HA 1 1
8 6156 1 1 11 THR HB H -11.974 -27.570 -35.935 1.00 . A A . 11 THR HB 1 1
8 6157 1 1 11 THR HG1 H -12.740 -25.428 -35.309 1.00 . A A . 11 THR HG1 1 1
8 6158 1 1 11 THR HG21 H -13.045 -28.701 -37.538 1.00 . A A . 11 THR HG21 1 1
8 6159 1 1 11 THR HG22 H -13.941 -27.219 -37.869 1.00 . A A . 11 THR HG22 1 1
8 6160 1 1 11 THR HG23 H -14.611 -28.428 -36.775 1.00 . A A . 11 THR HG23 1 1
8 6161 1 1 11 THR N N -14.943 -27.050 -34.405 1.00 . A A . 11 THR N 1 1
8 6162 1 1 11 THR O O -11.952 -28.254 -33.010 1.00 . A A . 11 THR O 1 1
8 6163 1 1 11 THR OG1 O -13.096 -25.854 -36.093 1.00 . A A . 11 THR OG1 1 1
8 6164 1 1 12 LEU C C -12.273 -24.344 -31.393 1.00 . A A . 12 LEU C 1 1
8 6165 1 1 12 LEU CA C -11.835 -25.702 -31.934 1.00 . A A . 12 LEU CA 1 1
8 6166 1 1 12 LEU CB C -10.386 -25.628 -32.417 1.00 . A A . 12 LEU CB 1 1
8 6167 1 1 12 LEU CD1 C -9.275 -25.948 -30.192 1.00 . A A . 12 LEU CD1 1 1
8 6168 1 1 12 LEU CD2 C -8.012 -24.896 -32.077 1.00 . A A . 12 LEU CD2 1 1
8 6169 1 1 12 LEU CG C -9.375 -25.057 -31.421 1.00 . A A . 12 LEU CG 1 1
8 6170 1 1 12 LEU H H -13.319 -25.487 -33.428 1.00 . A A . 12 LEU H 1 1
8 6171 1 1 12 LEU HA H -11.906 -26.432 -31.142 1.00 . A A . 12 LEU HA 1 1
8 6172 1 1 12 LEU HB2 H -10.070 -26.629 -32.670 1.00 . A A . 12 LEU HB2 1 1
8 6173 1 1 12 LEU HB3 H -10.363 -25.011 -33.303 1.00 . A A . 12 LEU HB3 1 1
8 6174 1 1 12 LEU HD11 H -9.919 -26.805 -30.315 1.00 . A A . 12 LEU HD11 1 1
8 6175 1 1 12 LEU HD12 H -9.579 -25.390 -29.318 1.00 . A A . 12 LEU HD12 1 1
8 6176 1 1 12 LEU HD13 H -8.254 -26.278 -30.069 1.00 . A A . 12 LEU HD13 1 1
8 6177 1 1 12 LEU HD21 H -7.855 -25.700 -32.781 1.00 . A A . 12 LEU HD21 1 1
8 6178 1 1 12 LEU HD22 H -7.242 -24.924 -31.320 1.00 . A A . 12 LEU HD22 1 1
8 6179 1 1 12 LEU HD23 H -7.972 -23.950 -32.596 1.00 . A A . 12 LEU HD23 1 1
8 6180 1 1 12 LEU HG H -9.710 -24.080 -31.098 1.00 . A A . 12 LEU HG 1 1
8 6181 1 1 12 LEU N N -12.707 -26.135 -33.021 1.00 . A A . 12 LEU N 1 1
8 6182 1 1 12 LEU O O -12.519 -23.410 -32.154 1.00 . A A . 12 LEU O 1 1
8 6183 1 1 13 LYS C C -11.574 -22.318 -28.763 1.00 . A A . 13 LYS C 1 1
8 6184 1 1 13 LYS CA C -12.767 -22.999 -29.426 1.00 . A A . 13 LYS CA 1 1
8 6185 1 1 13 LYS CB C -13.856 -23.270 -28.385 1.00 . A A . 13 LYS CB 1 1
8 6186 1 1 13 LYS CD C -16.196 -24.122 -28.050 1.00 . A A . 13 LYS CD 1 1
8 6187 1 1 13 LYS CE C -16.539 -23.295 -26.820 1.00 . A A . 13 LYS CE 1 1
8 6188 1 1 13 LYS CG C -15.251 -23.376 -28.976 1.00 . A A . 13 LYS CG 1 1
8 6189 1 1 13 LYS H H -12.154 -25.023 -29.516 1.00 . A A . 13 LYS H 1 1
8 6190 1 1 13 LYS HA H -13.164 -22.343 -30.186 1.00 . A A . 13 LYS HA 1 1
8 6191 1 1 13 LYS HB2 H -13.631 -24.199 -27.880 1.00 . A A . 13 LYS HB2 1 1
8 6192 1 1 13 LYS HB3 H -13.854 -22.467 -27.661 1.00 . A A . 13 LYS HB3 1 1
8 6193 1 1 13 LYS HD2 H -17.107 -24.348 -28.583 1.00 . A A . 13 LYS HD2 1 1
8 6194 1 1 13 LYS HD3 H -15.724 -25.041 -27.734 1.00 . A A . 13 LYS HD3 1 1
8 6195 1 1 13 LYS HE2 H -17.018 -23.934 -26.095 1.00 . A A . 13 LYS HE2 1 1
8 6196 1 1 13 LYS HE3 H -15.626 -22.897 -26.403 1.00 . A A . 13 LYS HE3 1 1
8 6197 1 1 13 LYS HG2 H -15.637 -22.381 -29.142 1.00 . A A . 13 LYS HG2 1 1
8 6198 1 1 13 LYS HG3 H -15.193 -23.902 -29.918 1.00 . A A . 13 LYS HG3 1 1
8 6199 1 1 13 LYS HZ1 H -16.923 -21.401 -27.613 1.00 . A A . 13 LYS HZ1 1 1
8 6200 1 1 13 LYS HZ2 H -17.888 -21.793 -26.281 1.00 . A A . 13 LYS HZ2 1 1
8 6201 1 1 13 LYS HZ3 H -18.206 -22.491 -27.789 1.00 . A A . 13 LYS HZ3 1 1
8 6202 1 1 13 LYS N N -12.364 -24.242 -30.071 1.00 . A A . 13 LYS N 1 1
8 6203 1 1 13 LYS NZ N -17.453 -22.166 -27.149 1.00 . A A . 13 LYS NZ 1 1
8 6204 1 1 13 LYS O O -10.479 -22.876 -28.710 1.00 . A A . 13 LYS O 1 1
8 6205 1 1 14 GLY C C -11.235 -19.505 -26.467 1.00 . A A . 14 GLY C 1 1
8 6206 1 1 14 GLY CA C -10.729 -20.372 -27.602 1.00 . A A . 14 GLY CA 1 1
8 6207 1 1 14 GLY H H -12.689 -20.713 -28.327 1.00 . A A . 14 GLY H 1 1
8 6208 1 1 14 GLY HA2 H -10.009 -21.075 -27.211 1.00 . A A . 14 GLY HA2 1 1
8 6209 1 1 14 GLY HA3 H -10.242 -19.742 -28.332 1.00 . A A . 14 GLY HA3 1 1
8 6210 1 1 14 GLY N N -11.795 -21.109 -28.256 1.00 . A A . 14 GLY N 1 1
8 6211 1 1 14 GLY O O -12.438 -19.435 -26.221 1.00 . A A . 14 GLY O 1 1
8 6212 1 1 15 GLU C C -9.554 -16.991 -24.347 1.00 . A A . 15 GLU C 1 1
8 6213 1 1 15 GLU CA C -10.674 -17.982 -24.654 1.00 . A A . 15 GLU CA 1 1
8 6214 1 1 15 GLU CB C -10.984 -18.818 -23.411 1.00 . A A . 15 GLU CB 1 1
8 6215 1 1 15 GLU CD C -10.831 -17.081 -21.585 1.00 . A A . 15 GLU CD 1 1
8 6216 1 1 15 GLU CG C -11.727 -18.052 -22.330 1.00 . A A . 15 GLU CG 1 1
8 6217 1 1 15 GLU H H -9.370 -18.943 -26.016 1.00 . A A . 15 GLU H 1 1
8 6218 1 1 15 GLU HA H -11.558 -17.429 -24.934 1.00 . A A . 15 GLU HA 1 1
8 6219 1 1 15 GLU HB2 H -11.588 -19.665 -23.704 1.00 . A A . 15 GLU HB2 1 1
8 6220 1 1 15 GLU HB3 H -10.055 -19.178 -22.995 1.00 . A A . 15 GLU HB3 1 1
8 6221 1 1 15 GLU HG2 H -12.531 -17.497 -22.788 1.00 . A A . 15 GLU HG2 1 1
8 6222 1 1 15 GLU HG3 H -12.135 -18.759 -21.622 1.00 . A A . 15 GLU HG3 1 1
8 6223 1 1 15 GLU N N -10.313 -18.845 -25.772 1.00 . A A . 15 GLU N 1 1
8 6224 1 1 15 GLU O O -8.442 -17.385 -23.992 1.00 . A A . 15 GLU O 1 1
8 6225 1 1 15 GLU OE1 O -9.644 -17.407 -21.381 1.00 . A A . 15 GLU OE1 1 1
8 6226 1 1 15 GLU OE2 O -11.319 -15.997 -21.205 1.00 . A A . 15 GLU OE2 1 1
8 6227 1 1 16 THR C C -9.525 -13.439 -23.586 1.00 . A A . 16 THR C 1 1
8 6228 1 1 16 THR CA C -8.873 -14.658 -24.229 1.00 . A A . 16 THR CA 1 1
8 6229 1 1 16 THR CB C -8.161 -14.222 -25.522 1.00 . A A . 16 THR CB 1 1
8 6230 1 1 16 THR CG2 C -6.727 -13.802 -25.237 1.00 . A A . 16 THR CG2 1 1
8 6231 1 1 16 THR H H -10.757 -15.453 -24.774 1.00 . A A . 16 THR H 1 1
8 6232 1 1 16 THR HA H -8.131 -15.057 -23.552 1.00 . A A . 16 THR HA 1 1
8 6233 1 1 16 THR HB H -8.691 -13.378 -25.941 1.00 . A A . 16 THR HB 1 1
8 6234 1 1 16 THR HG1 H -8.162 -14.934 -27.362 1.00 . A A . 16 THR HG1 1 1
8 6235 1 1 16 THR HG21 H -6.111 -14.013 -26.099 1.00 . A A . 16 THR HG21 1 1
8 6236 1 1 16 THR HG22 H -6.354 -14.352 -24.385 1.00 . A A . 16 THR HG22 1 1
8 6237 1 1 16 THR HG23 H -6.697 -12.745 -25.024 1.00 . A A . 16 THR HG23 1 1
8 6238 1 1 16 THR N N -9.854 -15.705 -24.488 1.00 . A A . 16 THR N 1 1
8 6239 1 1 16 THR O O -10.751 -13.326 -23.548 1.00 . A A . 16 THR O 1 1
8 6240 1 1 16 THR OG1 O -8.169 -15.294 -26.472 1.00 . A A . 16 THR OG1 1 1
8 6241 1 1 17 THR C C -8.508 -10.077 -22.998 1.00 . A A . 17 THR C 1 1
8 6242 1 1 17 THR CA C -9.196 -11.318 -22.440 1.00 . A A . 17 THR CA 1 1
8 6243 1 1 17 THR CB C -8.987 -11.364 -20.914 1.00 . A A . 17 THR CB 1 1
8 6244 1 1 17 THR CG2 C -10.173 -12.022 -20.224 1.00 . A A . 17 THR CG2 1 1
8 6245 1 1 17 THR H H -7.732 -12.676 -23.142 1.00 . A A . 17 THR H 1 1
8 6246 1 1 17 THR HA H -10.256 -11.248 -22.634 1.00 . A A . 17 THR HA 1 1
8 6247 1 1 17 THR HB H -8.893 -10.352 -20.548 1.00 . A A . 17 THR HB 1 1
8 6248 1 1 17 THR HG1 H -7.827 -12.396 -19.698 1.00 . A A . 17 THR HG1 1 1
8 6249 1 1 17 THR HG21 H -11.064 -11.441 -20.408 1.00 . A A . 17 THR HG21 1 1
8 6250 1 1 17 THR HG22 H -9.988 -12.074 -19.162 1.00 . A A . 17 THR HG22 1 1
8 6251 1 1 17 THR HG23 H -10.308 -13.019 -20.616 1.00 . A A . 17 THR HG23 1 1
8 6252 1 1 17 THR N N -8.699 -12.528 -23.081 1.00 . A A . 17 THR N 1 1
8 6253 1 1 17 THR O O -7.336 -10.119 -23.370 1.00 . A A . 17 THR O 1 1
8 6254 1 1 17 THR OG1 O -7.789 -12.086 -20.605 1.00 . A A . 17 THR OG1 1 1
8 6255 1 1 18 THR C C -9.141 -6.539 -22.705 1.00 . A A . 18 THR C 1 1
8 6256 1 1 18 THR CA C -8.707 -7.720 -23.567 1.00 . A A . 18 THR CA 1 1
8 6257 1 1 18 THR CB C -9.151 -7.471 -25.020 1.00 . A A . 18 THR CB 1 1
8 6258 1 1 18 THR CG2 C -8.102 -6.670 -25.778 1.00 . A A . 18 THR CG2 1 1
8 6259 1 1 18 THR H H -10.174 -9.002 -22.742 1.00 . A A . 18 THR H 1 1
8 6260 1 1 18 THR HA H -7.628 -7.788 -23.548 1.00 . A A . 18 THR HA 1 1
8 6261 1 1 18 THR HB H -10.072 -6.907 -25.007 1.00 . A A . 18 THR HB 1 1
8 6262 1 1 18 THR HG1 H -8.571 -9.241 -25.667 1.00 . A A . 18 THR HG1 1 1
8 6263 1 1 18 THR HG21 H -7.770 -7.235 -26.636 1.00 . A A . 18 THR HG21 1 1
8 6264 1 1 18 THR HG22 H -7.262 -6.474 -25.129 1.00 . A A . 18 THR HG22 1 1
8 6265 1 1 18 THR HG23 H -8.531 -5.736 -26.106 1.00 . A A . 18 THR HG23 1 1
8 6266 1 1 18 THR N N -9.246 -8.973 -23.053 1.00 . A A . 18 THR N 1 1
8 6267 1 1 18 THR O O -10.325 -6.381 -22.406 1.00 . A A . 18 THR O 1 1
8 6268 1 1 18 THR OG1 O -9.378 -8.719 -25.684 1.00 . A A . 18 THR OG1 1 1
8 6269 1 1 19 GLU C C -7.978 -3.269 -22.158 1.00 . A A . 19 GLU C 1 1
8 6270 1 1 19 GLU CA C -8.463 -4.548 -21.482 1.00 . A A . 19 GLU CA 1 1
8 6271 1 1 19 GLU CB C -7.801 -4.695 -20.110 1.00 . A A . 19 GLU CB 1 1
8 6272 1 1 19 GLU CD C -5.732 -5.455 -18.877 1.00 . A A . 19 GLU CD 1 1
8 6273 1 1 19 GLU CG C -6.301 -4.929 -20.180 1.00 . A A . 19 GLU CG 1 1
8 6274 1 1 19 GLU H H -7.253 -5.893 -22.581 1.00 . A A . 19 GLU H 1 1
8 6275 1 1 19 GLU HA H -9.532 -4.489 -21.350 1.00 . A A . 19 GLU HA 1 1
8 6276 1 1 19 GLU HB2 H -7.978 -3.794 -19.541 1.00 . A A . 19 GLU HB2 1 1
8 6277 1 1 19 GLU HB3 H -8.251 -5.530 -19.595 1.00 . A A . 19 GLU HB3 1 1
8 6278 1 1 19 GLU HG2 H -6.098 -5.648 -20.960 1.00 . A A . 19 GLU HG2 1 1
8 6279 1 1 19 GLU HG3 H -5.814 -3.994 -20.417 1.00 . A A . 19 GLU HG3 1 1
8 6280 1 1 19 GLU N N -8.177 -5.714 -22.310 1.00 . A A . 19 GLU N 1 1
8 6281 1 1 19 GLU O O -6.779 -3.073 -22.353 1.00 . A A . 19 GLU O 1 1
8 6282 1 1 19 GLU OE1 O -5.449 -4.635 -17.979 1.00 . A A . 19 GLU OE1 1 1
8 6283 1 1 19 GLU OE2 O -5.570 -6.688 -18.755 1.00 . A A . 19 GLU OE2 1 1
8 6284 1 1 20 ALA C C -9.416 0.006 -22.596 1.00 . A A . 20 ALA C 1 1
8 6285 1 1 20 ALA CA C -8.591 -1.141 -23.168 1.00 . A A . 20 ALA CA 1 1
8 6286 1 1 20 ALA CB C -8.807 -1.252 -24.670 1.00 . A A . 20 ALA CB 1 1
8 6287 1 1 20 ALA H H -9.859 -2.615 -22.333 1.00 . A A . 20 ALA H 1 1
8 6288 1 1 20 ALA HA H -7.543 -0.939 -22.995 1.00 . A A . 20 ALA HA 1 1
8 6289 1 1 20 ALA HB1 H -8.132 -1.991 -25.077 1.00 . A A . 20 ALA HB1 1 1
8 6290 1 1 20 ALA HB2 H -9.827 -1.549 -24.866 1.00 . A A . 20 ALA HB2 1 1
8 6291 1 1 20 ALA HB3 H -8.615 -0.296 -25.133 1.00 . A A . 20 ALA HB3 1 1
8 6292 1 1 20 ALA N N -8.921 -2.402 -22.515 1.00 . A A . 20 ALA N 1 1
8 6293 1 1 20 ALA O O -10.200 -0.184 -21.666 1.00 . A A . 20 ALA O 1 1
8 6294 1 1 21 VAL C C -11.178 2.645 -23.586 1.00 . A A . 21 VAL C 1 1
8 6295 1 1 21 VAL CA C -9.964 2.375 -22.703 1.00 . A A . 21 VAL CA 1 1
8 6296 1 1 21 VAL CB C -9.062 3.624 -22.694 1.00 . A A . 21 VAL CB 1 1
8 6297 1 1 21 VAL CG1 C -9.782 4.798 -22.048 1.00 . A A . 21 VAL CG1 1 1
8 6298 1 1 21 VAL CG2 C -7.754 3.330 -21.975 1.00 . A A . 21 VAL CG2 1 1
8 6299 1 1 21 VAL H H -8.597 1.286 -23.896 1.00 . A A . 21 VAL H 1 1
8 6300 1 1 21 VAL HA H -10.299 2.192 -21.692 1.00 . A A . 21 VAL HA 1 1
8 6301 1 1 21 VAL HB H -8.836 3.887 -23.716 1.00 . A A . 21 VAL HB 1 1
8 6302 1 1 21 VAL HG11 H -9.349 4.997 -21.079 1.00 . A A . 21 VAL HG11 1 1
8 6303 1 1 21 VAL HG12 H -9.682 5.672 -22.675 1.00 . A A . 21 VAL HG12 1 1
8 6304 1 1 21 VAL HG13 H -10.829 4.558 -21.931 1.00 . A A . 21 VAL HG13 1 1
8 6305 1 1 21 VAL HG21 H -7.160 2.655 -22.573 1.00 . A A . 21 VAL HG21 1 1
8 6306 1 1 21 VAL HG22 H -7.209 4.252 -21.827 1.00 . A A . 21 VAL HG22 1 1
8 6307 1 1 21 VAL HG23 H -7.962 2.877 -21.018 1.00 . A A . 21 VAL HG23 1 1
8 6308 1 1 21 VAL N N -9.235 1.197 -23.157 1.00 . A A . 21 VAL N 1 1
8 6309 1 1 21 VAL O O -12.280 2.879 -23.088 1.00 . A A . 21 VAL O 1 1
8 6310 1 1 22 ASP C C -12.350 1.590 -26.654 1.00 . A A . 22 ASP C 1 1
8 6311 1 1 22 ASP CA C -12.045 2.850 -25.850 1.00 . A A . 22 ASP CA 1 1
8 6312 1 1 22 ASP CB C -11.675 3.995 -26.793 1.00 . A A . 22 ASP CB 1 1
8 6313 1 1 22 ASP CG C -11.585 5.328 -26.078 1.00 . A A . 22 ASP CG 1 1
8 6314 1 1 22 ASP H H -10.067 2.419 -25.232 1.00 . A A . 22 ASP H 1 1
8 6315 1 1 22 ASP HA H -12.927 3.126 -25.291 1.00 . A A . 22 ASP HA 1 1
8 6316 1 1 22 ASP HB2 H -10.717 3.785 -27.246 1.00 . A A . 22 ASP HB2 1 1
8 6317 1 1 22 ASP HB3 H -12.425 4.071 -27.567 1.00 . A A . 22 ASP HB3 1 1
8 6318 1 1 22 ASP N N -10.968 2.611 -24.897 1.00 . A A . 22 ASP N 1 1
8 6319 1 1 22 ASP O O -11.543 0.661 -26.700 1.00 . A A . 22 ASP O 1 1
8 6320 1 1 22 ASP OD1 O -10.490 5.663 -25.581 1.00 . A A . 22 ASP OD1 1 1
8 6321 1 1 22 ASP OD2 O -12.611 6.038 -26.015 1.00 . A A . 22 ASP OD2 1 1
8 6322 1 1 23 ALA C C -13.070 0.291 -29.340 1.00 . A A . 23 ALA C 1 1
8 6323 1 1 23 ALA CA C -13.929 0.418 -28.087 1.00 . A A . 23 ALA CA 1 1
8 6324 1 1 23 ALA CB C -15.398 0.535 -28.462 1.00 . A A . 23 ALA CB 1 1
8 6325 1 1 23 ALA H H -14.119 2.334 -27.209 1.00 . A A . 23 ALA H 1 1
8 6326 1 1 23 ALA HA H -13.805 -0.471 -27.487 1.00 . A A . 23 ALA HA 1 1
8 6327 1 1 23 ALA HB1 H -15.652 1.576 -28.600 1.00 . A A . 23 ALA HB1 1 1
8 6328 1 1 23 ALA HB2 H -15.580 -0.004 -29.380 1.00 . A A . 23 ALA HB2 1 1
8 6329 1 1 23 ALA HB3 H -16.006 0.118 -27.673 1.00 . A A . 23 ALA HB3 1 1
8 6330 1 1 23 ALA N N -13.518 1.564 -27.284 1.00 . A A . 23 ALA N 1 1
8 6331 1 1 23 ALA O O -12.933 -0.795 -29.903 1.00 . A A . 23 ALA O 1 1
8 6332 1 1 24 ALA C C -10.250 0.892 -30.643 1.00 . A A . 24 ALA C 1 1
8 6333 1 1 24 ALA CA C -11.646 1.419 -30.960 1.00 . A A . 24 ALA CA 1 1
8 6334 1 1 24 ALA CB C -11.564 2.826 -31.535 1.00 . A A . 24 ALA CB 1 1
8 6335 1 1 24 ALA H H -12.639 2.242 -29.282 1.00 . A A . 24 ALA H 1 1
8 6336 1 1 24 ALA HA H -12.102 0.780 -31.701 1.00 . A A . 24 ALA HA 1 1
8 6337 1 1 24 ALA HB1 H -11.051 2.795 -32.486 1.00 . A A . 24 ALA HB1 1 1
8 6338 1 1 24 ALA HB2 H -12.560 3.216 -31.675 1.00 . A A . 24 ALA HB2 1 1
8 6339 1 1 24 ALA HB3 H -11.020 3.462 -30.853 1.00 . A A . 24 ALA HB3 1 1
8 6340 1 1 24 ALA N N -12.492 1.407 -29.774 1.00 . A A . 24 ALA N 1 1
8 6341 1 1 24 ALA O O -9.604 0.269 -31.487 1.00 . A A . 24 ALA O 1 1
8 6342 1 1 25 THR C C -8.338 -0.815 -29.112 1.00 . A A . 25 THR C 1 1
8 6343 1 1 25 THR CA C -8.470 0.700 -28.996 1.00 . A A . 25 THR CA 1 1
8 6344 1 1 25 THR CB C -8.177 1.119 -27.543 1.00 . A A . 25 THR CB 1 1
8 6345 1 1 25 THR CG2 C -6.813 0.612 -27.097 1.00 . A A . 25 THR CG2 1 1
8 6346 1 1 25 THR H H -10.351 1.648 -28.795 1.00 . A A . 25 THR H 1 1
8 6347 1 1 25 THR HA H -7.736 1.165 -29.638 1.00 . A A . 25 THR HA 1 1
8 6348 1 1 25 THR HB H -8.932 0.688 -26.901 1.00 . A A . 25 THR HB 1 1
8 6349 1 1 25 THR HG1 H -7.713 2.941 -28.137 1.00 . A A . 25 THR HG1 1 1
8 6350 1 1 25 THR HG21 H -6.049 1.023 -27.740 1.00 . A A . 25 THR HG21 1 1
8 6351 1 1 25 THR HG22 H -6.793 -0.466 -27.156 1.00 . A A . 25 THR HG22 1 1
8 6352 1 1 25 THR HG23 H -6.631 0.921 -26.079 1.00 . A A . 25 THR HG23 1 1
8 6353 1 1 25 THR N N -9.789 1.147 -29.423 1.00 . A A . 25 THR N 1 1
8 6354 1 1 25 THR O O -7.313 -1.326 -29.563 1.00 . A A . 25 THR O 1 1
8 6355 1 1 25 THR OG1 O -8.223 2.545 -27.426 1.00 . A A . 25 THR OG1 1 1
8 6356 1 1 26 ALA C C -9.725 -3.475 -30.165 1.00 . A A . 26 ALA C 1 1
8 6357 1 1 26 ALA CA C -9.382 -2.984 -28.763 1.00 . A A . 26 ALA CA 1 1
8 6358 1 1 26 ALA CB C -10.363 -3.554 -27.748 1.00 . A A . 26 ALA CB 1 1
8 6359 1 1 26 ALA H H -10.169 -1.064 -28.352 1.00 . A A . 26 ALA H 1 1
8 6360 1 1 26 ALA HA H -8.392 -3.331 -28.503 1.00 . A A . 26 ALA HA 1 1
8 6361 1 1 26 ALA HB1 H -11.157 -2.842 -27.576 1.00 . A A . 26 ALA HB1 1 1
8 6362 1 1 26 ALA HB2 H -10.780 -4.475 -28.129 1.00 . A A . 26 ALA HB2 1 1
8 6363 1 1 26 ALA HB3 H -9.847 -3.749 -26.820 1.00 . A A . 26 ALA HB3 1 1
8 6364 1 1 26 ALA N N -9.381 -1.528 -28.702 1.00 . A A . 26 ALA N 1 1
8 6365 1 1 26 ALA O O -9.372 -4.591 -30.545 1.00 . A A . 26 ALA O 1 1
8 6366 1 1 27 GLU C C -9.579 -3.213 -33.167 1.00 . A A . 27 GLU C 1 1
8 6367 1 1 27 GLU CA C -10.807 -2.985 -32.290 1.00 . A A . 27 GLU CA 1 1
8 6368 1 1 27 GLU CB C -11.680 -1.883 -32.892 1.00 . A A . 27 GLU CB 1 1
8 6369 1 1 27 GLU CD C -13.841 -2.932 -33.674 1.00 . A A . 27 GLU CD 1 1
8 6370 1 1 27 GLU CG C -13.165 -2.070 -32.626 1.00 . A A . 27 GLU CG 1 1
8 6371 1 1 27 GLU H H -10.669 -1.759 -30.570 1.00 . A A . 27 GLU H 1 1
8 6372 1 1 27 GLU HA H -11.378 -3.900 -32.245 1.00 . A A . 27 GLU HA 1 1
8 6373 1 1 27 GLU HB2 H -11.378 -0.932 -32.478 1.00 . A A . 27 GLU HB2 1 1
8 6374 1 1 27 GLU HB3 H -11.528 -1.864 -33.961 1.00 . A A . 27 GLU HB3 1 1
8 6375 1 1 27 GLU HG2 H -13.289 -2.539 -31.662 1.00 . A A . 27 GLU HG2 1 1
8 6376 1 1 27 GLU HG3 H -13.640 -1.100 -32.617 1.00 . A A . 27 GLU HG3 1 1
8 6377 1 1 27 GLU N N -10.415 -2.635 -30.929 1.00 . A A . 27 GLU N 1 1
8 6378 1 1 27 GLU O O -9.498 -4.201 -33.896 1.00 . A A . 27 GLU O 1 1
8 6379 1 1 27 GLU OE1 O -13.304 -4.014 -33.988 1.00 . A A . 27 GLU OE1 1 1
8 6380 1 1 27 GLU OE2 O -14.907 -2.523 -34.181 1.00 . A A . 27 GLU OE2 1 1
8 6381 1 1 28 LYS C C -6.743 -3.752 -33.690 1.00 . A A . 28 LYS C 1 1
8 6382 1 1 28 LYS CA C -7.401 -2.388 -33.877 1.00 . A A . 28 LYS CA 1 1
8 6383 1 1 28 LYS CB C -6.425 -1.280 -33.478 1.00 . A A . 28 LYS CB 1 1
8 6384 1 1 28 LYS CD C -5.400 -0.223 -31.443 1.00 . A A . 28 LYS CD 1 1
8 6385 1 1 28 LYS CE C -4.242 0.495 -32.117 1.00 . A A . 28 LYS CE 1 1
8 6386 1 1 28 LYS CG C -5.734 -1.527 -32.147 1.00 . A A . 28 LYS CG 1 1
8 6387 1 1 28 LYS H H -8.748 -1.524 -32.491 1.00 . A A . 28 LYS H 1 1
8 6388 1 1 28 LYS HA H -7.663 -2.269 -34.917 1.00 . A A . 28 LYS HA 1 1
8 6389 1 1 28 LYS HB2 H -5.667 -1.192 -34.242 1.00 . A A . 28 LYS HB2 1 1
8 6390 1 1 28 LYS HB3 H -6.965 -0.347 -33.411 1.00 . A A . 28 LYS HB3 1 1
8 6391 1 1 28 LYS HD2 H -6.268 0.420 -31.462 1.00 . A A . 28 LYS HD2 1 1
8 6392 1 1 28 LYS HD3 H -5.132 -0.438 -30.417 1.00 . A A . 28 LYS HD3 1 1
8 6393 1 1 28 LYS HE2 H -3.350 -0.102 -32.005 1.00 . A A . 28 LYS HE2 1 1
8 6394 1 1 28 LYS HE3 H -4.469 0.608 -33.167 1.00 . A A . 28 LYS HE3 1 1
8 6395 1 1 28 LYS HG2 H -6.389 -2.109 -31.515 1.00 . A A . 28 LYS HG2 1 1
8 6396 1 1 28 LYS HG3 H -4.819 -2.076 -32.324 1.00 . A A . 28 LYS HG3 1 1
8 6397 1 1 28 LYS HZ1 H -4.905 2.341 -31.399 1.00 . A A . 28 LYS HZ1 1 1
8 6398 1 1 28 LYS HZ2 H -3.392 2.402 -32.150 1.00 . A A . 28 LYS HZ2 1 1
8 6399 1 1 28 LYS HZ3 H -3.539 1.745 -30.599 1.00 . A A . 28 LYS HZ3 1 1
8 6400 1 1 28 LYS N N -8.626 -2.290 -33.092 1.00 . A A . 28 LYS N 1 1
8 6401 1 1 28 LYS NZ N -4.003 1.840 -31.525 1.00 . A A . 28 LYS NZ 1 1
8 6402 1 1 28 LYS O O -6.089 -4.267 -34.597 1.00 . A A . 28 LYS O 1 1
8 6403 1 1 29 VAL C C -7.236 -6.763 -32.717 1.00 . A A . 29 VAL C 1 1
8 6404 1 1 29 VAL CA C -6.346 -5.638 -32.202 1.00 . A A . 29 VAL CA 1 1
8 6405 1 1 29 VAL CB C -6.133 -5.817 -30.687 1.00 . A A . 29 VAL CB 1 1
8 6406 1 1 29 VAL CG1 C -5.399 -7.118 -30.403 1.00 . A A . 29 VAL CG1 1 1
8 6407 1 1 29 VAL CG2 C -5.377 -4.630 -30.112 1.00 . A A . 29 VAL CG2 1 1
8 6408 1 1 29 VAL H H -7.451 -3.873 -31.823 1.00 . A A . 29 VAL H 1 1
8 6409 1 1 29 VAL HA H -5.384 -5.701 -32.690 1.00 . A A . 29 VAL HA 1 1
8 6410 1 1 29 VAL HB H -7.102 -5.865 -30.212 1.00 . A A . 29 VAL HB 1 1
8 6411 1 1 29 VAL HG11 H -4.572 -7.223 -31.091 1.00 . A A . 29 VAL HG11 1 1
8 6412 1 1 29 VAL HG12 H -5.025 -7.106 -29.389 1.00 . A A . 29 VAL HG12 1 1
8 6413 1 1 29 VAL HG13 H -6.077 -7.949 -30.526 1.00 . A A . 29 VAL HG13 1 1
8 6414 1 1 29 VAL HG21 H -4.766 -4.961 -29.285 1.00 . A A . 29 VAL HG21 1 1
8 6415 1 1 29 VAL HG22 H -4.746 -4.200 -30.876 1.00 . A A . 29 VAL HG22 1 1
8 6416 1 1 29 VAL HG23 H -6.080 -3.887 -29.766 1.00 . A A . 29 VAL HG23 1 1
8 6417 1 1 29 VAL N N -6.921 -4.333 -32.507 1.00 . A A . 29 VAL N 1 1
8 6418 1 1 29 VAL O O -6.751 -7.835 -33.083 1.00 . A A . 29 VAL O 1 1
8 6419 1 1 30 PHE C C -9.396 -7.690 -34.725 1.00 . A A . 30 PHE C 1 1
8 6420 1 1 30 PHE CA C -9.500 -7.507 -33.213 1.00 . A A . 30 PHE CA 1 1
8 6421 1 1 30 PHE CB C -10.923 -7.092 -32.834 1.00 . A A . 30 PHE CB 1 1
8 6422 1 1 30 PHE CD1 C -11.717 -6.496 -30.530 1.00 . A A . 30 PHE CD1 1 1
8 6423 1 1 30 PHE CD2 C -11.244 -8.783 -31.009 1.00 . A A . 30 PHE CD2 1 1
8 6424 1 1 30 PHE CE1 C -12.067 -6.836 -29.237 1.00 . A A . 30 PHE CE1 1 1
8 6425 1 1 30 PHE CE2 C -11.593 -9.128 -29.718 1.00 . A A . 30 PHE CE2 1 1
8 6426 1 1 30 PHE CG C -11.302 -7.464 -31.430 1.00 . A A . 30 PHE CG 1 1
8 6427 1 1 30 PHE CZ C -12.004 -8.153 -28.829 1.00 . A A . 30 PHE CZ 1 1
8 6428 1 1 30 PHE H H -8.867 -5.641 -32.439 1.00 . A A . 30 PHE H 1 1
8 6429 1 1 30 PHE HA H -9.267 -8.444 -32.732 1.00 . A A . 30 PHE HA 1 1
8 6430 1 1 30 PHE HB2 H -11.015 -6.021 -32.930 1.00 . A A . 30 PHE HB2 1 1
8 6431 1 1 30 PHE HB3 H -11.620 -7.570 -33.506 1.00 . A A . 30 PHE HB3 1 1
8 6432 1 1 30 PHE HD1 H -11.766 -5.464 -30.848 1.00 . A A . 30 PHE HD1 1 1
8 6433 1 1 30 PHE HD2 H -10.922 -9.547 -31.701 1.00 . A A . 30 PHE HD2 1 1
8 6434 1 1 30 PHE HE1 H -12.387 -6.070 -28.546 1.00 . A A . 30 PHE HE1 1 1
8 6435 1 1 30 PHE HE2 H -11.542 -10.160 -29.401 1.00 . A A . 30 PHE HE2 1 1
8 6436 1 1 30 PHE HZ H -12.277 -8.421 -27.820 1.00 . A A . 30 PHE HZ 1 1
8 6437 1 1 30 PHE N N -8.541 -6.513 -32.744 1.00 . A A . 30 PHE N 1 1
8 6438 1 1 30 PHE O O -9.587 -8.791 -35.243 1.00 . A A . 30 PHE O 1 1
8 6439 1 1 31 LYS C C -7.681 -7.354 -37.293 1.00 . A A . 31 LYS C 1 1
8 6440 1 1 31 LYS CA C -8.966 -6.642 -36.879 1.00 . A A . 31 LYS CA 1 1
8 6441 1 1 31 LYS CB C -8.980 -5.223 -37.451 1.00 . A A . 31 LYS CB 1 1
8 6442 1 1 31 LYS CD C -7.511 -3.222 -37.837 1.00 . A A . 31 LYS CD 1 1
8 6443 1 1 31 LYS CE C -8.635 -2.218 -38.036 1.00 . A A . 31 LYS CE 1 1
8 6444 1 1 31 LYS CG C -7.909 -4.319 -36.864 1.00 . A A . 31 LYS CG 1 1
8 6445 1 1 31 LYS H H -8.955 -5.755 -34.957 1.00 . A A . 31 LYS H 1 1
8 6446 1 1 31 LYS HA H -9.809 -7.189 -37.273 1.00 . A A . 31 LYS HA 1 1
8 6447 1 1 31 LYS HB2 H -8.831 -5.276 -38.519 1.00 . A A . 31 LYS HB2 1 1
8 6448 1 1 31 LYS HB3 H -9.945 -4.777 -37.252 1.00 . A A . 31 LYS HB3 1 1
8 6449 1 1 31 LYS HD2 H -6.645 -2.706 -37.450 1.00 . A A . 31 LYS HD2 1 1
8 6450 1 1 31 LYS HD3 H -7.268 -3.670 -38.791 1.00 . A A . 31 LYS HD3 1 1
8 6451 1 1 31 LYS HE2 H -8.513 -1.746 -38.999 1.00 . A A . 31 LYS HE2 1 1
8 6452 1 1 31 LYS HE3 H -9.578 -2.743 -38.009 1.00 . A A . 31 LYS HE3 1 1
8 6453 1 1 31 LYS HG2 H -8.289 -3.864 -35.962 1.00 . A A . 31 LYS HG2 1 1
8 6454 1 1 31 LYS HG3 H -7.038 -4.914 -36.631 1.00 . A A . 31 LYS HG3 1 1
8 6455 1 1 31 LYS HZ1 H -9.048 -1.544 -36.102 1.00 . A A . 31 LYS HZ1 1 1
8 6456 1 1 31 LYS HZ2 H -9.192 -0.348 -37.289 1.00 . A A . 31 LYS HZ2 1 1
8 6457 1 1 31 LYS HZ3 H -7.660 -0.858 -36.784 1.00 . A A . 31 LYS HZ3 1 1
8 6458 1 1 31 LYS N N -9.095 -6.604 -35.428 1.00 . A A . 31 LYS N 1 1
8 6459 1 1 31 LYS NZ N -8.633 -1.168 -36.979 1.00 . A A . 31 LYS NZ 1 1
8 6460 1 1 31 LYS O O -7.595 -7.911 -38.386 1.00 . A A . 31 LYS O 1 1
8 6461 1 1 32 GLN C C -5.528 -9.493 -36.569 1.00 . A A . 32 GLN C 1 1
8 6462 1 1 32 GLN CA C -5.409 -7.977 -36.683 1.00 . A A . 32 GLN CA 1 1
8 6463 1 1 32 GLN CB C -4.338 -7.464 -35.720 1.00 . A A . 32 GLN CB 1 1
8 6464 1 1 32 GLN CD C -2.032 -7.975 -34.824 1.00 . A A . 32 GLN CD 1 1
8 6465 1 1 32 GLN CG C -2.941 -7.970 -36.037 1.00 . A A . 32 GLN CG 1 1
8 6466 1 1 32 GLN H H -6.818 -6.872 -35.554 1.00 . A A . 32 GLN H 1 1
8 6467 1 1 32 GLN HA H -5.122 -7.727 -37.694 1.00 . A A . 32 GLN HA 1 1
8 6468 1 1 32 GLN HB2 H -4.324 -6.385 -35.758 1.00 . A A . 32 GLN HB2 1 1
8 6469 1 1 32 GLN HB3 H -4.592 -7.777 -34.718 1.00 . A A . 32 GLN HB3 1 1
8 6470 1 1 32 GLN HE21 H -1.176 -9.660 -35.441 1.00 . A A . 32 GLN HE21 1 1
8 6471 1 1 32 GLN HE22 H -0.575 -9.012 -33.957 1.00 . A A . 32 GLN HE22 1 1
8 6472 1 1 32 GLN HG2 H -3.014 -8.979 -36.416 1.00 . A A . 32 GLN HG2 1 1
8 6473 1 1 32 GLN HG3 H -2.504 -7.335 -36.794 1.00 . A A . 32 GLN HG3 1 1
8 6474 1 1 32 GLN N N -6.688 -7.332 -36.409 1.00 . A A . 32 GLN N 1 1
8 6475 1 1 32 GLN NE2 N -1.174 -8.984 -34.730 1.00 . A A . 32 GLN NE2 1 1
8 6476 1 1 32 GLN O O -4.841 -10.235 -37.272 1.00 . A A . 32 GLN O 1 1
8 6477 1 1 32 GLN OE1 O -2.098 -7.080 -33.981 1.00 . A A . 32 GLN OE1 1 1
8 6478 1 1 33 TYR C C -7.077 -12.052 -36.756 1.00 . A A . 33 TYR C 1 1
8 6479 1 1 33 TYR CA C -6.611 -11.375 -35.470 1.00 . A A . 33 TYR CA 1 1
8 6480 1 1 33 TYR CB C -7.636 -11.606 -34.358 1.00 . A A . 33 TYR CB 1 1
8 6481 1 1 33 TYR CD1 C -7.390 -10.803 -31.978 1.00 . A A . 33 TYR CD1 1 1
8 6482 1 1 33 TYR CD2 C -6.078 -12.666 -32.677 1.00 . A A . 33 TYR CD2 1 1
8 6483 1 1 33 TYR CE1 C -6.832 -10.878 -30.715 1.00 . A A . 33 TYR CE1 1 1
8 6484 1 1 33 TYR CE2 C -5.517 -12.750 -31.418 1.00 . A A . 33 TYR CE2 1 1
8 6485 1 1 33 TYR CG C -7.024 -11.693 -32.979 1.00 . A A . 33 TYR CG 1 1
8 6486 1 1 33 TYR CZ C -5.897 -11.854 -30.440 1.00 . A A . 33 TYR CZ 1 1
8 6487 1 1 33 TYR H H -6.922 -9.307 -35.149 1.00 . A A . 33 TYR H 1 1
8 6488 1 1 33 TYR HA H -5.667 -11.807 -35.172 1.00 . A A . 33 TYR HA 1 1
8 6489 1 1 33 TYR HB2 H -8.344 -10.791 -34.356 1.00 . A A . 33 TYR HB2 1 1
8 6490 1 1 33 TYR HB3 H -8.161 -12.531 -34.549 1.00 . A A . 33 TYR HB3 1 1
8 6491 1 1 33 TYR HD1 H -8.123 -10.039 -32.195 1.00 . A A . 33 TYR HD1 1 1
8 6492 1 1 33 TYR HD2 H -5.783 -13.366 -33.445 1.00 . A A . 33 TYR HD2 1 1
8 6493 1 1 33 TYR HE1 H -7.130 -10.177 -29.950 1.00 . A A . 33 TYR HE1 1 1
8 6494 1 1 33 TYR HE2 H -4.784 -13.513 -31.202 1.00 . A A . 33 TYR HE2 1 1
8 6495 1 1 33 TYR HH H -4.778 -12.710 -29.133 1.00 . A A . 33 TYR HH 1 1
8 6496 1 1 33 TYR N N -6.404 -9.947 -35.679 1.00 . A A . 33 TYR N 1 1
8 6497 1 1 33 TYR O O -6.805 -13.231 -36.985 1.00 . A A . 33 TYR O 1 1
8 6498 1 1 33 TYR OH O -5.339 -11.933 -29.185 1.00 . A A . 33 TYR OH 1 1
8 6499 1 1 34 PHE C C -7.161 -12.451 -39.672 1.00 . A A . 34 PHE C 1 1
8 6500 1 1 34 PHE CA C -8.286 -11.821 -38.856 1.00 . A A . 34 PHE CA 1 1
8 6501 1 1 34 PHE CB C -8.956 -10.709 -39.664 1.00 . A A . 34 PHE CB 1 1
8 6502 1 1 34 PHE CD1 C -11.306 -11.416 -39.141 1.00 . A A . 34 PHE CD1 1 1
8 6503 1 1 34 PHE CD2 C -10.731 -9.116 -38.883 1.00 . A A . 34 PHE CD2 1 1
8 6504 1 1 34 PHE CE1 C -12.599 -11.142 -38.734 1.00 . A A . 34 PHE CE1 1 1
8 6505 1 1 34 PHE CE2 C -12.021 -8.836 -38.474 1.00 . A A . 34 PHE CE2 1 1
8 6506 1 1 34 PHE CG C -10.359 -10.408 -39.221 1.00 . A A . 34 PHE CG 1 1
8 6507 1 1 34 PHE CZ C -12.957 -9.851 -38.400 1.00 . A A . 34 PHE CZ 1 1
8 6508 1 1 34 PHE H H -7.965 -10.363 -37.354 1.00 . A A . 34 PHE H 1 1
8 6509 1 1 34 PHE HA H -9.018 -12.581 -38.629 1.00 . A A . 34 PHE HA 1 1
8 6510 1 1 34 PHE HB2 H -8.377 -9.803 -39.565 1.00 . A A . 34 PHE HB2 1 1
8 6511 1 1 34 PHE HB3 H -8.990 -10.998 -40.703 1.00 . A A . 34 PHE HB3 1 1
8 6512 1 1 34 PHE HD1 H -11.026 -12.427 -39.403 1.00 . A A . 34 PHE HD1 1 1
8 6513 1 1 34 PHE HD2 H -10.002 -8.322 -38.941 1.00 . A A . 34 PHE HD2 1 1
8 6514 1 1 34 PHE HE1 H -13.327 -11.938 -38.677 1.00 . A A . 34 PHE HE1 1 1
8 6515 1 1 34 PHE HE2 H -12.299 -7.826 -38.214 1.00 . A A . 34 PHE HE2 1 1
8 6516 1 1 34 PHE HZ H -13.965 -9.635 -38.081 1.00 . A A . 34 PHE HZ 1 1
8 6517 1 1 34 PHE N N -7.781 -11.296 -37.592 1.00 . A A . 34 PHE N 1 1
8 6518 1 1 34 PHE O O -7.354 -13.472 -40.331 1.00 . A A . 34 PHE O 1 1
8 6519 1 1 35 ASN C C -4.117 -13.431 -39.573 1.00 . A A . 35 ASN C 1 1
8 6520 1 1 35 ASN CA C -4.828 -12.333 -40.357 1.00 . A A . 35 ASN CA 1 1
8 6521 1 1 35 ASN CB C -3.855 -11.189 -40.653 1.00 . A A . 35 ASN CB 1 1
8 6522 1 1 35 ASN CG C -4.519 -10.040 -41.386 1.00 . A A . 35 ASN CG 1 1
8 6523 1 1 35 ASN H H -5.892 -11.024 -39.078 1.00 . A A . 35 ASN H 1 1
8 6524 1 1 35 ASN HA H -5.181 -12.745 -41.290 1.00 . A A . 35 ASN HA 1 1
8 6525 1 1 35 ASN HB2 H -3.455 -10.814 -39.722 1.00 . A A . 35 ASN HB2 1 1
8 6526 1 1 35 ASN HB3 H -3.046 -11.562 -41.264 1.00 . A A . 35 ASN HB3 1 1
8 6527 1 1 35 ASN HD21 H -3.385 -10.372 -42.985 1.00 . A A . 35 ASN HD21 1 1
8 6528 1 1 35 ASN HD22 H -4.506 -9.063 -43.118 1.00 . A A . 35 ASN HD22 1 1
8 6529 1 1 35 ASN N N -5.984 -11.834 -39.622 1.00 . A A . 35 ASN N 1 1
8 6530 1 1 35 ASN ND2 N -4.094 -9.800 -42.621 1.00 . A A . 35 ASN ND2 1 1
8 6531 1 1 35 ASN O O -3.456 -14.293 -40.151 1.00 . A A . 35 ASN O 1 1
8 6532 1 1 35 ASN OD1 O -5.404 -9.375 -40.847 1.00 . A A . 35 ASN OD1 1 1
8 6533 1 1 36 ASP C C -4.306 -15.743 -37.540 1.00 . A A . 36 ASP C 1 1
8 6534 1 1 36 ASP CA C -3.629 -14.384 -37.387 1.00 . A A . 36 ASP CA 1 1
8 6535 1 1 36 ASP CB C -3.690 -13.931 -35.927 1.00 . A A . 36 ASP CB 1 1
8 6536 1 1 36 ASP CG C -2.581 -12.960 -35.576 1.00 . A A . 36 ASP CG 1 1
8 6537 1 1 36 ASP H H -4.796 -12.679 -37.849 1.00 . A A . 36 ASP H 1 1
8 6538 1 1 36 ASP HA H -2.595 -14.476 -37.683 1.00 . A A . 36 ASP HA 1 1
8 6539 1 1 36 ASP HB2 H -4.639 -13.447 -35.747 1.00 . A A . 36 ASP HB2 1 1
8 6540 1 1 36 ASP HB3 H -3.604 -14.795 -35.285 1.00 . A A . 36 ASP HB3 1 1
8 6541 1 1 36 ASP N N -4.257 -13.392 -38.251 1.00 . A A . 36 ASP N 1 1
8 6542 1 1 36 ASP O O -3.638 -16.768 -37.674 1.00 . A A . 36 ASP O 1 1
8 6543 1 1 36 ASP OD1 O -1.417 -13.400 -35.470 1.00 . A A . 36 ASP OD1 1 1
8 6544 1 1 36 ASP OD2 O -2.877 -11.759 -35.407 1.00 . A A . 36 ASP OD2 1 1
8 6545 1 1 37 ASN C C -6.758 -17.239 -39.110 1.00 . A A . 37 ASN C 1 1
8 6546 1 1 37 ASN CA C -6.400 -16.977 -37.651 1.00 . A A . 37 ASN CA 1 1
8 6547 1 1 37 ASN CB C -7.675 -16.905 -36.807 1.00 . A A . 37 ASN CB 1 1
8 6548 1 1 37 ASN CG C -8.125 -18.269 -36.322 1.00 . A A . 37 ASN CG 1 1
8 6549 1 1 37 ASN H H -6.111 -14.894 -37.407 1.00 . A A . 37 ASN H 1 1
8 6550 1 1 37 ASN HA H -5.787 -17.789 -37.291 1.00 . A A . 37 ASN HA 1 1
8 6551 1 1 37 ASN HB2 H -7.493 -16.280 -35.945 1.00 . A A . 37 ASN HB2 1 1
8 6552 1 1 37 ASN HB3 H -8.468 -16.472 -37.398 1.00 . A A . 37 ASN HB3 1 1
8 6553 1 1 37 ASN HD21 H -6.762 -18.233 -34.876 1.00 . A A . 37 ASN HD21 1 1
8 6554 1 1 37 ASN HD22 H -7.752 -19.647 -34.938 1.00 . A A . 37 ASN HD22 1 1
8 6555 1 1 37 ASN N N -5.634 -15.744 -37.517 1.00 . A A . 37 ASN N 1 1
8 6556 1 1 37 ASN ND2 N -7.482 -18.766 -35.273 1.00 . A A . 37 ASN ND2 1 1
8 6557 1 1 37 ASN O O -7.052 -18.370 -39.495 1.00 . A A . 37 ASN O 1 1
8 6558 1 1 37 ASN OD1 O -9.042 -18.868 -36.884 1.00 . A A . 37 ASN OD1 1 1
8 6559 1 1 38 GLY C C -8.479 -16.784 -41.554 1.00 . A A . 38 GLY C 1 1
8 6560 1 1 38 GLY CA C -7.053 -16.321 -41.328 1.00 . A A . 38 GLY CA 1 1
8 6561 1 1 38 GLY H H -6.488 -15.306 -39.557 1.00 . A A . 38 GLY H 1 1
8 6562 1 1 38 GLY HA2 H -6.915 -15.366 -41.813 1.00 . A A . 38 GLY HA2 1 1
8 6563 1 1 38 GLY HA3 H -6.379 -17.040 -41.771 1.00 . A A . 38 GLY HA3 1 1
8 6564 1 1 38 GLY N N -6.730 -16.184 -39.920 1.00 . A A . 38 GLY N 1 1
8 6565 1 1 38 GLY O O -8.811 -17.295 -42.624 1.00 . A A . 38 GLY O 1 1
8 6566 1 1 39 LEU C C -11.643 -15.795 -40.615 1.00 . A A . 39 LEU C 1 1
8 6567 1 1 39 LEU CA C -10.721 -17.011 -40.636 1.00 . A A . 39 LEU CA 1 1
8 6568 1 1 39 LEU CB C -11.077 -17.954 -39.486 1.00 . A A . 39 LEU CB 1 1
8 6569 1 1 39 LEU CD1 C -11.866 -19.845 -40.930 1.00 . A A . 39 LEU CD1 1 1
8 6570 1 1 39 LEU CD2 C -12.503 -19.772 -38.513 1.00 . A A . 39 LEU CD2 1 1
8 6571 1 1 39 LEU CG C -12.212 -18.944 -39.755 1.00 . A A . 39 LEU CG 1 1
8 6572 1 1 39 LEU H H -9.000 -16.193 -39.716 1.00 . A A . 39 LEU H 1 1
8 6573 1 1 39 LEU HA H -10.855 -17.532 -41.573 1.00 . A A . 39 LEU HA 1 1
8 6574 1 1 39 LEU HB2 H -10.194 -18.524 -39.241 1.00 . A A . 39 LEU HB2 1 1
8 6575 1 1 39 LEU HB3 H -11.360 -17.348 -38.638 1.00 . A A . 39 LEU HB3 1 1
8 6576 1 1 39 LEU HD11 H -10.832 -19.700 -41.203 1.00 . A A . 39 LEU HD11 1 1
8 6577 1 1 39 LEU HD12 H -12.498 -19.598 -41.771 1.00 . A A . 39 LEU HD12 1 1
8 6578 1 1 39 LEU HD13 H -12.025 -20.877 -40.652 1.00 . A A . 39 LEU HD13 1 1
8 6579 1 1 39 LEU HD21 H -11.835 -20.620 -38.482 1.00 . A A . 39 LEU HD21 1 1
8 6580 1 1 39 LEU HD22 H -13.525 -20.120 -38.543 1.00 . A A . 39 LEU HD22 1 1
8 6581 1 1 39 LEU HD23 H -12.354 -19.165 -37.633 1.00 . A A . 39 LEU HD23 1 1
8 6582 1 1 39 LEU HG H -13.107 -18.394 -40.009 1.00 . A A . 39 LEU HG 1 1
8 6583 1 1 39 LEU N N -9.324 -16.606 -40.544 1.00 . A A . 39 LEU N 1 1
8 6584 1 1 39 LEU O O -11.293 -14.748 -40.070 1.00 . A A . 39 LEU O 1 1
8 6585 1 1 40 ASP C C -14.926 -15.099 -40.263 1.00 . A A . 40 ASP C 1 1
8 6586 1 1 40 ASP CA C -13.795 -14.857 -41.258 1.00 . A A . 40 ASP CA 1 1
8 6587 1 1 40 ASP CB C -14.364 -14.715 -42.670 1.00 . A A . 40 ASP CB 1 1
8 6588 1 1 40 ASP CG C -13.322 -14.254 -43.670 1.00 . A A . 40 ASP CG 1 1
8 6589 1 1 40 ASP H H -13.042 -16.802 -41.629 1.00 . A A . 40 ASP H 1 1
8 6590 1 1 40 ASP HA H -13.286 -13.944 -40.990 1.00 . A A . 40 ASP HA 1 1
8 6591 1 1 40 ASP HB2 H -14.748 -15.671 -42.995 1.00 . A A . 40 ASP HB2 1 1
8 6592 1 1 40 ASP HB3 H -15.168 -13.994 -42.657 1.00 . A A . 40 ASP HB3 1 1
8 6593 1 1 40 ASP N N -12.821 -15.942 -41.211 1.00 . A A . 40 ASP N 1 1
8 6594 1 1 40 ASP O O -15.990 -15.598 -40.626 1.00 . A A . 40 ASP O 1 1
8 6595 1 1 40 ASP OD1 O -12.180 -13.971 -43.250 1.00 . A A . 40 ASP OD1 1 1
8 6596 1 1 40 ASP OD2 O -13.647 -14.178 -44.874 1.00 . A A . 40 ASP OD2 1 1
8 6597 1 1 41 GLY C C -16.458 -13.654 -37.675 1.00 . A A . 41 GLY C 1 1
8 6598 1 1 41 GLY CA C -15.693 -14.929 -37.976 1.00 . A A . 41 GLY CA 1 1
8 6599 1 1 41 GLY H H -13.819 -14.349 -38.772 1.00 . A A . 41 GLY H 1 1
8 6600 1 1 41 GLY HA2 H -16.391 -15.685 -38.303 1.00 . A A . 41 GLY HA2 1 1
8 6601 1 1 41 GLY HA3 H -15.209 -15.266 -37.071 1.00 . A A . 41 GLY HA3 1 1
8 6602 1 1 41 GLY N N -14.687 -14.742 -39.004 1.00 . A A . 41 GLY N 1 1
8 6603 1 1 41 GLY O O -15.986 -12.557 -37.969 1.00 . A A . 41 GLY O 1 1
8 6604 1 1 42 GLU C C -18.423 -12.366 -35.252 1.00 . A A . 42 GLU C 1 1
8 6605 1 1 42 GLU CA C -18.473 -12.652 -36.751 1.00 . A A . 42 GLU CA 1 1
8 6606 1 1 42 GLU CB C -19.920 -12.895 -37.186 1.00 . A A . 42 GLU CB 1 1
8 6607 1 1 42 GLU CD C -21.496 -13.423 -39.088 1.00 . A A . 42 GLU CD 1 1
8 6608 1 1 42 GLU CG C -20.052 -13.345 -38.632 1.00 . A A . 42 GLU CG 1 1
8 6609 1 1 42 GLU H H -17.964 -14.702 -36.879 1.00 . A A . 42 GLU H 1 1
8 6610 1 1 42 GLU HA H -18.086 -11.795 -37.282 1.00 . A A . 42 GLU HA 1 1
8 6611 1 1 42 GLU HB2 H -20.351 -13.656 -36.553 1.00 . A A . 42 GLU HB2 1 1
8 6612 1 1 42 GLU HB3 H -20.478 -11.979 -37.064 1.00 . A A . 42 GLU HB3 1 1
8 6613 1 1 42 GLU HG2 H -19.530 -12.643 -39.264 1.00 . A A . 42 GLU HG2 1 1
8 6614 1 1 42 GLU HG3 H -19.604 -14.322 -38.734 1.00 . A A . 42 GLU HG3 1 1
8 6615 1 1 42 GLU N N -17.641 -13.800 -37.089 1.00 . A A . 42 GLU N 1 1
8 6616 1 1 42 GLU O O -18.915 -13.152 -34.443 1.00 . A A . 42 GLU O 1 1
8 6617 1 1 42 GLU OE1 O -22.097 -14.512 -38.968 1.00 . A A . 42 GLU OE1 1 1
8 6618 1 1 42 GLU OE2 O -22.026 -12.398 -39.564 1.00 . A A . 42 GLU OE2 1 1
8 6619 1 1 43 TRP C C -19.001 -10.210 -32.995 1.00 . A A . 43 TRP C 1 1
8 6620 1 1 43 TRP CA C -17.708 -10.847 -33.492 1.00 . A A . 43 TRP CA 1 1
8 6621 1 1 43 TRP CB C -16.543 -9.874 -33.306 1.00 . A A . 43 TRP CB 1 1
8 6622 1 1 43 TRP CD1 C -14.608 -10.456 -31.728 1.00 . A A . 43 TRP CD1 1 1
8 6623 1 1 43 TRP CD2 C -14.473 -11.420 -33.745 1.00 . A A . 43 TRP CD2 1 1
8 6624 1 1 43 TRP CE2 C -13.359 -11.819 -32.981 1.00 . A A . 43 TRP CE2 1 1
8 6625 1 1 43 TRP CE3 C -14.603 -11.904 -35.050 1.00 . A A . 43 TRP CE3 1 1
8 6626 1 1 43 TRP CG C -15.260 -10.550 -32.924 1.00 . A A . 43 TRP CG 1 1
8 6627 1 1 43 TRP CH2 C -12.535 -13.135 -34.762 1.00 . A A . 43 TRP CH2 1 1
8 6628 1 1 43 TRP CZ2 C -12.382 -12.676 -33.481 1.00 . A A . 43 TRP CZ2 1 1
8 6629 1 1 43 TRP CZ3 C -13.633 -12.755 -35.544 1.00 . A A . 43 TRP CZ3 1 1
8 6630 1 1 43 TRP H H -17.450 -10.651 -35.584 1.00 . A A . 43 TRP H 1 1
8 6631 1 1 43 TRP HA H -17.515 -11.740 -32.914 1.00 . A A . 43 TRP HA 1 1
8 6632 1 1 43 TRP HB2 H -16.376 -9.340 -34.229 1.00 . A A . 43 TRP HB2 1 1
8 6633 1 1 43 TRP HB3 H -16.793 -9.169 -32.526 1.00 . A A . 43 TRP HB3 1 1
8 6634 1 1 43 TRP HD1 H -14.953 -9.866 -30.893 1.00 . A A . 43 TRP HD1 1 1
8 6635 1 1 43 TRP HE1 H -12.828 -11.314 -31.016 1.00 . A A . 43 TRP HE1 1 1
8 6636 1 1 43 TRP HE3 H -15.443 -11.624 -35.669 1.00 . A A . 43 TRP HE3 1 1
8 6637 1 1 43 TRP HH2 H -11.801 -13.800 -35.189 1.00 . A A . 43 TRP HH2 1 1
8 6638 1 1 43 TRP HZ2 H -11.530 -12.979 -32.891 1.00 . A A . 43 TRP HZ2 1 1
8 6639 1 1 43 TRP HZ3 H -13.717 -13.138 -36.552 1.00 . A A . 43 TRP HZ3 1 1
8 6640 1 1 43 TRP N N -17.824 -11.236 -34.892 1.00 . A A . 43 TRP N 1 1
8 6641 1 1 43 TRP NE1 N -13.464 -11.217 -31.755 1.00 . A A . 43 TRP NE1 1 1
8 6642 1 1 43 TRP O O -19.647 -9.449 -33.716 1.00 . A A . 43 TRP O 1 1
8 6643 1 1 44 THR C C -20.323 -9.419 -29.777 1.00 . A A . 44 THR C 1 1
8 6644 1 1 44 THR CA C -20.592 -9.985 -31.167 1.00 . A A . 44 THR CA 1 1
8 6645 1 1 44 THR CB C -21.694 -11.057 -31.068 1.00 . A A . 44 THR CB 1 1
8 6646 1 1 44 THR CG2 C -23.074 -10.426 -31.167 1.00 . A A . 44 THR CG2 1 1
8 6647 1 1 44 THR H H -18.819 -11.137 -31.233 1.00 . A A . 44 THR H 1 1
8 6648 1 1 44 THR HA H -20.949 -9.190 -31.806 1.00 . A A . 44 THR HA 1 1
8 6649 1 1 44 THR HB H -21.608 -11.551 -30.110 1.00 . A A . 44 THR HB 1 1
8 6650 1 1 44 THR HG1 H -21.883 -12.870 -31.820 1.00 . A A . 44 THR HG1 1 1
8 6651 1 1 44 THR HG21 H -23.046 -9.608 -31.872 1.00 . A A . 44 THR HG21 1 1
8 6652 1 1 44 THR HG22 H -23.372 -10.057 -30.197 1.00 . A A . 44 THR HG22 1 1
8 6653 1 1 44 THR HG23 H -23.784 -11.166 -31.505 1.00 . A A . 44 THR HG23 1 1
8 6654 1 1 44 THR N N -19.375 -10.526 -31.759 1.00 . A A . 44 THR N 1 1
8 6655 1 1 44 THR O O -19.269 -9.663 -29.190 1.00 . A A . 44 THR O 1 1
8 6656 1 1 44 THR OG1 O -21.529 -12.026 -32.109 1.00 . A A . 44 THR OG1 1 1
8 6657 1 1 45 TYR C C -22.239 -8.562 -26.993 1.00 . A A . 45 TYR C 1 1
8 6658 1 1 45 TYR CA C -21.148 -8.061 -27.935 1.00 . A A . 45 TYR CA 1 1
8 6659 1 1 45 TYR CB C -21.208 -6.535 -28.037 1.00 . A A . 45 TYR CB 1 1
8 6660 1 1 45 TYR CD1 C -22.158 -5.925 -30.296 1.00 . A A . 45 TYR CD1 1 1
8 6661 1 1 45 TYR CD2 C -23.554 -5.663 -28.381 1.00 . A A . 45 TYR CD2 1 1
8 6662 1 1 45 TYR CE1 C -23.177 -5.465 -31.108 1.00 . A A . 45 TYR CE1 1 1
8 6663 1 1 45 TYR CE2 C -24.578 -5.204 -29.186 1.00 . A A . 45 TYR CE2 1 1
8 6664 1 1 45 TYR CG C -22.328 -6.032 -28.921 1.00 . A A . 45 TYR CG 1 1
8 6665 1 1 45 TYR CZ C -24.386 -5.106 -30.548 1.00 . A A . 45 TYR CZ 1 1
8 6666 1 1 45 TYR H H -22.100 -8.504 -29.772 1.00 . A A . 45 TYR H 1 1
8 6667 1 1 45 TYR HA H -20.186 -8.346 -27.536 1.00 . A A . 45 TYR HA 1 1
8 6668 1 1 45 TYR HB2 H -21.353 -6.120 -27.052 1.00 . A A . 45 TYR HB2 1 1
8 6669 1 1 45 TYR HB3 H -20.276 -6.171 -28.443 1.00 . A A . 45 TYR HB3 1 1
8 6670 1 1 45 TYR HD1 H -21.210 -6.207 -30.732 1.00 . A A . 45 TYR HD1 1 1
8 6671 1 1 45 TYR HD2 H -23.701 -5.740 -27.314 1.00 . A A . 45 TYR HD2 1 1
8 6672 1 1 45 TYR HE1 H -23.027 -5.388 -32.174 1.00 . A A . 45 TYR HE1 1 1
8 6673 1 1 45 TYR HE2 H -25.525 -4.922 -28.747 1.00 . A A . 45 TYR HE2 1 1
8 6674 1 1 45 TYR HH H -26.190 -5.178 -31.206 1.00 . A A . 45 TYR HH 1 1
8 6675 1 1 45 TYR N N -21.282 -8.662 -29.255 1.00 . A A . 45 TYR N 1 1
8 6676 1 1 45 TYR O O -23.426 -8.316 -27.214 1.00 . A A . 45 TYR O 1 1
8 6677 1 1 45 TYR OH O -25.404 -4.647 -31.352 1.00 . A A . 45 TYR OH 1 1
8 6678 1 1 46 ASP C C -22.714 -9.005 -23.666 1.00 . A A . 46 ASP C 1 1
8 6679 1 1 46 ASP CA C -22.770 -9.799 -24.967 1.00 . A A . 46 ASP CA 1 1
8 6680 1 1 46 ASP CB C -22.470 -11.273 -24.692 1.00 . A A . 46 ASP CB 1 1
8 6681 1 1 46 ASP CG C -22.751 -12.155 -25.893 1.00 . A A . 46 ASP CG 1 1
8 6682 1 1 46 ASP H H -20.870 -9.427 -25.822 1.00 . A A . 46 ASP H 1 1
8 6683 1 1 46 ASP HA H -23.763 -9.715 -25.382 1.00 . A A . 46 ASP HA 1 1
8 6684 1 1 46 ASP HB2 H -21.427 -11.379 -24.428 1.00 . A A . 46 ASP HB2 1 1
8 6685 1 1 46 ASP HB3 H -23.082 -11.612 -23.869 1.00 . A A . 46 ASP HB3 1 1
8 6686 1 1 46 ASP N N -21.829 -9.265 -25.944 1.00 . A A . 46 ASP N 1 1
8 6687 1 1 46 ASP O O -22.032 -9.396 -22.718 1.00 . A A . 46 ASP O 1 1
8 6688 1 1 46 ASP OD1 O -22.635 -13.391 -25.762 1.00 . A A . 46 ASP OD1 1 1
8 6689 1 1 46 ASP OD2 O -23.089 -11.608 -26.964 1.00 . A A . 46 ASP OD2 1 1
8 6690 1 1 47 ASP C C -23.925 -7.827 -21.222 1.00 . A A . 47 ASP C 1 1
8 6691 1 1 47 ASP CA C -23.463 -7.038 -22.443 1.00 . A A . 47 ASP CA 1 1
8 6692 1 1 47 ASP CB C -24.388 -5.841 -22.673 1.00 . A A . 47 ASP CB 1 1
8 6693 1 1 47 ASP CG C -23.988 -4.635 -21.846 1.00 . A A . 47 ASP CG 1 1
8 6694 1 1 47 ASP H H -23.954 -7.629 -24.417 1.00 . A A . 47 ASP H 1 1
8 6695 1 1 47 ASP HA H -22.461 -6.679 -22.267 1.00 . A A . 47 ASP HA 1 1
8 6696 1 1 47 ASP HB2 H -24.356 -5.565 -23.717 1.00 . A A . 47 ASP HB2 1 1
8 6697 1 1 47 ASP HB3 H -25.397 -6.119 -22.409 1.00 . A A . 47 ASP HB3 1 1
8 6698 1 1 47 ASP N N -23.431 -7.889 -23.628 1.00 . A A . 47 ASP N 1 1
8 6699 1 1 47 ASP O O -23.605 -7.474 -20.087 1.00 . A A . 47 ASP O 1 1
8 6700 1 1 47 ASP OD1 O -23.046 -3.923 -22.251 1.00 . A A . 47 ASP OD1 1 1
8 6701 1 1 47 ASP OD2 O -24.620 -4.403 -20.794 1.00 . A A . 47 ASP OD2 1 1
8 6702 1 1 48 ALA C C -24.058 -10.162 -19.449 1.00 . A A . 48 ALA C 1 1
8 6703 1 1 48 ALA CA C -25.185 -9.732 -20.382 1.00 . A A . 48 ALA CA 1 1
8 6704 1 1 48 ALA CB C -25.897 -10.950 -20.949 1.00 . A A . 48 ALA CB 1 1
8 6705 1 1 48 ALA H H -24.901 -9.123 -22.389 1.00 . A A . 48 ALA H 1 1
8 6706 1 1 48 ALA HA H -25.903 -9.153 -19.819 1.00 . A A . 48 ALA HA 1 1
8 6707 1 1 48 ALA HB1 H -25.888 -11.745 -20.216 1.00 . A A . 48 ALA HB1 1 1
8 6708 1 1 48 ALA HB2 H -26.919 -10.692 -21.186 1.00 . A A . 48 ALA HB2 1 1
8 6709 1 1 48 ALA HB3 H -25.391 -11.279 -21.844 1.00 . A A . 48 ALA HB3 1 1
8 6710 1 1 48 ALA N N -24.679 -8.893 -21.462 1.00 . A A . 48 ALA N 1 1
8 6711 1 1 48 ALA O O -24.243 -10.254 -18.235 1.00 . A A . 48 ALA O 1 1
8 6712 1 1 49 THR C C -20.490 -10.051 -19.624 1.00 . A A . 49 THR C 1 1
8 6713 1 1 49 THR CA C -21.732 -10.849 -19.243 1.00 . A A . 49 THR CA 1 1
8 6714 1 1 49 THR CB C -21.443 -12.350 -19.436 1.00 . A A . 49 THR CB 1 1
8 6715 1 1 49 THR CG2 C -22.662 -13.186 -19.078 1.00 . A A . 49 THR CG2 1 1
8 6716 1 1 49 THR H H -22.803 -10.335 -20.995 1.00 . A A . 49 THR H 1 1
8 6717 1 1 49 THR HA H -21.953 -10.677 -18.200 1.00 . A A . 49 THR HA 1 1
8 6718 1 1 49 THR HB H -20.628 -12.631 -18.783 1.00 . A A . 49 THR HB 1 1
8 6719 1 1 49 THR HG1 H -21.618 -12.090 -21.383 1.00 . A A . 49 THR HG1 1 1
8 6720 1 1 49 THR HG21 H -22.519 -14.199 -19.426 1.00 . A A . 49 THR HG21 1 1
8 6721 1 1 49 THR HG22 H -23.538 -12.765 -19.549 1.00 . A A . 49 THR HG22 1 1
8 6722 1 1 49 THR HG23 H -22.795 -13.189 -18.008 1.00 . A A . 49 THR HG23 1 1
8 6723 1 1 49 THR N N -22.888 -10.426 -20.023 1.00 . A A . 49 THR N 1 1
8 6724 1 1 49 THR O O -19.370 -10.417 -19.266 1.00 . A A . 49 THR O 1 1
8 6725 1 1 49 THR OG1 O -21.064 -12.605 -20.792 1.00 . A A . 49 THR OG1 1 1
8 6726 1 1 50 LYS C C -18.506 -8.926 -21.466 1.00 . A A . 50 LYS C 1 1
8 6727 1 1 50 LYS CA C -19.592 -8.105 -20.780 1.00 . A A . 50 LYS CA 1 1
8 6728 1 1 50 LYS CB C -19.003 -7.359 -19.581 1.00 . A A . 50 LYS CB 1 1
8 6729 1 1 50 LYS CD C -20.872 -6.820 -17.992 1.00 . A A . 50 LYS CD 1 1
8 6730 1 1 50 LYS CE C -21.816 -5.742 -17.482 1.00 . A A . 50 LYS CE 1 1
8 6731 1 1 50 LYS CG C -19.911 -6.272 -19.033 1.00 . A A . 50 LYS CG 1 1
8 6732 1 1 50 LYS H H -21.612 -8.718 -20.605 1.00 . A A . 50 LYS H 1 1
8 6733 1 1 50 LYS HA H -19.983 -7.387 -21.484 1.00 . A A . 50 LYS HA 1 1
8 6734 1 1 50 LYS HB2 H -18.808 -8.069 -18.791 1.00 . A A . 50 LYS HB2 1 1
8 6735 1 1 50 LYS HB3 H -18.070 -6.902 -19.880 1.00 . A A . 50 LYS HB3 1 1
8 6736 1 1 50 LYS HD2 H -21.457 -7.613 -18.436 1.00 . A A . 50 LYS HD2 1 1
8 6737 1 1 50 LYS HD3 H -20.303 -7.212 -17.161 1.00 . A A . 50 LYS HD3 1 1
8 6738 1 1 50 LYS HE2 H -22.548 -6.200 -16.835 1.00 . A A . 50 LYS HE2 1 1
8 6739 1 1 50 LYS HE3 H -21.243 -5.017 -16.922 1.00 . A A . 50 LYS HE3 1 1
8 6740 1 1 50 LYS HG2 H -19.305 -5.503 -18.579 1.00 . A A . 50 LYS HG2 1 1
8 6741 1 1 50 LYS HG3 H -20.481 -5.848 -19.849 1.00 . A A . 50 LYS HG3 1 1
8 6742 1 1 50 LYS HZ1 H -22.568 -5.669 -19.429 1.00 . A A . 50 LYS HZ1 1 1
8 6743 1 1 50 LYS HZ2 H -22.009 -4.180 -18.855 1.00 . A A . 50 LYS HZ2 1 1
8 6744 1 1 50 LYS HZ3 H -23.485 -4.796 -18.307 1.00 . A A . 50 LYS HZ3 1 1
8 6745 1 1 50 LYS N N -20.695 -8.958 -20.351 1.00 . A A . 50 LYS N 1 1
8 6746 1 1 50 LYS NZ N -22.519 -5.047 -18.596 1.00 . A A . 50 LYS NZ 1 1
8 6747 1 1 50 LYS O O -17.326 -8.825 -21.124 1.00 . A A . 50 LYS O 1 1
8 6748 1 1 51 THR C C -18.273 -10.562 -24.667 1.00 . A A . 51 THR C 1 1
8 6749 1 1 51 THR CA C -17.969 -10.575 -23.174 1.00 . A A . 51 THR CA 1 1
8 6750 1 1 51 THR CB C -17.997 -12.029 -22.668 1.00 . A A . 51 THR CB 1 1
8 6751 1 1 51 THR CG2 C -16.938 -12.867 -23.368 1.00 . A A . 51 THR CG2 1 1
8 6752 1 1 51 THR H H -19.860 -9.773 -22.667 1.00 . A A . 51 THR H 1 1
8 6753 1 1 51 THR HA H -16.976 -10.179 -23.016 1.00 . A A . 51 THR HA 1 1
8 6754 1 1 51 THR HB H -18.969 -12.450 -22.883 1.00 . A A . 51 THR HB 1 1
8 6755 1 1 51 THR HG1 H -18.582 -11.795 -20.799 1.00 . A A . 51 THR HG1 1 1
8 6756 1 1 51 THR HG21 H -16.181 -12.217 -23.782 1.00 . A A . 51 THR HG21 1 1
8 6757 1 1 51 THR HG22 H -17.397 -13.436 -24.164 1.00 . A A . 51 THR HG22 1 1
8 6758 1 1 51 THR HG23 H -16.485 -13.541 -22.659 1.00 . A A . 51 THR HG23 1 1
8 6759 1 1 51 THR N N -18.908 -9.738 -22.439 1.00 . A A . 51 THR N 1 1
8 6760 1 1 51 THR O O -19.430 -10.444 -25.075 1.00 . A A . 51 THR O 1 1
8 6761 1 1 51 THR OG1 O -17.777 -12.060 -21.254 1.00 . A A . 51 THR OG1 1 1
8 6762 1 1 52 PHE C C -17.521 -12.114 -27.461 1.00 . A A . 52 PHE C 1 1
8 6763 1 1 52 PHE CA C -17.386 -10.689 -26.931 1.00 . A A . 52 PHE CA 1 1
8 6764 1 1 52 PHE CB C -16.194 -9.998 -27.595 1.00 . A A . 52 PHE CB 1 1
8 6765 1 1 52 PHE CD1 C -14.547 -8.481 -26.461 1.00 . A A . 52 PHE CD1 1 1
8 6766 1 1 52 PHE CD2 C -16.758 -7.671 -26.840 1.00 . A A . 52 PHE CD2 1 1
8 6767 1 1 52 PHE CE1 C -14.205 -7.280 -25.870 1.00 . A A . 52 PHE CE1 1 1
8 6768 1 1 52 PHE CE2 C -16.421 -6.467 -26.250 1.00 . A A . 52 PHE CE2 1 1
8 6769 1 1 52 PHE CG C -15.825 -8.691 -26.953 1.00 . A A . 52 PHE CG 1 1
8 6770 1 1 52 PHE CZ C -15.143 -6.272 -25.764 1.00 . A A . 52 PHE CZ 1 1
8 6771 1 1 52 PHE H H -16.333 -10.778 -25.096 1.00 . A A . 52 PHE H 1 1
8 6772 1 1 52 PHE HA H -18.287 -10.143 -27.167 1.00 . A A . 52 PHE HA 1 1
8 6773 1 1 52 PHE HB2 H -15.334 -10.647 -27.541 1.00 . A A . 52 PHE HB2 1 1
8 6774 1 1 52 PHE HB3 H -16.430 -9.805 -28.630 1.00 . A A . 52 PHE HB3 1 1
8 6775 1 1 52 PHE HD1 H -13.812 -9.270 -26.544 1.00 . A A . 52 PHE HD1 1 1
8 6776 1 1 52 PHE HD2 H -17.757 -7.823 -27.220 1.00 . A A . 52 PHE HD2 1 1
8 6777 1 1 52 PHE HE1 H -13.204 -7.130 -25.490 1.00 . A A . 52 PHE HE1 1 1
8 6778 1 1 52 PHE HE2 H -17.156 -5.681 -26.169 1.00 . A A . 52 PHE HE2 1 1
8 6779 1 1 52 PHE HZ H -14.877 -5.332 -25.303 1.00 . A A . 52 PHE HZ 1 1
8 6780 1 1 52 PHE N N -17.229 -10.687 -25.481 1.00 . A A . 52 PHE N 1 1
8 6781 1 1 52 PHE O O -16.583 -12.908 -27.387 1.00 . A A . 52 PHE O 1 1
8 6782 1 1 53 THR C C -18.697 -13.803 -30.036 1.00 . A A . 53 THR C 1 1
8 6783 1 1 53 THR CA C -18.957 -13.760 -28.535 1.00 . A A . 53 THR CA 1 1
8 6784 1 1 53 THR CB C -20.407 -14.202 -28.264 1.00 . A A . 53 THR CB 1 1
8 6785 1 1 53 THR CG2 C -20.481 -15.081 -27.024 1.00 . A A . 53 THR CG2 1 1
8 6786 1 1 53 THR H H -19.405 -11.755 -28.025 1.00 . A A . 53 THR H 1 1
8 6787 1 1 53 THR HA H -18.292 -14.456 -28.044 1.00 . A A . 53 THR HA 1 1
8 6788 1 1 53 THR HB H -20.758 -14.772 -29.112 1.00 . A A . 53 THR HB 1 1
8 6789 1 1 53 THR HG1 H -22.153 -13.286 -28.304 1.00 . A A . 53 THR HG1 1 1
8 6790 1 1 53 THR HG21 H -19.867 -15.958 -27.167 1.00 . A A . 53 THR HG21 1 1
8 6791 1 1 53 THR HG22 H -21.505 -15.381 -26.857 1.00 . A A . 53 THR HG22 1 1
8 6792 1 1 53 THR HG23 H -20.125 -14.527 -26.169 1.00 . A A . 53 THR HG23 1 1
8 6793 1 1 53 THR N N -18.697 -12.431 -27.995 1.00 . A A . 53 THR N 1 1
8 6794 1 1 53 THR O O -19.353 -13.106 -30.811 1.00 . A A . 53 THR O 1 1
8 6795 1 1 53 THR OG1 O -21.246 -13.055 -28.093 1.00 . A A . 53 THR OG1 1 1
8 6796 1 1 54 VAL C C -18.108 -15.949 -32.483 1.00 . A A . 54 VAL C 1 1
8 6797 1 1 54 VAL CA C -17.389 -14.761 -31.853 1.00 . A A . 54 VAL CA 1 1
8 6798 1 1 54 VAL CB C -15.870 -14.934 -32.044 1.00 . A A . 54 VAL CB 1 1
8 6799 1 1 54 VAL CG1 C -15.509 -14.882 -33.520 1.00 . A A . 54 VAL CG1 1 1
8 6800 1 1 54 VAL CG2 C -15.111 -13.873 -31.262 1.00 . A A . 54 VAL CG2 1 1
8 6801 1 1 54 VAL H H -17.246 -15.155 -29.777 1.00 . A A . 54 VAL H 1 1
8 6802 1 1 54 VAL HA H -17.694 -13.858 -32.359 1.00 . A A . 54 VAL HA 1 1
8 6803 1 1 54 VAL HB H -15.588 -15.904 -31.661 1.00 . A A . 54 VAL HB 1 1
8 6804 1 1 54 VAL HG11 H -14.518 -14.465 -33.634 1.00 . A A . 54 VAL HG11 1 1
8 6805 1 1 54 VAL HG12 H -15.530 -15.879 -33.933 1.00 . A A . 54 VAL HG12 1 1
8 6806 1 1 54 VAL HG13 H -16.221 -14.261 -34.043 1.00 . A A . 54 VAL HG13 1 1
8 6807 1 1 54 VAL HG21 H -14.072 -13.887 -31.553 1.00 . A A . 54 VAL HG21 1 1
8 6808 1 1 54 VAL HG22 H -15.531 -12.899 -31.474 1.00 . A A . 54 VAL HG22 1 1
8 6809 1 1 54 VAL HG23 H -15.191 -14.077 -30.205 1.00 . A A . 54 VAL HG23 1 1
8 6810 1 1 54 VAL N N -17.734 -14.625 -30.443 1.00 . A A . 54 VAL N 1 1
8 6811 1 1 54 VAL O O -17.717 -17.100 -32.289 1.00 . A A . 54 VAL O 1 1
8 6812 1 1 55 THR C C -19.569 -16.814 -35.374 1.00 . A A . 55 THR C 1 1
8 6813 1 1 55 THR CA C -19.938 -16.704 -33.898 1.00 . A A . 55 THR CA 1 1
8 6814 1 1 55 THR CB C -21.450 -16.442 -33.776 1.00 . A A . 55 THR CB 1 1
8 6815 1 1 55 THR CG2 C -22.248 -17.589 -34.379 1.00 . A A . 55 THR CG2 1 1
8 6816 1 1 55 THR H H -19.425 -14.724 -33.355 1.00 . A A . 55 THR H 1 1
8 6817 1 1 55 THR HA H -19.716 -17.643 -33.411 1.00 . A A . 55 THR HA 1 1
8 6818 1 1 55 THR HB H -21.688 -15.536 -34.315 1.00 . A A . 55 THR HB 1 1
8 6819 1 1 55 THR HG1 H -22.666 -15.846 -32.344 1.00 . A A . 55 THR HG1 1 1
8 6820 1 1 55 THR HG21 H -23.201 -17.667 -33.875 1.00 . A A . 55 THR HG21 1 1
8 6821 1 1 55 THR HG22 H -21.701 -18.511 -34.257 1.00 . A A . 55 THR HG22 1 1
8 6822 1 1 55 THR HG23 H -22.412 -17.401 -35.429 1.00 . A A . 55 THR HG23 1 1
8 6823 1 1 55 THR N N -19.162 -15.661 -33.239 1.00 . A A . 55 THR N 1 1
8 6824 1 1 55 THR O O -20.009 -16.008 -36.193 1.00 . A A . 55 THR O 1 1
8 6825 1 1 55 THR OG1 O -21.809 -16.275 -32.400 1.00 . A A . 55 THR OG1 1 1
8 6826 1 1 56 GLU C C -19.493 -18.527 -37.940 1.00 . A A . 56 GLU C 1 1
8 6827 1 1 56 GLU CA C -18.334 -18.030 -37.082 1.00 . A A . 56 GLU CA 1 1
8 6828 1 1 56 GLU CB C -17.181 -19.034 -37.132 1.00 . A A . 56 GLU CB 1 1
8 6829 1 1 56 GLU CD C -14.958 -19.569 -36.060 1.00 . A A . 56 GLU CD 1 1
8 6830 1 1 56 GLU CG C -15.871 -18.483 -36.595 1.00 . A A . 56 GLU CG 1 1
8 6831 1 1 56 GLU H H -18.443 -18.425 -35.005 1.00 . A A . 56 GLU H 1 1
8 6832 1 1 56 GLU HA H -17.992 -17.083 -37.473 1.00 . A A . 56 GLU HA 1 1
8 6833 1 1 56 GLU HB2 H -17.449 -19.902 -36.549 1.00 . A A . 56 GLU HB2 1 1
8 6834 1 1 56 GLU HB3 H -17.027 -19.334 -38.158 1.00 . A A . 56 GLU HB3 1 1
8 6835 1 1 56 GLU HG2 H -15.359 -17.965 -37.391 1.00 . A A . 56 GLU HG2 1 1
8 6836 1 1 56 GLU HG3 H -16.087 -17.790 -35.796 1.00 . A A . 56 GLU HG3 1 1
8 6837 1 1 56 GLU N N -18.761 -17.816 -35.704 1.00 . A A . 56 GLU N 1 1
8 6838 1 1 56 GLU O O -19.550 -18.259 -39.140 1.00 . A A . 56 GLU O 1 1
8 6839 1 1 56 GLU OE1 O -14.983 -20.690 -36.611 1.00 . A A . 56 GLU OE1 1 1
8 6840 1 1 56 GLU OE2 O -14.218 -19.299 -35.091 1.00 . A A . 56 GLU OE2 1 1
9 6841 1 1 1 MET C C -10.704 -2.943 -19.577 1.00 . A A . 1 MET C 1 1
9 6842 1 1 1 MET CA C -11.173 -1.595 -19.037 1.00 . A A . 1 MET CA 1 1
9 6843 1 1 1 MET CB C -12.387 -1.109 -19.831 1.00 . A A . 1 MET CB 1 1
9 6844 1 1 1 MET CE C -14.003 2.629 -19.571 1.00 . A A . 1 MET CE 1 1
9 6845 1 1 1 MET CG C -13.137 0.029 -19.158 1.00 . A A . 1 MET CG 1 1
9 6846 1 1 1 MET H1 H -9.590 -0.509 -19.928 1.00 . A A . 1 MET H1 1 1
9 6847 1 1 1 MET HA H -11.456 -1.713 -18.002 1.00 . A A . 1 MET HA 1 1
9 6848 1 1 1 MET HB2 H -12.055 -0.769 -20.801 1.00 . A A . 1 MET HB2 1 1
9 6849 1 1 1 MET HB3 H -13.071 -1.934 -19.962 1.00 . A A . 1 MET HB3 1 1
9 6850 1 1 1 MET HE1 H -14.292 2.788 -18.543 1.00 . A A . 1 MET HE1 1 1
9 6851 1 1 1 MET HE2 H -13.827 3.582 -20.048 1.00 . A A . 1 MET HE2 1 1
9 6852 1 1 1 MET HE3 H -14.792 2.106 -20.091 1.00 . A A . 1 MET HE3 1 1
9 6853 1 1 1 MET HG2 H -14.178 -0.028 -19.438 1.00 . A A . 1 MET HG2 1 1
9 6854 1 1 1 MET HG3 H -13.048 -0.083 -18.087 1.00 . A A . 1 MET HG3 1 1
9 6855 1 1 1 MET N N -10.100 -0.609 -19.097 1.00 . A A . 1 MET N 1 1
9 6856 1 1 1 MET O O -9.968 -3.007 -20.562 1.00 . A A . 1 MET O 1 1
9 6857 1 1 1 MET SD S -12.503 1.651 -19.625 1.00 . A A . 1 MET SD 1 1
9 6858 1 1 2 THR C C -11.973 -6.153 -19.814 1.00 . A A . 2 THR C 1 1
9 6859 1 1 2 THR CA C -10.758 -5.364 -19.340 1.00 . A A . 2 THR CA 1 1
9 6860 1 1 2 THR CB C -10.076 -6.134 -18.193 1.00 . A A . 2 THR CB 1 1
9 6861 1 1 2 THR CG2 C -9.717 -7.547 -18.628 1.00 . A A . 2 THR CG2 1 1
9 6862 1 1 2 THR H H -11.720 -3.903 -18.147 1.00 . A A . 2 THR H 1 1
9 6863 1 1 2 THR HA H -10.056 -5.278 -20.156 1.00 . A A . 2 THR HA 1 1
9 6864 1 1 2 THR HB H -10.762 -6.193 -17.361 1.00 . A A . 2 THR HB 1 1
9 6865 1 1 2 THR HG1 H -8.842 -5.448 -16.816 1.00 . A A . 2 THR HG1 1 1
9 6866 1 1 2 THR HG21 H -9.054 -7.503 -19.480 1.00 . A A . 2 THR HG21 1 1
9 6867 1 1 2 THR HG22 H -10.616 -8.080 -18.898 1.00 . A A . 2 THR HG22 1 1
9 6868 1 1 2 THR HG23 H -9.224 -8.059 -17.815 1.00 . A A . 2 THR HG23 1 1
9 6869 1 1 2 THR N N -11.135 -4.018 -18.925 1.00 . A A . 2 THR N 1 1
9 6870 1 1 2 THR O O -12.853 -6.493 -19.023 1.00 . A A . 2 THR O 1 1
9 6871 1 1 2 THR OG1 O -8.893 -5.443 -17.774 1.00 . A A . 2 THR OG1 1 1
9 6872 1 1 3 PHE C C -12.711 -8.636 -21.979 1.00 . A A . 3 PHE C 1 1
9 6873 1 1 3 PHE CA C -13.122 -7.195 -21.690 1.00 . A A . 3 PHE CA 1 1
9 6874 1 1 3 PHE CB C -13.603 -6.522 -22.978 1.00 . A A . 3 PHE CB 1 1
9 6875 1 1 3 PHE CD1 C -13.333 -4.062 -23.387 1.00 . A A . 3 PHE CD1 1 1
9 6876 1 1 3 PHE CD2 C -15.131 -4.789 -22.001 1.00 . A A . 3 PHE CD2 1 1
9 6877 1 1 3 PHE CE1 C -13.725 -2.748 -23.212 1.00 . A A . 3 PHE CE1 1 1
9 6878 1 1 3 PHE CE2 C -15.528 -3.478 -21.822 1.00 . A A . 3 PHE CE2 1 1
9 6879 1 1 3 PHE CG C -14.030 -5.096 -22.785 1.00 . A A . 3 PHE CG 1 1
9 6880 1 1 3 PHE CZ C -14.823 -2.455 -22.427 1.00 . A A . 3 PHE CZ 1 1
9 6881 1 1 3 PHE H H -11.282 -6.147 -21.691 1.00 . A A . 3 PHE H 1 1
9 6882 1 1 3 PHE HA H -13.929 -7.200 -20.974 1.00 . A A . 3 PHE HA 1 1
9 6883 1 1 3 PHE HB2 H -12.801 -6.532 -23.702 1.00 . A A . 3 PHE HB2 1 1
9 6884 1 1 3 PHE HB3 H -14.443 -7.072 -23.370 1.00 . A A . 3 PHE HB3 1 1
9 6885 1 1 3 PHE HD1 H -12.473 -4.289 -24.000 1.00 . A A . 3 PHE HD1 1 1
9 6886 1 1 3 PHE HD2 H -15.683 -5.588 -21.526 1.00 . A A . 3 PHE HD2 1 1
9 6887 1 1 3 PHE HE1 H -13.171 -1.951 -23.686 1.00 . A A . 3 PHE HE1 1 1
9 6888 1 1 3 PHE HE2 H -16.387 -3.252 -21.208 1.00 . A A . 3 PHE HE2 1 1
9 6889 1 1 3 PHE HZ H -15.131 -1.429 -22.290 1.00 . A A . 3 PHE HZ 1 1
9 6890 1 1 3 PHE N N -12.013 -6.445 -21.110 1.00 . A A . 3 PHE N 1 1
9 6891 1 1 3 PHE O O -11.535 -8.990 -21.883 1.00 . A A . 3 PHE O 1 1
9 6892 1 1 4 LYS C C -13.820 -11.192 -24.074 1.00 . A A . 4 LYS C 1 1
9 6893 1 1 4 LYS CA C -13.429 -10.866 -22.636 1.00 . A A . 4 LYS CA 1 1
9 6894 1 1 4 LYS CB C -14.201 -11.769 -21.670 1.00 . A A . 4 LYS CB 1 1
9 6895 1 1 4 LYS CD C -12.686 -13.765 -21.844 1.00 . A A . 4 LYS CD 1 1
9 6896 1 1 4 LYS CE C -12.410 -14.182 -20.408 1.00 . A A . 4 LYS CE 1 1
9 6897 1 1 4 LYS CG C -14.105 -13.246 -22.010 1.00 . A A . 4 LYS CG 1 1
9 6898 1 1 4 LYS H H -14.605 -9.123 -22.391 1.00 . A A . 4 LYS H 1 1
9 6899 1 1 4 LYS HA H -12.372 -11.044 -22.514 1.00 . A A . 4 LYS HA 1 1
9 6900 1 1 4 LYS HB2 H -13.813 -11.624 -20.673 1.00 . A A . 4 LYS HB2 1 1
9 6901 1 1 4 LYS HB3 H -15.243 -11.484 -21.687 1.00 . A A . 4 LYS HB3 1 1
9 6902 1 1 4 LYS HD2 H -12.547 -14.621 -22.488 1.00 . A A . 4 LYS HD2 1 1
9 6903 1 1 4 LYS HD3 H -11.992 -12.986 -22.123 1.00 . A A . 4 LYS HD3 1 1
9 6904 1 1 4 LYS HE2 H -11.369 -14.455 -20.319 1.00 . A A . 4 LYS HE2 1 1
9 6905 1 1 4 LYS HE3 H -12.618 -13.345 -19.757 1.00 . A A . 4 LYS HE3 1 1
9 6906 1 1 4 LYS HG2 H -14.758 -13.800 -21.353 1.00 . A A . 4 LYS HG2 1 1
9 6907 1 1 4 LYS HG3 H -14.414 -13.392 -23.035 1.00 . A A . 4 LYS HG3 1 1
9 6908 1 1 4 LYS HZ1 H -12.661 -16.064 -19.539 1.00 . A A . 4 LYS HZ1 1 1
9 6909 1 1 4 LYS HZ2 H -13.717 -15.757 -20.824 1.00 . A A . 4 LYS HZ2 1 1
9 6910 1 1 4 LYS HZ3 H -13.980 -15.027 -19.320 1.00 . A A . 4 LYS HZ3 1 1
9 6911 1 1 4 LYS N N -13.687 -9.464 -22.332 1.00 . A A . 4 LYS N 1 1
9 6912 1 1 4 LYS NZ N -13.252 -15.338 -19.993 1.00 . A A . 4 LYS NZ 1 1
9 6913 1 1 4 LYS O O -14.759 -10.613 -24.619 1.00 . A A . 4 LYS O 1 1
9 6914 1 1 5 ALA C C -13.474 -14.046 -26.171 1.00 . A A . 5 ALA C 1 1
9 6915 1 1 5 ALA CA C -13.367 -12.529 -26.057 1.00 . A A . 5 ALA CA 1 1
9 6916 1 1 5 ALA CB C -12.283 -12.004 -26.987 1.00 . A A . 5 ALA CB 1 1
9 6917 1 1 5 ALA H H -12.357 -12.550 -24.196 1.00 . A A . 5 ALA H 1 1
9 6918 1 1 5 ALA HA H -14.307 -12.089 -26.354 1.00 . A A . 5 ALA HA 1 1
9 6919 1 1 5 ALA HB1 H -12.690 -11.212 -27.601 1.00 . A A . 5 ALA HB1 1 1
9 6920 1 1 5 ALA HB2 H -11.462 -11.618 -26.402 1.00 . A A . 5 ALA HB2 1 1
9 6921 1 1 5 ALA HB3 H -11.932 -12.804 -27.619 1.00 . A A . 5 ALA HB3 1 1
9 6922 1 1 5 ALA N N -13.094 -12.124 -24.683 1.00 . A A . 5 ALA N 1 1
9 6923 1 1 5 ALA O O -12.528 -14.770 -25.855 1.00 . A A . 5 ALA O 1 1
9 6924 1 1 6 ILE C C -15.104 -16.314 -28.239 1.00 . A A . 6 ILE C 1 1
9 6925 1 1 6 ILE CA C -14.858 -15.952 -26.777 1.00 . A A . 6 ILE CA 1 1
9 6926 1 1 6 ILE CB C -16.059 -16.425 -25.936 1.00 . A A . 6 ILE CB 1 1
9 6927 1 1 6 ILE CD1 C -15.097 -18.611 -25.058 1.00 . A A . 6 ILE CD1 1 1
9 6928 1 1 6 ILE CG1 C -16.138 -17.952 -25.934 1.00 . A A . 6 ILE CG1 1 1
9 6929 1 1 6 ILE CG2 C -17.349 -15.822 -26.468 1.00 . A A . 6 ILE CG2 1 1
9 6930 1 1 6 ILE H H -15.344 -13.894 -26.857 1.00 . A A . 6 ILE H 1 1
9 6931 1 1 6 ILE HA H -13.976 -16.470 -26.433 1.00 . A A . 6 ILE HA 1 1
9 6932 1 1 6 ILE HB H -15.918 -16.077 -24.923 1.00 . A A . 6 ILE HB 1 1
9 6933 1 1 6 ILE HD11 H -15.504 -18.768 -24.070 1.00 . A A . 6 ILE HD11 1 1
9 6934 1 1 6 ILE HD12 H -14.812 -19.561 -25.487 1.00 . A A . 6 ILE HD12 1 1
9 6935 1 1 6 ILE HD13 H -14.226 -17.972 -24.990 1.00 . A A . 6 ILE HD13 1 1
9 6936 1 1 6 ILE HG12 H -17.111 -18.255 -25.579 1.00 . A A . 6 ILE HG12 1 1
9 6937 1 1 6 ILE HG13 H -16.000 -18.313 -26.943 1.00 . A A . 6 ILE HG13 1 1
9 6938 1 1 6 ILE HG21 H -18.162 -16.062 -25.799 1.00 . A A . 6 ILE HG21 1 1
9 6939 1 1 6 ILE HG22 H -17.246 -14.749 -26.534 1.00 . A A . 6 ILE HG22 1 1
9 6940 1 1 6 ILE HG23 H -17.558 -16.224 -27.447 1.00 . A A . 6 ILE HG23 1 1
9 6941 1 1 6 ILE N N -14.629 -14.521 -26.623 1.00 . A A . 6 ILE N 1 1
9 6942 1 1 6 ILE O O -15.839 -15.623 -28.945 1.00 . A A . 6 ILE O 1 1
9 6943 1 1 7 ILE C C -15.431 -19.157 -30.125 1.00 . A A . 7 ILE C 1 1
9 6944 1 1 7 ILE CA C -14.637 -17.856 -30.061 1.00 . A A . 7 ILE CA 1 1
9 6945 1 1 7 ILE CB C -13.271 -18.069 -30.739 1.00 . A A . 7 ILE CB 1 1
9 6946 1 1 7 ILE CD1 C -12.954 -15.565 -31.068 1.00 . A A . 7 ILE CD1 1 1
9 6947 1 1 7 ILE CG1 C -12.373 -16.849 -30.520 1.00 . A A . 7 ILE CG1 1 1
9 6948 1 1 7 ILE CG2 C -13.453 -18.339 -32.225 1.00 . A A . 7 ILE CG2 1 1
9 6949 1 1 7 ILE H H -13.912 -17.909 -28.074 1.00 . A A . 7 ILE H 1 1
9 6950 1 1 7 ILE HA H -15.172 -17.092 -30.607 1.00 . A A . 7 ILE HA 1 1
9 6951 1 1 7 ILE HB H -12.804 -18.935 -30.295 1.00 . A A . 7 ILE HB 1 1
9 6952 1 1 7 ILE HD11 H -13.345 -15.741 -32.059 1.00 . A A . 7 ILE HD11 1 1
9 6953 1 1 7 ILE HD12 H -13.747 -15.223 -30.421 1.00 . A A . 7 ILE HD12 1 1
9 6954 1 1 7 ILE HD13 H -12.180 -14.813 -31.117 1.00 . A A . 7 ILE HD13 1 1
9 6955 1 1 7 ILE HG12 H -12.211 -16.715 -29.462 1.00 . A A . 7 ILE HG12 1 1
9 6956 1 1 7 ILE HG13 H -11.423 -17.019 -31.006 1.00 . A A . 7 ILE HG13 1 1
9 6957 1 1 7 ILE HG21 H -13.653 -19.389 -32.378 1.00 . A A . 7 ILE HG21 1 1
9 6958 1 1 7 ILE HG22 H -14.284 -17.758 -32.597 1.00 . A A . 7 ILE HG22 1 1
9 6959 1 1 7 ILE HG23 H -12.554 -18.063 -32.755 1.00 . A A . 7 ILE HG23 1 1
9 6960 1 1 7 ILE N N -14.484 -17.401 -28.685 1.00 . A A . 7 ILE N 1 1
9 6961 1 1 7 ILE O O -15.053 -20.157 -29.518 1.00 . A A . 7 ILE O 1 1
9 6962 1 1 8 ASN C C -16.815 -21.265 -32.059 1.00 . A A . 8 ASN C 1 1
9 6963 1 1 8 ASN CA C -17.382 -20.312 -31.011 1.00 . A A . 8 ASN CA 1 1
9 6964 1 1 8 ASN CB C -18.804 -19.898 -31.397 1.00 . A A . 8 ASN CB 1 1
9 6965 1 1 8 ASN CG C -19.456 -19.020 -30.347 1.00 . A A . 8 ASN CG 1 1
9 6966 1 1 8 ASN H H -16.784 -18.306 -31.327 1.00 . A A . 8 ASN H 1 1
9 6967 1 1 8 ASN HA H -17.411 -20.819 -30.057 1.00 . A A . 8 ASN HA 1 1
9 6968 1 1 8 ASN HB2 H -18.772 -19.351 -32.328 1.00 . A A . 8 ASN HB2 1 1
9 6969 1 1 8 ASN HB3 H -19.408 -20.783 -31.526 1.00 . A A . 8 ASN HB3 1 1
9 6970 1 1 8 ASN HD21 H -21.163 -19.026 -31.367 1.00 . A A . 8 ASN HD21 1 1
9 6971 1 1 8 ASN HD22 H -21.170 -18.121 -29.895 1.00 . A A . 8 ASN HD22 1 1
9 6972 1 1 8 ASN N N -16.534 -19.134 -30.866 1.00 . A A . 8 ASN N 1 1
9 6973 1 1 8 ASN ND2 N -20.725 -18.689 -30.558 1.00 . A A . 8 ASN ND2 1 1
9 6974 1 1 8 ASN O O -16.821 -20.967 -33.252 1.00 . A A . 8 ASN O 1 1
9 6975 1 1 8 ASN OD1 O -18.827 -18.644 -29.359 1.00 . A A . 8 ASN OD1 1 1
9 6976 1 1 9 GLY C C -16.304 -24.789 -32.272 1.00 . A A . 9 GLY C 1 1
9 6977 1 1 9 GLY CA C -15.763 -23.394 -32.513 1.00 . A A . 9 GLY CA 1 1
9 6978 1 1 9 GLY H H -16.348 -22.598 -30.639 1.00 . A A . 9 GLY H 1 1
9 6979 1 1 9 GLY HA2 H -15.991 -23.100 -33.526 1.00 . A A . 9 GLY HA2 1 1
9 6980 1 1 9 GLY HA3 H -14.689 -23.410 -32.386 1.00 . A A . 9 GLY HA3 1 1
9 6981 1 1 9 GLY N N -16.325 -22.414 -31.603 1.00 . A A . 9 GLY N 1 1
9 6982 1 1 9 GLY O O -16.626 -25.151 -31.139 1.00 . A A . 9 GLY O 1 1
9 6983 1 1 10 LYS C C -15.773 -27.930 -33.044 1.00 . A A . 10 LYS C 1 1
9 6984 1 1 10 LYS CA C -16.915 -26.937 -33.238 1.00 . A A . 10 LYS CA 1 1
9 6985 1 1 10 LYS CB C -17.713 -27.300 -34.492 1.00 . A A . 10 LYS CB 1 1
9 6986 1 1 10 LYS CD C -19.857 -28.450 -33.867 1.00 . A A . 10 LYS CD 1 1
9 6987 1 1 10 LYS CE C -19.885 -28.370 -32.348 1.00 . A A . 10 LYS CE 1 1
9 6988 1 1 10 LYS CG C -18.440 -28.629 -34.388 1.00 . A A . 10 LYS CG 1 1
9 6989 1 1 10 LYS H H -16.135 -25.229 -34.214 1.00 . A A . 10 LYS H 1 1
9 6990 1 1 10 LYS HA H -17.568 -26.987 -32.380 1.00 . A A . 10 LYS HA 1 1
9 6991 1 1 10 LYS HB2 H -18.444 -26.526 -34.675 1.00 . A A . 10 LYS HB2 1 1
9 6992 1 1 10 LYS HB3 H -17.036 -27.349 -35.333 1.00 . A A . 10 LYS HB3 1 1
9 6993 1 1 10 LYS HD2 H -20.268 -27.537 -34.271 1.00 . A A . 10 LYS HD2 1 1
9 6994 1 1 10 LYS HD3 H -20.458 -29.289 -34.186 1.00 . A A . 10 LYS HD3 1 1
9 6995 1 1 10 LYS HE2 H -19.154 -29.058 -31.951 1.00 . A A . 10 LYS HE2 1 1
9 6996 1 1 10 LYS HE3 H -19.632 -27.363 -32.049 1.00 . A A . 10 LYS HE3 1 1
9 6997 1 1 10 LYS HG2 H -18.484 -29.084 -35.367 1.00 . A A . 10 LYS HG2 1 1
9 6998 1 1 10 LYS HG3 H -17.897 -29.275 -33.713 1.00 . A A . 10 LYS HG3 1 1
9 6999 1 1 10 LYS HZ1 H -21.970 -28.425 -32.464 1.00 . A A . 10 LYS HZ1 1 1
9 7000 1 1 10 LYS HZ2 H -21.377 -28.230 -30.893 1.00 . A A . 10 LYS HZ2 1 1
9 7001 1 1 10 LYS HZ3 H -21.295 -29.743 -31.646 1.00 . A A . 10 LYS HZ3 1 1
9 7002 1 1 10 LYS N N -16.408 -25.575 -33.338 1.00 . A A . 10 LYS N 1 1
9 7003 1 1 10 LYS NZ N -21.225 -28.716 -31.799 1.00 . A A . 10 LYS NZ 1 1
9 7004 1 1 10 LYS O O -15.915 -28.924 -32.332 1.00 . A A . 10 LYS O 1 1
9 7005 1 1 11 THR C C -12.587 -28.117 -32.410 1.00 . A A . 11 THR C 1 1
9 7006 1 1 11 THR CA C -13.474 -28.523 -33.581 1.00 . A A . 11 THR CA 1 1
9 7007 1 1 11 THR CB C -12.640 -28.496 -34.875 1.00 . A A . 11 THR CB 1 1
9 7008 1 1 11 THR CG2 C -13.504 -28.826 -36.084 1.00 . A A . 11 THR CG2 1 1
9 7009 1 1 11 THR H H -14.589 -26.847 -34.237 1.00 . A A . 11 THR H 1 1
9 7010 1 1 11 THR HA H -13.823 -29.532 -33.423 1.00 . A A . 11 THR HA 1 1
9 7011 1 1 11 THR HB H -11.859 -29.239 -34.797 1.00 . A A . 11 THR HB 1 1
9 7012 1 1 11 THR HG1 H -12.725 -26.532 -35.024 1.00 . A A . 11 THR HG1 1 1
9 7013 1 1 11 THR HG21 H -12.982 -29.528 -36.718 1.00 . A A . 11 THR HG21 1 1
9 7014 1 1 11 THR HG22 H -13.709 -27.922 -36.637 1.00 . A A . 11 THR HG22 1 1
9 7015 1 1 11 THR HG23 H -14.433 -29.265 -35.752 1.00 . A A . 11 THR HG23 1 1
9 7016 1 1 11 THR N N -14.640 -27.654 -33.683 1.00 . A A . 11 THR N 1 1
9 7017 1 1 11 THR O O -12.167 -28.958 -31.614 1.00 . A A . 11 THR O 1 1
9 7018 1 1 11 THR OG1 O -12.043 -27.207 -35.048 1.00 . A A . 11 THR OG1 1 1
9 7019 1 1 12 LEU C C -11.948 -24.927 -30.783 1.00 . A A . 12 LEU C 1 1
9 7020 1 1 12 LEU CA C -11.467 -26.303 -31.232 1.00 . A A . 12 LEU CA 1 1
9 7021 1 1 12 LEU CB C -10.009 -26.223 -31.688 1.00 . A A . 12 LEU CB 1 1
9 7022 1 1 12 LEU CD1 C -7.559 -26.380 -31.184 1.00 . A A . 12 LEU CD1 1 1
9 7023 1 1 12 LEU CD2 C -9.076 -25.143 -29.628 1.00 . A A . 12 LEU CD2 1 1
9 7024 1 1 12 LEU CG C -8.955 -26.319 -30.585 1.00 . A A . 12 LEU CG 1 1
9 7025 1 1 12 LEU H H -12.668 -26.200 -32.973 1.00 . A A . 12 LEU H 1 1
9 7026 1 1 12 LEU HA H -11.538 -26.987 -30.400 1.00 . A A . 12 LEU HA 1 1
9 7027 1 1 12 LEU HB2 H -9.835 -27.031 -32.382 1.00 . A A . 12 LEU HB2 1 1
9 7028 1 1 12 LEU HB3 H -9.873 -25.279 -32.195 1.00 . A A . 12 LEU HB3 1 1
9 7029 1 1 12 LEU HD11 H -7.128 -25.391 -31.194 1.00 . A A . 12 LEU HD11 1 1
9 7030 1 1 12 LEU HD12 H -7.617 -26.759 -32.194 1.00 . A A . 12 LEU HD12 1 1
9 7031 1 1 12 LEU HD13 H -6.941 -27.037 -30.590 1.00 . A A . 12 LEU HD13 1 1
9 7032 1 1 12 LEU HD21 H -9.830 -25.359 -28.885 1.00 . A A . 12 LEU HD21 1 1
9 7033 1 1 12 LEU HD22 H -9.358 -24.257 -30.180 1.00 . A A . 12 LEU HD22 1 1
9 7034 1 1 12 LEU HD23 H -8.127 -24.976 -29.140 1.00 . A A . 12 LEU HD23 1 1
9 7035 1 1 12 LEU HG H -9.115 -27.228 -30.020 1.00 . A A . 12 LEU HG 1 1
9 7036 1 1 12 LEU N N -12.305 -26.822 -32.309 1.00 . A A . 12 LEU N 1 1
9 7037 1 1 12 LEU O O -11.899 -23.961 -31.545 1.00 . A A . 12 LEU O 1 1
9 7038 1 1 13 LYS C C -11.782 -22.845 -28.258 1.00 . A A . 13 LYS C 1 1
9 7039 1 1 13 LYS CA C -12.898 -23.587 -28.988 1.00 . A A . 13 LYS CA 1 1
9 7040 1 1 13 LYS CB C -14.065 -23.844 -28.030 1.00 . A A . 13 LYS CB 1 1
9 7041 1 1 13 LYS CD C -14.073 -22.601 -25.848 1.00 . A A . 13 LYS CD 1 1
9 7042 1 1 13 LYS CE C -15.247 -22.741 -24.890 1.00 . A A . 13 LYS CE 1 1
9 7043 1 1 13 LYS CG C -14.533 -22.601 -27.295 1.00 . A A . 13 LYS CG 1 1
9 7044 1 1 13 LYS H H -12.426 -25.650 -28.982 1.00 . A A . 13 LYS H 1 1
9 7045 1 1 13 LYS HA H -13.243 -22.975 -29.807 1.00 . A A . 13 LYS HA 1 1
9 7046 1 1 13 LYS HB2 H -14.896 -24.239 -28.594 1.00 . A A . 13 LYS HB2 1 1
9 7047 1 1 13 LYS HB3 H -13.758 -24.575 -27.296 1.00 . A A . 13 LYS HB3 1 1
9 7048 1 1 13 LYS HD2 H -13.398 -23.429 -25.693 1.00 . A A . 13 LYS HD2 1 1
9 7049 1 1 13 LYS HD3 H -13.560 -21.672 -25.641 1.00 . A A . 13 LYS HD3 1 1
9 7050 1 1 13 LYS HE2 H -14.873 -22.737 -23.878 1.00 . A A . 13 LYS HE2 1 1
9 7051 1 1 13 LYS HE3 H -15.911 -21.901 -25.031 1.00 . A A . 13 LYS HE3 1 1
9 7052 1 1 13 LYS HG2 H -14.131 -21.728 -27.789 1.00 . A A . 13 LYS HG2 1 1
9 7053 1 1 13 LYS HG3 H -15.613 -22.565 -27.321 1.00 . A A . 13 LYS HG3 1 1
9 7054 1 1 13 LYS HZ1 H -16.787 -24.079 -24.439 1.00 . A A . 13 LYS HZ1 1 1
9 7055 1 1 13 LYS HZ2 H -15.377 -24.822 -25.005 1.00 . A A . 13 LYS HZ2 1 1
9 7056 1 1 13 LYS HZ3 H -16.396 -24.013 -26.084 1.00 . A A . 13 LYS HZ3 1 1
9 7057 1 1 13 LYS N N -12.411 -24.845 -29.541 1.00 . A A . 13 LYS N 1 1
9 7058 1 1 13 LYS NZ N -16.005 -24.002 -25.121 1.00 . A A . 13 LYS NZ 1 1
9 7059 1 1 13 LYS O O -11.058 -23.430 -27.452 1.00 . A A . 13 LYS O 1 1
9 7060 1 1 14 GLY C C -11.186 -19.790 -26.884 1.00 . A A . 14 GLY C 1 1
9 7061 1 1 14 GLY CA C -10.620 -20.755 -27.906 1.00 . A A . 14 GLY CA 1 1
9 7062 1 1 14 GLY H H -12.254 -21.141 -29.196 1.00 . A A . 14 GLY H 1 1
9 7063 1 1 14 GLY HA2 H -9.920 -21.414 -27.415 1.00 . A A . 14 GLY HA2 1 1
9 7064 1 1 14 GLY HA3 H -10.095 -20.191 -28.665 1.00 . A A . 14 GLY HA3 1 1
9 7065 1 1 14 GLY N N -11.649 -21.554 -28.545 1.00 . A A . 14 GLY N 1 1
9 7066 1 1 14 GLY O O -12.401 -19.710 -26.704 1.00 . A A . 14 GLY O 1 1
9 7067 1 1 15 GLU C C -9.581 -17.149 -24.840 1.00 . A A . 15 GLU C 1 1
9 7068 1 1 15 GLU CA C -10.725 -18.094 -25.201 1.00 . A A . 15 GLU CA 1 1
9 7069 1 1 15 GLU CB C -11.216 -18.819 -23.946 1.00 . A A . 15 GLU CB 1 1
9 7070 1 1 15 GLU CD C -10.570 -20.376 -22.065 1.00 . A A . 15 GLU CD 1 1
9 7071 1 1 15 GLU CG C -10.291 -19.935 -23.488 1.00 . A A . 15 GLU CG 1 1
9 7072 1 1 15 GLU H H -9.349 -19.165 -26.400 1.00 . A A . 15 GLU H 1 1
9 7073 1 1 15 GLU HA H -11.537 -17.515 -25.611 1.00 . A A . 15 GLU HA 1 1
9 7074 1 1 15 GLU HB2 H -11.309 -18.103 -23.143 1.00 . A A . 15 GLU HB2 1 1
9 7075 1 1 15 GLU HB3 H -12.186 -19.246 -24.149 1.00 . A A . 15 GLU HB3 1 1
9 7076 1 1 15 GLU HG2 H -10.419 -20.784 -24.143 1.00 . A A . 15 GLU HG2 1 1
9 7077 1 1 15 GLU HG3 H -9.271 -19.586 -23.548 1.00 . A A . 15 GLU HG3 1 1
9 7078 1 1 15 GLU N N -10.304 -19.056 -26.212 1.00 . A A . 15 GLU N 1 1
9 7079 1 1 15 GLU O O -8.514 -17.584 -24.406 1.00 . A A . 15 GLU O 1 1
9 7080 1 1 15 GLU OE1 O -11.483 -21.206 -21.869 1.00 . A A . 15 GLU OE1 1 1
9 7081 1 1 15 GLU OE2 O -9.877 -19.891 -21.146 1.00 . A A . 15 GLU OE2 1 1
9 7082 1 1 16 THR C C -9.436 -13.599 -24.113 1.00 . A A . 16 THR C 1 1
9 7083 1 1 16 THR CA C -8.804 -14.846 -24.721 1.00 . A A . 16 THR CA 1 1
9 7084 1 1 16 THR CB C -8.013 -14.445 -25.981 1.00 . A A . 16 THR CB 1 1
9 7085 1 1 16 THR CG2 C -6.964 -15.493 -26.319 1.00 . A A . 16 THR CG2 1 1
9 7086 1 1 16 THR H H -10.683 -15.568 -25.374 1.00 . A A . 16 THR H 1 1
9 7087 1 1 16 THR HA H -8.112 -15.271 -24.008 1.00 . A A . 16 THR HA 1 1
9 7088 1 1 16 THR HB H -7.514 -13.506 -25.791 1.00 . A A . 16 THR HB 1 1
9 7089 1 1 16 THR HG1 H -9.263 -15.137 -27.341 1.00 . A A . 16 THR HG1 1 1
9 7090 1 1 16 THR HG21 H -6.231 -15.066 -26.987 1.00 . A A . 16 THR HG21 1 1
9 7091 1 1 16 THR HG22 H -7.440 -16.336 -26.797 1.00 . A A . 16 THR HG22 1 1
9 7092 1 1 16 THR HG23 H -6.478 -15.820 -25.412 1.00 . A A . 16 THR HG23 1 1
9 7093 1 1 16 THR N N -9.812 -15.853 -25.025 1.00 . A A . 16 THR N 1 1
9 7094 1 1 16 THR O O -10.660 -13.488 -24.029 1.00 . A A . 16 THR O 1 1
9 7095 1 1 16 THR OG1 O -8.907 -14.282 -27.088 1.00 . A A . 16 THR OG1 1 1
9 7096 1 1 17 THR C C -8.350 -10.212 -23.677 1.00 . A A . 17 THR C 1 1
9 7097 1 1 17 THR CA C -9.072 -11.421 -23.089 1.00 . A A . 17 THR CA 1 1
9 7098 1 1 17 THR CB C -8.879 -11.427 -21.561 1.00 . A A . 17 THR CB 1 1
9 7099 1 1 17 THR CG2 C -9.668 -12.560 -20.921 1.00 . A A . 17 THR CG2 1 1
9 7100 1 1 17 THR H H -7.630 -12.807 -23.785 1.00 . A A . 17 THR H 1 1
9 7101 1 1 17 THR HA H -10.128 -11.334 -23.298 1.00 . A A . 17 THR HA 1 1
9 7102 1 1 17 THR HB H -9.240 -10.489 -21.165 1.00 . A A . 17 THR HB 1 1
9 7103 1 1 17 THR HG1 H -7.153 -12.378 -21.630 1.00 . A A . 17 THR HG1 1 1
9 7104 1 1 17 THR HG21 H -9.759 -13.377 -21.623 1.00 . A A . 17 THR HG21 1 1
9 7105 1 1 17 THR HG22 H -10.651 -12.206 -20.651 1.00 . A A . 17 THR HG22 1 1
9 7106 1 1 17 THR HG23 H -9.151 -12.902 -20.037 1.00 . A A . 17 THR HG23 1 1
9 7107 1 1 17 THR N N -8.595 -12.661 -23.691 1.00 . A A . 17 THR N 1 1
9 7108 1 1 17 THR O O -7.188 -10.301 -24.072 1.00 . A A . 17 THR O 1 1
9 7109 1 1 17 THR OG1 O -7.491 -11.566 -21.243 1.00 . A A . 17 THR OG1 1 1
9 7110 1 1 18 THR C C -8.708 -6.679 -23.328 1.00 . A A . 18 THR C 1 1
9 7111 1 1 18 THR CA C -8.474 -7.855 -24.269 1.00 . A A . 18 THR CA 1 1
9 7112 1 1 18 THR CB C -9.065 -7.518 -25.650 1.00 . A A . 18 THR CB 1 1
9 7113 1 1 18 THR CG2 C -8.064 -6.743 -26.493 1.00 . A A . 18 THR CG2 1 1
9 7114 1 1 18 THR H H -9.970 -9.074 -23.400 1.00 . A A . 18 THR H 1 1
9 7115 1 1 18 THR HA H -7.411 -8.006 -24.383 1.00 . A A . 18 THR HA 1 1
9 7116 1 1 18 THR HB H -9.946 -6.906 -25.509 1.00 . A A . 18 THR HB 1 1
9 7117 1 1 18 THR HG1 H -10.124 -8.526 -26.974 1.00 . A A . 18 THR HG1 1 1
9 7118 1 1 18 THR HG21 H -7.742 -5.865 -25.952 1.00 . A A . 18 THR HG21 1 1
9 7119 1 1 18 THR HG22 H -8.529 -6.444 -27.420 1.00 . A A . 18 THR HG22 1 1
9 7120 1 1 18 THR HG23 H -7.211 -7.368 -26.704 1.00 . A A . 18 THR HG23 1 1
9 7121 1 1 18 THR N N -9.048 -9.082 -23.730 1.00 . A A . 18 THR N 1 1
9 7122 1 1 18 THR O O -9.832 -6.439 -22.888 1.00 . A A . 18 THR O 1 1
9 7123 1 1 18 THR OG1 O -9.439 -8.721 -26.330 1.00 . A A . 18 THR OG1 1 1
9 7124 1 1 19 GLU C C -7.328 -3.517 -22.857 1.00 . A A . 19 GLU C 1 1
9 7125 1 1 19 GLU CA C -7.731 -4.798 -22.133 1.00 . A A . 19 GLU CA 1 1
9 7126 1 1 19 GLU CB C -6.842 -5.003 -20.904 1.00 . A A . 19 GLU CB 1 1
9 7127 1 1 19 GLU CD C -4.590 -5.765 -20.050 1.00 . A A . 19 GLU CD 1 1
9 7128 1 1 19 GLU CG C -5.388 -5.282 -21.246 1.00 . A A . 19 GLU CG 1 1
9 7129 1 1 19 GLU H H -6.770 -6.191 -23.405 1.00 . A A . 19 GLU H 1 1
9 7130 1 1 19 GLU HA H -8.757 -4.707 -21.811 1.00 . A A . 19 GLU HA 1 1
9 7131 1 1 19 GLU HB2 H -6.883 -4.114 -20.293 1.00 . A A . 19 GLU HB2 1 1
9 7132 1 1 19 GLU HB3 H -7.222 -5.838 -20.336 1.00 . A A . 19 GLU HB3 1 1
9 7133 1 1 19 GLU HG2 H -5.350 -6.040 -22.013 1.00 . A A . 19 GLU HG2 1 1
9 7134 1 1 19 GLU HG3 H -4.937 -4.373 -21.617 1.00 . A A . 19 GLU HG3 1 1
9 7135 1 1 19 GLU N N -7.640 -5.950 -23.023 1.00 . A A . 19 GLU N 1 1
9 7136 1 1 19 GLU O O -6.178 -3.358 -23.266 1.00 . A A . 19 GLU O 1 1
9 7137 1 1 19 GLU OE1 O -5.203 -6.315 -19.111 1.00 . A A . 19 GLU OE1 1 1
9 7138 1 1 19 GLU OE2 O -3.353 -5.591 -20.051 1.00 . A A . 19 GLU OE2 1 1
9 7139 1 1 20 ALA C C -8.658 -0.177 -22.927 1.00 . A A . 20 ALA C 1 1
9 7140 1 1 20 ALA CA C -8.029 -1.340 -23.687 1.00 . A A . 20 ALA CA 1 1
9 7141 1 1 20 ALA CB C -8.555 -1.386 -25.114 1.00 . A A . 20 ALA CB 1 1
9 7142 1 1 20 ALA H H -9.181 -2.791 -22.666 1.00 . A A . 20 ALA H 1 1
9 7143 1 1 20 ALA HA H -6.959 -1.192 -23.729 1.00 . A A . 20 ALA HA 1 1
9 7144 1 1 20 ALA HB1 H -9.289 -0.605 -25.252 1.00 . A A . 20 ALA HB1 1 1
9 7145 1 1 20 ALA HB2 H -7.737 -1.237 -25.805 1.00 . A A . 20 ALA HB2 1 1
9 7146 1 1 20 ALA HB3 H -9.012 -2.346 -25.298 1.00 . A A . 20 ALA HB3 1 1
9 7147 1 1 20 ALA N N -8.283 -2.606 -23.013 1.00 . A A . 20 ALA N 1 1
9 7148 1 1 20 ALA O O -9.530 -0.375 -22.081 1.00 . A A . 20 ALA O 1 1
9 7149 1 1 21 VAL C C -10.165 2.515 -23.012 1.00 . A A . 21 VAL C 1 1
9 7150 1 1 21 VAL CA C -8.731 2.231 -22.579 1.00 . A A . 21 VAL CA 1 1
9 7151 1 1 21 VAL CB C -7.860 3.464 -22.886 1.00 . A A . 21 VAL CB 1 1
9 7152 1 1 21 VAL CG1 C -8.366 4.679 -22.124 1.00 . A A . 21 VAL CG1 1 1
9 7153 1 1 21 VAL CG2 C -6.403 3.182 -22.551 1.00 . A A . 21 VAL CG2 1 1
9 7154 1 1 21 VAL H H -7.515 1.130 -23.917 1.00 . A A . 21 VAL H 1 1
9 7155 1 1 21 VAL HA H -8.714 2.061 -21.513 1.00 . A A . 21 VAL HA 1 1
9 7156 1 1 21 VAL HB H -7.930 3.674 -23.943 1.00 . A A . 21 VAL HB 1 1
9 7157 1 1 21 VAL HG11 H -9.391 4.877 -22.403 1.00 . A A . 21 VAL HG11 1 1
9 7158 1 1 21 VAL HG12 H -8.310 4.486 -21.062 1.00 . A A . 21 VAL HG12 1 1
9 7159 1 1 21 VAL HG13 H -7.755 5.536 -22.368 1.00 . A A . 21 VAL HG13 1 1
9 7160 1 1 21 VAL HG21 H -6.337 2.769 -21.556 1.00 . A A . 21 VAL HG21 1 1
9 7161 1 1 21 VAL HG22 H -5.999 2.476 -23.263 1.00 . A A . 21 VAL HG22 1 1
9 7162 1 1 21 VAL HG23 H -5.838 4.102 -22.599 1.00 . A A . 21 VAL HG23 1 1
9 7163 1 1 21 VAL N N -8.211 1.036 -23.234 1.00 . A A . 21 VAL N 1 1
9 7164 1 1 21 VAL O O -11.029 2.803 -22.184 1.00 . A A . 21 VAL O 1 1
9 7165 1 1 22 ASP C C -12.344 1.394 -25.425 1.00 . A A . 22 ASP C 1 1
9 7166 1 1 22 ASP CA C -11.741 2.678 -24.860 1.00 . A A . 22 ASP CA 1 1
9 7167 1 1 22 ASP CB C -11.679 3.749 -25.948 1.00 . A A . 22 ASP CB 1 1
9 7168 1 1 22 ASP CG C -11.692 5.155 -25.379 1.00 . A A . 22 ASP CG 1 1
9 7169 1 1 22 ASP H H -9.680 2.197 -24.925 1.00 . A A . 22 ASP H 1 1
9 7170 1 1 22 ASP HA H -12.368 3.030 -24.055 1.00 . A A . 22 ASP HA 1 1
9 7171 1 1 22 ASP HB2 H -10.771 3.622 -26.520 1.00 . A A . 22 ASP HB2 1 1
9 7172 1 1 22 ASP HB3 H -12.531 3.637 -26.604 1.00 . A A . 22 ASP HB3 1 1
9 7173 1 1 22 ASP N N -10.411 2.431 -24.316 1.00 . A A . 22 ASP N 1 1
9 7174 1 1 22 ASP O O -11.725 0.332 -25.373 1.00 . A A . 22 ASP O 1 1
9 7175 1 1 22 ASP OD1 O -12.443 5.395 -24.410 1.00 . A A . 22 ASP OD1 1 1
9 7176 1 1 22 ASP OD2 O -10.952 6.013 -25.902 1.00 . A A . 22 ASP OD2 1 1
9 7177 1 1 23 ALA C C -13.778 0.098 -27.970 1.00 . A A . 23 ALA C 1 1
9 7178 1 1 23 ALA CA C -14.239 0.351 -26.539 1.00 . A A . 23 ALA CA 1 1
9 7179 1 1 23 ALA CB C -15.745 0.558 -26.495 1.00 . A A . 23 ALA CB 1 1
9 7180 1 1 23 ALA H H -13.996 2.376 -25.975 1.00 . A A . 23 ALA H 1 1
9 7181 1 1 23 ALA HA H -14.001 -0.514 -25.937 1.00 . A A . 23 ALA HA 1 1
9 7182 1 1 23 ALA HB1 H -16.214 -0.308 -26.051 1.00 . A A . 23 ALA HB1 1 1
9 7183 1 1 23 ALA HB2 H -15.971 1.433 -25.904 1.00 . A A . 23 ALA HB2 1 1
9 7184 1 1 23 ALA HB3 H -16.118 0.695 -27.499 1.00 . A A . 23 ALA HB3 1 1
9 7185 1 1 23 ALA N N -13.554 1.503 -25.963 1.00 . A A . 23 ALA N 1 1
9 7186 1 1 23 ALA O O -13.807 -1.034 -28.449 1.00 . A A . 23 ALA O 1 1
9 7187 1 1 24 ALA C C -11.472 0.492 -30.081 1.00 . A A . 24 ALA C 1 1
9 7188 1 1 24 ALA CA C -12.889 1.053 -30.024 1.00 . A A . 24 ALA CA 1 1
9 7189 1 1 24 ALA CB C -12.950 2.409 -30.710 1.00 . A A . 24 ALA CB 1 1
9 7190 1 1 24 ALA H H -13.357 2.038 -28.211 1.00 . A A . 24 ALA H 1 1
9 7191 1 1 24 ALA HA H -13.552 0.381 -30.550 1.00 . A A . 24 ALA HA 1 1
9 7192 1 1 24 ALA HB1 H -11.970 2.864 -30.692 1.00 . A A . 24 ALA HB1 1 1
9 7193 1 1 24 ALA HB2 H -13.269 2.281 -31.733 1.00 . A A . 24 ALA HB2 1 1
9 7194 1 1 24 ALA HB3 H -13.652 3.044 -30.190 1.00 . A A . 24 ALA HB3 1 1
9 7195 1 1 24 ALA N N -13.357 1.160 -28.648 1.00 . A A . 24 ALA N 1 1
9 7196 1 1 24 ALA O O -11.124 -0.255 -30.996 1.00 . A A . 24 ALA O 1 1
9 7197 1 1 25 THR C C -9.209 -1.130 -29.027 1.00 . A A . 25 THR C 1 1
9 7198 1 1 25 THR CA C -9.276 0.393 -29.035 1.00 . A A . 25 THR CA 1 1
9 7199 1 1 25 THR CB C -8.556 0.934 -27.787 1.00 . A A . 25 THR CB 1 1
9 7200 1 1 25 THR CG2 C -7.099 0.497 -27.769 1.00 . A A . 25 THR CG2 1 1
9 7201 1 1 25 THR H H -10.992 1.455 -28.396 1.00 . A A . 25 THR H 1 1
9 7202 1 1 25 THR HA H -8.761 0.761 -29.910 1.00 . A A . 25 THR HA 1 1
9 7203 1 1 25 THR HB H -9.046 0.539 -26.908 1.00 . A A . 25 THR HB 1 1
9 7204 1 1 25 THR HG1 H -8.381 2.714 -28.618 1.00 . A A . 25 THR HG1 1 1
9 7205 1 1 25 THR HG21 H -6.639 0.809 -26.844 1.00 . A A . 25 THR HG21 1 1
9 7206 1 1 25 THR HG22 H -6.578 0.948 -28.601 1.00 . A A . 25 THR HG22 1 1
9 7207 1 1 25 THR HG23 H -7.045 -0.578 -27.852 1.00 . A A . 25 THR HG23 1 1
9 7208 1 1 25 THR N N -10.656 0.858 -29.097 1.00 . A A . 25 THR N 1 1
9 7209 1 1 25 THR O O -8.303 -1.724 -29.610 1.00 . A A . 25 THR O 1 1
9 7210 1 1 25 THR OG1 O -8.630 2.364 -27.759 1.00 . A A . 25 THR OG1 1 1
9 7211 1 1 26 ALA C C -10.842 -3.811 -29.541 1.00 . A A . 26 ALA C 1 1
9 7212 1 1 26 ALA CA C -10.226 -3.211 -28.281 1.00 . A A . 26 ALA CA 1 1
9 7213 1 1 26 ALA CB C -11.011 -3.644 -27.051 1.00 . A A . 26 ALA CB 1 1
9 7214 1 1 26 ALA H H -10.870 -1.228 -27.918 1.00 . A A . 26 ALA H 1 1
9 7215 1 1 26 ALA HA H -9.214 -3.576 -28.179 1.00 . A A . 26 ALA HA 1 1
9 7216 1 1 26 ALA HB1 H -10.322 -3.960 -26.280 1.00 . A A . 26 ALA HB1 1 1
9 7217 1 1 26 ALA HB2 H -11.599 -2.813 -26.690 1.00 . A A . 26 ALA HB2 1 1
9 7218 1 1 26 ALA HB3 H -11.662 -4.464 -27.310 1.00 . A A . 26 ALA HB3 1 1
9 7219 1 1 26 ALA N N -10.175 -1.757 -28.363 1.00 . A A . 26 ALA N 1 1
9 7220 1 1 26 ALA O O -10.600 -4.972 -29.868 1.00 . A A . 26 ALA O 1 1
9 7221 1 1 27 GLU C C -11.350 -3.342 -32.661 1.00 . A A . 27 GLU C 1 1
9 7222 1 1 27 GLU CA C -12.291 -3.465 -31.465 1.00 . A A . 27 GLU CA 1 1
9 7223 1 1 27 GLU CB C -13.565 -2.656 -31.721 1.00 . A A . 27 GLU CB 1 1
9 7224 1 1 27 GLU CD C -15.058 -4.677 -31.458 1.00 . A A . 27 GLU CD 1 1
9 7225 1 1 27 GLU CG C -14.799 -3.238 -31.053 1.00 . A A . 27 GLU CG 1 1
9 7226 1 1 27 GLU H H -11.793 -2.095 -29.930 1.00 . A A . 27 GLU H 1 1
9 7227 1 1 27 GLU HA H -12.554 -4.503 -31.335 1.00 . A A . 27 GLU HA 1 1
9 7228 1 1 27 GLU HB2 H -13.420 -1.651 -31.352 1.00 . A A . 27 GLU HB2 1 1
9 7229 1 1 27 GLU HB3 H -13.743 -2.616 -32.785 1.00 . A A . 27 GLU HB3 1 1
9 7230 1 1 27 GLU HG2 H -14.664 -3.201 -29.982 1.00 . A A . 27 GLU HG2 1 1
9 7231 1 1 27 GLU HG3 H -15.656 -2.642 -31.327 1.00 . A A . 27 GLU HG3 1 1
9 7232 1 1 27 GLU N N -11.639 -3.011 -30.242 1.00 . A A . 27 GLU N 1 1
9 7233 1 1 27 GLU O O -11.456 -4.094 -33.629 1.00 . A A . 27 GLU O 1 1
9 7234 1 1 27 GLU OE1 O -14.707 -5.585 -30.676 1.00 . A A . 27 GLU OE1 1 1
9 7235 1 1 27 GLU OE2 O -15.612 -4.893 -32.556 1.00 . A A . 27 GLU OE2 1 1
9 7236 1 1 28 LYS C C -8.296 -3.139 -33.551 1.00 . A A . 28 LYS C 1 1
9 7237 1 1 28 LYS CA C -9.467 -2.166 -33.658 1.00 . A A . 28 LYS CA 1 1
9 7238 1 1 28 LYS CB C -8.951 -0.725 -33.619 1.00 . A A . 28 LYS CB 1 1
9 7239 1 1 28 LYS CD C -7.816 1.089 -32.305 1.00 . A A . 28 LYS CD 1 1
9 7240 1 1 28 LYS CE C -6.595 1.305 -31.424 1.00 . A A . 28 LYS CE 1 1
9 7241 1 1 28 LYS CG C -8.235 -0.371 -32.328 1.00 . A A . 28 LYS CG 1 1
9 7242 1 1 28 LYS H H -10.393 -1.820 -31.787 1.00 . A A . 28 LYS H 1 1
9 7243 1 1 28 LYS HA H -9.972 -2.333 -34.597 1.00 . A A . 28 LYS HA 1 1
9 7244 1 1 28 LYS HB2 H -8.263 -0.580 -34.439 1.00 . A A . 28 LYS HB2 1 1
9 7245 1 1 28 LYS HB3 H -9.788 -0.053 -33.740 1.00 . A A . 28 LYS HB3 1 1
9 7246 1 1 28 LYS HD2 H -7.578 1.403 -33.312 1.00 . A A . 28 LYS HD2 1 1
9 7247 1 1 28 LYS HD3 H -8.634 1.685 -31.924 1.00 . A A . 28 LYS HD3 1 1
9 7248 1 1 28 LYS HE2 H -6.607 0.575 -30.630 1.00 . A A . 28 LYS HE2 1 1
9 7249 1 1 28 LYS HE3 H -5.706 1.171 -32.023 1.00 . A A . 28 LYS HE3 1 1
9 7250 1 1 28 LYS HG2 H -8.900 -0.556 -31.496 1.00 . A A . 28 LYS HG2 1 1
9 7251 1 1 28 LYS HG3 H -7.355 -0.991 -32.232 1.00 . A A . 28 LYS HG3 1 1
9 7252 1 1 28 LYS HZ1 H -7.492 2.875 -30.379 1.00 . A A . 28 LYS HZ1 1 1
9 7253 1 1 28 LYS HZ2 H -6.398 3.380 -31.565 1.00 . A A . 28 LYS HZ2 1 1
9 7254 1 1 28 LYS HZ3 H -5.828 2.736 -30.109 1.00 . A A . 28 LYS HZ3 1 1
9 7255 1 1 28 LYS N N -10.428 -2.388 -32.585 1.00 . A A . 28 LYS N 1 1
9 7256 1 1 28 LYS NZ N -6.577 2.670 -30.827 1.00 . A A . 28 LYS NZ 1 1
9 7257 1 1 28 LYS O O -7.814 -3.658 -34.558 1.00 . A A . 28 LYS O 1 1
9 7258 1 1 29 VAL C C -7.025 -5.677 -32.661 1.00 . A A . 29 VAL C 1 1
9 7259 1 1 29 VAL CA C -6.734 -4.295 -32.086 1.00 . A A . 29 VAL CA 1 1
9 7260 1 1 29 VAL CB C -6.431 -4.430 -30.582 1.00 . A A . 29 VAL CB 1 1
9 7261 1 1 29 VAL CG1 C -7.540 -5.200 -29.881 1.00 . A A . 29 VAL CG1 1 1
9 7262 1 1 29 VAL CG2 C -5.085 -5.104 -30.368 1.00 . A A . 29 VAL CG2 1 1
9 7263 1 1 29 VAL H H -8.271 -2.938 -31.562 1.00 . A A . 29 VAL H 1 1
9 7264 1 1 29 VAL HA H -5.859 -3.890 -32.574 1.00 . A A . 29 VAL HA 1 1
9 7265 1 1 29 VAL HB H -6.386 -3.439 -30.155 1.00 . A A . 29 VAL HB 1 1
9 7266 1 1 29 VAL HG11 H -8.421 -5.210 -30.505 1.00 . A A . 29 VAL HG11 1 1
9 7267 1 1 29 VAL HG12 H -7.214 -6.214 -29.700 1.00 . A A . 29 VAL HG12 1 1
9 7268 1 1 29 VAL HG13 H -7.771 -4.722 -28.940 1.00 . A A . 29 VAL HG13 1 1
9 7269 1 1 29 VAL HG21 H -5.239 -6.140 -30.106 1.00 . A A . 29 VAL HG21 1 1
9 7270 1 1 29 VAL HG22 H -4.503 -5.046 -31.277 1.00 . A A . 29 VAL HG22 1 1
9 7271 1 1 29 VAL HG23 H -4.555 -4.606 -29.570 1.00 . A A . 29 VAL HG23 1 1
9 7272 1 1 29 VAL N N -7.845 -3.383 -32.325 1.00 . A A . 29 VAL N 1 1
9 7273 1 1 29 VAL O O -6.108 -6.444 -32.956 1.00 . A A . 29 VAL O 1 1
9 7274 1 1 30 PHE C C -8.387 -7.379 -34.843 1.00 . A A . 30 PHE C 1 1
9 7275 1 1 30 PHE CA C -8.720 -7.279 -33.358 1.00 . A A . 30 PHE CA 1 1
9 7276 1 1 30 PHE CB C -10.219 -7.490 -33.142 1.00 . A A . 30 PHE CB 1 1
9 7277 1 1 30 PHE CD1 C -11.433 -7.547 -30.946 1.00 . A A . 30 PHE CD1 1 1
9 7278 1 1 30 PHE CD2 C -9.981 -9.360 -31.486 1.00 . A A . 30 PHE CD2 1 1
9 7279 1 1 30 PHE CE1 C -11.741 -8.147 -29.741 1.00 . A A . 30 PHE CE1 1 1
9 7280 1 1 30 PHE CE2 C -10.287 -9.966 -30.282 1.00 . A A . 30 PHE CE2 1 1
9 7281 1 1 30 PHE CG C -10.551 -8.145 -31.833 1.00 . A A . 30 PHE CG 1 1
9 7282 1 1 30 PHE CZ C -11.166 -9.358 -29.407 1.00 . A A . 30 PHE CZ 1 1
9 7283 1 1 30 PHE H H -8.992 -5.335 -32.564 1.00 . A A . 30 PHE H 1 1
9 7284 1 1 30 PHE HA H -8.177 -8.048 -32.827 1.00 . A A . 30 PHE HA 1 1
9 7285 1 1 30 PHE HB2 H -10.718 -6.532 -33.169 1.00 . A A . 30 PHE HB2 1 1
9 7286 1 1 30 PHE HB3 H -10.605 -8.114 -33.935 1.00 . A A . 30 PHE HB3 1 1
9 7287 1 1 30 PHE HD1 H -11.884 -6.598 -31.206 1.00 . A A . 30 PHE HD1 1 1
9 7288 1 1 30 PHE HD2 H -9.293 -9.836 -32.169 1.00 . A A . 30 PHE HD2 1 1
9 7289 1 1 30 PHE HE1 H -12.429 -7.669 -29.059 1.00 . A A . 30 PHE HE1 1 1
9 7290 1 1 30 PHE HE2 H -9.835 -10.912 -30.024 1.00 . A A . 30 PHE HE2 1 1
9 7291 1 1 30 PHE HZ H -11.406 -9.829 -28.466 1.00 . A A . 30 PHE HZ 1 1
9 7292 1 1 30 PHE N N -8.307 -5.989 -32.818 1.00 . A A . 30 PHE N 1 1
9 7293 1 1 30 PHE O O -8.264 -8.475 -35.392 1.00 . A A . 30 PHE O 1 1
9 7294 1 1 31 LYS C C -6.689 -7.016 -37.220 1.00 . A A . 31 LYS C 1 1
9 7295 1 1 31 LYS CA C -7.929 -6.182 -36.913 1.00 . A A . 31 LYS CA 1 1
9 7296 1 1 31 LYS CB C -7.708 -4.735 -37.361 1.00 . A A . 31 LYS CB 1 1
9 7297 1 1 31 LYS CD C -5.337 -4.375 -38.108 1.00 . A A . 31 LYS CD 1 1
9 7298 1 1 31 LYS CE C -5.342 -3.194 -39.067 1.00 . A A . 31 LYS CE 1 1
9 7299 1 1 31 LYS CG C -6.343 -4.185 -36.986 1.00 . A A . 31 LYS CG 1 1
9 7300 1 1 31 LYS H H -8.357 -5.386 -34.998 1.00 . A A . 31 LYS H 1 1
9 7301 1 1 31 LYS HA H -8.768 -6.593 -37.453 1.00 . A A . 31 LYS HA 1 1
9 7302 1 1 31 LYS HB2 H -7.810 -4.684 -38.435 1.00 . A A . 31 LYS HB2 1 1
9 7303 1 1 31 LYS HB3 H -8.463 -4.111 -36.906 1.00 . A A . 31 LYS HB3 1 1
9 7304 1 1 31 LYS HD2 H -4.349 -4.473 -37.682 1.00 . A A . 31 LYS HD2 1 1
9 7305 1 1 31 LYS HD3 H -5.586 -5.273 -38.655 1.00 . A A . 31 LYS HD3 1 1
9 7306 1 1 31 LYS HE2 H -5.066 -3.544 -40.049 1.00 . A A . 31 LYS HE2 1 1
9 7307 1 1 31 LYS HE3 H -6.337 -2.777 -39.099 1.00 . A A . 31 LYS HE3 1 1
9 7308 1 1 31 LYS HG2 H -6.436 -3.129 -36.775 1.00 . A A . 31 LYS HG2 1 1
9 7309 1 1 31 LYS HG3 H -5.987 -4.699 -36.104 1.00 . A A . 31 LYS HG3 1 1
9 7310 1 1 31 LYS HZ1 H -4.895 -1.246 -38.460 1.00 . A A . 31 LYS HZ1 1 1
9 7311 1 1 31 LYS HZ2 H -3.684 -1.966 -39.394 1.00 . A A . 31 LYS HZ2 1 1
9 7312 1 1 31 LYS HZ3 H -3.889 -2.423 -37.779 1.00 . A A . 31 LYS HZ3 1 1
9 7313 1 1 31 LYS N N -8.246 -6.228 -35.490 1.00 . A A . 31 LYS N 1 1
9 7314 1 1 31 LYS NZ N -4.385 -2.133 -38.646 1.00 . A A . 31 LYS NZ 1 1
9 7315 1 1 31 LYS O O -6.542 -7.540 -38.323 1.00 . A A . 31 LYS O 1 1
9 7316 1 1 32 GLN C C -4.816 -9.381 -36.100 1.00 . A A . 32 GLN C 1 1
9 7317 1 1 32 GLN CA C -4.577 -7.906 -36.404 1.00 . A A . 32 GLN CA 1 1
9 7318 1 1 32 GLN CB C -3.477 -7.358 -35.493 1.00 . A A . 32 GLN CB 1 1
9 7319 1 1 32 GLN CD C -1.847 -7.154 -37.414 1.00 . A A . 32 GLN CD 1 1
9 7320 1 1 32 GLN CG C -2.476 -6.470 -36.215 1.00 . A A . 32 GLN CG 1 1
9 7321 1 1 32 GLN H H -5.978 -6.693 -35.380 1.00 . A A . 32 GLN H 1 1
9 7322 1 1 32 GLN HA H -4.262 -7.810 -37.432 1.00 . A A . 32 GLN HA 1 1
9 7323 1 1 32 GLN HB2 H -3.933 -6.781 -34.704 1.00 . A A . 32 GLN HB2 1 1
9 7324 1 1 32 GLN HB3 H -2.940 -8.188 -35.058 1.00 . A A . 32 GLN HB3 1 1
9 7325 1 1 32 GLN HE21 H -0.594 -8.138 -36.224 1.00 . A A . 32 GLN HE21 1 1
9 7326 1 1 32 GLN HE22 H -0.433 -8.458 -37.914 1.00 . A A . 32 GLN HE22 1 1
9 7327 1 1 32 GLN HG2 H -2.983 -5.579 -36.555 1.00 . A A . 32 GLN HG2 1 1
9 7328 1 1 32 GLN HG3 H -1.693 -6.196 -35.524 1.00 . A A . 32 GLN HG3 1 1
9 7329 1 1 32 GLN N N -5.803 -7.135 -36.237 1.00 . A A . 32 GLN N 1 1
9 7330 1 1 32 GLN NE2 N -0.857 -8.002 -37.159 1.00 . A A . 32 GLN NE2 1 1
9 7331 1 1 32 GLN O O -4.156 -10.256 -36.661 1.00 . A A . 32 GLN O 1 1
9 7332 1 1 32 GLN OE1 O -2.246 -6.923 -38.555 1.00 . A A . 32 GLN OE1 1 1
9 7333 1 1 33 TYR C C -6.748 -11.766 -35.986 1.00 . A A . 33 TYR C 1 1
9 7334 1 1 33 TYR CA C -6.089 -11.020 -34.828 1.00 . A A . 33 TYR CA 1 1
9 7335 1 1 33 TYR CB C -7.013 -11.028 -33.611 1.00 . A A . 33 TYR CB 1 1
9 7336 1 1 33 TYR CD1 C -6.498 -10.070 -31.331 1.00 . A A . 33 TYR CD1 1 1
9 7337 1 1 33 TYR CD2 C -5.356 -12.051 -32.004 1.00 . A A . 33 TYR CD2 1 1
9 7338 1 1 33 TYR CE1 C -5.826 -10.086 -30.125 1.00 . A A . 33 TYR CE1 1 1
9 7339 1 1 33 TYR CE2 C -4.680 -12.076 -30.799 1.00 . A A . 33 TYR CE2 1 1
9 7340 1 1 33 TYR CG C -6.276 -11.051 -32.291 1.00 . A A . 33 TYR CG 1 1
9 7341 1 1 33 TYR CZ C -4.918 -11.092 -29.863 1.00 . A A . 33 TYR CZ 1 1
9 7342 1 1 33 TYR H H -6.257 -8.910 -34.796 1.00 . A A . 33 TYR H 1 1
9 7343 1 1 33 TYR HA H -5.167 -11.521 -34.572 1.00 . A A . 33 TYR HA 1 1
9 7344 1 1 33 TYR HB2 H -7.630 -10.142 -33.630 1.00 . A A . 33 TYR HB2 1 1
9 7345 1 1 33 TYR HB3 H -7.645 -11.903 -33.652 1.00 . A A . 33 TYR HB3 1 1
9 7346 1 1 33 TYR HD1 H -7.210 -9.284 -31.539 1.00 . A A . 33 TYR HD1 1 1
9 7347 1 1 33 TYR HD2 H -5.171 -12.821 -32.739 1.00 . A A . 33 TYR HD2 1 1
9 7348 1 1 33 TYR HE1 H -6.012 -9.316 -29.391 1.00 . A A . 33 TYR HE1 1 1
9 7349 1 1 33 TYR HE2 H -3.969 -12.863 -30.594 1.00 . A A . 33 TYR HE2 1 1
9 7350 1 1 33 TYR HH H -3.410 -11.570 -28.771 1.00 . A A . 33 TYR HH 1 1
9 7351 1 1 33 TYR N N -5.764 -9.650 -35.209 1.00 . A A . 33 TYR N 1 1
9 7352 1 1 33 TYR O O -6.629 -12.985 -36.102 1.00 . A A . 33 TYR O 1 1
9 7353 1 1 33 TYR OH O -4.246 -11.112 -28.662 1.00 . A A . 33 TYR OH 1 1
9 7354 1 1 34 PHE C C -7.127 -12.324 -38.901 1.00 . A A . 34 PHE C 1 1
9 7355 1 1 34 PHE CA C -8.121 -11.610 -37.989 1.00 . A A . 34 PHE CA 1 1
9 7356 1 1 34 PHE CB C -8.867 -10.531 -38.776 1.00 . A A . 34 PHE CB 1 1
9 7357 1 1 34 PHE CD1 C -10.513 -10.129 -36.925 1.00 . A A . 34 PHE CD1 1 1
9 7358 1 1 34 PHE CD2 C -11.324 -10.208 -39.166 1.00 . A A . 34 PHE CD2 1 1
9 7359 1 1 34 PHE CE1 C -11.796 -9.901 -36.465 1.00 . A A . 34 PHE CE1 1 1
9 7360 1 1 34 PHE CE2 C -12.610 -9.980 -38.712 1.00 . A A . 34 PHE CE2 1 1
9 7361 1 1 34 PHE CG C -10.263 -10.284 -38.279 1.00 . A A . 34 PHE CG 1 1
9 7362 1 1 34 PHE CZ C -12.846 -9.827 -37.359 1.00 . A A . 34 PHE CZ 1 1
9 7363 1 1 34 PHE H H -7.500 -10.054 -36.696 1.00 . A A . 34 PHE H 1 1
9 7364 1 1 34 PHE HA H -8.834 -12.331 -37.618 1.00 . A A . 34 PHE HA 1 1
9 7365 1 1 34 PHE HB2 H -8.321 -9.602 -38.705 1.00 . A A . 34 PHE HB2 1 1
9 7366 1 1 34 PHE HB3 H -8.930 -10.829 -39.812 1.00 . A A . 34 PHE HB3 1 1
9 7367 1 1 34 PHE HD1 H -9.692 -10.186 -36.225 1.00 . A A . 34 PHE HD1 1 1
9 7368 1 1 34 PHE HD2 H -11.142 -10.328 -40.223 1.00 . A A . 34 PHE HD2 1 1
9 7369 1 1 34 PHE HE1 H -11.977 -9.781 -35.407 1.00 . A A . 34 PHE HE1 1 1
9 7370 1 1 34 PHE HE2 H -13.429 -9.923 -39.412 1.00 . A A . 34 PHE HE2 1 1
9 7371 1 1 34 PHE HZ H -13.850 -9.649 -37.001 1.00 . A A . 34 PHE HZ 1 1
9 7372 1 1 34 PHE N N -7.442 -11.022 -36.841 1.00 . A A . 34 PHE N 1 1
9 7373 1 1 34 PHE O O -7.444 -13.356 -39.494 1.00 . A A . 34 PHE O 1 1
9 7374 1 1 35 ASN C C -4.191 -13.506 -39.132 1.00 . A A . 35 ASN C 1 1
9 7375 1 1 35 ASN CA C -4.886 -12.350 -39.848 1.00 . A A . 35 ASN CA 1 1
9 7376 1 1 35 ASN CB C -3.858 -11.285 -40.235 1.00 . A A . 35 ASN CB 1 1
9 7377 1 1 35 ASN CG C -2.882 -11.778 -41.286 1.00 . A A . 35 ASN CG 1 1
9 7378 1 1 35 ASN H H -5.733 -10.946 -38.510 1.00 . A A . 35 ASN H 1 1
9 7379 1 1 35 ASN HA H -5.355 -12.727 -40.744 1.00 . A A . 35 ASN HA 1 1
9 7380 1 1 35 ASN HB2 H -4.374 -10.421 -40.629 1.00 . A A . 35 ASN HB2 1 1
9 7381 1 1 35 ASN HB3 H -3.298 -10.996 -39.358 1.00 . A A . 35 ASN HB3 1 1
9 7382 1 1 35 ASN HD21 H -4.259 -11.559 -42.703 1.00 . A A . 35 ASN HD21 1 1
9 7383 1 1 35 ASN HD22 H -2.725 -12.150 -43.232 1.00 . A A . 35 ASN HD22 1 1
9 7384 1 1 35 ASN N N -5.925 -11.768 -39.008 1.00 . A A . 35 ASN N 1 1
9 7385 1 1 35 ASN ND2 N -3.334 -11.835 -42.533 1.00 . A A . 35 ASN ND2 1 1
9 7386 1 1 35 ASN O O -3.658 -14.414 -39.770 1.00 . A A . 35 ASN O 1 1
9 7387 1 1 35 ASN OD1 O -1.734 -12.103 -40.980 1.00 . A A . 35 ASN OD1 1 1
9 7388 1 1 36 ASP C C -4.273 -15.848 -37.214 1.00 . A A . 36 ASP C 1 1
9 7389 1 1 36 ASP CA C -3.577 -14.508 -37.002 1.00 . A A . 36 ASP CA 1 1
9 7390 1 1 36 ASP CB C -3.611 -14.131 -35.519 1.00 . A A . 36 ASP CB 1 1
9 7391 1 1 36 ASP CG C -2.769 -15.060 -34.666 1.00 . A A . 36 ASP CG 1 1
9 7392 1 1 36 ASP H H -4.644 -12.713 -37.354 1.00 . A A . 36 ASP H 1 1
9 7393 1 1 36 ASP HA H -2.548 -14.596 -37.317 1.00 . A A . 36 ASP HA 1 1
9 7394 1 1 36 ASP HB2 H -3.235 -13.124 -35.402 1.00 . A A . 36 ASP HB2 1 1
9 7395 1 1 36 ASP HB3 H -4.631 -14.173 -35.168 1.00 . A A . 36 ASP HB3 1 1
9 7396 1 1 36 ASP N N -4.203 -13.464 -37.804 1.00 . A A . 36 ASP N 1 1
9 7397 1 1 36 ASP O O -3.621 -16.881 -37.362 1.00 . A A . 36 ASP O 1 1
9 7398 1 1 36 ASP OD1 O -1.550 -15.157 -34.919 1.00 . A A . 36 ASP OD1 1 1
9 7399 1 1 36 ASP OD2 O -3.330 -15.688 -33.744 1.00 . A A . 36 ASP OD2 1 1
9 7400 1 1 37 ASN C C -6.779 -17.204 -38.885 1.00 . A A . 37 ASN C 1 1
9 7401 1 1 37 ASN CA C -6.386 -17.038 -37.420 1.00 . A A . 37 ASN CA 1 1
9 7402 1 1 37 ASN CB C -7.640 -17.004 -36.545 1.00 . A A . 37 ASN CB 1 1
9 7403 1 1 37 ASN CG C -8.129 -18.393 -36.180 1.00 . A A . 37 ASN CG 1 1
9 7404 1 1 37 ASN H H -6.065 -14.969 -37.105 1.00 . A A . 37 ASN H 1 1
9 7405 1 1 37 ASN HA H -5.775 -17.878 -37.126 1.00 . A A . 37 ASN HA 1 1
9 7406 1 1 37 ASN HB2 H -7.420 -16.470 -35.632 1.00 . A A . 37 ASN HB2 1 1
9 7407 1 1 37 ASN HB3 H -8.429 -16.491 -37.075 1.00 . A A . 37 ASN HB3 1 1
9 7408 1 1 37 ASN HD21 H -6.663 -18.587 -34.852 1.00 . A A . 37 ASN HD21 1 1
9 7409 1 1 37 ASN HD22 H -7.732 -19.937 -34.994 1.00 . A A . 37 ASN HD22 1 1
9 7410 1 1 37 ASN N N -5.601 -15.824 -37.228 1.00 . A A . 37 ASN N 1 1
9 7411 1 1 37 ASN ND2 N -7.439 -19.037 -35.248 1.00 . A A . 37 ASN ND2 1 1
9 7412 1 1 37 ASN O O -7.097 -18.306 -39.332 1.00 . A A . 37 ASN O 1 1
9 7413 1 1 37 ASN OD1 O -9.116 -18.879 -36.732 1.00 . A A . 37 ASN OD1 1 1
9 7414 1 1 38 GLY C C -8.549 -16.574 -41.255 1.00 . A A . 38 GLY C 1 1
9 7415 1 1 38 GLY CA C -7.112 -16.146 -41.034 1.00 . A A . 38 GLY CA 1 1
9 7416 1 1 38 GLY H H -6.495 -15.250 -39.217 1.00 . A A . 38 GLY H 1 1
9 7417 1 1 38 GLY HA2 H -6.969 -15.165 -41.462 1.00 . A A . 38 GLY HA2 1 1
9 7418 1 1 38 GLY HA3 H -6.460 -16.845 -41.537 1.00 . A A . 38 GLY HA3 1 1
9 7419 1 1 38 GLY N N -6.756 -16.101 -39.627 1.00 . A A . 38 GLY N 1 1
9 7420 1 1 38 GLY O O -8.909 -17.032 -42.341 1.00 . A A . 38 GLY O 1 1
9 7421 1 1 39 LEU C C -11.670 -15.566 -40.397 1.00 . A A . 39 LEU C 1 1
9 7422 1 1 39 LEU CA C -10.780 -16.803 -40.310 1.00 . A A . 39 LEU CA 1 1
9 7423 1 1 39 LEU CB C -11.179 -17.647 -39.098 1.00 . A A . 39 LEU CB 1 1
9 7424 1 1 39 LEU CD1 C -12.012 -19.795 -40.084 1.00 . A A . 39 LEU CD1 1 1
9 7425 1 1 39 LEU CD2 C -12.974 -18.953 -37.935 1.00 . A A . 39 LEU CD2 1 1
9 7426 1 1 39 LEU CG C -12.392 -18.558 -39.284 1.00 . A A . 39 LEU CG 1 1
9 7427 1 1 39 LEU H H -9.030 -16.056 -39.386 1.00 . A A . 39 LEU H 1 1
9 7428 1 1 39 LEU HA H -10.913 -17.390 -41.206 1.00 . A A . 39 LEU HA 1 1
9 7429 1 1 39 LEU HB2 H -10.335 -18.267 -38.836 1.00 . A A . 39 LEU HB2 1 1
9 7430 1 1 39 LEU HB3 H -11.393 -16.971 -38.282 1.00 . A A . 39 LEU HB3 1 1
9 7431 1 1 39 LEU HD11 H -12.902 -20.357 -40.321 1.00 . A A . 39 LEU HD11 1 1
9 7432 1 1 39 LEU HD12 H -11.342 -20.409 -39.501 1.00 . A A . 39 LEU HD12 1 1
9 7433 1 1 39 LEU HD13 H -11.521 -19.495 -40.998 1.00 . A A . 39 LEU HD13 1 1
9 7434 1 1 39 LEU HD21 H -12.280 -19.600 -37.419 1.00 . A A . 39 LEU HD21 1 1
9 7435 1 1 39 LEU HD22 H -13.909 -19.473 -38.084 1.00 . A A . 39 LEU HD22 1 1
9 7436 1 1 39 LEU HD23 H -13.146 -18.065 -37.344 1.00 . A A . 39 LEU HD23 1 1
9 7437 1 1 39 LEU HG H -13.154 -18.025 -39.836 1.00 . A A . 39 LEU HG 1 1
9 7438 1 1 39 LEU N N -9.374 -16.426 -40.225 1.00 . A A . 39 LEU N 1 1
9 7439 1 1 39 LEU O O -11.308 -14.493 -39.915 1.00 . A A . 39 LEU O 1 1
9 7440 1 1 40 ASP C C -15.081 -14.920 -40.421 1.00 . A A . 40 ASP C 1 1
9 7441 1 1 40 ASP CA C -13.780 -14.623 -41.161 1.00 . A A . 40 ASP CA 1 1
9 7442 1 1 40 ASP CB C -14.068 -14.364 -42.641 1.00 . A A . 40 ASP CB 1 1
9 7443 1 1 40 ASP CG C -15.074 -13.251 -42.849 1.00 . A A . 40 ASP CG 1 1
9 7444 1 1 40 ASP H H -13.069 -16.606 -41.377 1.00 . A A . 40 ASP H 1 1
9 7445 1 1 40 ASP HA H -13.329 -13.742 -40.732 1.00 . A A . 40 ASP HA 1 1
9 7446 1 1 40 ASP HB2 H -13.148 -14.091 -43.137 1.00 . A A . 40 ASP HB2 1 1
9 7447 1 1 40 ASP HB3 H -14.459 -15.267 -43.088 1.00 . A A . 40 ASP HB3 1 1
9 7448 1 1 40 ASP N N -12.837 -15.725 -41.014 1.00 . A A . 40 ASP N 1 1
9 7449 1 1 40 ASP O O -16.093 -15.254 -41.035 1.00 . A A . 40 ASP O 1 1
9 7450 1 1 40 ASP OD1 O -14.711 -12.075 -42.633 1.00 . A A . 40 ASP OD1 1 1
9 7451 1 1 40 ASP OD2 O -16.225 -13.554 -43.228 1.00 . A A . 40 ASP OD2 1 1
9 7452 1 1 41 GLY C C -17.012 -13.793 -37.996 1.00 . A A . 41 GLY C 1 1
9 7453 1 1 41 GLY CA C -16.227 -15.055 -38.296 1.00 . A A . 41 GLY CA 1 1
9 7454 1 1 41 GLY H H -14.209 -14.526 -38.662 1.00 . A A . 41 GLY H 1 1
9 7455 1 1 41 GLY HA2 H -16.865 -15.744 -38.828 1.00 . A A . 41 GLY HA2 1 1
9 7456 1 1 41 GLY HA3 H -15.923 -15.506 -37.363 1.00 . A A . 41 GLY HA3 1 1
9 7457 1 1 41 GLY N N -15.045 -14.796 -39.098 1.00 . A A . 41 GLY N 1 1
9 7458 1 1 41 GLY O O -16.631 -12.702 -38.420 1.00 . A A . 41 GLY O 1 1
9 7459 1 1 42 GLU C C -18.797 -12.451 -35.434 1.00 . A A . 42 GLU C 1 1
9 7460 1 1 42 GLU CA C -18.953 -12.804 -36.910 1.00 . A A . 42 GLU CA 1 1
9 7461 1 1 42 GLU CB C -20.419 -13.110 -37.221 1.00 . A A . 42 GLU CB 1 1
9 7462 1 1 42 GLU CD C -20.710 -12.084 -39.511 1.00 . A A . 42 GLU CD 1 1
9 7463 1 1 42 GLU CG C -20.690 -13.362 -38.696 1.00 . A A . 42 GLU CG 1 1
9 7464 1 1 42 GLU H H -18.363 -14.837 -36.955 1.00 . A A . 42 GLU H 1 1
9 7465 1 1 42 GLU HA H -18.637 -11.961 -37.505 1.00 . A A . 42 GLU HA 1 1
9 7466 1 1 42 GLU HB2 H -20.717 -13.988 -36.667 1.00 . A A . 42 GLU HB2 1 1
9 7467 1 1 42 GLU HB3 H -21.024 -12.273 -36.905 1.00 . A A . 42 GLU HB3 1 1
9 7468 1 1 42 GLU HG2 H -19.916 -14.007 -39.085 1.00 . A A . 42 GLU HG2 1 1
9 7469 1 1 42 GLU HG3 H -21.648 -13.851 -38.794 1.00 . A A . 42 GLU HG3 1 1
9 7470 1 1 42 GLU N N -18.112 -13.941 -37.264 1.00 . A A . 42 GLU N 1 1
9 7471 1 1 42 GLU O O -19.070 -13.271 -34.557 1.00 . A A . 42 GLU O 1 1
9 7472 1 1 42 GLU OE1 O -19.624 -11.512 -39.745 1.00 . A A . 42 GLU OE1 1 1
9 7473 1 1 42 GLU OE2 O -21.811 -11.656 -39.916 1.00 . A A . 42 GLU OE2 1 1
9 7474 1 1 43 TRP C C -19.444 -10.144 -33.248 1.00 . A A . 43 TRP C 1 1
9 7475 1 1 43 TRP CA C -18.165 -10.764 -33.798 1.00 . A A . 43 TRP CA 1 1
9 7476 1 1 43 TRP CB C -17.022 -9.749 -33.737 1.00 . A A . 43 TRP CB 1 1
9 7477 1 1 43 TRP CD1 C -14.999 -10.172 -32.223 1.00 . A A . 43 TRP CD1 1 1
9 7478 1 1 43 TRP CD2 C -14.927 -11.258 -34.181 1.00 . A A . 43 TRP CD2 1 1
9 7479 1 1 43 TRP CE2 C -13.766 -11.573 -33.448 1.00 . A A . 43 TRP CE2 1 1
9 7480 1 1 43 TRP CE3 C -15.102 -11.826 -35.445 1.00 . A A . 43 TRP CE3 1 1
9 7481 1 1 43 TRP CG C -15.702 -10.360 -33.378 1.00 . A A . 43 TRP CG 1 1
9 7482 1 1 43 TRP CH2 C -12.982 -12.973 -35.183 1.00 . A A . 43 TRP CH2 1 1
9 7483 1 1 43 TRP CZ2 C -12.785 -12.430 -33.941 1.00 . A A . 43 TRP CZ2 1 1
9 7484 1 1 43 TRP CZ3 C -14.128 -12.677 -35.933 1.00 . A A . 43 TRP CZ3 1 1
9 7485 1 1 43 TRP H H -18.156 -10.618 -35.910 1.00 . A A . 43 TRP H 1 1
9 7486 1 1 43 TRP HA H -17.905 -11.622 -33.194 1.00 . A A . 43 TRP HA 1 1
9 7487 1 1 43 TRP HB2 H -16.919 -9.274 -34.701 1.00 . A A . 43 TRP HB2 1 1
9 7488 1 1 43 TRP HB3 H -17.257 -9.000 -32.994 1.00 . A A . 43 TRP HB3 1 1
9 7489 1 1 43 TRP HD1 H -15.323 -9.541 -31.409 1.00 . A A . 43 TRP HD1 1 1
9 7490 1 1 43 TRP HE1 H -13.159 -10.928 -31.547 1.00 . A A . 43 TRP HE1 1 1
9 7491 1 1 43 TRP HE3 H -15.978 -11.611 -36.038 1.00 . A A . 43 TRP HE3 1 1
9 7492 1 1 43 TRP HH2 H -12.248 -13.643 -35.603 1.00 . A A . 43 TRP HH2 1 1
9 7493 1 1 43 TRP HZ2 H -11.897 -12.669 -33.375 1.00 . A A . 43 TRP HZ2 1 1
9 7494 1 1 43 TRP HZ3 H -14.245 -13.126 -36.908 1.00 . A A . 43 TRP HZ3 1 1
9 7495 1 1 43 TRP N N -18.357 -11.226 -35.168 1.00 . A A . 43 TRP N 1 1
9 7496 1 1 43 TRP NE1 N -13.833 -10.898 -32.259 1.00 . A A . 43 TRP NE1 1 1
9 7497 1 1 43 TRP O O -20.136 -9.402 -33.946 1.00 . A A . 43 TRP O 1 1
9 7498 1 1 44 THR C C -20.619 -9.301 -29.998 1.00 . A A . 44 THR C 1 1
9 7499 1 1 44 THR CA C -20.951 -9.924 -31.349 1.00 . A A . 44 THR CA 1 1
9 7500 1 1 44 THR CB C -22.011 -11.023 -31.150 1.00 . A A . 44 THR CB 1 1
9 7501 1 1 44 THR CG2 C -23.414 -10.438 -31.209 1.00 . A A . 44 THR CG2 1 1
9 7502 1 1 44 THR H H -19.162 -11.048 -31.488 1.00 . A A . 44 THR H 1 1
9 7503 1 1 44 THR HA H -21.368 -9.163 -31.994 1.00 . A A . 44 THR HA 1 1
9 7504 1 1 44 THR HB H -21.865 -11.470 -30.177 1.00 . A A . 44 THR HB 1 1
9 7505 1 1 44 THR HG1 H -20.936 -12.139 -32.369 1.00 . A A . 44 THR HG1 1 1
9 7506 1 1 44 THR HG21 H -23.548 -9.739 -30.397 1.00 . A A . 44 THR HG21 1 1
9 7507 1 1 44 THR HG22 H -24.139 -11.233 -31.123 1.00 . A A . 44 THR HG22 1 1
9 7508 1 1 44 THR HG23 H -23.550 -9.926 -32.150 1.00 . A A . 44 THR HG23 1 1
9 7509 1 1 44 THR N N -19.754 -10.451 -31.992 1.00 . A A . 44 THR N 1 1
9 7510 1 1 44 THR O O -19.643 -9.681 -29.351 1.00 . A A . 44 THR O 1 1
9 7511 1 1 44 THR OG1 O -21.866 -12.032 -32.154 1.00 . A A . 44 THR OG1 1 1
9 7512 1 1 45 TYR C C -22.285 -8.089 -27.283 1.00 . A A . 45 TYR C 1 1
9 7513 1 1 45 TYR CA C -21.231 -7.666 -28.303 1.00 . A A . 45 TYR CA 1 1
9 7514 1 1 45 TYR CB C -21.271 -6.149 -28.494 1.00 . A A . 45 TYR CB 1 1
9 7515 1 1 45 TYR CD1 C -19.114 -5.293 -29.490 1.00 . A A . 45 TYR CD1 1 1
9 7516 1 1 45 TYR CD2 C -20.985 -5.577 -30.938 1.00 . A A . 45 TYR CD2 1 1
9 7517 1 1 45 TYR CE1 C -18.351 -4.849 -30.553 1.00 . A A . 45 TYR CE1 1 1
9 7518 1 1 45 TYR CE2 C -20.230 -5.135 -32.007 1.00 . A A . 45 TYR CE2 1 1
9 7519 1 1 45 TYR CG C -20.441 -5.664 -29.663 1.00 . A A . 45 TYR CG 1 1
9 7520 1 1 45 TYR CZ C -18.914 -4.773 -31.810 1.00 . A A . 45 TYR CZ 1 1
9 7521 1 1 45 TYR H H -22.199 -8.083 -30.138 1.00 . A A . 45 TYR H 1 1
9 7522 1 1 45 TYR HA H -20.256 -7.946 -27.933 1.00 . A A . 45 TYR HA 1 1
9 7523 1 1 45 TYR HB2 H -22.291 -5.841 -28.663 1.00 . A A . 45 TYR HB2 1 1
9 7524 1 1 45 TYR HB3 H -20.898 -5.670 -27.602 1.00 . A A . 45 TYR HB3 1 1
9 7525 1 1 45 TYR HD1 H -18.674 -5.354 -28.504 1.00 . A A . 45 TYR HD1 1 1
9 7526 1 1 45 TYR HD2 H -22.017 -5.861 -31.089 1.00 . A A . 45 TYR HD2 1 1
9 7527 1 1 45 TYR HE1 H -17.321 -4.565 -30.399 1.00 . A A . 45 TYR HE1 1 1
9 7528 1 1 45 TYR HE2 H -20.671 -5.075 -32.991 1.00 . A A . 45 TYR HE2 1 1
9 7529 1 1 45 TYR HH H -17.681 -5.071 -33.255 1.00 . A A . 45 TYR HH 1 1
9 7530 1 1 45 TYR N N -21.438 -8.343 -29.577 1.00 . A A . 45 TYR N 1 1
9 7531 1 1 45 TYR O O -23.439 -7.669 -27.358 1.00 . A A . 45 TYR O 1 1
9 7532 1 1 45 TYR OH O -18.159 -4.331 -32.873 1.00 . A A . 45 TYR OH 1 1
9 7533 1 1 46 ASP C C -22.635 -8.577 -24.020 1.00 . A A . 46 ASP C 1 1
9 7534 1 1 46 ASP CA C -22.785 -9.400 -25.296 1.00 . A A . 46 ASP CA 1 1
9 7535 1 1 46 ASP CB C -22.518 -10.877 -24.998 1.00 . A A . 46 ASP CB 1 1
9 7536 1 1 46 ASP CG C -22.586 -11.738 -26.244 1.00 . A A . 46 ASP CG 1 1
9 7537 1 1 46 ASP H H -20.943 -9.219 -26.325 1.00 . A A . 46 ASP H 1 1
9 7538 1 1 46 ASP HA H -23.794 -9.292 -25.663 1.00 . A A . 46 ASP HA 1 1
9 7539 1 1 46 ASP HB2 H -21.535 -10.979 -24.565 1.00 . A A . 46 ASP HB2 1 1
9 7540 1 1 46 ASP HB3 H -23.257 -11.233 -24.295 1.00 . A A . 46 ASP HB3 1 1
9 7541 1 1 46 ASP N N -21.877 -8.920 -26.331 1.00 . A A . 46 ASP N 1 1
9 7542 1 1 46 ASP O O -21.980 -9.001 -23.068 1.00 . A A . 46 ASP O 1 1
9 7543 1 1 46 ASP OD1 O -23.480 -12.608 -26.316 1.00 . A A . 46 ASP OD1 1 1
9 7544 1 1 46 ASP OD2 O -21.745 -11.544 -27.146 1.00 . A A . 46 ASP OD2 1 1
9 7545 1 1 47 ASP C C -23.701 -7.219 -21.600 1.00 . A A . 47 ASP C 1 1
9 7546 1 1 47 ASP CA C -23.183 -6.515 -22.849 1.00 . A A . 47 ASP CA 1 1
9 7547 1 1 47 ASP CB C -23.993 -5.243 -23.105 1.00 . A A . 47 ASP CB 1 1
9 7548 1 1 47 ASP CG C -23.468 -4.054 -22.323 1.00 . A A . 47 ASP CG 1 1
9 7549 1 1 47 ASP H H -23.756 -7.114 -24.798 1.00 . A A . 47 ASP H 1 1
9 7550 1 1 47 ASP HA H -22.149 -6.246 -22.694 1.00 . A A . 47 ASP HA 1 1
9 7551 1 1 47 ASP HB2 H -23.952 -5.004 -24.158 1.00 . A A . 47 ASP HB2 1 1
9 7552 1 1 47 ASP HB3 H -25.020 -5.414 -22.819 1.00 . A A . 47 ASP HB3 1 1
9 7553 1 1 47 ASP N N -23.248 -7.397 -24.008 1.00 . A A . 47 ASP N 1 1
9 7554 1 1 47 ASP O O -23.340 -6.862 -20.478 1.00 . A A . 47 ASP O 1 1
9 7555 1 1 47 ASP OD1 O -22.310 -3.651 -22.563 1.00 . A A . 47 ASP OD1 1 1
9 7556 1 1 47 ASP OD2 O -24.215 -3.528 -21.473 1.00 . A A . 47 ASP OD2 1 1
9 7557 1 1 48 ALA C C -24.022 -9.475 -19.750 1.00 . A A . 48 ALA C 1 1
9 7558 1 1 48 ALA CA C -25.116 -8.978 -20.690 1.00 . A A . 48 ALA CA 1 1
9 7559 1 1 48 ALA CB C -25.937 -10.147 -21.212 1.00 . A A . 48 ALA CB 1 1
9 7560 1 1 48 ALA H H -24.798 -8.461 -22.717 1.00 . A A . 48 ALA H 1 1
9 7561 1 1 48 ALA HA H -25.775 -8.321 -20.142 1.00 . A A . 48 ALA HA 1 1
9 7562 1 1 48 ALA HB1 H -26.061 -10.050 -22.281 1.00 . A A . 48 ALA HB1 1 1
9 7563 1 1 48 ALA HB2 H -25.427 -11.073 -20.990 1.00 . A A . 48 ALA HB2 1 1
9 7564 1 1 48 ALA HB3 H -26.906 -10.146 -20.736 1.00 . A A . 48 ALA HB3 1 1
9 7565 1 1 48 ALA N N -24.549 -8.222 -21.800 1.00 . A A . 48 ALA N 1 1
9 7566 1 1 48 ALA O O -24.207 -9.519 -18.533 1.00 . A A . 48 ALA O 1 1
9 7567 1 1 49 THR C C -20.470 -9.621 -19.899 1.00 . A A . 49 THR C 1 1
9 7568 1 1 49 THR CA C -21.760 -10.347 -19.535 1.00 . A A . 49 THR CA 1 1
9 7569 1 1 49 THR CB C -21.559 -11.861 -19.737 1.00 . A A . 49 THR CB 1 1
9 7570 1 1 49 THR CG2 C -22.861 -12.614 -19.514 1.00 . A A . 49 THR CG2 1 1
9 7571 1 1 49 THR H H -22.796 -9.793 -21.296 1.00 . A A . 49 THR H 1 1
9 7572 1 1 49 THR HA H -21.979 -10.170 -18.492 1.00 . A A . 49 THR HA 1 1
9 7573 1 1 49 THR HB H -20.830 -12.211 -19.019 1.00 . A A . 49 THR HB 1 1
9 7574 1 1 49 THR HG1 H -21.410 -11.450 -21.660 1.00 . A A . 49 THR HG1 1 1
9 7575 1 1 49 THR HG21 H -22.647 -13.593 -19.111 1.00 . A A . 49 THR HG21 1 1
9 7576 1 1 49 THR HG22 H -23.382 -12.719 -20.455 1.00 . A A . 49 THR HG22 1 1
9 7577 1 1 49 THR HG23 H -23.479 -12.067 -18.819 1.00 . A A . 49 THR HG23 1 1
9 7578 1 1 49 THR N N -22.882 -9.851 -20.322 1.00 . A A . 49 THR N 1 1
9 7579 1 1 49 THR O O -19.376 -10.062 -19.547 1.00 . A A . 49 THR O 1 1
9 7580 1 1 49 THR OG1 O -21.073 -12.118 -21.059 1.00 . A A . 49 THR OG1 1 1
9 7581 1 1 50 LYS C C -18.413 -8.590 -21.717 1.00 . A A . 50 LYS C 1 1
9 7582 1 1 50 LYS CA C -19.449 -7.715 -21.018 1.00 . A A . 50 LYS CA 1 1
9 7583 1 1 50 LYS CB C -18.818 -7.028 -19.804 1.00 . A A . 50 LYS CB 1 1
9 7584 1 1 50 LYS CD C -19.890 -4.758 -19.863 1.00 . A A . 50 LYS CD 1 1
9 7585 1 1 50 LYS CE C -20.341 -3.623 -18.955 1.00 . A A . 50 LYS CE 1 1
9 7586 1 1 50 LYS CG C -19.752 -6.062 -19.097 1.00 . A A . 50 LYS CG 1 1
9 7587 1 1 50 LYS H H -21.503 -8.204 -20.859 1.00 . A A . 50 LYS H 1 1
9 7588 1 1 50 LYS HA H -19.792 -6.961 -21.709 1.00 . A A . 50 LYS HA 1 1
9 7589 1 1 50 LYS HB2 H -18.511 -7.784 -19.096 1.00 . A A . 50 LYS HB2 1 1
9 7590 1 1 50 LYS HB3 H -17.946 -6.479 -20.130 1.00 . A A . 50 LYS HB3 1 1
9 7591 1 1 50 LYS HD2 H -18.934 -4.500 -20.293 1.00 . A A . 50 LYS HD2 1 1
9 7592 1 1 50 LYS HD3 H -20.618 -4.888 -20.650 1.00 . A A . 50 LYS HD3 1 1
9 7593 1 1 50 LYS HE2 H -21.142 -3.981 -18.326 1.00 . A A . 50 LYS HE2 1 1
9 7594 1 1 50 LYS HE3 H -19.507 -3.320 -18.339 1.00 . A A . 50 LYS HE3 1 1
9 7595 1 1 50 LYS HG2 H -20.726 -6.520 -19.008 1.00 . A A . 50 LYS HG2 1 1
9 7596 1 1 50 LYS HG3 H -19.359 -5.853 -18.112 1.00 . A A . 50 LYS HG3 1 1
9 7597 1 1 50 LYS HZ1 H -21.641 -2.717 -20.316 1.00 . A A . 50 LYS HZ1 1 1
9 7598 1 1 50 LYS HZ2 H -20.067 -2.099 -20.356 1.00 . A A . 50 LYS HZ2 1 1
9 7599 1 1 50 LYS HZ3 H -21.106 -1.684 -19.087 1.00 . A A . 50 LYS HZ3 1 1
9 7600 1 1 50 LYS N N -20.604 -8.505 -20.607 1.00 . A A . 50 LYS N 1 1
9 7601 1 1 50 LYS NZ N -20.822 -2.448 -19.733 1.00 . A A . 50 LYS NZ 1 1
9 7602 1 1 50 LYS O O -17.225 -8.540 -21.396 1.00 . A A . 50 LYS O 1 1
9 7603 1 1 51 THR C C -18.341 -10.291 -24.902 1.00 . A A . 51 THR C 1 1
9 7604 1 1 51 THR CA C -17.983 -10.274 -23.421 1.00 . A A . 51 THR CA 1 1
9 7605 1 1 51 THR CB C -18.038 -11.714 -22.874 1.00 . A A . 51 THR CB 1 1
9 7606 1 1 51 THR CG2 C -17.038 -12.604 -23.597 1.00 . A A . 51 THR CG2 1 1
9 7607 1 1 51 THR H H -19.828 -9.383 -22.885 1.00 . A A . 51 THR H 1 1
9 7608 1 1 51 THR HA H -16.974 -9.906 -23.308 1.00 . A A . 51 THR HA 1 1
9 7609 1 1 51 THR HB H -19.031 -12.107 -23.036 1.00 . A A . 51 THR HB 1 1
9 7610 1 1 51 THR HG1 H -18.500 -12.101 -20.997 1.00 . A A . 51 THR HG1 1 1
9 7611 1 1 51 THR HG21 H -16.045 -12.193 -23.488 1.00 . A A . 51 THR HG21 1 1
9 7612 1 1 51 THR HG22 H -17.293 -12.656 -24.644 1.00 . A A . 51 THR HG22 1 1
9 7613 1 1 51 THR HG23 H -17.065 -13.595 -23.170 1.00 . A A . 51 THR HG23 1 1
9 7614 1 1 51 THR N N -18.871 -9.389 -22.675 1.00 . A A . 51 THR N 1 1
9 7615 1 1 51 THR O O -19.508 -10.153 -25.271 1.00 . A A . 51 THR O 1 1
9 7616 1 1 51 THR OG1 O -17.758 -11.715 -21.470 1.00 . A A . 51 THR OG1 1 1
9 7617 1 1 52 PHE C C -17.716 -11.932 -27.680 1.00 . A A . 52 PHE C 1 1
9 7618 1 1 52 PHE CA C -17.540 -10.497 -27.191 1.00 . A A . 52 PHE CA 1 1
9 7619 1 1 52 PHE CB C -16.362 -9.842 -27.913 1.00 . A A . 52 PHE CB 1 1
9 7620 1 1 52 PHE CD1 C -16.744 -7.402 -27.466 1.00 . A A . 52 PHE CD1 1 1
9 7621 1 1 52 PHE CD2 C -14.765 -8.415 -26.604 1.00 . A A . 52 PHE CD2 1 1
9 7622 1 1 52 PHE CE1 C -16.367 -6.191 -26.918 1.00 . A A . 52 PHE CE1 1 1
9 7623 1 1 52 PHE CE2 C -14.383 -7.208 -26.053 1.00 . A A . 52 PHE CE2 1 1
9 7624 1 1 52 PHE CG C -15.949 -8.527 -27.316 1.00 . A A . 52 PHE CG 1 1
9 7625 1 1 52 PHE CZ C -15.185 -6.093 -26.210 1.00 . A A . 52 PHE CZ 1 1
9 7626 1 1 52 PHE H H -16.424 -10.568 -25.393 1.00 . A A . 52 PHE H 1 1
9 7627 1 1 52 PHE HA H -18.439 -9.942 -27.409 1.00 . A A . 52 PHE HA 1 1
9 7628 1 1 52 PHE HB2 H -15.511 -10.505 -27.876 1.00 . A A . 52 PHE HB2 1 1
9 7629 1 1 52 PHE HB3 H -16.633 -9.669 -28.944 1.00 . A A . 52 PHE HB3 1 1
9 7630 1 1 52 PHE HD1 H -17.670 -7.477 -28.019 1.00 . A A . 52 PHE HD1 1 1
9 7631 1 1 52 PHE HD2 H -14.136 -9.286 -26.482 1.00 . A A . 52 PHE HD2 1 1
9 7632 1 1 52 PHE HE1 H -16.996 -5.322 -27.042 1.00 . A A . 52 PHE HE1 1 1
9 7633 1 1 52 PHE HE2 H -13.458 -7.133 -25.502 1.00 . A A . 52 PHE HE2 1 1
9 7634 1 1 52 PHE HZ H -14.889 -5.148 -25.780 1.00 . A A . 52 PHE HZ 1 1
9 7635 1 1 52 PHE N N -17.332 -10.462 -25.748 1.00 . A A . 52 PHE N 1 1
9 7636 1 1 52 PHE O O -16.791 -12.742 -27.611 1.00 . A A . 52 PHE O 1 1
9 7637 1 1 53 THR C C -18.991 -13.661 -30.181 1.00 . A A . 53 THR C 1 1
9 7638 1 1 53 THR CA C -19.210 -13.575 -28.674 1.00 . A A . 53 THR CA 1 1
9 7639 1 1 53 THR CB C -20.661 -13.982 -28.355 1.00 . A A . 53 THR CB 1 1
9 7640 1 1 53 THR CG2 C -20.973 -15.361 -28.918 1.00 . A A . 53 THR CG2 1 1
9 7641 1 1 53 THR H H -19.607 -11.551 -28.203 1.00 . A A . 53 THR H 1 1
9 7642 1 1 53 THR HA H -18.547 -14.272 -28.183 1.00 . A A . 53 THR HA 1 1
9 7643 1 1 53 THR HB H -21.329 -13.265 -28.809 1.00 . A A . 53 THR HB 1 1
9 7644 1 1 53 THR HG1 H -20.143 -14.439 -26.508 1.00 . A A . 53 THR HG1 1 1
9 7645 1 1 53 THR HG21 H -20.240 -16.070 -28.561 1.00 . A A . 53 THR HG21 1 1
9 7646 1 1 53 THR HG22 H -20.944 -15.324 -29.997 1.00 . A A . 53 THR HG22 1 1
9 7647 1 1 53 THR HG23 H -21.956 -15.667 -28.594 1.00 . A A . 53 THR HG23 1 1
9 7648 1 1 53 THR N N -18.910 -12.240 -28.175 1.00 . A A . 53 THR N 1 1
9 7649 1 1 53 THR O O -19.703 -13.028 -30.960 1.00 . A A . 53 THR O 1 1
9 7650 1 1 53 THR OG1 O -20.869 -13.982 -26.938 1.00 . A A . 53 THR OG1 1 1
9 7651 1 1 54 VAL C C -18.312 -15.899 -32.550 1.00 . A A . 54 VAL C 1 1
9 7652 1 1 54 VAL CA C -17.689 -14.621 -31.999 1.00 . A A . 54 VAL CA 1 1
9 7653 1 1 54 VAL CB C -16.168 -14.663 -32.237 1.00 . A A . 54 VAL CB 1 1
9 7654 1 1 54 VAL CG1 C -15.859 -14.646 -33.726 1.00 . A A . 54 VAL CG1 1 1
9 7655 1 1 54 VAL CG2 C -15.487 -13.501 -31.531 1.00 . A A . 54 VAL CG2 1 1
9 7656 1 1 54 VAL H H -17.468 -14.930 -29.917 1.00 . A A . 54 VAL H 1 1
9 7657 1 1 54 VAL HA H -18.092 -13.775 -32.535 1.00 . A A . 54 VAL HA 1 1
9 7658 1 1 54 VAL HB H -15.783 -15.584 -31.823 1.00 . A A . 54 VAL HB 1 1
9 7659 1 1 54 VAL HG11 H -16.054 -15.623 -34.146 1.00 . A A . 54 VAL HG11 1 1
9 7660 1 1 54 VAL HG12 H -16.482 -13.911 -34.216 1.00 . A A . 54 VAL HG12 1 1
9 7661 1 1 54 VAL HG13 H -14.820 -14.393 -33.875 1.00 . A A . 54 VAL HG13 1 1
9 7662 1 1 54 VAL HG21 H -15.962 -12.575 -31.821 1.00 . A A . 54 VAL HG21 1 1
9 7663 1 1 54 VAL HG22 H -15.572 -13.629 -30.461 1.00 . A A . 54 VAL HG22 1 1
9 7664 1 1 54 VAL HG23 H -14.442 -13.472 -31.806 1.00 . A A . 54 VAL HG23 1 1
9 7665 1 1 54 VAL N N -18.001 -14.451 -30.585 1.00 . A A . 54 VAL N 1 1
9 7666 1 1 54 VAL O O -17.811 -16.999 -32.317 1.00 . A A . 54 VAL O 1 1
9 7667 1 1 55 THR C C -19.845 -16.980 -35.366 1.00 . A A . 55 THR C 1 1
9 7668 1 1 55 THR CA C -20.105 -16.887 -33.867 1.00 . A A . 55 THR CA 1 1
9 7669 1 1 55 THR CB C -21.623 -16.805 -33.625 1.00 . A A . 55 THR CB 1 1
9 7670 1 1 55 THR CG2 C -22.303 -18.115 -33.996 1.00 . A A . 55 THR CG2 1 1
9 7671 1 1 55 THR H H -19.762 -14.844 -33.434 1.00 . A A . 55 THR H 1 1
9 7672 1 1 55 THR HA H -19.734 -17.782 -33.391 1.00 . A A . 55 THR HA 1 1
9 7673 1 1 55 THR HB H -22.030 -16.018 -34.244 1.00 . A A . 55 THR HB 1 1
9 7674 1 1 55 THR HG1 H -21.775 -15.555 -32.106 1.00 . A A . 55 THR HG1 1 1
9 7675 1 1 55 THR HG21 H -21.596 -18.926 -33.899 1.00 . A A . 55 THR HG21 1 1
9 7676 1 1 55 THR HG22 H -22.654 -18.061 -35.015 1.00 . A A . 55 THR HG22 1 1
9 7677 1 1 55 THR HG23 H -23.139 -18.286 -33.335 1.00 . A A . 55 THR HG23 1 1
9 7678 1 1 55 THR N N -19.411 -15.746 -33.283 1.00 . A A . 55 THR N 1 1
9 7679 1 1 55 THR O O -20.440 -16.245 -36.154 1.00 . A A . 55 THR O 1 1
9 7680 1 1 55 THR OG1 O -21.885 -16.499 -32.250 1.00 . A A . 55 THR OG1 1 1
9 7681 1 1 56 GLU C C -19.790 -18.684 -37.923 1.00 . A A . 56 GLU C 1 1
9 7682 1 1 56 GLU CA C -18.617 -18.076 -37.160 1.00 . A A . 56 GLU CA 1 1
9 7683 1 1 56 GLU CB C -17.386 -18.972 -37.295 1.00 . A A . 56 GLU CB 1 1
9 7684 1 1 56 GLU CD C -18.206 -21.326 -37.707 1.00 . A A . 56 GLU CD 1 1
9 7685 1 1 56 GLU CG C -17.578 -20.365 -36.717 1.00 . A A . 56 GLU CG 1 1
9 7686 1 1 56 GLU H H -18.514 -18.445 -35.077 1.00 . A A . 56 GLU H 1 1
9 7687 1 1 56 GLU HA H -18.394 -17.107 -37.579 1.00 . A A . 56 GLU HA 1 1
9 7688 1 1 56 GLU HB2 H -17.141 -19.070 -38.343 1.00 . A A . 56 GLU HB2 1 1
9 7689 1 1 56 GLU HB3 H -16.557 -18.505 -36.784 1.00 . A A . 56 GLU HB3 1 1
9 7690 1 1 56 GLU HG2 H -16.616 -20.755 -36.422 1.00 . A A . 56 GLU HG2 1 1
9 7691 1 1 56 GLU HG3 H -18.217 -20.294 -35.850 1.00 . A A . 56 GLU HG3 1 1
9 7692 1 1 56 GLU N N -18.955 -17.888 -35.752 1.00 . A A . 56 GLU N 1 1
9 7693 1 1 56 GLU O O -19.746 -18.814 -39.146 1.00 . A A . 56 GLU O 1 1
9 7694 1 1 56 GLU OE1 O -17.579 -21.594 -38.753 1.00 . A A . 56 GLU OE1 1 1
9 7695 1 1 56 GLU OE2 O -19.326 -21.809 -37.436 1.00 . A A . 56 GLU OE2 1 1
10 7696 1 1 1 MET C C -11.280 -2.440 -19.184 1.00 . A A . 1 MET C 1 1
10 7697 1 1 1 MET CA C -11.685 -0.986 -18.968 1.00 . A A . 1 MET CA 1 1
10 7698 1 1 1 MET CB C -12.771 -0.592 -19.972 1.00 . A A . 1 MET CB 1 1
10 7699 1 1 1 MET CE C -15.269 2.745 -19.876 1.00 . A A . 1 MET CE 1 1
10 7700 1 1 1 MET CG C -13.262 0.836 -19.808 1.00 . A A . 1 MET CG 1 1
10 7701 1 1 1 MET H1 H -9.903 -0.241 -19.832 1.00 . A A . 1 MET H1 1 1
10 7702 1 1 1 MET HA H -12.077 -0.878 -17.968 1.00 . A A . 1 MET HA 1 1
10 7703 1 1 1 MET HB2 H -12.378 -0.703 -20.972 1.00 . A A . 1 MET HB2 1 1
10 7704 1 1 1 MET HB3 H -13.615 -1.256 -19.850 1.00 . A A . 1 MET HB3 1 1
10 7705 1 1 1 MET HE1 H -15.078 3.427 -20.693 1.00 . A A . 1 MET HE1 1 1
10 7706 1 1 1 MET HE2 H -16.302 2.832 -19.569 1.00 . A A . 1 MET HE2 1 1
10 7707 1 1 1 MET HE3 H -14.624 2.989 -19.045 1.00 . A A . 1 MET HE3 1 1
10 7708 1 1 1 MET HG2 H -13.233 1.095 -18.759 1.00 . A A . 1 MET HG2 1 1
10 7709 1 1 1 MET HG3 H -12.604 1.493 -20.356 1.00 . A A . 1 MET HG3 1 1
10 7710 1 1 1 MET N N -10.534 -0.101 -19.096 1.00 . A A . 1 MET N 1 1
10 7711 1 1 1 MET O O -10.380 -2.735 -19.971 1.00 . A A . 1 MET O 1 1
10 7712 1 1 1 MET SD S -14.946 1.067 -20.410 1.00 . A A . 1 MET SD 1 1
10 7713 1 1 2 THR C C -12.776 -5.505 -19.328 1.00 . A A . 2 THR C 1 1
10 7714 1 1 2 THR CA C -11.658 -4.771 -18.595 1.00 . A A . 2 THR CA 1 1
10 7715 1 1 2 THR CB C -11.458 -5.416 -17.210 1.00 . A A . 2 THR CB 1 1
10 7716 1 1 2 THR CG2 C -11.163 -6.903 -17.344 1.00 . A A . 2 THR CG2 1 1
10 7717 1 1 2 THR H H -12.656 -3.052 -17.869 1.00 . A A . 2 THR H 1 1
10 7718 1 1 2 THR HA H -10.741 -4.880 -19.155 1.00 . A A . 2 THR HA 1 1
10 7719 1 1 2 THR HB H -12.367 -5.295 -16.638 1.00 . A A . 2 THR HB 1 1
10 7720 1 1 2 THR HG1 H -10.300 -5.141 -15.637 1.00 . A A . 2 THR HG1 1 1
10 7721 1 1 2 THR HG21 H -10.568 -7.228 -16.503 1.00 . A A . 2 THR HG21 1 1
10 7722 1 1 2 THR HG22 H -10.620 -7.082 -18.259 1.00 . A A . 2 THR HG22 1 1
10 7723 1 1 2 THR HG23 H -12.091 -7.454 -17.361 1.00 . A A . 2 THR HG23 1 1
10 7724 1 1 2 THR N N -11.950 -3.348 -18.481 1.00 . A A . 2 THR N 1 1
10 7725 1 1 2 THR O O -13.938 -5.446 -18.926 1.00 . A A . 2 THR O 1 1
10 7726 1 1 2 THR OG1 O -10.382 -4.771 -16.520 1.00 . A A . 2 THR OG1 1 1
10 7727 1 1 3 PHE C C -12.897 -8.359 -21.469 1.00 . A A . 3 PHE C 1 1
10 7728 1 1 3 PHE CA C -13.390 -6.942 -21.194 1.00 . A A . 3 PHE CA 1 1
10 7729 1 1 3 PHE CB C -13.665 -6.221 -22.516 1.00 . A A . 3 PHE CB 1 1
10 7730 1 1 3 PHE CD1 C -13.857 -3.719 -22.516 1.00 . A A . 3 PHE CD1 1 1
10 7731 1 1 3 PHE CD2 C -15.807 -5.004 -22.039 1.00 . A A . 3 PHE CD2 1 1
10 7732 1 1 3 PHE CE1 C -14.584 -2.553 -22.369 1.00 . A A . 3 PHE CE1 1 1
10 7733 1 1 3 PHE CE2 C -16.540 -3.841 -21.891 1.00 . A A . 3 PHE CE2 1 1
10 7734 1 1 3 PHE CG C -14.459 -4.955 -22.354 1.00 . A A . 3 PHE CG 1 1
10 7735 1 1 3 PHE CZ C -15.927 -2.614 -22.055 1.00 . A A . 3 PHE CZ 1 1
10 7736 1 1 3 PHE H H -11.474 -6.204 -20.674 1.00 . A A . 3 PHE H 1 1
10 7737 1 1 3 PHE HA H -14.305 -6.995 -20.625 1.00 . A A . 3 PHE HA 1 1
10 7738 1 1 3 PHE HB2 H -12.725 -5.965 -22.981 1.00 . A A . 3 PHE HB2 1 1
10 7739 1 1 3 PHE HB3 H -14.218 -6.879 -23.168 1.00 . A A . 3 PHE HB3 1 1
10 7740 1 1 3 PHE HD1 H -12.805 -3.670 -22.762 1.00 . A A . 3 PHE HD1 1 1
10 7741 1 1 3 PHE HD2 H -16.288 -5.962 -21.910 1.00 . A A . 3 PHE HD2 1 1
10 7742 1 1 3 PHE HE1 H -14.102 -1.595 -22.498 1.00 . A A . 3 PHE HE1 1 1
10 7743 1 1 3 PHE HE2 H -17.590 -3.892 -21.645 1.00 . A A . 3 PHE HE2 1 1
10 7744 1 1 3 PHE HZ H -16.498 -1.704 -21.940 1.00 . A A . 3 PHE HZ 1 1
10 7745 1 1 3 PHE N N -12.416 -6.196 -20.404 1.00 . A A . 3 PHE N 1 1
10 7746 1 1 3 PHE O O -11.715 -8.662 -21.300 1.00 . A A . 3 PHE O 1 1
10 7747 1 1 4 LYS C C -13.852 -10.968 -23.623 1.00 . A A . 4 LYS C 1 1
10 7748 1 1 4 LYS CA C -13.472 -10.611 -22.190 1.00 . A A . 4 LYS CA 1 1
10 7749 1 1 4 LYS CB C -14.180 -11.554 -21.214 1.00 . A A . 4 LYS CB 1 1
10 7750 1 1 4 LYS CD C -14.262 -13.828 -20.151 1.00 . A A . 4 LYS CD 1 1
10 7751 1 1 4 LYS CE C -13.733 -13.416 -18.785 1.00 . A A . 4 LYS CE 1 1
10 7752 1 1 4 LYS CG C -13.661 -12.980 -21.260 1.00 . A A . 4 LYS CG 1 1
10 7753 1 1 4 LYS H H -14.737 -8.925 -22.006 1.00 . A A . 4 LYS H 1 1
10 7754 1 1 4 LYS HA H -12.404 -10.724 -22.075 1.00 . A A . 4 LYS HA 1 1
10 7755 1 1 4 LYS HB2 H -14.051 -11.176 -20.211 1.00 . A A . 4 LYS HB2 1 1
10 7756 1 1 4 LYS HB3 H -15.235 -11.569 -21.451 1.00 . A A . 4 LYS HB3 1 1
10 7757 1 1 4 LYS HD2 H -15.334 -13.709 -20.160 1.00 . A A . 4 LYS HD2 1 1
10 7758 1 1 4 LYS HD3 H -14.011 -14.865 -20.326 1.00 . A A . 4 LYS HD3 1 1
10 7759 1 1 4 LYS HE2 H -12.677 -13.211 -18.869 1.00 . A A . 4 LYS HE2 1 1
10 7760 1 1 4 LYS HE3 H -14.250 -12.522 -18.469 1.00 . A A . 4 LYS HE3 1 1
10 7761 1 1 4 LYS HG2 H -13.917 -13.418 -22.213 1.00 . A A . 4 LYS HG2 1 1
10 7762 1 1 4 LYS HG3 H -12.585 -12.966 -21.146 1.00 . A A . 4 LYS HG3 1 1
10 7763 1 1 4 LYS HZ1 H -13.181 -14.448 -17.056 1.00 . A A . 4 LYS HZ1 1 1
10 7764 1 1 4 LYS HZ2 H -13.935 -15.417 -18.221 1.00 . A A . 4 LYS HZ2 1 1
10 7765 1 1 4 LYS HZ3 H -14.854 -14.346 -17.288 1.00 . A A . 4 LYS HZ3 1 1
10 7766 1 1 4 LYS N N -13.811 -9.225 -21.892 1.00 . A A . 4 LYS N 1 1
10 7767 1 1 4 LYS NZ N -13.940 -14.482 -17.765 1.00 . A A . 4 LYS NZ 1 1
10 7768 1 1 4 LYS O O -14.696 -10.313 -24.233 1.00 . A A . 4 LYS O 1 1
10 7769 1 1 5 ALA C C -13.615 -13.974 -25.584 1.00 . A A . 5 ALA C 1 1
10 7770 1 1 5 ALA CA C -13.497 -12.455 -25.517 1.00 . A A . 5 ALA CA 1 1
10 7771 1 1 5 ALA CB C -12.409 -11.966 -26.462 1.00 . A A . 5 ALA CB 1 1
10 7772 1 1 5 ALA H H -12.557 -12.492 -23.621 1.00 . A A . 5 ALA H 1 1
10 7773 1 1 5 ALA HA H -14.434 -12.016 -25.829 1.00 . A A . 5 ALA HA 1 1
10 7774 1 1 5 ALA HB1 H -11.704 -12.765 -26.641 1.00 . A A . 5 ALA HB1 1 1
10 7775 1 1 5 ALA HB2 H -12.855 -11.662 -27.397 1.00 . A A . 5 ALA HB2 1 1
10 7776 1 1 5 ALA HB3 H -11.897 -11.127 -26.017 1.00 . A A . 5 ALA HB3 1 1
10 7777 1 1 5 ALA N N -13.222 -12.010 -24.157 1.00 . A A . 5 ALA N 1 1
10 7778 1 1 5 ALA O O -12.629 -14.691 -25.412 1.00 . A A . 5 ALA O 1 1
10 7779 1 1 6 ILE C C -15.235 -16.331 -27.376 1.00 . A A . 6 ILE C 1 1
10 7780 1 1 6 ILE CA C -15.073 -15.891 -25.925 1.00 . A A . 6 ILE CA 1 1
10 7781 1 1 6 ILE CB C -16.331 -16.298 -25.135 1.00 . A A . 6 ILE CB 1 1
10 7782 1 1 6 ILE CD1 C -15.395 -18.469 -24.194 1.00 . A A . 6 ILE CD1 1 1
10 7783 1 1 6 ILE CG1 C -16.447 -17.821 -25.066 1.00 . A A . 6 ILE CG1 1 1
10 7784 1 1 6 ILE CG2 C -17.574 -15.694 -25.770 1.00 . A A . 6 ILE CG2 1 1
10 7785 1 1 6 ILE H H -15.574 -13.835 -25.963 1.00 . A A . 6 ILE H 1 1
10 7786 1 1 6 ILE HA H -14.224 -16.403 -25.498 1.00 . A A . 6 ILE HA 1 1
10 7787 1 1 6 ILE HB H -16.242 -15.906 -24.133 1.00 . A A . 6 ILE HB 1 1
10 7788 1 1 6 ILE HD11 H -14.590 -17.770 -24.020 1.00 . A A . 6 ILE HD11 1 1
10 7789 1 1 6 ILE HD12 H -15.834 -18.754 -23.250 1.00 . A A . 6 ILE HD12 1 1
10 7790 1 1 6 ILE HD13 H -15.007 -19.348 -24.690 1.00 . A A . 6 ILE HD13 1 1
10 7791 1 1 6 ILE HG12 H -17.415 -18.085 -24.669 1.00 . A A . 6 ILE HG12 1 1
10 7792 1 1 6 ILE HG13 H -16.349 -18.227 -26.062 1.00 . A A . 6 ILE HG13 1 1
10 7793 1 1 6 ILE HG21 H -17.399 -14.649 -25.983 1.00 . A A . 6 ILE HG21 1 1
10 7794 1 1 6 ILE HG22 H -17.797 -16.215 -26.689 1.00 . A A . 6 ILE HG22 1 1
10 7795 1 1 6 ILE HG23 H -18.408 -15.788 -25.091 1.00 . A A . 6 ILE HG23 1 1
10 7796 1 1 6 ILE N N -14.828 -14.458 -25.834 1.00 . A A . 6 ILE N 1 1
10 7797 1 1 6 ILE O O -15.868 -15.643 -28.177 1.00 . A A . 6 ILE O 1 1
10 7798 1 1 7 ILE C C -15.674 -19.222 -29.120 1.00 . A A . 7 ILE C 1 1
10 7799 1 1 7 ILE CA C -14.744 -18.016 -29.061 1.00 . A A . 7 ILE CA 1 1
10 7800 1 1 7 ILE CB C -13.357 -18.425 -29.591 1.00 . A A . 7 ILE CB 1 1
10 7801 1 1 7 ILE CD1 C -12.721 -16.000 -30.037 1.00 . A A . 7 ILE CD1 1 1
10 7802 1 1 7 ILE CG1 C -12.347 -17.300 -29.359 1.00 . A A . 7 ILE CG1 1 1
10 7803 1 1 7 ILE CG2 C -13.437 -18.775 -31.069 1.00 . A A . 7 ILE CG2 1 1
10 7804 1 1 7 ILE H H -14.170 -17.986 -27.024 1.00 . A A . 7 ILE H 1 1
10 7805 1 1 7 ILE HA H -15.138 -17.239 -29.701 1.00 . A A . 7 ILE HA 1 1
10 7806 1 1 7 ILE HB H -13.036 -19.304 -29.055 1.00 . A A . 7 ILE HB 1 1
10 7807 1 1 7 ILE HD11 H -11.848 -15.575 -30.509 1.00 . A A . 7 ILE HD11 1 1
10 7808 1 1 7 ILE HD12 H -13.480 -16.189 -30.781 1.00 . A A . 7 ILE HD12 1 1
10 7809 1 1 7 ILE HD13 H -13.104 -15.309 -29.300 1.00 . A A . 7 ILE HD13 1 1
10 7810 1 1 7 ILE HG12 H -12.266 -17.110 -28.300 1.00 . A A . 7 ILE HG12 1 1
10 7811 1 1 7 ILE HG13 H -11.383 -17.608 -29.739 1.00 . A A . 7 ILE HG13 1 1
10 7812 1 1 7 ILE HG21 H -13.997 -18.012 -31.590 1.00 . A A . 7 ILE HG21 1 1
10 7813 1 1 7 ILE HG22 H -12.441 -18.831 -31.480 1.00 . A A . 7 ILE HG22 1 1
10 7814 1 1 7 ILE HG23 H -13.930 -19.728 -31.188 1.00 . A A . 7 ILE HG23 1 1
10 7815 1 1 7 ILE N N -14.661 -17.483 -27.707 1.00 . A A . 7 ILE N 1 1
10 7816 1 1 7 ILE O O -15.622 -20.102 -28.262 1.00 . A A . 7 ILE O 1 1
10 7817 1 1 8 ASN C C -17.358 -20.952 -31.716 1.00 . A A . 8 ASN C 1 1
10 7818 1 1 8 ASN CA C -17.467 -20.357 -30.314 1.00 . A A . 8 ASN CA 1 1
10 7819 1 1 8 ASN CB C -18.898 -19.875 -30.063 1.00 . A A . 8 ASN CB 1 1
10 7820 1 1 8 ASN CG C -19.216 -19.758 -28.585 1.00 . A A . 8 ASN CG 1 1
10 7821 1 1 8 ASN H H -16.519 -18.526 -30.794 1.00 . A A . 8 ASN H 1 1
10 7822 1 1 8 ASN HA H -17.221 -21.121 -29.592 1.00 . A A . 8 ASN HA 1 1
10 7823 1 1 8 ASN HB2 H -19.029 -18.904 -30.518 1.00 . A A . 8 ASN HB2 1 1
10 7824 1 1 8 ASN HB3 H -19.590 -20.573 -30.508 1.00 . A A . 8 ASN HB3 1 1
10 7825 1 1 8 ASN HD21 H -19.995 -21.588 -28.584 1.00 . A A . 8 ASN HD21 1 1
10 7826 1 1 8 ASN HD22 H -20.021 -20.759 -27.068 1.00 . A A . 8 ASN HD22 1 1
10 7827 1 1 8 ASN N N -16.525 -19.257 -30.142 1.00 . A A . 8 ASN N 1 1
10 7828 1 1 8 ASN ND2 N -19.803 -20.808 -28.021 1.00 . A A . 8 ASN ND2 1 1
10 7829 1 1 8 ASN O O -17.884 -20.398 -32.679 1.00 . A A . 8 ASN O 1 1
10 7830 1 1 8 ASN OD1 O -18.938 -18.736 -27.958 1.00 . A A . 8 ASN OD1 1 1
10 7831 1 1 9 GLY C C -16.802 -24.221 -33.046 1.00 . A A . 9 GLY C 1 1
10 7832 1 1 9 GLY CA C -16.504 -22.736 -33.105 1.00 . A A . 9 GLY CA 1 1
10 7833 1 1 9 GLY H H -16.271 -22.481 -31.017 1.00 . A A . 9 GLY H 1 1
10 7834 1 1 9 GLY HA2 H -17.169 -22.274 -33.819 1.00 . A A . 9 GLY HA2 1 1
10 7835 1 1 9 GLY HA3 H -15.485 -22.599 -33.437 1.00 . A A . 9 GLY HA3 1 1
10 7836 1 1 9 GLY N N -16.670 -22.084 -31.819 1.00 . A A . 9 GLY N 1 1
10 7837 1 1 9 GLY O O -16.986 -24.783 -31.965 1.00 . A A . 9 GLY O 1 1
10 7838 1 1 10 LYS C C -15.838 -27.099 -34.246 1.00 . A A . 10 LYS C 1 1
10 7839 1 1 10 LYS CA C -17.131 -26.289 -34.287 1.00 . A A . 10 LYS CA 1 1
10 7840 1 1 10 LYS CB C -17.905 -26.610 -35.567 1.00 . A A . 10 LYS CB 1 1
10 7841 1 1 10 LYS CD C -19.438 -28.253 -34.445 1.00 . A A . 10 LYS CD 1 1
10 7842 1 1 10 LYS CE C -20.237 -29.533 -34.640 1.00 . A A . 10 LYS CE 1 1
10 7843 1 1 10 LYS CG C -18.475 -28.018 -35.597 1.00 . A A . 10 LYS CG 1 1
10 7844 1 1 10 LYS H H -16.696 -24.358 -35.037 1.00 . A A . 10 LYS H 1 1
10 7845 1 1 10 LYS HA H -17.735 -26.556 -33.434 1.00 . A A . 10 LYS HA 1 1
10 7846 1 1 10 LYS HB2 H -18.723 -25.911 -35.664 1.00 . A A . 10 LYS HB2 1 1
10 7847 1 1 10 LYS HB3 H -17.242 -26.495 -36.413 1.00 . A A . 10 LYS HB3 1 1
10 7848 1 1 10 LYS HD2 H -18.876 -28.329 -33.526 1.00 . A A . 10 LYS HD2 1 1
10 7849 1 1 10 LYS HD3 H -20.122 -27.419 -34.382 1.00 . A A . 10 LYS HD3 1 1
10 7850 1 1 10 LYS HE2 H -19.593 -30.281 -35.076 1.00 . A A . 10 LYS HE2 1 1
10 7851 1 1 10 LYS HE3 H -20.584 -29.876 -33.675 1.00 . A A . 10 LYS HE3 1 1
10 7852 1 1 10 LYS HG2 H -19.002 -28.164 -36.527 1.00 . A A . 10 LYS HG2 1 1
10 7853 1 1 10 LYS HG3 H -17.663 -28.727 -35.525 1.00 . A A . 10 LYS HG3 1 1
10 7854 1 1 10 LYS HZ1 H -22.294 -29.410 -34.985 1.00 . A A . 10 LYS HZ1 1 1
10 7855 1 1 10 LYS HZ2 H -21.416 -30.035 -36.289 1.00 . A A . 10 LYS HZ2 1 1
10 7856 1 1 10 LYS HZ3 H -21.371 -28.377 -35.958 1.00 . A A . 10 LYS HZ3 1 1
10 7857 1 1 10 LYS N N -16.852 -24.860 -34.209 1.00 . A A . 10 LYS N 1 1
10 7858 1 1 10 LYS NZ N -21.411 -29.325 -35.531 1.00 . A A . 10 LYS NZ 1 1
10 7859 1 1 10 LYS O O -15.737 -28.091 -33.523 1.00 . A A . 10 LYS O 1 1
10 7860 1 1 11 THR C C -12.835 -27.253 -33.741 1.00 . A A . 11 THR C 1 1
10 7861 1 1 11 THR CA C -13.565 -27.352 -35.076 1.00 . A A . 11 THR CA 1 1
10 7862 1 1 11 THR CB C -12.665 -26.774 -36.185 1.00 . A A . 11 THR CB 1 1
10 7863 1 1 11 THR CG2 C -12.934 -27.463 -37.514 1.00 . A A . 11 THR CG2 1 1
10 7864 1 1 11 THR H H -14.992 -25.871 -35.577 1.00 . A A . 11 THR H 1 1
10 7865 1 1 11 THR HA H -13.749 -28.394 -35.298 1.00 . A A . 11 THR HA 1 1
10 7866 1 1 11 THR HB H -11.632 -26.940 -35.912 1.00 . A A . 11 THR HB 1 1
10 7867 1 1 11 THR HG1 H -13.672 -25.218 -36.858 1.00 . A A . 11 THR HG1 1 1
10 7868 1 1 11 THR HG21 H -12.196 -28.236 -37.675 1.00 . A A . 11 THR HG21 1 1
10 7869 1 1 11 THR HG22 H -12.877 -26.738 -38.313 1.00 . A A . 11 THR HG22 1 1
10 7870 1 1 11 THR HG23 H -13.919 -27.905 -37.497 1.00 . A A . 11 THR HG23 1 1
10 7871 1 1 11 THR N N -14.850 -26.668 -35.024 1.00 . A A . 11 THR N 1 1
10 7872 1 1 11 THR O O -12.407 -28.262 -33.179 1.00 . A A . 11 THR O 1 1
10 7873 1 1 11 THR OG1 O -12.893 -25.366 -36.316 1.00 . A A . 11 THR OG1 1 1
10 7874 1 1 12 LEU C C -12.355 -24.420 -31.414 1.00 . A A . 12 LEU C 1 1
10 7875 1 1 12 LEU CA C -12.016 -25.800 -31.968 1.00 . A A . 12 LEU CA 1 1
10 7876 1 1 12 LEU CB C -10.503 -25.934 -32.145 1.00 . A A . 12 LEU CB 1 1
10 7877 1 1 12 LEU CD1 C -8.347 -24.784 -32.704 1.00 . A A . 12 LEU CD1 1 1
10 7878 1 1 12 LEU CD2 C -10.048 -25.184 -34.493 1.00 . A A . 12 LEU CD2 1 1
10 7879 1 1 12 LEU CG C -9.831 -24.874 -33.019 1.00 . A A . 12 LEU CG 1 1
10 7880 1 1 12 LEU H H -13.055 -25.267 -33.733 1.00 . A A . 12 LEU H 1 1
10 7881 1 1 12 LEU HA H -12.357 -26.549 -31.270 1.00 . A A . 12 LEU HA 1 1
10 7882 1 1 12 LEU HB2 H -10.051 -25.888 -31.165 1.00 . A A . 12 LEU HB2 1 1
10 7883 1 1 12 LEU HB3 H -10.306 -26.901 -32.585 1.00 . A A . 12 LEU HB3 1 1
10 7884 1 1 12 LEU HD11 H -7.919 -25.774 -32.697 1.00 . A A . 12 LEU HD11 1 1
10 7885 1 1 12 LEU HD12 H -8.212 -24.327 -31.734 1.00 . A A . 12 LEU HD12 1 1
10 7886 1 1 12 LEU HD13 H -7.855 -24.182 -33.455 1.00 . A A . 12 LEU HD13 1 1
10 7887 1 1 12 LEU HD21 H -9.192 -24.848 -35.060 1.00 . A A . 12 LEU HD21 1 1
10 7888 1 1 12 LEU HD22 H -10.934 -24.675 -34.842 1.00 . A A . 12 LEU HD22 1 1
10 7889 1 1 12 LEU HD23 H -10.170 -26.249 -34.622 1.00 . A A . 12 LEU HD23 1 1
10 7890 1 1 12 LEU HG H -10.276 -23.910 -32.811 1.00 . A A . 12 LEU HG 1 1
10 7891 1 1 12 LEU N N -12.694 -26.032 -33.239 1.00 . A A . 12 LEU N 1 1
10 7892 1 1 12 LEU O O -12.431 -23.441 -32.157 1.00 . A A . 12 LEU O 1 1
10 7893 1 1 13 LYS C C -11.823 -22.724 -28.410 1.00 . A A . 13 LYS C 1 1
10 7894 1 1 13 LYS CA C -12.882 -23.088 -29.445 1.00 . A A . 13 LYS CA 1 1
10 7895 1 1 13 LYS CB C -14.255 -23.180 -28.775 1.00 . A A . 13 LYS CB 1 1
10 7896 1 1 13 LYS CD C -14.377 -22.958 -26.276 1.00 . A A . 13 LYS CD 1 1
10 7897 1 1 13 LYS CE C -15.225 -23.558 -25.164 1.00 . A A . 13 LYS CE 1 1
10 7898 1 1 13 LYS CG C -14.235 -23.916 -27.447 1.00 . A A . 13 LYS CG 1 1
10 7899 1 1 13 LYS H H -12.481 -25.164 -29.562 1.00 . A A . 13 LYS H 1 1
10 7900 1 1 13 LYS HA H -12.911 -22.318 -30.201 1.00 . A A . 13 LYS HA 1 1
10 7901 1 1 13 LYS HB2 H -14.626 -22.181 -28.604 1.00 . A A . 13 LYS HB2 1 1
10 7902 1 1 13 LYS HB3 H -14.932 -23.698 -29.439 1.00 . A A . 13 LYS HB3 1 1
10 7903 1 1 13 LYS HD2 H -13.396 -22.735 -25.884 1.00 . A A . 13 LYS HD2 1 1
10 7904 1 1 13 LYS HD3 H -14.845 -22.047 -26.622 1.00 . A A . 13 LYS HD3 1 1
10 7905 1 1 13 LYS HE2 H -15.273 -22.855 -24.347 1.00 . A A . 13 LYS HE2 1 1
10 7906 1 1 13 LYS HE3 H -16.220 -23.736 -25.545 1.00 . A A . 13 LYS HE3 1 1
10 7907 1 1 13 LYS HG2 H -15.054 -24.620 -27.423 1.00 . A A . 13 LYS HG2 1 1
10 7908 1 1 13 LYS HG3 H -13.298 -24.448 -27.354 1.00 . A A . 13 LYS HG3 1 1
10 7909 1 1 13 LYS HZ1 H -15.165 -25.645 -25.095 1.00 . A A . 13 LYS HZ1 1 1
10 7910 1 1 13 LYS HZ2 H -14.756 -24.898 -23.633 1.00 . A A . 13 LYS HZ2 1 1
10 7911 1 1 13 LYS HZ3 H -13.651 -24.909 -24.915 1.00 . A A . 13 LYS HZ3 1 1
10 7912 1 1 13 LYS N N -12.555 -24.348 -30.102 1.00 . A A . 13 LYS N 1 1
10 7913 1 1 13 LYS NZ N -14.659 -24.843 -24.667 1.00 . A A . 13 LYS NZ 1 1
10 7914 1 1 13 LYS O O -10.905 -23.499 -28.147 1.00 . A A . 13 LYS O 1 1
10 7915 1 1 14 GLY C C -11.562 -19.988 -25.946 1.00 . A A . 14 GLY C 1 1
10 7916 1 1 14 GLY CA C -11.005 -21.092 -26.824 1.00 . A A . 14 GLY CA 1 1
10 7917 1 1 14 GLY H H -12.709 -20.960 -28.074 1.00 . A A . 14 GLY H 1 1
10 7918 1 1 14 GLY HA2 H -10.735 -21.931 -26.201 1.00 . A A . 14 GLY HA2 1 1
10 7919 1 1 14 GLY HA3 H -10.120 -20.725 -27.324 1.00 . A A . 14 GLY HA3 1 1
10 7920 1 1 14 GLY N N -11.957 -21.537 -27.825 1.00 . A A . 14 GLY N 1 1
10 7921 1 1 14 GLY O O -12.774 -19.884 -25.763 1.00 . A A . 14 GLY O 1 1
10 7922 1 1 15 GLU C C -9.902 -17.150 -24.220 1.00 . A A . 15 GLU C 1 1
10 7923 1 1 15 GLU CA C -11.083 -18.064 -24.535 1.00 . A A . 15 GLU CA 1 1
10 7924 1 1 15 GLU CB C -11.684 -18.605 -23.236 1.00 . A A . 15 GLU CB 1 1
10 7925 1 1 15 GLU CD C -13.214 -18.139 -21.281 1.00 . A A . 15 GLU CD 1 1
10 7926 1 1 15 GLU CG C -12.378 -17.545 -22.399 1.00 . A A . 15 GLU CG 1 1
10 7927 1 1 15 GLU H H -9.720 -19.298 -25.585 1.00 . A A . 15 GLU H 1 1
10 7928 1 1 15 GLU HA H -11.835 -17.493 -25.058 1.00 . A A . 15 GLU HA 1 1
10 7929 1 1 15 GLU HB2 H -12.404 -19.372 -23.478 1.00 . A A . 15 GLU HB2 1 1
10 7930 1 1 15 GLU HB3 H -10.893 -19.041 -22.643 1.00 . A A . 15 GLU HB3 1 1
10 7931 1 1 15 GLU HG2 H -11.630 -16.899 -21.964 1.00 . A A . 15 GLU HG2 1 1
10 7932 1 1 15 GLU HG3 H -13.024 -16.964 -23.040 1.00 . A A . 15 GLU HG3 1 1
10 7933 1 1 15 GLU N N -10.673 -19.163 -25.401 1.00 . A A . 15 GLU N 1 1
10 7934 1 1 15 GLU O O -8.768 -17.608 -24.075 1.00 . A A . 15 GLU O 1 1
10 7935 1 1 15 GLU OE1 O -14.301 -17.593 -20.998 1.00 . A A . 15 GLU OE1 1 1
10 7936 1 1 15 GLU OE2 O -12.781 -19.149 -20.689 1.00 . A A . 15 GLU OE2 1 1
10 7937 1 1 16 THR C C -9.733 -13.608 -23.213 1.00 . A A . 16 THR C 1 1
10 7938 1 1 16 THR CA C -9.138 -14.874 -23.820 1.00 . A A . 16 THR CA 1 1
10 7939 1 1 16 THR CB C -8.342 -14.499 -25.084 1.00 . A A . 16 THR CB 1 1
10 7940 1 1 16 THR CG2 C -9.218 -13.740 -26.069 1.00 . A A . 16 THR CG2 1 1
10 7941 1 1 16 THR H H -11.100 -15.550 -24.241 1.00 . A A . 16 THR H 1 1
10 7942 1 1 16 THR HA H -8.456 -15.316 -23.108 1.00 . A A . 16 THR HA 1 1
10 7943 1 1 16 THR HB H -7.999 -15.409 -25.557 1.00 . A A . 16 THR HB 1 1
10 7944 1 1 16 THR HG1 H -6.465 -13.932 -25.292 1.00 . A A . 16 THR HG1 1 1
10 7945 1 1 16 THR HG21 H -10.071 -14.348 -26.336 1.00 . A A . 16 THR HG21 1 1
10 7946 1 1 16 THR HG22 H -8.647 -13.512 -26.957 1.00 . A A . 16 THR HG22 1 1
10 7947 1 1 16 THR HG23 H -9.559 -12.823 -25.614 1.00 . A A . 16 THR HG23 1 1
10 7948 1 1 16 THR N N -10.177 -15.853 -24.115 1.00 . A A . 16 THR N 1 1
10 7949 1 1 16 THR O O -10.950 -13.420 -23.213 1.00 . A A . 16 THR O 1 1
10 7950 1 1 16 THR OG1 O -7.209 -13.699 -24.731 1.00 . A A . 16 THR OG1 1 1
10 7951 1 1 17 THR C C -8.567 -10.299 -22.683 1.00 . A A . 17 THR C 1 1
10 7952 1 1 17 THR CA C -9.308 -11.492 -22.089 1.00 . A A . 17 THR CA 1 1
10 7953 1 1 17 THR CB C -9.095 -11.505 -20.563 1.00 . A A . 17 THR CB 1 1
10 7954 1 1 17 THR CG2 C -10.121 -12.400 -19.882 1.00 . A A . 17 THR CG2 1 1
10 7955 1 1 17 THR H H -7.910 -12.947 -22.729 1.00 . A A . 17 THR H 1 1
10 7956 1 1 17 THR HA H -10.365 -11.380 -22.283 1.00 . A A . 17 THR HA 1 1
10 7957 1 1 17 THR HB H -9.212 -10.499 -20.190 1.00 . A A . 17 THR HB 1 1
10 7958 1 1 17 THR HG1 H -7.654 -12.851 -20.612 1.00 . A A . 17 THR HG1 1 1
10 7959 1 1 17 THR HG21 H -9.711 -12.778 -18.958 1.00 . A A . 17 THR HG21 1 1
10 7960 1 1 17 THR HG22 H -10.367 -13.225 -20.533 1.00 . A A . 17 THR HG22 1 1
10 7961 1 1 17 THR HG23 H -11.013 -11.828 -19.673 1.00 . A A . 17 THR HG23 1 1
10 7962 1 1 17 THR N N -8.867 -12.741 -22.699 1.00 . A A . 17 THR N 1 1
10 7963 1 1 17 THR O O -7.397 -10.404 -23.055 1.00 . A A . 17 THR O 1 1
10 7964 1 1 17 THR OG1 O -7.774 -11.967 -20.257 1.00 . A A . 17 THR OG1 1 1
10 7965 1 1 18 THR C C -9.069 -6.725 -22.509 1.00 . A A . 18 THR C 1 1
10 7966 1 1 18 THR CA C -8.661 -7.952 -23.318 1.00 . A A . 18 THR CA 1 1
10 7967 1 1 18 THR CB C -9.071 -7.742 -24.788 1.00 . A A . 18 THR CB 1 1
10 7968 1 1 18 THR CG2 C -7.995 -6.978 -25.545 1.00 . A A . 18 THR CG2 1 1
10 7969 1 1 18 THR H H -10.182 -9.145 -22.455 1.00 . A A . 18 THR H 1 1
10 7970 1 1 18 THR HA H -7.587 -8.057 -23.276 1.00 . A A . 18 THR HA 1 1
10 7971 1 1 18 THR HB H -9.985 -7.166 -24.812 1.00 . A A . 18 THR HB 1 1
10 7972 1 1 18 THR HG1 H -9.831 -8.881 -26.206 1.00 . A A . 18 THR HG1 1 1
10 7973 1 1 18 THR HG21 H -7.297 -6.547 -24.843 1.00 . A A . 18 THR HG21 1 1
10 7974 1 1 18 THR HG22 H -8.454 -6.192 -26.127 1.00 . A A . 18 THR HG22 1 1
10 7975 1 1 18 THR HG23 H -7.470 -7.654 -26.204 1.00 . A A . 18 THR HG23 1 1
10 7976 1 1 18 THR N N -9.254 -9.164 -22.769 1.00 . A A . 18 THR N 1 1
10 7977 1 1 18 THR O O -10.225 -6.591 -22.110 1.00 . A A . 18 THR O 1 1
10 7978 1 1 18 THR OG1 O -9.297 -9.007 -25.418 1.00 . A A . 18 THR OG1 1 1
10 7979 1 1 19 GLU C C -7.910 -3.385 -22.277 1.00 . A A . 19 GLU C 1 1
10 7980 1 1 19 GLU CA C -8.374 -4.619 -21.508 1.00 . A A . 19 GLU CA 1 1
10 7981 1 1 19 GLU CB C -7.671 -4.680 -20.150 1.00 . A A . 19 GLU CB 1 1
10 7982 1 1 19 GLU CD C -5.549 -5.266 -18.912 1.00 . A A . 19 GLU CD 1 1
10 7983 1 1 19 GLU CG C -6.175 -4.920 -20.249 1.00 . A A . 19 GLU CG 1 1
10 7984 1 1 19 GLU H H -7.209 -5.997 -22.614 1.00 . A A . 19 GLU H 1 1
10 7985 1 1 19 GLU HA H -9.439 -4.550 -21.349 1.00 . A A . 19 GLU HA 1 1
10 7986 1 1 19 GLU HB2 H -7.832 -3.746 -19.633 1.00 . A A . 19 GLU HB2 1 1
10 7987 1 1 19 GLU HB3 H -8.105 -5.482 -19.571 1.00 . A A . 19 GLU HB3 1 1
10 7988 1 1 19 GLU HG2 H -5.998 -5.738 -20.934 1.00 . A A . 19 GLU HG2 1 1
10 7989 1 1 19 GLU HG3 H -5.704 -4.026 -20.630 1.00 . A A . 19 GLU HG3 1 1
10 7990 1 1 19 GLU N N -8.112 -5.834 -22.270 1.00 . A A . 19 GLU N 1 1
10 7991 1 1 19 GLU O O -6.719 -3.207 -22.528 1.00 . A A . 19 GLU O 1 1
10 7992 1 1 19 GLU OE1 O -6.294 -5.343 -17.912 1.00 . A A . 19 GLU OE1 1 1
10 7993 1 1 19 GLU OE2 O -4.316 -5.459 -18.865 1.00 . A A . 19 GLU OE2 1 1
10 7994 1 1 20 ALA C C -9.361 -0.134 -22.860 1.00 . A A . 20 ALA C 1 1
10 7995 1 1 20 ALA CA C -8.553 -1.315 -23.386 1.00 . A A . 20 ALA CA 1 1
10 7996 1 1 20 ALA CB C -8.815 -1.518 -24.871 1.00 . A A . 20 ALA CB 1 1
10 7997 1 1 20 ALA H H -9.794 -2.730 -22.418 1.00 . A A . 20 ALA H 1 1
10 7998 1 1 20 ALA HA H -7.501 -1.105 -23.256 1.00 . A A . 20 ALA HA 1 1
10 7999 1 1 20 ALA HB1 H -8.080 -0.970 -25.443 1.00 . A A . 20 ALA HB1 1 1
10 8000 1 1 20 ALA HB2 H -8.746 -2.568 -25.109 1.00 . A A . 20 ALA HB2 1 1
10 8001 1 1 20 ALA HB3 H -9.803 -1.157 -25.114 1.00 . A A . 20 ALA HB3 1 1
10 8002 1 1 20 ALA N N -8.862 -2.534 -22.648 1.00 . A A . 20 ALA N 1 1
10 8003 1 1 20 ALA O O -10.505 -0.294 -22.434 1.00 . A A . 20 ALA O 1 1
10 8004 1 1 21 VAL C C -10.699 2.531 -23.211 1.00 . A A . 21 VAL C 1 1
10 8005 1 1 21 VAL CA C -9.425 2.259 -22.419 1.00 . A A . 21 VAL CA 1 1
10 8006 1 1 21 VAL CB C -8.498 3.485 -22.522 1.00 . A A . 21 VAL CB 1 1
10 8007 1 1 21 VAL CG1 C -8.136 3.761 -23.973 1.00 . A A . 21 VAL CG1 1 1
10 8008 1 1 21 VAL CG2 C -9.155 4.702 -21.887 1.00 . A A . 21 VAL CG2 1 1
10 8009 1 1 21 VAL H H -7.847 1.113 -23.244 1.00 . A A . 21 VAL H 1 1
10 8010 1 1 21 VAL HA H -9.681 2.113 -21.380 1.00 . A A . 21 VAL HA 1 1
10 8011 1 1 21 VAL HB H -7.589 3.270 -21.981 1.00 . A A . 21 VAL HB 1 1
10 8012 1 1 21 VAL HG11 H -8.200 2.844 -24.540 1.00 . A A . 21 VAL HG11 1 1
10 8013 1 1 21 VAL HG12 H -8.820 4.489 -24.383 1.00 . A A . 21 VAL HG12 1 1
10 8014 1 1 21 VAL HG13 H -7.128 4.145 -24.025 1.00 . A A . 21 VAL HG13 1 1
10 8015 1 1 21 VAL HG21 H -8.555 5.578 -22.086 1.00 . A A . 21 VAL HG21 1 1
10 8016 1 1 21 VAL HG22 H -10.142 4.839 -22.305 1.00 . A A . 21 VAL HG22 1 1
10 8017 1 1 21 VAL HG23 H -9.233 4.554 -20.821 1.00 . A A . 21 VAL HG23 1 1
10 8018 1 1 21 VAL N N -8.760 1.050 -22.893 1.00 . A A . 21 VAL N 1 1
10 8019 1 1 21 VAL O O -11.645 3.127 -22.697 1.00 . A A . 21 VAL O 1 1
10 8020 1 1 22 ASP C C -12.270 0.976 -26.008 1.00 . A A . 22 ASP C 1 1
10 8021 1 1 22 ASP CA C -11.876 2.281 -25.326 1.00 . A A . 22 ASP CA 1 1
10 8022 1 1 22 ASP CB C -11.583 3.352 -26.378 1.00 . A A . 22 ASP CB 1 1
10 8023 1 1 22 ASP CG C -11.788 4.758 -25.846 1.00 . A A . 22 ASP CG 1 1
10 8024 1 1 22 ASP H H -9.931 1.619 -24.816 1.00 . A A . 22 ASP H 1 1
10 8025 1 1 22 ASP HA H -12.698 2.612 -24.709 1.00 . A A . 22 ASP HA 1 1
10 8026 1 1 22 ASP HB2 H -10.557 3.257 -26.703 1.00 . A A . 22 ASP HB2 1 1
10 8027 1 1 22 ASP HB3 H -12.238 3.207 -27.224 1.00 . A A . 22 ASP HB3 1 1
10 8028 1 1 22 ASP N N -10.717 2.087 -24.463 1.00 . A A . 22 ASP N 1 1
10 8029 1 1 22 ASP O O -11.436 0.094 -26.214 1.00 . A A . 22 ASP O 1 1
10 8030 1 1 22 ASP OD1 O -10.950 5.216 -25.042 1.00 . A A . 22 ASP OD1 1 1
10 8031 1 1 22 ASP OD2 O -12.785 5.399 -26.237 1.00 . A A . 22 ASP OD2 1 1
10 8032 1 1 23 ALA C C -13.459 -0.490 -28.412 1.00 . A A . 23 ALA C 1 1
10 8033 1 1 23 ALA CA C -14.052 -0.341 -27.015 1.00 . A A . 23 ALA CA 1 1
10 8034 1 1 23 ALA CB C -15.572 -0.304 -27.087 1.00 . A A . 23 ALA CB 1 1
10 8035 1 1 23 ALA H H -14.165 1.593 -26.165 1.00 . A A . 23 ALA H 1 1
10 8036 1 1 23 ALA HA H -13.765 -1.196 -26.420 1.00 . A A . 23 ALA HA 1 1
10 8037 1 1 23 ALA HB1 H -15.894 -0.661 -28.054 1.00 . A A . 23 ALA HB1 1 1
10 8038 1 1 23 ALA HB2 H -15.983 -0.935 -26.313 1.00 . A A . 23 ALA HB2 1 1
10 8039 1 1 23 ALA HB3 H -15.914 0.710 -26.944 1.00 . A A . 23 ALA HB3 1 1
10 8040 1 1 23 ALA N N -13.548 0.857 -26.356 1.00 . A A . 23 ALA N 1 1
10 8041 1 1 23 ALA O O -13.351 -1.598 -28.936 1.00 . A A . 23 ALA O 1 1
10 8042 1 1 24 ALA C C -11.051 0.127 -30.313 1.00 . A A . 24 ALA C 1 1
10 8043 1 1 24 ALA CA C -12.491 0.627 -30.346 1.00 . A A . 24 ALA CA 1 1
10 8044 1 1 24 ALA CB C -12.554 2.019 -30.955 1.00 . A A . 24 ALA CB 1 1
10 8045 1 1 24 ALA H H -13.186 1.486 -28.540 1.00 . A A . 24 ALA H 1 1
10 8046 1 1 24 ALA HA H -13.078 -0.037 -30.964 1.00 . A A . 24 ALA HA 1 1
10 8047 1 1 24 ALA HB1 H -11.814 2.651 -30.486 1.00 . A A . 24 ALA HB1 1 1
10 8048 1 1 24 ALA HB2 H -12.356 1.958 -32.015 1.00 . A A . 24 ALA HB2 1 1
10 8049 1 1 24 ALA HB3 H -13.537 2.437 -30.797 1.00 . A A . 24 ALA HB3 1 1
10 8050 1 1 24 ALA N N -13.075 0.633 -29.010 1.00 . A A . 24 ALA N 1 1
10 8051 1 1 24 ALA O O -10.597 -0.552 -31.235 1.00 . A A . 24 ALA O 1 1
10 8052 1 1 25 THR C C -8.810 -1.461 -29.185 1.00 . A A . 25 THR C 1 1
10 8053 1 1 25 THR CA C -8.946 0.055 -29.093 1.00 . A A . 25 THR CA 1 1
10 8054 1 1 25 THR CB C -8.361 0.531 -27.750 1.00 . A A . 25 THR CB 1 1
10 8055 1 1 25 THR CG2 C -6.920 0.071 -27.593 1.00 . A A . 25 THR CG2 1 1
10 8056 1 1 25 THR H H -10.753 1.010 -28.544 1.00 . A A . 25 THR H 1 1
10 8057 1 1 25 THR HA H -8.375 0.506 -29.891 1.00 . A A . 25 THR HA 1 1
10 8058 1 1 25 THR HB H -8.949 0.105 -26.948 1.00 . A A . 25 THR HB 1 1
10 8059 1 1 25 THR HG1 H -7.760 2.342 -28.245 1.00 . A A . 25 THR HG1 1 1
10 8060 1 1 25 THR HG21 H -6.478 0.559 -26.738 1.00 . A A . 25 THR HG21 1 1
10 8061 1 1 25 THR HG22 H -6.362 0.326 -28.482 1.00 . A A . 25 THR HG22 1 1
10 8062 1 1 25 THR HG23 H -6.897 -0.999 -27.449 1.00 . A A . 25 THR HG23 1 1
10 8063 1 1 25 THR N N -10.335 0.468 -29.246 1.00 . A A . 25 THR N 1 1
10 8064 1 1 25 THR O O -7.835 -1.974 -29.734 1.00 . A A . 25 THR O 1 1
10 8065 1 1 25 THR OG1 O -8.424 1.959 -27.667 1.00 . A A . 25 THR OG1 1 1
10 8066 1 1 26 ALA C C -10.260 -4.160 -30.017 1.00 . A A . 26 ALA C 1 1
10 8067 1 1 26 ALA CA C -9.783 -3.630 -28.668 1.00 . A A . 26 ALA CA 1 1
10 8068 1 1 26 ALA CB C -10.651 -4.182 -27.547 1.00 . A A . 26 ALA CB 1 1
10 8069 1 1 26 ALA H H -10.544 -1.707 -28.222 1.00 . A A . 26 ALA H 1 1
10 8070 1 1 26 ALA HA H -8.768 -3.960 -28.502 1.00 . A A . 26 ALA HA 1 1
10 8071 1 1 26 ALA HB1 H -10.506 -3.588 -26.655 1.00 . A A . 26 ALA HB1 1 1
10 8072 1 1 26 ALA HB2 H -11.689 -4.143 -27.841 1.00 . A A . 26 ALA HB2 1 1
10 8073 1 1 26 ALA HB3 H -10.371 -5.206 -27.346 1.00 . A A . 26 ALA HB3 1 1
10 8074 1 1 26 ALA N N -9.793 -2.173 -28.645 1.00 . A A . 26 ALA N 1 1
10 8075 1 1 26 ALA O O -9.889 -5.260 -30.428 1.00 . A A . 26 ALA O 1 1
10 8076 1 1 27 GLU C C -10.525 -3.694 -33.073 1.00 . A A . 27 GLU C 1 1
10 8077 1 1 27 GLU CA C -11.610 -3.765 -32.003 1.00 . A A . 27 GLU CA 1 1
10 8078 1 1 27 GLU CB C -12.785 -2.865 -32.394 1.00 . A A . 27 GLU CB 1 1
10 8079 1 1 27 GLU CD C -14.497 -4.718 -32.246 1.00 . A A . 27 GLU CD 1 1
10 8080 1 1 27 GLU CG C -14.115 -3.315 -31.812 1.00 . A A . 27 GLU CG 1 1
10 8081 1 1 27 GLU H H -11.342 -2.507 -30.321 1.00 . A A . 27 GLU H 1 1
10 8082 1 1 27 GLU HA H -11.958 -4.783 -31.926 1.00 . A A . 27 GLU HA 1 1
10 8083 1 1 27 GLU HB2 H -12.586 -1.862 -32.048 1.00 . A A . 27 GLU HB2 1 1
10 8084 1 1 27 GLU HB3 H -12.872 -2.856 -33.470 1.00 . A A . 27 GLU HB3 1 1
10 8085 1 1 27 GLU HG2 H -14.048 -3.294 -30.735 1.00 . A A . 27 GLU HG2 1 1
10 8086 1 1 27 GLU HG3 H -14.885 -2.632 -32.138 1.00 . A A . 27 GLU HG3 1 1
10 8087 1 1 27 GLU N N -11.083 -3.372 -30.701 1.00 . A A . 27 GLU N 1 1
10 8088 1 1 27 GLU O O -10.383 -4.605 -33.890 1.00 . A A . 27 GLU O 1 1
10 8089 1 1 27 GLU OE1 O -14.668 -4.935 -33.464 1.00 . A A . 27 GLU OE1 1 1
10 8090 1 1 27 GLU OE2 O -14.625 -5.596 -31.369 1.00 . A A . 27 GLU OE2 1 1
10 8091 1 1 28 LYS C C -7.648 -3.529 -33.916 1.00 . A A . 28 LYS C 1 1
10 8092 1 1 28 LYS CA C -8.686 -2.418 -34.029 1.00 . A A . 28 LYS CA 1 1
10 8093 1 1 28 LYS CB C -8.017 -1.058 -33.818 1.00 . A A . 28 LYS CB 1 1
10 8094 1 1 28 LYS CD C -6.533 0.322 -32.333 1.00 . A A . 28 LYS CD 1 1
10 8095 1 1 28 LYS CE C -7.263 1.656 -32.301 1.00 . A A . 28 LYS CE 1 1
10 8096 1 1 28 LYS CG C -7.506 -0.843 -32.404 1.00 . A A . 28 LYS CG 1 1
10 8097 1 1 28 LYS H H -9.921 -1.917 -32.384 1.00 . A A . 28 LYS H 1 1
10 8098 1 1 28 LYS HA H -9.120 -2.447 -35.017 1.00 . A A . 28 LYS HA 1 1
10 8099 1 1 28 LYS HB2 H -7.181 -0.972 -34.498 1.00 . A A . 28 LYS HB2 1 1
10 8100 1 1 28 LYS HB3 H -8.732 -0.280 -34.042 1.00 . A A . 28 LYS HB3 1 1
10 8101 1 1 28 LYS HD2 H -5.938 0.228 -31.437 1.00 . A A . 28 LYS HD2 1 1
10 8102 1 1 28 LYS HD3 H -5.888 0.294 -33.201 1.00 . A A . 28 LYS HD3 1 1
10 8103 1 1 28 LYS HE2 H -7.990 1.674 -33.098 1.00 . A A . 28 LYS HE2 1 1
10 8104 1 1 28 LYS HE3 H -7.767 1.753 -31.351 1.00 . A A . 28 LYS HE3 1 1
10 8105 1 1 28 LYS HG2 H -8.345 -0.637 -31.756 1.00 . A A . 28 LYS HG2 1 1
10 8106 1 1 28 LYS HG3 H -7.005 -1.741 -32.072 1.00 . A A . 28 LYS HG3 1 1
10 8107 1 1 28 LYS HZ1 H -6.695 3.459 -33.191 1.00 . A A . 28 LYS HZ1 1 1
10 8108 1 1 28 LYS HZ2 H -5.395 2.461 -32.776 1.00 . A A . 28 LYS HZ2 1 1
10 8109 1 1 28 LYS HZ3 H -6.222 3.315 -31.573 1.00 . A A . 28 LYS HZ3 1 1
10 8110 1 1 28 LYS N N -9.760 -2.608 -33.061 1.00 . A A . 28 LYS N 1 1
10 8111 1 1 28 LYS NZ N -6.328 2.803 -32.472 1.00 . A A . 28 LYS NZ 1 1
10 8112 1 1 28 LYS O O -6.965 -3.857 -34.886 1.00 . A A . 28 LYS O 1 1
10 8113 1 1 29 VAL C C -7.024 -6.473 -33.170 1.00 . A A . 29 VAL C 1 1
10 8114 1 1 29 VAL CA C -6.582 -5.185 -32.485 1.00 . A A . 29 VAL CA 1 1
10 8115 1 1 29 VAL CB C -6.405 -5.454 -30.978 1.00 . A A . 29 VAL CB 1 1
10 8116 1 1 29 VAL CG1 C -5.413 -6.584 -30.749 1.00 . A A . 29 VAL CG1 1 1
10 8117 1 1 29 VAL CG2 C -5.958 -4.188 -30.261 1.00 . A A . 29 VAL CG2 1 1
10 8118 1 1 29 VAL H H -8.107 -3.805 -31.989 1.00 . A A . 29 VAL H 1 1
10 8119 1 1 29 VAL HA H -5.627 -4.883 -32.889 1.00 . A A . 29 VAL HA 1 1
10 8120 1 1 29 VAL HB H -7.359 -5.755 -30.572 1.00 . A A . 29 VAL HB 1 1
10 8121 1 1 29 VAL HG11 H -5.094 -6.580 -29.717 1.00 . A A . 29 VAL HG11 1 1
10 8122 1 1 29 VAL HG12 H -5.884 -7.528 -30.978 1.00 . A A . 29 VAL HG12 1 1
10 8123 1 1 29 VAL HG13 H -4.554 -6.444 -31.390 1.00 . A A . 29 VAL HG13 1 1
10 8124 1 1 29 VAL HG21 H -6.037 -3.348 -30.934 1.00 . A A . 29 VAL HG21 1 1
10 8125 1 1 29 VAL HG22 H -6.589 -4.020 -29.400 1.00 . A A . 29 VAL HG22 1 1
10 8126 1 1 29 VAL HG23 H -4.933 -4.298 -29.940 1.00 . A A . 29 VAL HG23 1 1
10 8127 1 1 29 VAL N N -7.535 -4.108 -32.724 1.00 . A A . 29 VAL N 1 1
10 8128 1 1 29 VAL O O -6.202 -7.220 -33.702 1.00 . A A . 29 VAL O 1 1
10 8129 1 1 30 PHE C C -8.641 -7.920 -35.280 1.00 . A A . 30 PHE C 1 1
10 8130 1 1 30 PHE CA C -8.880 -7.927 -33.773 1.00 . A A . 30 PHE CA 1 1
10 8131 1 1 30 PHE CB C -10.380 -8.031 -33.485 1.00 . A A . 30 PHE CB 1 1
10 8132 1 1 30 PHE CD1 C -10.146 -9.794 -31.713 1.00 . A A . 30 PHE CD1 1 1
10 8133 1 1 30 PHE CD2 C -11.529 -7.906 -31.258 1.00 . A A . 30 PHE CD2 1 1
10 8134 1 1 30 PHE CE1 C -10.430 -10.309 -30.463 1.00 . A A . 30 PHE CE1 1 1
10 8135 1 1 30 PHE CE2 C -11.817 -8.415 -30.005 1.00 . A A . 30 PHE CE2 1 1
10 8136 1 1 30 PHE CG C -10.691 -8.588 -32.124 1.00 . A A . 30 PHE CG 1 1
10 8137 1 1 30 PHE CZ C -11.268 -9.620 -29.608 1.00 . A A . 30 PHE CZ 1 1
10 8138 1 1 30 PHE H H -8.934 -6.095 -32.713 1.00 . A A . 30 PHE H 1 1
10 8139 1 1 30 PHE HA H -8.380 -8.781 -33.345 1.00 . A A . 30 PHE HA 1 1
10 8140 1 1 30 PHE HB2 H -10.821 -7.048 -33.549 1.00 . A A . 30 PHE HB2 1 1
10 8141 1 1 30 PHE HB3 H -10.836 -8.675 -34.221 1.00 . A A . 30 PHE HB3 1 1
10 8142 1 1 30 PHE HD1 H -9.490 -10.334 -32.383 1.00 . A A . 30 PHE HD1 1 1
10 8143 1 1 30 PHE HD2 H -11.961 -6.965 -31.567 1.00 . A A . 30 PHE HD2 1 1
10 8144 1 1 30 PHE HE1 H -9.999 -11.250 -30.156 1.00 . A A . 30 PHE HE1 1 1
10 8145 1 1 30 PHE HE2 H -12.472 -7.875 -29.339 1.00 . A A . 30 PHE HE2 1 1
10 8146 1 1 30 PHE HZ H -11.490 -10.020 -28.630 1.00 . A A . 30 PHE HZ 1 1
10 8147 1 1 30 PHE N N -8.329 -6.728 -33.153 1.00 . A A . 30 PHE N 1 1
10 8148 1 1 30 PHE O O -8.570 -8.973 -35.915 1.00 . A A . 30 PHE O 1 1
10 8149 1 1 31 LYS C C -6.952 -7.200 -37.681 1.00 . A A . 31 LYS C 1 1
10 8150 1 1 31 LYS CA C -8.285 -6.578 -37.280 1.00 . A A . 31 LYS CA 1 1
10 8151 1 1 31 LYS CB C -8.309 -5.099 -37.671 1.00 . A A . 31 LYS CB 1 1
10 8152 1 1 31 LYS CD C -10.653 -4.622 -38.436 1.00 . A A . 31 LYS CD 1 1
10 8153 1 1 31 LYS CE C -11.939 -3.862 -38.145 1.00 . A A . 31 LYS CE 1 1
10 8154 1 1 31 LYS CG C -9.619 -4.403 -37.345 1.00 . A A . 31 LYS CG 1 1
10 8155 1 1 31 LYS H H -8.584 -5.921 -35.289 1.00 . A A . 31 LYS H 1 1
10 8156 1 1 31 LYS HA H -9.080 -7.092 -37.799 1.00 . A A . 31 LYS HA 1 1
10 8157 1 1 31 LYS HB2 H -7.514 -4.587 -37.149 1.00 . A A . 31 LYS HB2 1 1
10 8158 1 1 31 LYS HB3 H -8.139 -5.018 -38.736 1.00 . A A . 31 LYS HB3 1 1
10 8159 1 1 31 LYS HD2 H -10.250 -4.277 -39.377 1.00 . A A . 31 LYS HD2 1 1
10 8160 1 1 31 LYS HD3 H -10.877 -5.677 -38.503 1.00 . A A . 31 LYS HD3 1 1
10 8161 1 1 31 LYS HE2 H -12.518 -4.423 -37.427 1.00 . A A . 31 LYS HE2 1 1
10 8162 1 1 31 LYS HE3 H -11.686 -2.898 -37.730 1.00 . A A . 31 LYS HE3 1 1
10 8163 1 1 31 LYS HG2 H -10.003 -4.798 -36.415 1.00 . A A . 31 LYS HG2 1 1
10 8164 1 1 31 LYS HG3 H -9.437 -3.343 -37.240 1.00 . A A . 31 LYS HG3 1 1
10 8165 1 1 31 LYS HZ1 H -12.977 -2.653 -39.495 1.00 . A A . 31 LYS HZ1 1 1
10 8166 1 1 31 LYS HZ2 H -13.645 -4.194 -39.303 1.00 . A A . 31 LYS HZ2 1 1
10 8167 1 1 31 LYS HZ3 H -12.232 -3.993 -40.209 1.00 . A A . 31 LYS HZ3 1 1
10 8168 1 1 31 LYS N N -8.517 -6.725 -35.848 1.00 . A A . 31 LYS N 1 1
10 8169 1 1 31 LYS NZ N -12.755 -3.662 -39.374 1.00 . A A . 31 LYS NZ 1 1
10 8170 1 1 31 LYS O O -6.900 -8.077 -38.542 1.00 . A A . 31 LYS O 1 1
10 8171 1 1 32 GLN C C -4.472 -8.757 -37.099 1.00 . A A . 32 GLN C 1 1
10 8172 1 1 32 GLN CA C -4.543 -7.253 -37.342 1.00 . A A . 32 GLN CA 1 1
10 8173 1 1 32 GLN CB C -3.498 -6.537 -36.483 1.00 . A A . 32 GLN CB 1 1
10 8174 1 1 32 GLN CD C -1.136 -5.642 -36.461 1.00 . A A . 32 GLN CD 1 1
10 8175 1 1 32 GLN CG C -2.075 -6.710 -36.987 1.00 . A A . 32 GLN CG 1 1
10 8176 1 1 32 GLN H H -5.981 -6.040 -36.373 1.00 . A A . 32 GLN H 1 1
10 8177 1 1 32 GLN HA H -4.333 -7.059 -38.383 1.00 . A A . 32 GLN HA 1 1
10 8178 1 1 32 GLN HB2 H -3.726 -5.482 -36.466 1.00 . A A . 32 GLN HB2 1 1
10 8179 1 1 32 GLN HB3 H -3.550 -6.925 -35.476 1.00 . A A . 32 GLN HB3 1 1
10 8180 1 1 32 GLN HE21 H -0.490 -5.266 -38.303 1.00 . A A . 32 GLN HE21 1 1
10 8181 1 1 32 GLN HE22 H 0.222 -4.316 -37.049 1.00 . A A . 32 GLN HE22 1 1
10 8182 1 1 32 GLN HG2 H -1.709 -7.676 -36.671 1.00 . A A . 32 GLN HG2 1 1
10 8183 1 1 32 GLN HG3 H -2.080 -6.664 -38.066 1.00 . A A . 32 GLN HG3 1 1
10 8184 1 1 32 GLN N N -5.876 -6.740 -37.050 1.00 . A A . 32 GLN N 1 1
10 8185 1 1 32 GLN NE2 N -0.392 -5.011 -37.361 1.00 . A A . 32 GLN NE2 1 1
10 8186 1 1 32 GLN O O -3.660 -9.457 -37.705 1.00 . A A . 32 GLN O 1 1
10 8187 1 1 32 GLN OE1 O -1.080 -5.387 -35.257 1.00 . A A . 32 GLN OE1 1 1
10 8188 1 1 33 TYR C C -6.198 -11.441 -36.903 1.00 . A A . 33 TYR C 1 1
10 8189 1 1 33 TYR CA C -5.362 -10.669 -35.885 1.00 . A A . 33 TYR CA 1 1
10 8190 1 1 33 TYR CB C -5.927 -10.880 -34.480 1.00 . A A . 33 TYR CB 1 1
10 8191 1 1 33 TYR CD1 C -4.207 -9.562 -33.184 1.00 . A A . 33 TYR CD1 1 1
10 8192 1 1 33 TYR CD2 C -4.596 -11.827 -32.554 1.00 . A A . 33 TYR CD2 1 1
10 8193 1 1 33 TYR CE1 C -3.259 -9.442 -32.187 1.00 . A A . 33 TYR CE1 1 1
10 8194 1 1 33 TYR CE2 C -3.652 -11.716 -31.553 1.00 . A A . 33 TYR CE2 1 1
10 8195 1 1 33 TYR CG C -4.892 -10.754 -33.386 1.00 . A A . 33 TYR CG 1 1
10 8196 1 1 33 TYR CZ C -2.985 -10.522 -31.373 1.00 . A A . 33 TYR CZ 1 1
10 8197 1 1 33 TYR H H -5.951 -8.641 -35.760 1.00 . A A . 33 TYR H 1 1
10 8198 1 1 33 TYR HA H -4.348 -11.041 -35.914 1.00 . A A . 33 TYR HA 1 1
10 8199 1 1 33 TYR HB2 H -6.695 -10.145 -34.295 1.00 . A A . 33 TYR HB2 1 1
10 8200 1 1 33 TYR HB3 H -6.358 -11.868 -34.417 1.00 . A A . 33 TYR HB3 1 1
10 8201 1 1 33 TYR HD1 H -4.423 -8.718 -33.824 1.00 . A A . 33 TYR HD1 1 1
10 8202 1 1 33 TYR HD2 H -5.121 -12.761 -32.697 1.00 . A A . 33 TYR HD2 1 1
10 8203 1 1 33 TYR HE1 H -2.736 -8.507 -32.046 1.00 . A A . 33 TYR HE1 1 1
10 8204 1 1 33 TYR HE2 H -3.437 -12.561 -30.915 1.00 . A A . 33 TYR HE2 1 1
10 8205 1 1 33 TYR HH H -1.394 -9.743 -30.625 1.00 . A A . 33 TYR HH 1 1
10 8206 1 1 33 TYR N N -5.328 -9.249 -36.210 1.00 . A A . 33 TYR N 1 1
10 8207 1 1 33 TYR O O -5.978 -12.631 -37.129 1.00 . A A . 33 TYR O 1 1
10 8208 1 1 33 TYR OH O -2.042 -10.408 -30.377 1.00 . A A . 33 TYR OH 1 1
10 8209 1 1 34 PHE C C -7.207 -12.057 -39.597 1.00 . A A . 34 PHE C 1 1
10 8210 1 1 34 PHE CA C -8.027 -11.373 -38.506 1.00 . A A . 34 PHE CA 1 1
10 8211 1 1 34 PHE CB C -8.952 -10.325 -39.129 1.00 . A A . 34 PHE CB 1 1
10 8212 1 1 34 PHE CD1 C -11.154 -11.515 -38.957 1.00 . A A . 34 PHE CD1 1 1
10 8213 1 1 34 PHE CD2 C -10.390 -10.854 -41.117 1.00 . A A . 34 PHE CD2 1 1
10 8214 1 1 34 PHE CE1 C -12.295 -12.054 -39.521 1.00 . A A . 34 PHE CE1 1 1
10 8215 1 1 34 PHE CE2 C -11.529 -11.390 -41.687 1.00 . A A . 34 PHE CE2 1 1
10 8216 1 1 34 PHE CG C -10.190 -10.910 -39.746 1.00 . A A . 34 PHE CG 1 1
10 8217 1 1 34 PHE CZ C -12.482 -11.992 -40.889 1.00 . A A . 34 PHE CZ 1 1
10 8218 1 1 34 PHE H H -7.283 -9.808 -37.290 1.00 . A A . 34 PHE H 1 1
10 8219 1 1 34 PHE HA H -8.626 -12.117 -38.004 1.00 . A A . 34 PHE HA 1 1
10 8220 1 1 34 PHE HB2 H -9.260 -9.628 -38.366 1.00 . A A . 34 PHE HB2 1 1
10 8221 1 1 34 PHE HB3 H -8.414 -9.794 -39.900 1.00 . A A . 34 PHE HB3 1 1
10 8222 1 1 34 PHE HD1 H -11.008 -11.564 -37.887 1.00 . A A . 34 PHE HD1 1 1
10 8223 1 1 34 PHE HD2 H -9.645 -10.385 -41.743 1.00 . A A . 34 PHE HD2 1 1
10 8224 1 1 34 PHE HE1 H -13.038 -12.523 -38.894 1.00 . A A . 34 PHE HE1 1 1
10 8225 1 1 34 PHE HE2 H -11.673 -11.342 -42.756 1.00 . A A . 34 PHE HE2 1 1
10 8226 1 1 34 PHE HZ H -13.373 -12.412 -41.331 1.00 . A A . 34 PHE HZ 1 1
10 8227 1 1 34 PHE N N -7.157 -10.754 -37.514 1.00 . A A . 34 PHE N 1 1
10 8228 1 1 34 PHE O O -7.602 -13.095 -40.125 1.00 . A A . 34 PHE O 1 1
10 8229 1 1 35 ASN C C -4.294 -13.110 -40.382 1.00 . A A . 35 ASN C 1 1
10 8230 1 1 35 ASN CA C -5.188 -12.016 -40.957 1.00 . A A . 35 ASN CA 1 1
10 8231 1 1 35 ASN CB C -4.328 -10.909 -41.570 1.00 . A A . 35 ASN CB 1 1
10 8232 1 1 35 ASN CG C -3.705 -11.324 -42.888 1.00 . A A . 35 ASN CG 1 1
10 8233 1 1 35 ASN H H -5.804 -10.638 -39.472 1.00 . A A . 35 ASN H 1 1
10 8234 1 1 35 ASN HA H -5.812 -12.444 -41.728 1.00 . A A . 35 ASN HA 1 1
10 8235 1 1 35 ASN HB2 H -4.944 -10.037 -41.743 1.00 . A A . 35 ASN HB2 1 1
10 8236 1 1 35 ASN HB3 H -3.537 -10.654 -40.883 1.00 . A A . 35 ASN HB3 1 1
10 8237 1 1 35 ASN HD21 H -4.737 -9.919 -43.847 1.00 . A A . 35 ASN HD21 1 1
10 8238 1 1 35 ASN HD22 H -3.698 -10.891 -44.828 1.00 . A A . 35 ASN HD22 1 1
10 8239 1 1 35 ASN N N -6.065 -11.465 -39.929 1.00 . A A . 35 ASN N 1 1
10 8240 1 1 35 ASN ND2 N -4.085 -10.642 -43.963 1.00 . A A . 35 ASN ND2 1 1
10 8241 1 1 35 ASN O O -3.916 -14.048 -41.082 1.00 . A A . 35 ASN O 1 1
10 8242 1 1 35 ASN OD1 O -2.892 -12.247 -42.939 1.00 . A A . 35 ASN OD1 1 1
10 8243 1 1 36 ASP C C -3.692 -15.365 -38.566 1.00 . A A . 36 ASP C 1 1
10 8244 1 1 36 ASP CA C -3.113 -13.959 -38.431 1.00 . A A . 36 ASP CA 1 1
10 8245 1 1 36 ASP CB C -2.955 -13.600 -36.952 1.00 . A A . 36 ASP CB 1 1
10 8246 1 1 36 ASP CG C -1.819 -14.356 -36.292 1.00 . A A . 36 ASP CG 1 1
10 8247 1 1 36 ASP H H -4.295 -12.210 -38.596 1.00 . A A . 36 ASP H 1 1
10 8248 1 1 36 ASP HA H -2.143 -13.936 -38.903 1.00 . A A . 36 ASP HA 1 1
10 8249 1 1 36 ASP HB2 H -2.756 -12.542 -36.865 1.00 . A A . 36 ASP HB2 1 1
10 8250 1 1 36 ASP HB3 H -3.871 -13.834 -36.431 1.00 . A A . 36 ASP HB3 1 1
10 8251 1 1 36 ASP N N -3.961 -12.981 -39.101 1.00 . A A . 36 ASP N 1 1
10 8252 1 1 36 ASP O O -2.973 -16.316 -38.865 1.00 . A A . 36 ASP O 1 1
10 8253 1 1 36 ASP OD1 O -1.837 -14.488 -35.050 1.00 . A A . 36 ASP OD1 1 1
10 8254 1 1 36 ASP OD2 O -0.912 -14.817 -37.016 1.00 . A A . 36 ASP OD2 1 1
10 8255 1 1 37 ASN C C -6.443 -16.889 -39.748 1.00 . A A . 37 ASN C 1 1
10 8256 1 1 37 ASN CA C -5.673 -16.774 -38.437 1.00 . A A . 37 ASN CA 1 1
10 8257 1 1 37 ASN CB C -6.625 -16.962 -37.254 1.00 . A A . 37 ASN CB 1 1
10 8258 1 1 37 ASN CG C -5.949 -17.621 -36.067 1.00 . A A . 37 ASN CG 1 1
10 8259 1 1 37 ASN H H -5.518 -14.689 -38.106 1.00 . A A . 37 ASN H 1 1
10 8260 1 1 37 ASN HA H -4.918 -17.547 -38.407 1.00 . A A . 37 ASN HA 1 1
10 8261 1 1 37 ASN HB2 H -6.997 -15.998 -36.943 1.00 . A A . 37 ASN HB2 1 1
10 8262 1 1 37 ASN HB3 H -7.454 -17.581 -37.563 1.00 . A A . 37 ASN HB3 1 1
10 8263 1 1 37 ASN HD21 H -7.281 -16.813 -34.831 1.00 . A A . 37 ASN HD21 1 1
10 8264 1 1 37 ASN HD22 H -6.072 -17.800 -34.091 1.00 . A A . 37 ASN HD22 1 1
10 8265 1 1 37 ASN N N -4.996 -15.485 -38.342 1.00 . A A . 37 ASN N 1 1
10 8266 1 1 37 ASN ND2 N -6.489 -17.388 -34.875 1.00 . A A . 37 ASN ND2 1 1
10 8267 1 1 37 ASN O O -6.756 -17.989 -40.203 1.00 . A A . 37 ASN O 1 1
10 8268 1 1 37 ASN OD1 O -4.955 -18.330 -36.218 1.00 . A A . 37 ASN OD1 1 1
10 8269 1 1 38 GLY C C -8.852 -16.362 -41.479 1.00 . A A . 38 GLY C 1 1
10 8270 1 1 38 GLY CA C -7.476 -15.737 -41.607 1.00 . A A . 38 GLY CA 1 1
10 8271 1 1 38 GLY H H -6.470 -14.897 -39.945 1.00 . A A . 38 GLY H 1 1
10 8272 1 1 38 GLY HA2 H -7.585 -14.717 -41.943 1.00 . A A . 38 GLY HA2 1 1
10 8273 1 1 38 GLY HA3 H -6.910 -16.290 -42.343 1.00 . A A . 38 GLY HA3 1 1
10 8274 1 1 38 GLY N N -6.745 -15.744 -40.353 1.00 . A A . 38 GLY N 1 1
10 8275 1 1 38 GLY O O -9.417 -16.843 -42.462 1.00 . A A . 38 GLY O 1 1
10 8276 1 1 39 LEU C C -11.813 -15.963 -40.434 1.00 . A A . 39 LEU C 1 1
10 8277 1 1 39 LEU CA C -10.710 -16.928 -40.012 1.00 . A A . 39 LEU CA 1 1
10 8278 1 1 39 LEU CB C -10.860 -17.275 -38.529 1.00 . A A . 39 LEU CB 1 1
10 8279 1 1 39 LEU CD1 C -10.382 -18.797 -36.596 1.00 . A A . 39 LEU CD1 1 1
10 8280 1 1 39 LEU CD2 C -11.196 -19.749 -38.762 1.00 . A A . 39 LEU CD2 1 1
10 8281 1 1 39 LEU CG C -10.359 -18.658 -38.110 1.00 . A A . 39 LEU CG 1 1
10 8282 1 1 39 LEU H H -8.893 -15.958 -39.521 1.00 . A A . 39 LEU H 1 1
10 8283 1 1 39 LEU HA H -10.796 -17.832 -40.596 1.00 . A A . 39 LEU HA 1 1
10 8284 1 1 39 LEU HB2 H -10.313 -16.540 -37.961 1.00 . A A . 39 LEU HB2 1 1
10 8285 1 1 39 LEU HB3 H -11.910 -17.215 -38.281 1.00 . A A . 39 LEU HB3 1 1
10 8286 1 1 39 LEU HD11 H -10.143 -19.815 -36.325 1.00 . A A . 39 LEU HD11 1 1
10 8287 1 1 39 LEU HD12 H -11.366 -18.549 -36.228 1.00 . A A . 39 LEU HD12 1 1
10 8288 1 1 39 LEU HD13 H -9.655 -18.128 -36.162 1.00 . A A . 39 LEU HD13 1 1
10 8289 1 1 39 LEU HD21 H -10.544 -20.475 -39.224 1.00 . A A . 39 LEU HD21 1 1
10 8290 1 1 39 LEU HD22 H -11.837 -19.311 -39.513 1.00 . A A . 39 LEU HD22 1 1
10 8291 1 1 39 LEU HD23 H -11.801 -20.235 -38.010 1.00 . A A . 39 LEU HD23 1 1
10 8292 1 1 39 LEU HG H -9.336 -18.778 -38.441 1.00 . A A . 39 LEU HG 1 1
10 8293 1 1 39 LEU N N -9.392 -16.356 -40.266 1.00 . A A . 39 LEU N 1 1
10 8294 1 1 39 LEU O O -11.599 -14.752 -40.502 1.00 . A A . 39 LEU O 1 1
10 8295 1 1 40 ASP C C -15.192 -15.650 -40.031 1.00 . A A . 40 ASP C 1 1
10 8296 1 1 40 ASP CA C -14.130 -15.692 -41.125 1.00 . A A . 40 ASP CA 1 1
10 8297 1 1 40 ASP CB C -14.734 -16.240 -42.419 1.00 . A A . 40 ASP CB 1 1
10 8298 1 1 40 ASP CG C -13.691 -16.467 -43.494 1.00 . A A . 40 ASP CG 1 1
10 8299 1 1 40 ASP H H -13.101 -17.477 -40.640 1.00 . A A . 40 ASP H 1 1
10 8300 1 1 40 ASP HA H -13.774 -14.688 -41.302 1.00 . A A . 40 ASP HA 1 1
10 8301 1 1 40 ASP HB2 H -15.221 -17.182 -42.211 1.00 . A A . 40 ASP HB2 1 1
10 8302 1 1 40 ASP HB3 H -15.465 -15.537 -42.793 1.00 . A A . 40 ASP HB3 1 1
10 8303 1 1 40 ASP N N -12.993 -16.505 -40.713 1.00 . A A . 40 ASP N 1 1
10 8304 1 1 40 ASP O O -16.389 -15.629 -40.314 1.00 . A A . 40 ASP O 1 1
10 8305 1 1 40 ASP OD1 O -12.889 -17.415 -43.354 1.00 . A A . 40 ASP OD1 1 1
10 8306 1 1 40 ASP OD2 O -13.675 -15.697 -44.478 1.00 . A A . 40 ASP OD2 1 1
10 8307 1 1 41 GLY C C -16.302 -14.235 -37.477 1.00 . A A . 41 GLY C 1 1
10 8308 1 1 41 GLY CA C -15.670 -15.601 -37.661 1.00 . A A . 41 GLY CA 1 1
10 8309 1 1 41 GLY H H -13.780 -15.657 -38.613 1.00 . A A . 41 GLY H 1 1
10 8310 1 1 41 GLY HA2 H -16.451 -16.328 -37.829 1.00 . A A . 41 GLY HA2 1 1
10 8311 1 1 41 GLY HA3 H -15.137 -15.863 -36.759 1.00 . A A . 41 GLY HA3 1 1
10 8312 1 1 41 GLY N N -14.745 -15.640 -38.778 1.00 . A A . 41 GLY N 1 1
10 8313 1 1 41 GLY O O -15.727 -13.222 -37.870 1.00 . A A . 41 GLY O 1 1
10 8314 1 1 42 GLU C C -18.185 -12.590 -35.169 1.00 . A A . 42 GLU C 1 1
10 8315 1 1 42 GLU CA C -18.201 -12.958 -36.649 1.00 . A A . 42 GLU CA 1 1
10 8316 1 1 42 GLU CB C -19.644 -13.067 -37.144 1.00 . A A . 42 GLU CB 1 1
10 8317 1 1 42 GLU CD C -21.181 -13.227 -39.143 1.00 . A A . 42 GLU CD 1 1
10 8318 1 1 42 GLU CG C -19.758 -13.351 -38.632 1.00 . A A . 42 GLU CG 1 1
10 8319 1 1 42 GLU H H -17.898 -15.053 -36.590 1.00 . A A . 42 GLU H 1 1
10 8320 1 1 42 GLU HA H -17.697 -12.183 -37.206 1.00 . A A . 42 GLU HA 1 1
10 8321 1 1 42 GLU HB2 H -20.138 -13.863 -36.607 1.00 . A A . 42 GLU HB2 1 1
10 8322 1 1 42 GLU HB3 H -20.154 -12.137 -36.937 1.00 . A A . 42 GLU HB3 1 1
10 8323 1 1 42 GLU HG2 H -19.137 -12.650 -39.169 1.00 . A A . 42 GLU HG2 1 1
10 8324 1 1 42 GLU HG3 H -19.410 -14.357 -38.821 1.00 . A A . 42 GLU HG3 1 1
10 8325 1 1 42 GLU N N -17.490 -14.210 -36.881 1.00 . A A . 42 GLU N 1 1
10 8326 1 1 42 GLU O O -18.756 -13.295 -34.337 1.00 . A A . 42 GLU O 1 1
10 8327 1 1 42 GLU OE1 O -21.449 -13.697 -40.268 1.00 . A A . 42 GLU OE1 1 1
10 8328 1 1 42 GLU OE2 O -22.025 -12.660 -38.418 1.00 . A A . 42 GLU OE2 1 1
10 8329 1 1 43 TRP C C -18.717 -10.305 -33.047 1.00 . A A . 43 TRP C 1 1
10 8330 1 1 43 TRP CA C -17.436 -11.020 -33.467 1.00 . A A . 43 TRP CA 1 1
10 8331 1 1 43 TRP CB C -16.238 -10.086 -33.298 1.00 . A A . 43 TRP CB 1 1
10 8332 1 1 43 TRP CD1 C -14.394 -10.634 -31.605 1.00 . A A . 43 TRP CD1 1 1
10 8333 1 1 43 TRP CD2 C -14.226 -11.746 -33.541 1.00 . A A . 43 TRP CD2 1 1
10 8334 1 1 43 TRP CE2 C -13.160 -12.136 -32.706 1.00 . A A . 43 TRP CE2 1 1
10 8335 1 1 43 TRP CE3 C -14.328 -12.317 -34.812 1.00 . A A . 43 TRP CE3 1 1
10 8336 1 1 43 TRP CG C -15.002 -10.786 -32.818 1.00 . A A . 43 TRP CG 1 1
10 8337 1 1 43 TRP CH2 C -12.329 -13.611 -34.353 1.00 . A A . 43 TRP CH2 1 1
10 8338 1 1 43 TRP CZ2 C -12.205 -13.067 -33.102 1.00 . A A . 43 TRP CZ2 1 1
10 8339 1 1 43 TRP CZ3 C -13.378 -13.243 -35.205 1.00 . A A . 43 TRP CZ3 1 1
10 8340 1 1 43 TRP H H -17.093 -10.962 -35.555 1.00 . A A . 43 TRP H 1 1
10 8341 1 1 43 TRP HA H -17.299 -11.886 -32.837 1.00 . A A . 43 TRP HA 1 1
10 8342 1 1 43 TRP HB2 H -16.011 -9.625 -34.248 1.00 . A A . 43 TRP HB2 1 1
10 8343 1 1 43 TRP HB3 H -16.487 -9.318 -32.579 1.00 . A A . 43 TRP HB3 1 1
10 8344 1 1 43 TRP HD1 H -14.742 -9.970 -30.828 1.00 . A A . 43 TRP HD1 1 1
10 8345 1 1 43 TRP HE1 H -12.682 -11.511 -30.761 1.00 . A A . 43 TRP HE1 1 1
10 8346 1 1 43 TRP HE3 H -15.129 -12.047 -35.484 1.00 . A A . 43 TRP HE3 1 1
10 8347 1 1 43 TRP HH2 H -11.611 -14.336 -34.701 1.00 . A A . 43 TRP HH2 1 1
10 8348 1 1 43 TRP HZ2 H -11.391 -13.362 -32.457 1.00 . A A . 43 TRP HZ2 1 1
10 8349 1 1 43 TRP HZ3 H -13.441 -13.694 -36.184 1.00 . A A . 43 TRP HZ3 1 1
10 8350 1 1 43 TRP N N -17.528 -11.482 -34.847 1.00 . A A . 43 TRP N 1 1
10 8351 1 1 43 TRP NE1 N -13.285 -11.441 -31.531 1.00 . A A . 43 TRP NE1 1 1
10 8352 1 1 43 TRP O O -19.337 -9.600 -33.844 1.00 . A A . 43 TRP O 1 1
10 8353 1 1 44 THR C C -20.066 -9.263 -29.885 1.00 . A A . 44 THR C 1 1
10 8354 1 1 44 THR CA C -20.314 -9.863 -31.265 1.00 . A A . 44 THR CA 1 1
10 8355 1 1 44 THR CB C -21.476 -10.871 -31.171 1.00 . A A . 44 THR CB 1 1
10 8356 1 1 44 THR CG2 C -22.814 -10.173 -31.363 1.00 . A A . 44 THR CG2 1 1
10 8357 1 1 44 THR H H -18.571 -11.062 -31.203 1.00 . A A . 44 THR H 1 1
10 8358 1 1 44 THR HA H -20.603 -9.075 -31.944 1.00 . A A . 44 THR HA 1 1
10 8359 1 1 44 THR HB H -21.460 -11.326 -30.192 1.00 . A A . 44 THR HB 1 1
10 8360 1 1 44 THR HG1 H -21.425 -11.510 -33.037 1.00 . A A . 44 THR HG1 1 1
10 8361 1 1 44 THR HG21 H -22.656 -9.212 -31.830 1.00 . A A . 44 THR HG21 1 1
10 8362 1 1 44 THR HG22 H -23.287 -10.033 -30.403 1.00 . A A . 44 THR HG22 1 1
10 8363 1 1 44 THR HG23 H -23.448 -10.779 -31.993 1.00 . A A . 44 THR HG23 1 1
10 8364 1 1 44 THR N N -19.107 -10.490 -31.790 1.00 . A A . 44 THR N 1 1
10 8365 1 1 44 THR O O -19.039 -9.525 -29.260 1.00 . A A . 44 THR O 1 1
10 8366 1 1 44 THR OG1 O -21.318 -11.892 -32.163 1.00 . A A . 44 THR OG1 1 1
10 8367 1 1 45 TYR C C -22.044 -8.234 -27.197 1.00 . A A . 45 TYR C 1 1
10 8368 1 1 45 TYR CA C -20.895 -7.819 -28.112 1.00 . A A . 45 TYR CA 1 1
10 8369 1 1 45 TYR CB C -20.876 -6.296 -28.266 1.00 . A A . 45 TYR CB 1 1
10 8370 1 1 45 TYR CD1 C -23.158 -5.316 -28.723 1.00 . A A . 45 TYR CD1 1 1
10 8371 1 1 45 TYR CD2 C -21.718 -5.725 -30.577 1.00 . A A . 45 TYR CD2 1 1
10 8372 1 1 45 TYR CE1 C -24.131 -4.834 -29.578 1.00 . A A . 45 TYR CE1 1 1
10 8373 1 1 45 TYR CE2 C -22.684 -5.244 -31.440 1.00 . A A . 45 TYR CE2 1 1
10 8374 1 1 45 TYR CG C -21.937 -5.769 -29.206 1.00 . A A . 45 TYR CG 1 1
10 8375 1 1 45 TYR CZ C -23.889 -4.800 -30.935 1.00 . A A . 45 TYR CZ 1 1
10 8376 1 1 45 TYR H H -21.809 -8.288 -29.963 1.00 . A A . 45 TYR H 1 1
10 8377 1 1 45 TYR HA H -19.964 -8.137 -27.668 1.00 . A A . 45 TYR HA 1 1
10 8378 1 1 45 TYR HB2 H -21.035 -5.842 -27.301 1.00 . A A . 45 TYR HB2 1 1
10 8379 1 1 45 TYR HB3 H -19.913 -5.993 -28.649 1.00 . A A . 45 TYR HB3 1 1
10 8380 1 1 45 TYR HD1 H -23.345 -5.344 -27.659 1.00 . A A . 45 TYR HD1 1 1
10 8381 1 1 45 TYR HD2 H -20.773 -6.075 -30.969 1.00 . A A . 45 TYR HD2 1 1
10 8382 1 1 45 TYR HE1 H -25.074 -4.487 -29.184 1.00 . A A . 45 TYR HE1 1 1
10 8383 1 1 45 TYR HE2 H -22.494 -5.218 -32.502 1.00 . A A . 45 TYR HE2 1 1
10 8384 1 1 45 TYR HH H -25.090 -5.006 -32.421 1.00 . A A . 45 TYR HH 1 1
10 8385 1 1 45 TYR N N -21.013 -8.457 -29.417 1.00 . A A . 45 TYR N 1 1
10 8386 1 1 45 TYR O O -23.207 -7.933 -27.467 1.00 . A A . 45 TYR O 1 1
10 8387 1 1 45 TYR OH O -24.854 -4.321 -31.792 1.00 . A A . 45 TYR OH 1 1
10 8388 1 1 46 ASP C C -22.672 -8.536 -23.888 1.00 . A A . 46 ASP C 1 1
10 8389 1 1 46 ASP CA C -22.709 -9.382 -25.157 1.00 . A A . 46 ASP CA 1 1
10 8390 1 1 46 ASP CB C -22.481 -10.854 -24.811 1.00 . A A . 46 ASP CB 1 1
10 8391 1 1 46 ASP CG C -22.708 -11.770 -25.996 1.00 . A A . 46 ASP CG 1 1
10 8392 1 1 46 ASP H H -20.763 -9.135 -25.954 1.00 . A A . 46 ASP H 1 1
10 8393 1 1 46 ASP HA H -23.680 -9.276 -25.617 1.00 . A A . 46 ASP HA 1 1
10 8394 1 1 46 ASP HB2 H -21.464 -10.983 -24.469 1.00 . A A . 46 ASP HB2 1 1
10 8395 1 1 46 ASP HB3 H -23.160 -11.141 -24.021 1.00 . A A . 46 ASP HB3 1 1
10 8396 1 1 46 ASP N N -21.708 -8.926 -26.114 1.00 . A A . 46 ASP N 1 1
10 8397 1 1 46 ASP O O -22.051 -8.914 -22.895 1.00 . A A . 46 ASP O 1 1
10 8398 1 1 46 ASP OD1 O -23.014 -11.256 -27.093 1.00 . A A . 46 ASP OD1 1 1
10 8399 1 1 46 ASP OD2 O -22.580 -13.001 -25.828 1.00 . A A . 46 ASP OD2 1 1
10 8400 1 1 47 ASP C C -23.926 -7.206 -21.548 1.00 . A A . 47 ASP C 1 1
10 8401 1 1 47 ASP CA C -23.387 -6.489 -22.782 1.00 . A A . 47 ASP CA 1 1
10 8402 1 1 47 ASP CB C -24.254 -5.269 -23.097 1.00 . A A . 47 ASP CB 1 1
10 8403 1 1 47 ASP CG C -23.885 -4.063 -22.257 1.00 . A A . 47 ASP CG 1 1
10 8404 1 1 47 ASP H H -23.818 -7.143 -24.749 1.00 . A A . 47 ASP H 1 1
10 8405 1 1 47 ASP HA H -22.378 -6.160 -22.579 1.00 . A A . 47 ASP HA 1 1
10 8406 1 1 47 ASP HB2 H -24.132 -5.009 -24.139 1.00 . A A . 47 ASP HB2 1 1
10 8407 1 1 47 ASP HB3 H -25.289 -5.514 -22.910 1.00 . A A . 47 ASP HB3 1 1
10 8408 1 1 47 ASP N N -23.342 -7.389 -23.928 1.00 . A A . 47 ASP N 1 1
10 8409 1 1 47 ASP O O -23.636 -6.819 -20.417 1.00 . A A . 47 ASP O 1 1
10 8410 1 1 47 ASP OD1 O -24.805 -3.355 -21.798 1.00 . A A . 47 ASP OD1 1 1
10 8411 1 1 47 ASP OD2 O -22.675 -3.829 -22.055 1.00 . A A . 47 ASP OD2 1 1
10 8412 1 1 48 ALA C C -24.219 -9.458 -19.688 1.00 . A A . 48 ALA C 1 1
10 8413 1 1 48 ALA CA C -25.291 -9.026 -20.683 1.00 . A A . 48 ALA CA 1 1
10 8414 1 1 48 ALA CB C -26.028 -10.240 -21.227 1.00 . A A . 48 ALA CB 1 1
10 8415 1 1 48 ALA H H -24.905 -8.514 -22.700 1.00 . A A . 48 ALA H 1 1
10 8416 1 1 48 ALA HA H -26.008 -8.398 -20.174 1.00 . A A . 48 ALA HA 1 1
10 8417 1 1 48 ALA HB1 H -25.322 -10.905 -21.704 1.00 . A A . 48 ALA HB1 1 1
10 8418 1 1 48 ALA HB2 H -26.519 -10.757 -20.416 1.00 . A A . 48 ALA HB2 1 1
10 8419 1 1 48 ALA HB3 H -26.764 -9.920 -21.949 1.00 . A A . 48 ALA HB3 1 1
10 8420 1 1 48 ALA N N -24.711 -8.254 -21.775 1.00 . A A . 48 ALA N 1 1
10 8421 1 1 48 ALA O O -24.456 -9.492 -18.480 1.00 . A A . 48 ALA O 1 1
10 8422 1 1 49 THR C C -20.646 -9.481 -19.720 1.00 . A A . 49 THR C 1 1
10 8423 1 1 49 THR CA C -21.931 -10.219 -19.359 1.00 . A A . 49 THR CA 1 1
10 8424 1 1 49 THR CB C -21.690 -11.735 -19.480 1.00 . A A . 49 THR CB 1 1
10 8425 1 1 49 THR CG2 C -22.958 -12.511 -19.156 1.00 . A A . 49 THR CG2 1 1
10 8426 1 1 49 THR H H -22.911 -9.739 -21.172 1.00 . A A . 49 THR H 1 1
10 8427 1 1 49 THR HA H -22.186 -9.996 -18.333 1.00 . A A . 49 THR HA 1 1
10 8428 1 1 49 THR HB H -20.922 -12.019 -18.775 1.00 . A A . 49 THR HB 1 1
10 8429 1 1 49 THR HG1 H -20.926 -12.961 -20.822 1.00 . A A . 49 THR HG1 1 1
10 8430 1 1 49 THR HG21 H -23.279 -12.275 -18.152 1.00 . A A . 49 THR HG21 1 1
10 8431 1 1 49 THR HG22 H -22.761 -13.570 -19.231 1.00 . A A . 49 THR HG22 1 1
10 8432 1 1 49 THR HG23 H -23.734 -12.240 -19.855 1.00 . A A . 49 THR HG23 1 1
10 8433 1 1 49 THR N N -23.038 -9.787 -20.202 1.00 . A A . 49 THR N 1 1
10 8434 1 1 49 THR O O -19.555 -9.877 -19.309 1.00 . A A . 49 THR O 1 1
10 8435 1 1 49 THR OG1 O -21.253 -12.058 -20.804 1.00 . A A . 49 THR OG1 1 1
10 8436 1 1 50 LYS C C -18.553 -8.496 -21.523 1.00 . A A . 50 LYS C 1 1
10 8437 1 1 50 LYS CA C -19.631 -7.612 -20.904 1.00 . A A . 50 LYS CA 1 1
10 8438 1 1 50 LYS CB C -19.055 -6.848 -19.709 1.00 . A A . 50 LYS CB 1 1
10 8439 1 1 50 LYS CD C -20.954 -6.088 -18.250 1.00 . A A . 50 LYS CD 1 1
10 8440 1 1 50 LYS CE C -20.335 -6.319 -16.880 1.00 . A A . 50 LYS CE 1 1
10 8441 1 1 50 LYS CG C -19.909 -5.671 -19.271 1.00 . A A . 50 LYS CG 1 1
10 8442 1 1 50 LYS H H -21.678 -8.141 -20.784 1.00 . A A . 50 LYS H 1 1
10 8443 1 1 50 LYS HA H -19.968 -6.903 -21.645 1.00 . A A . 50 LYS HA 1 1
10 8444 1 1 50 LYS HB2 H -18.961 -7.527 -18.874 1.00 . A A . 50 LYS HB2 1 1
10 8445 1 1 50 LYS HB3 H -18.076 -6.477 -19.973 1.00 . A A . 50 LYS HB3 1 1
10 8446 1 1 50 LYS HD2 H -21.698 -5.310 -18.171 1.00 . A A . 50 LYS HD2 1 1
10 8447 1 1 50 LYS HD3 H -21.424 -7.003 -18.583 1.00 . A A . 50 LYS HD3 1 1
10 8448 1 1 50 LYS HE2 H -20.993 -6.950 -16.305 1.00 . A A . 50 LYS HE2 1 1
10 8449 1 1 50 LYS HE3 H -19.383 -6.812 -17.009 1.00 . A A . 50 LYS HE3 1 1
10 8450 1 1 50 LYS HG2 H -19.272 -4.919 -18.830 1.00 . A A . 50 LYS HG2 1 1
10 8451 1 1 50 LYS HG3 H -20.409 -5.259 -20.136 1.00 . A A . 50 LYS HG3 1 1
10 8452 1 1 50 LYS HZ1 H -19.706 -4.330 -16.780 1.00 . A A . 50 LYS HZ1 1 1
10 8453 1 1 50 LYS HZ2 H -19.481 -5.193 -15.342 1.00 . A A . 50 LYS HZ2 1 1
10 8454 1 1 50 LYS HZ3 H -21.031 -4.680 -15.787 1.00 . A A . 50 LYS HZ3 1 1
10 8455 1 1 50 LYS N N -20.782 -8.407 -20.488 1.00 . A A . 50 LYS N 1 1
10 8456 1 1 50 LYS NZ N -20.124 -5.041 -16.145 1.00 . A A . 50 LYS NZ 1 1
10 8457 1 1 50 LYS O O -17.383 -8.419 -21.149 1.00 . A A . 50 LYS O 1 1
10 8458 1 1 51 THR C C -18.287 -10.276 -24.644 1.00 . A A . 51 THR C 1 1
10 8459 1 1 51 THR CA C -18.025 -10.233 -23.143 1.00 . A A . 51 THR CA 1 1
10 8460 1 1 51 THR CB C -18.116 -11.663 -22.576 1.00 . A A . 51 THR CB 1 1
10 8461 1 1 51 THR CG2 C -17.040 -12.553 -23.178 1.00 . A A . 51 THR CG2 1 1
10 8462 1 1 51 THR H H -19.903 -9.350 -22.726 1.00 . A A . 51 THR H 1 1
10 8463 1 1 51 THR HA H -17.024 -9.864 -22.974 1.00 . A A . 51 THR HA 1 1
10 8464 1 1 51 THR HB H -19.084 -12.072 -22.827 1.00 . A A . 51 THR HB 1 1
10 8465 1 1 51 THR HG1 H -18.293 -12.462 -20.781 1.00 . A A . 51 THR HG1 1 1
10 8466 1 1 51 THR HG21 H -17.467 -13.147 -23.972 1.00 . A A . 51 THR HG21 1 1
10 8467 1 1 51 THR HG22 H -16.643 -13.205 -22.414 1.00 . A A . 51 THR HG22 1 1
10 8468 1 1 51 THR HG23 H -16.245 -11.940 -23.576 1.00 . A A . 51 THR HG23 1 1
10 8469 1 1 51 THR N N -18.957 -9.335 -22.473 1.00 . A A . 51 THR N 1 1
10 8470 1 1 51 THR O O -19.424 -10.120 -25.090 1.00 . A A . 51 THR O 1 1
10 8471 1 1 51 THR OG1 O -17.976 -11.634 -21.151 1.00 . A A . 51 THR OG1 1 1
10 8472 1 1 52 PHE C C -17.506 -11.999 -27.341 1.00 . A A . 52 PHE C 1 1
10 8473 1 1 52 PHE CA C -17.347 -10.556 -26.872 1.00 . A A . 52 PHE CA 1 1
10 8474 1 1 52 PHE CB C -16.119 -9.926 -27.532 1.00 . A A . 52 PHE CB 1 1
10 8475 1 1 52 PHE CD1 C -14.477 -8.398 -26.408 1.00 . A A . 52 PHE CD1 1 1
10 8476 1 1 52 PHE CD2 C -16.643 -7.547 -26.926 1.00 . A A . 52 PHE CD2 1 1
10 8477 1 1 52 PHE CE1 C -14.122 -7.176 -25.867 1.00 . A A . 52 PHE CE1 1 1
10 8478 1 1 52 PHE CE2 C -16.294 -6.324 -26.387 1.00 . A A . 52 PHE CE2 1 1
10 8479 1 1 52 PHE CG C -15.738 -8.597 -26.944 1.00 . A A . 52 PHE CG 1 1
10 8480 1 1 52 PHE CZ C -15.034 -6.137 -25.855 1.00 . A A . 52 PHE CZ 1 1
10 8481 1 1 52 PHE H H -16.349 -10.610 -25.004 1.00 . A A . 52 PHE H 1 1
10 8482 1 1 52 PHE HA H -18.225 -9.997 -27.158 1.00 . A A . 52 PHE HA 1 1
10 8483 1 1 52 PHE HB2 H -15.277 -10.591 -27.418 1.00 . A A . 52 PHE HB2 1 1
10 8484 1 1 52 PHE HB3 H -16.319 -9.780 -28.583 1.00 . A A . 52 PHE HB3 1 1
10 8485 1 1 52 PHE HD1 H -13.762 -9.209 -26.416 1.00 . A A . 52 PHE HD1 1 1
10 8486 1 1 52 PHE HD2 H -17.630 -7.691 -27.340 1.00 . A A . 52 PHE HD2 1 1
10 8487 1 1 52 PHE HE1 H -13.136 -7.034 -25.452 1.00 . A A . 52 PHE HE1 1 1
10 8488 1 1 52 PHE HE2 H -17.008 -5.513 -26.379 1.00 . A A . 52 PHE HE2 1 1
10 8489 1 1 52 PHE HZ H -14.759 -5.182 -25.433 1.00 . A A . 52 PHE HZ 1 1
10 8490 1 1 52 PHE N N -17.231 -10.492 -25.420 1.00 . A A . 52 PHE N 1 1
10 8491 1 1 52 PHE O O -16.601 -12.819 -27.183 1.00 . A A . 52 PHE O 1 1
10 8492 1 1 53 THR C C -18.613 -13.769 -29.893 1.00 . A A . 53 THR C 1 1
10 8493 1 1 53 THR CA C -18.945 -13.646 -28.410 1.00 . A A . 53 THR CA 1 1
10 8494 1 1 53 THR CB C -20.421 -14.027 -28.192 1.00 . A A . 53 THR CB 1 1
10 8495 1 1 53 THR CG2 C -20.587 -14.841 -26.917 1.00 . A A . 53 THR CG2 1 1
10 8496 1 1 53 THR H H -19.347 -11.605 -28.016 1.00 . A A . 53 THR H 1 1
10 8497 1 1 53 THR HA H -18.330 -14.339 -27.855 1.00 . A A . 53 THR HA 1 1
10 8498 1 1 53 THR HB H -20.750 -14.626 -29.030 1.00 . A A . 53 THR HB 1 1
10 8499 1 1 53 THR HG1 H -22.099 -13.030 -28.473 1.00 . A A . 53 THR HG1 1 1
10 8500 1 1 53 THR HG21 H -20.264 -14.255 -26.071 1.00 . A A . 53 THR HG21 1 1
10 8501 1 1 53 THR HG22 H -19.989 -15.739 -26.984 1.00 . A A . 53 THR HG22 1 1
10 8502 1 1 53 THR HG23 H -21.625 -15.109 -26.795 1.00 . A A . 53 THR HG23 1 1
10 8503 1 1 53 THR N N -18.665 -12.302 -27.918 1.00 . A A . 53 THR N 1 1
10 8504 1 1 53 THR O O -19.139 -13.024 -30.721 1.00 . A A . 53 THR O 1 1
10 8505 1 1 53 THR OG1 O -21.227 -12.845 -28.117 1.00 . A A . 53 THR OG1 1 1
10 8506 1 1 54 VAL C C -18.046 -16.154 -32.194 1.00 . A A . 54 VAL C 1 1
10 8507 1 1 54 VAL CA C -17.339 -14.937 -31.607 1.00 . A A . 54 VAL CA 1 1
10 8508 1 1 54 VAL CB C -15.817 -15.133 -31.727 1.00 . A A . 54 VAL CB 1 1
10 8509 1 1 54 VAL CG1 C -15.397 -15.171 -33.189 1.00 . A A . 54 VAL CG1 1 1
10 8510 1 1 54 VAL CG2 C -15.078 -14.033 -30.980 1.00 . A A . 54 VAL CG2 1 1
10 8511 1 1 54 VAL H H -17.355 -15.277 -29.518 1.00 . A A . 54 VAL H 1 1
10 8512 1 1 54 VAL HA H -17.615 -14.062 -32.178 1.00 . A A . 54 VAL HA 1 1
10 8513 1 1 54 VAL HB H -15.559 -16.081 -31.277 1.00 . A A . 54 VAL HB 1 1
10 8514 1 1 54 VAL HG11 H -15.426 -16.190 -33.544 1.00 . A A . 54 VAL HG11 1 1
10 8515 1 1 54 VAL HG12 H -16.072 -14.564 -33.774 1.00 . A A . 54 VAL HG12 1 1
10 8516 1 1 54 VAL HG13 H -14.391 -14.786 -33.284 1.00 . A A . 54 VAL HG13 1 1
10 8517 1 1 54 VAL HG21 H -15.469 -13.071 -31.278 1.00 . A A . 54 VAL HG21 1 1
10 8518 1 1 54 VAL HG22 H -15.217 -14.163 -29.916 1.00 . A A . 54 VAL HG22 1 1
10 8519 1 1 54 VAL HG23 H -14.025 -14.082 -31.213 1.00 . A A . 54 VAL HG23 1 1
10 8520 1 1 54 VAL N N -17.739 -14.715 -30.223 1.00 . A A . 54 VAL N 1 1
10 8521 1 1 54 VAL O O -17.674 -17.295 -31.918 1.00 . A A . 54 VAL O 1 1
10 8522 1 1 55 THR C C -19.435 -17.146 -35.098 1.00 . A A . 55 THR C 1 1
10 8523 1 1 55 THR CA C -19.826 -16.979 -33.635 1.00 . A A . 55 THR CA 1 1
10 8524 1 1 55 THR CB C -21.342 -16.722 -33.545 1.00 . A A . 55 THR CB 1 1
10 8525 1 1 55 THR CG2 C -22.125 -17.989 -33.852 1.00 . A A . 55 THR CG2 1 1
10 8526 1 1 55 THR H H -19.315 -14.973 -33.189 1.00 . A A . 55 THR H 1 1
10 8527 1 1 55 THR HA H -19.606 -17.894 -33.106 1.00 . A A . 55 THR HA 1 1
10 8528 1 1 55 THR HB H -21.608 -15.968 -34.273 1.00 . A A . 55 THR HB 1 1
10 8529 1 1 55 THR HG1 H -21.395 -16.888 -31.581 1.00 . A A . 55 THR HG1 1 1
10 8530 1 1 55 THR HG21 H -23.183 -17.772 -33.835 1.00 . A A . 55 THR HG21 1 1
10 8531 1 1 55 THR HG22 H -21.899 -18.741 -33.111 1.00 . A A . 55 THR HG22 1 1
10 8532 1 1 55 THR HG23 H -21.849 -18.354 -34.831 1.00 . A A . 55 THR HG23 1 1
10 8533 1 1 55 THR N N -19.067 -15.903 -33.008 1.00 . A A . 55 THR N 1 1
10 8534 1 1 55 THR O O -19.829 -16.350 -35.950 1.00 . A A . 55 THR O 1 1
10 8535 1 1 55 THR OG1 O -21.683 -16.249 -32.237 1.00 . A A . 55 THR OG1 1 1
10 8536 1 1 56 GLU C C -19.338 -19.086 -37.569 1.00 . A A . 56 GLU C 1 1
10 8537 1 1 56 GLU CA C -18.217 -18.458 -36.746 1.00 . A A . 56 GLU CA 1 1
10 8538 1 1 56 GLU CB C -16.997 -19.383 -36.736 1.00 . A A . 56 GLU CB 1 1
10 8539 1 1 56 GLU CD C -16.096 -21.686 -36.225 1.00 . A A . 56 GLU CD 1 1
10 8540 1 1 56 GLU CG C -17.256 -20.722 -36.068 1.00 . A A . 56 GLU CG 1 1
10 8541 1 1 56 GLU H H -18.378 -18.786 -34.662 1.00 . A A . 56 GLU H 1 1
10 8542 1 1 56 GLU HA H -17.939 -17.518 -37.198 1.00 . A A . 56 GLU HA 1 1
10 8543 1 1 56 GLU HB2 H -16.690 -19.565 -37.755 1.00 . A A . 56 GLU HB2 1 1
10 8544 1 1 56 GLU HB3 H -16.194 -18.891 -36.209 1.00 . A A . 56 GLU HB3 1 1
10 8545 1 1 56 GLU HG2 H -17.426 -20.559 -35.014 1.00 . A A . 56 GLU HG2 1 1
10 8546 1 1 56 GLU HG3 H -18.137 -21.166 -36.509 1.00 . A A . 56 GLU HG3 1 1
10 8547 1 1 56 GLU N N -18.659 -18.187 -35.385 1.00 . A A . 56 GLU N 1 1
10 8548 1 1 56 GLU O O -20.425 -19.347 -37.055 1.00 . A A . 56 GLU O 1 1
10 8549 1 1 56 GLU OE1 O -16.327 -22.911 -36.147 1.00 . A A . 56 GLU OE1 1 1
10 8550 1 1 56 GLU OE2 O -14.957 -21.217 -36.426 1.00 . A A . 56 GLU OE2 1 1
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