NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630557 |
6cj8   |
30416 | cing | 4-filtered-FRED | STAR | entry | full | 411 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cj8
# This FRED archive file contains, for PDB entry <6cj8>:
#
# - 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_6cj8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cj8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2246.72
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 $Competence_stimulating_peptide_type_1 A . 1 1
stop_
save_
save_Competence_stimulating_peptide_type_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence stimulating peptide type 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMRLSKFFRDFILQRKK
_Entity.Number_of_monomers 17
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 GLU . 1 1
2 MET . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
MET 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
345 1 . . . 1 1
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371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
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387 1 . . . 1 1
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390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET QG . 2 . HG2 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 3 ARG HA . 3 . HA 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 3 ARG QB . 3 . HB2 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 3 ARG QG . 3 . HG# 1 1
6 1 1 1 1 2 MET HA . 2 . HA 1 1
6 1 2 1 1 4 LEU H . 4 . HN 1 1
7 1 1 1 1 2 MET HA . 2 . HA 1 1
7 1 2 1 1 5 SER H . 5 . HN 1 1
8 1 1 1 1 2 MET QB . 2 . HB2 1 1
8 1 2 1 1 3 ARG H . 3 . HN 1 1
9 1 1 1 1 2 MET QB . 2 . HB2 1 1
9 1 2 1 1 3 ARG HA . 3 . HA 1 1
10 1 1 1 1 2 MET QB . 2 . HB2 1 1
10 1 2 1 1 3 ARG QB . 3 . HB2 1 1
11 1 1 1 1 2 MET QB . 2 . HB2 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 2 MET QB . 2 . HB2 1 1
12 1 2 1 1 4 LEU HA . 4 . HA 1 1
13 1 1 1 1 2 MET QB . 2 . HB2 1 1
13 1 2 1 1 4 LEU QB . 4 . HB2 1 1
14 1 1 1 1 2 MET QB . 2 . HB2 1 1
14 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
15 1 1 1 1 2 MET QB . 2 . HB2 1 1
15 1 2 1 1 5 SER H . 5 . HN 1 1
16 1 1 1 1 2 MET QB . 2 . HB2 1 1
16 1 2 1 1 5 SER HA . 5 . HA 1 1
17 1 1 1 1 2 MET QB . 2 . HB2 1 1
17 1 2 1 1 6 LYS H . 6 . HN 1 1
18 1 1 1 1 2 MET QB . 2 . HB2 1 1
18 1 2 1 1 6 LYS QD . 6 . HD# 1 1
19 1 1 1 1 2 MET QG . 2 . HG2 1 1
19 1 2 1 1 3 ARG H . 3 . HN 1 1
20 1 1 1 1 2 MET QG . 2 . HG2 1 1
20 1 2 1 1 5 SER H . 5 . HN 1 1
21 1 1 1 1 3 ARG H . 3 . HN 1 1
21 1 2 1 1 3 ARG QB . 3 . HB2 1 1
22 1 1 1 1 3 ARG H . 3 . HN 1 1
22 1 2 1 1 3 ARG QG . 3 . HG# 1 1
23 1 1 1 1 3 ARG H . 3 . HN 1 1
23 1 2 1 1 5 SER H . 5 . HN 1 1
24 1 1 1 1 3 ARG HA . 3 . HA 1 1
24 1 2 1 1 3 ARG QB . 3 . HB2 1 1
25 1 1 1 1 3 ARG HA . 3 . HA 1 1
25 1 2 1 1 3 ARG QG . 3 . HG# 1 1
26 1 1 1 1 3 ARG HA . 3 . HA 1 1
26 1 2 1 1 4 LEU H . 4 . HN 1 1
27 1 1 1 1 3 ARG HA . 3 . HA 1 1
27 1 2 1 1 4 LEU QB . 4 . HB2 1 1
28 1 1 1 1 3 ARG HA . 3 . HA 1 1
28 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
29 1 1 1 1 3 ARG HA . 3 . HA 1 1
29 1 2 1 1 5 SER H . 5 . HN 1 1
30 1 1 1 1 3 ARG HA . 3 . HA 1 1
30 1 2 1 1 6 LYS H . 6 . HN 1 1
31 1 1 1 1 3 ARG QB . 3 . HB2 1 1
31 1 2 1 1 3 ARG QD . 3 . HD2 1 1
32 1 1 1 1 3 ARG QB . 3 . HB2 1 1
32 1 2 1 1 4 LEU H . 4 . HN 1 1
33 1 1 1 1 3 ARG QB . 3 . HB2 1 1
33 1 2 1 1 4 LEU HA . 4 . HA 1 1
34 1 1 1 1 3 ARG QB . 3 . HB2 1 1
34 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
35 1 1 1 1 3 ARG QB . 3 . HB2 1 1
35 1 2 1 1 5 SER H . 5 . HN 1 1
36 1 1 1 1 3 ARG QD . 3 . HD2 1 1
36 1 2 1 1 3 ARG HE . 3 . HE 1 1
37 1 1 1 1 3 ARG QD . 3 . HD2 1 1
37 1 2 1 1 3 ARG QG . 3 . HG# 1 1
38 1 1 1 1 3 ARG QD . 3 . HD# 1 1
38 1 2 1 1 4 LEU H . 4 . HN 1 1
39 1 1 1 1 3 ARG QD . 3 . HD# 1 1
39 1 2 1 1 4 LEU QB . 4 . HB2 1 1
40 1 1 1 1 3 ARG QG . 3 . HG# 1 1
40 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
41 1 1 1 1 4 LEU H . 4 . HN 1 1
41 1 2 1 1 4 LEU HA . 4 . HA 1 1
42 1 1 1 1 4 LEU H . 4 . HN 1 1
42 1 2 1 1 4 LEU QB . 4 . HB2 1 1
43 1 1 1 1 4 LEU H . 4 . HN 1 1
43 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
44 1 1 1 1 4 LEU H . 4 . HN 1 1
44 1 2 1 1 5 SER H . 5 . HN 1 1
45 1 1 1 1 4 LEU H . 4 . HN 1 1
45 1 2 1 1 5 SER HA . 5 . HA 1 1
46 1 1 1 1 4 LEU H . 4 . HN 1 1
46 1 2 1 1 6 LYS H . 6 . HN 1 1
47 1 1 1 1 4 LEU H . 4 . HN 1 1
47 1 2 1 1 6 LYS QD . 6 . HD# 1 1
48 1 1 1 1 4 LEU H . 4 . HN 1 1
48 1 2 1 1 8 PHE H . 8 . HN 1 1
49 1 1 1 1 4 LEU HA . 4 . HA 1 1
49 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
50 1 1 1 1 4 LEU HA . 4 . HA 1 1
50 1 2 1 1 5 SER H . 5 . HN 1 1
51 1 1 1 1 4 LEU HA . 4 . HA 1 1
51 1 2 1 1 6 LYS QD . 6 . HD# 1 1
52 1 1 1 1 4 LEU HA . 4 . HA 1 1
52 1 2 1 1 8 PHE H . 8 . HN 1 1
53 1 1 1 1 4 LEU HA . 4 . HA 1 1
53 1 2 1 1 8 PHE QB . 8 . HB2 1 1
54 1 1 1 1 4 LEU QB . 4 . HB2 1 1
54 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
55 1 1 1 1 4 LEU QB . 4 . HB2 1 1
55 1 2 1 1 5 SER H . 5 . HN 1 1
56 1 1 1 1 4 LEU QB . 4 . HB2 1 1
56 1 2 1 1 6 LYS QE . 6 . HE# 1 1
57 1 1 1 1 4 LEU QB . 4 . HB2 1 1
57 1 2 1 1 7 PHE QE . 7 . HE# 1 1
58 1 1 1 1 4 LEU QB . 4 . HB2 1 1
58 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
59 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
59 1 2 1 1 5 SER H . 5 . HN 1 1
60 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
60 1 2 1 1 5 SER HA . 5 . HA 1 1
61 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
61 1 2 1 1 6 LYS H . 6 . HN 1 1
62 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
62 1 2 1 1 6 LYS QD . 6 . HD# 1 1
63 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
63 1 2 1 1 6 LYS QE . 6 . HE# 1 1
64 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
64 1 2 1 1 7 PHE H . 7 . HN 1 1
65 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
65 1 2 1 1 7 PHE QB . 7 . HB# 1 1
66 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
66 1 2 1 1 7 PHE QD . 7 . HD# 1 1
67 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
67 1 2 1 1 7 PHE QE . 7 . HE# 1 1
68 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
68 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
69 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
69 1 2 1 1 8 PHE H . 8 . HN 1 1
70 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
70 1 2 1 1 8 PHE QB . 8 . HB2 1 1
71 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
71 1 2 1 1 8 PHE QE . 8 . HE# 1 1
72 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
72 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
73 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
73 1 2 1 1 9 ARG H . 9 . HN 1 1
74 1 1 1 1 5 SER H . 5 . HN 1 1
74 1 2 1 1 5 SER HA . 5 . HA 1 1
75 1 1 1 1 5 SER H . 5 . HN 1 1
75 1 2 1 1 5 SER QB . 5 . HB# 1 1
76 1 1 1 1 5 SER H . 5 . HN 1 1
76 1 2 1 1 6 LYS H . 6 . HN 1 1
77 1 1 1 1 5 SER H . 5 . HN 1 1
77 1 2 1 1 6 LYS QD . 6 . HD# 1 1
78 1 1 1 1 5 SER H . 5 . HN 1 1
78 1 2 1 1 6 LYS QG . 6 . HG# 1 1
79 1 1 1 1 5 SER H . 5 . HN 1 1
79 1 2 1 1 7 PHE H . 7 . HN 1 1
80 1 1 1 1 5 SER H . 5 . HN 1 1
80 1 2 1 1 7 PHE QB . 7 . HB# 1 1
81 1 1 1 1 5 SER H . 5 . HN 1 1
81 1 2 1 1 7 PHE QE . 7 . HE# 1 1
82 1 1 1 1 5 SER H . 5 . HN 1 1
82 1 2 1 1 8 PHE H . 8 . HN 1 1
83 1 1 1 1 5 SER H . 5 . HN 1 1
83 1 2 1 1 8 PHE QB . 8 . HB2 1 1
84 1 1 1 1 5 SER H . 5 . HN 1 1
84 1 2 1 1 9 ARG H . 9 . HN 1 1
85 1 1 1 1 5 SER H . 5 . HN 1 1
85 1 2 1 1 9 ARG QB . 9 . HB2 1 1
86 1 1 1 1 5 SER HA . 5 . HA 1 1
86 1 2 1 1 5 SER QB . 5 . HB# 1 1
87 1 1 1 1 5 SER HA . 5 . HA 1 1
87 1 2 1 1 6 LYS QB . 6 . HB2 1 1
88 1 1 1 1 5 SER HA . 5 . HA 1 1
88 1 2 1 1 6 LYS QD . 6 . HD# 1 1
89 1 1 1 1 5 SER HA . 5 . HA 1 1
89 1 2 1 1 7 PHE H . 7 . HN 1 1
90 1 1 1 1 5 SER HA . 5 . HA 1 1
90 1 2 1 1 7 PHE QB . 7 . HB# 1 1
91 1 1 1 1 5 SER HA . 5 . HA 1 1
91 1 2 1 1 7 PHE QE . 7 . HE# 1 1
92 1 1 1 1 5 SER HA . 5 . HA 1 1
92 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
93 1 1 1 1 5 SER HA . 5 . HA 1 1
93 1 2 1 1 8 PHE QB . 8 . HB2 1 1
94 1 1 1 1 5 SER HA . 5 . HA 1 1
94 1 2 1 1 9 ARG H . 9 . HN 1 1
95 1 1 1 1 5 SER QB . 5 . HB# 1 1
95 1 2 1 1 7 PHE QE . 7 . HE# 1 1
96 1 1 1 1 6 LYS H . 6 . HN 1 1
96 1 2 1 1 6 LYS HA . 6 . HA 1 1
97 1 1 1 1 6 LYS H . 6 . HN 1 1
97 1 2 1 1 6 LYS QB . 6 . HB2 1 1
98 1 1 1 1 6 LYS H . 6 . HN 1 1
98 1 2 1 1 6 LYS QG . 6 . HG# 1 1
99 1 1 1 1 6 LYS H . 6 . HN 1 1
99 1 2 1 1 7 PHE H . 7 . HN 1 1
100 1 1 1 1 6 LYS H . 6 . HN 1 1
100 1 2 1 1 7 PHE QB . 7 . HB# 1 1
101 1 1 1 1 6 LYS H . 6 . HN 1 1
101 1 2 1 1 8 PHE H . 8 . HN 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 8 PHE QB . 8 . HB2 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 9 ARG H . 9 . HN 1 1
104 1 1 1 1 6 LYS HA . 6 . HA 1 1
104 1 2 1 1 6 LYS QB . 6 . HB2 1 1
105 1 1 1 1 6 LYS HA . 6 . HA 1 1
105 1 2 1 1 6 LYS QD . 6 . HD# 1 1
106 1 1 1 1 6 LYS HA . 6 . HA 1 1
106 1 2 1 1 6 LYS QG . 6 . HG# 1 1
107 1 1 1 1 6 LYS HA . 6 . HA 1 1
107 1 2 1 1 7 PHE H . 7 . HN 1 1
108 1 1 1 1 6 LYS HA . 6 . HA 1 1
108 1 2 1 1 8 PHE H . 8 . HN 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 8 PHE QB . 8 . HB2 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 9 ARG H . 9 . HN 1 1
111 1 1 1 1 6 LYS HA . 6 . HA 1 1
111 1 2 1 1 9 ARG HA . 9 . HA 1 1
112 1 1 1 1 6 LYS HA . 6 . HA 1 1
112 1 2 1 1 9 ARG QB . 9 . HB2 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 9 ARG HE . 9 . HE 1 1
114 1 1 1 1 6 LYS HA . 6 . HA 1 1
114 1 2 1 1 9 ARG QG . 9 . HG# 1 1
115 1 1 1 1 6 LYS HA . 6 . HA 1 1
115 1 2 1 1 11 PHE H . 11 . HN 1 1
116 1 1 1 1 6 LYS QB . 6 . HB2 1 1
116 1 2 1 1 6 LYS QE . 6 . HE# 1 1
117 1 1 1 1 6 LYS QB . 6 . HB2 1 1
117 1 2 1 1 7 PHE H . 7 . HN 1 1
118 1 1 1 1 6 LYS QB . 6 . HB2 1 1
118 1 2 1 1 8 PHE H . 8 . HN 1 1
119 1 1 1 1 6 LYS QB . 6 . HB2 1 1
119 1 2 1 1 9 ARG H . 9 . HN 1 1
120 1 1 1 1 6 LYS QB . 6 . HB2 1 1
120 1 2 1 1 9 ARG QD . 9 . HD# 1 1
121 1 1 1 1 6 LYS QB . 6 . HB2 1 1
121 1 2 1 1 11 PHE H . 11 . HN 1 1
122 1 1 1 1 6 LYS QD . 6 . HD# 1 1
122 1 2 1 1 7 PHE H . 7 . HN 1 1
123 1 1 1 1 6 LYS QD . 6 . HD# 1 1
123 1 2 1 1 7 PHE QE . 7 . HE# 1 1
124 1 1 1 1 6 LYS QD . 6 . HD# 1 1
124 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
125 1 1 1 1 6 LYS QG . 6 . HG# 1 1
125 1 2 1 1 7 PHE H . 7 . HN 1 1
126 1 1 1 1 6 LYS QG . 6 . HG# 1 1
126 1 2 1 1 8 PHE H . 8 . HN 1 1
127 1 1 1 1 6 LYS QG . 6 . HG# 1 1
127 1 2 1 1 8 PHE HA . 8 . HA 1 1
128 1 1 1 1 6 LYS QG . 6 . HG# 1 1
128 1 2 1 1 9 ARG H . 9 . HN 1 1
129 1 1 1 1 6 LYS QG . 6 . HG# 1 1
129 1 2 1 1 11 PHE H . 11 . HN 1 1
130 1 1 1 1 7 PHE H . 7 . HN 1 1
130 1 2 1 1 7 PHE HA . 7 . HA 1 1
131 1 1 1 1 7 PHE H . 7 . HN 1 1
131 1 2 1 1 7 PHE QB . 7 . HB# 1 1
132 1 1 1 1 7 PHE H . 7 . HN 1 1
132 1 2 1 1 7 PHE QE . 7 . HE# 1 1
133 1 1 1 1 7 PHE H . 7 . HN 1 1
133 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
134 1 1 1 1 7 PHE H . 7 . HN 1 1
134 1 2 1 1 8 PHE H . 8 . HN 1 1
135 1 1 1 1 7 PHE H . 7 . HN 1 1
135 1 2 1 1 8 PHE HA . 8 . HA 1 1
136 1 1 1 1 7 PHE H . 7 . HN 1 1
136 1 2 1 1 8 PHE QB . 8 . HB2 1 1
137 1 1 1 1 7 PHE H . 7 . HN 1 1
137 1 2 1 1 8 PHE QE . 8 . HE# 1 1
138 1 1 1 1 7 PHE H . 7 . HN 1 1
138 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
139 1 1 1 1 7 PHE H . 7 . HN 1 1
139 1 2 1 1 9 ARG H . 9 . HN 1 1
140 1 1 1 1 7 PHE H . 7 . HN 1 1
140 1 2 1 1 9 ARG HA . 9 . HA 1 1
141 1 1 1 1 7 PHE H . 7 . HN 1 1
141 1 2 1 1 9 ARG QB . 9 . HB2 1 1
142 1 1 1 1 7 PHE H . 7 . HN 1 1
142 1 2 1 1 9 ARG QG . 9 . HG# 1 1
143 1 1 1 1 7 PHE H . 7 . HN 1 1
143 1 2 1 1 10 ASP QB . 10 . HB2 1 1
144 1 1 1 1 7 PHE H . 7 . HN 1 1
144 1 2 1 1 11 PHE H . 11 . HN 1 1
145 1 1 1 1 7 PHE H . 7 . HN 1 1
145 1 2 1 1 12 ILE MD . 12 . HD# 1 1
146 1 1 1 1 7 PHE HA . 7 . HA 1 1
146 1 2 1 1 7 PHE QB . 7 . HB# 1 1
147 1 1 1 1 7 PHE HA . 7 . HA 1 1
147 1 2 1 1 7 PHE QE . 7 . HE# 1 1
148 1 1 1 1 7 PHE HA . 7 . HA 1 1
148 1 2 1 1 8 PHE QE . 8 . HE# 1 1
149 1 1 1 1 7 PHE HA . 7 . HA 1 1
149 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
150 1 1 1 1 7 PHE HA . 7 . HA 1 1
150 1 2 1 1 9 ARG H . 9 . HN 1 1
151 1 1 1 1 7 PHE HA . 7 . HA 1 1
151 1 2 1 1 9 ARG HA . 9 . HA 1 1
152 1 1 1 1 7 PHE HA . 7 . HA 1 1
152 1 2 1 1 10 ASP H . 10 . HN 1 1
153 1 1 1 1 7 PHE HA . 7 . HA 1 1
153 1 2 1 1 10 ASP QB . 10 . HB2 1 1
154 1 1 1 1 7 PHE HA . 7 . HA 1 1
154 1 2 1 1 11 PHE H . 11 . HN 1 1
155 1 1 1 1 7 PHE HA . 7 . HA 1 1
155 1 2 1 1 11 PHE QE . 11 . HE# 1 1
156 1 1 1 1 7 PHE HA . 7 . HA 1 1
156 1 2 1 1 12 ILE MD . 12 . HD# 1 1
157 1 1 1 1 7 PHE HA . 7 . HA 1 1
157 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
157 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
158 1 1 1 1 7 PHE QB . 7 . HB# 1 1
158 1 2 1 1 8 PHE H . 8 . HN 1 1
159 1 1 1 1 7 PHE QB . 7 . HB# 1 1
159 1 2 1 1 9 ARG H . 9 . HN 1 1
160 1 1 1 1 7 PHE QB . 7 . HB# 1 1
160 1 2 1 1 11 PHE H . 11 . HN 1 1
161 1 1 1 1 7 PHE QB . 7 . HB# 1 1
161 1 2 1 1 11 PHE HA . 11 . HA 1 1
162 1 1 1 1 7 PHE QB . 7 . HB# 1 1
162 1 2 1 1 12 ILE H . 12 . HN 1 1
163 1 1 1 1 7 PHE QB . 7 . HB# 1 1
163 1 2 1 1 12 ILE MD . 12 . HD# 1 1
164 1 1 1 1 7 PHE QB . 7 . HB# 1 1
164 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
164 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
165 1 1 1 1 7 PHE QB . 7 . HB# 1 1
165 1 2 1 1 12 ILE QG . 12 . HG12 1 1
166 1 1 1 1 7 PHE QB . 7 . HB# 1 1
166 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
167 1 1 1 1 7 PHE QD . 7 . HD# 1 1
167 1 2 1 1 12 ILE MD . 12 . HD# 1 1
168 1 1 1 1 7 PHE QD . 7 . HD# 1 1
168 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
168 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
169 1 1 1 1 7 PHE QD . 7 . HD# 1 1
169 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
170 1 1 1 1 7 PHE QE . 7 . HE# 1 1
170 1 2 1 1 8 PHE HA . 8 . HA 1 1
171 1 1 1 1 7 PHE QE . 7 . HE# 1 1
171 1 2 1 1 8 PHE QB . 8 . HB2 1 1
172 1 1 1 1 7 PHE QE . 7 . HE# 1 1
172 1 2 1 1 9 ARG H . 9 . HN 1 1
173 1 1 1 1 7 PHE QE . 7 . HE# 1 1
173 1 2 1 1 9 ARG HA . 9 . HA 1 1
174 1 1 1 1 7 PHE QE . 7 . HE# 1 1
174 1 2 1 1 10 ASP H . 10 . HN 1 1
175 1 1 1 1 7 PHE QE . 7 . HE# 1 1
175 1 2 1 1 10 ASP HA . 10 . HA 1 1
176 1 1 1 1 7 PHE QE . 7 . HE# 1 1
176 1 2 1 1 10 ASP QB . 10 . HB2 1 1
177 1 1 1 1 7 PHE QE . 7 . HE# 1 1
177 1 2 1 1 11 PHE H . 11 . HN 1 1
178 1 1 1 1 7 PHE QE . 7 . HE# 1 1
178 1 2 1 1 11 PHE QB . 11 . HB2 1 1
179 1 1 1 1 7 PHE QE . 7 . HE# 1 1
179 1 2 1 1 12 ILE H . 12 . HN 1 1
180 1 1 1 1 7 PHE QE . 7 . HE# 1 1
180 1 2 1 1 12 ILE HA . 12 . HA 1 1
181 1 1 1 1 7 PHE QE . 7 . HE# 1 1
181 1 2 1 1 12 ILE HB . 12 . HB 1 1
182 1 1 1 1 7 PHE QE . 7 . HE# 1 1
182 1 2 1 1 12 ILE MD . 12 . HD# 1 1
183 1 1 1 1 7 PHE QE . 7 . HE# 1 1
183 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
183 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
184 1 1 1 1 7 PHE QE . 7 . HE# 1 1
184 1 2 1 1 12 ILE QG . 12 . HG12 1 1
185 1 1 1 1 7 PHE QE . 7 . HE# 1 1
185 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
186 1 1 1 1 7 PHE QE . 7 . HE# 1 1
186 1 2 1 1 15 ARG QD . 15 . HD2 1 1
187 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
187 1 2 1 1 8 PHE QB . 8 . HB2 1 1
188 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
188 1 2 1 1 9 ARG H . 9 . HN 1 1
189 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
189 1 2 1 1 9 ARG HA . 9 . HA 1 1
190 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
190 1 2 1 1 10 ASP H . 10 . HN 1 1
191 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
191 1 2 1 1 10 ASP QB . 10 . HB2 1 1
192 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
192 1 2 1 1 12 ILE H . 12 . HN 1 1
193 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
193 1 2 1 1 12 ILE HA . 12 . HA 1 1
194 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
194 1 2 1 1 12 ILE HB . 12 . HB 1 1
195 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
195 1 2 1 1 12 ILE MD . 12 . HD# 1 1
196 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
196 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
196 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
197 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
197 1 2 1 1 12 ILE QG . 12 . HG12 1 1
198 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
198 1 2 1 1 13 LEU H . 13 . HN 1 1
199 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
199 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
200 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
200 1 2 1 1 15 ARG QD . 15 . HD2 1 1
201 1 1 1 1 8 PHE H . 8 . HN 1 1
201 1 2 1 1 8 PHE HA . 8 . HA 1 1
202 1 1 1 1 8 PHE H . 8 . HN 1 1
202 1 2 1 1 8 PHE QB . 8 . HB2 1 1
203 1 1 1 1 8 PHE H . 8 . HN 1 1
203 1 2 1 1 8 PHE QE . 8 . HE# 1 1
204 1 1 1 1 8 PHE H . 8 . HN 1 1
204 1 2 1 1 9 ARG H . 9 . HN 1 1
205 1 1 1 1 8 PHE HA . 8 . HA 1 1
205 1 2 1 1 8 PHE QB . 8 . HB2 1 1
206 1 1 1 1 8 PHE HA . 8 . HA 1 1
206 1 2 1 1 8 PHE QE . 8 . HE# 1 1
207 1 1 1 1 8 PHE HA . 8 . HA 1 1
207 1 2 1 1 9 ARG H . 9 . HN 1 1
208 1 1 1 1 8 PHE HA . 8 . HA 1 1
208 1 2 1 1 10 ASP H . 10 . HN 1 1
209 1 1 1 1 8 PHE HA . 8 . HA 1 1
209 1 2 1 1 10 ASP QB . 10 . HB2 1 1
210 1 1 1 1 8 PHE HA . 8 . HA 1 1
210 1 2 1 1 11 PHE H . 11 . HN 1 1
211 1 1 1 1 8 PHE HA . 8 . HA 1 1
211 1 2 1 1 11 PHE QB . 11 . HB2 1 1
212 1 1 1 1 8 PHE HA . 8 . HA 1 1
212 1 2 1 1 11 PHE QE . 11 . HE# 1 1
213 1 1 1 1 8 PHE QB . 8 . HB2 1 1
213 1 2 1 1 8 PHE QE . 8 . HE# 1 1
214 1 1 1 1 8 PHE QB . 8 . HB2 1 1
214 1 2 1 1 9 ARG H . 9 . HN 1 1
215 1 1 1 1 8 PHE QB . 8 . HB2 1 1
215 1 2 1 1 9 ARG HA . 9 . HA 1 1
216 1 1 1 1 8 PHE QB . 8 . HB2 1 1
216 1 2 1 1 11 PHE H . 11 . HN 1 1
217 1 1 1 1 8 PHE QB . 8 . HB2 1 1
217 1 2 1 1 11 PHE QB . 11 . HB2 1 1
218 1 1 1 1 8 PHE QE . 8 . HE# 1 1
218 1 2 1 1 10 ASP HA . 10 . HA 1 1
219 1 1 1 1 8 PHE QE . 8 . HE# 1 1
219 1 2 1 1 10 ASP QB . 10 . HB2 1 1
220 1 1 1 1 8 PHE QE . 8 . HE# 1 1
220 1 2 1 1 12 ILE MD . 12 . HD# 1 1
221 1 1 1 1 8 PHE QE . 8 . HE# 1 1
221 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
221 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
222 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
222 1 2 1 1 9 ARG H . 9 . HN 1 1
223 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
223 1 2 1 1 10 ASP HA . 10 . HA 1 1
224 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
224 1 2 1 1 11 PHE H . 11 . HN 1 1
225 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
225 1 2 1 1 12 ILE MD . 12 . HD# 1 1
226 1 1 1 1 9 ARG H . 9 . HN 1 1
226 1 2 1 1 9 ARG HA . 9 . HA 1 1
227 1 1 1 1 9 ARG H . 9 . HN 1 1
227 1 2 1 1 9 ARG QB . 9 . HB2 1 1
228 1 1 1 1 9 ARG H . 9 . HN 1 1
228 1 2 1 1 9 ARG QG . 9 . HG# 1 1
229 1 1 1 1 9 ARG H . 9 . HN 1 1
229 1 2 1 1 10 ASP HA . 10 . HA 1 1
230 1 1 1 1 9 ARG H . 9 . HN 1 1
230 1 2 1 1 10 ASP QB . 10 . HB2 1 1
231 1 1 1 1 9 ARG H . 9 . HN 1 1
231 1 2 1 1 11 PHE H . 11 . HN 1 1
232 1 1 1 1 9 ARG H . 9 . HN 1 1
232 1 2 1 1 11 PHE HA . 11 . HA 1 1
233 1 1 1 1 9 ARG H . 9 . HN 1 1
233 1 2 1 1 11 PHE QB . 11 . HB2 1 1
234 1 1 1 1 9 ARG H . 9 . HN 1 1
234 1 2 1 1 12 ILE H . 12 . HN 1 1
235 1 1 1 1 9 ARG H . 9 . HN 1 1
235 1 2 1 1 12 ILE MD . 12 . HD# 1 1
236 1 1 1 1 9 ARG H . 9 . HN 1 1
236 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
236 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
237 1 1 1 1 9 ARG H . 9 . HN 1 1
237 1 2 1 1 13 LEU H . 13 . HN 1 1
238 1 1 1 1 9 ARG H . 9 . HN 1 1
238 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
239 1 1 1 1 9 ARG HA . 9 . HA 1 1
239 1 2 1 1 9 ARG QB . 9 . HB2 1 1
240 1 1 1 1 9 ARG HA . 9 . HA 1 1
240 1 2 1 1 9 ARG HE . 9 . HE 1 1
241 1 1 1 1 9 ARG HA . 9 . HA 1 1
241 1 2 1 1 9 ARG QG . 9 . HG# 1 1
242 1 1 1 1 9 ARG HA . 9 . HA 1 1
242 1 2 1 1 10 ASP QB . 10 . HB2 1 1
243 1 1 1 1 9 ARG HA . 9 . HA 1 1
243 1 2 1 1 11 PHE H . 11 . HN 1 1
244 1 1 1 1 9 ARG HA . 9 . HA 1 1
244 1 2 1 1 11 PHE HA . 11 . HA 1 1
245 1 1 1 1 9 ARG HA . 9 . HA 1 1
245 1 2 1 1 11 PHE QB . 11 . HB2 1 1
246 1 1 1 1 9 ARG HA . 9 . HA 1 1
246 1 2 1 1 12 ILE H . 12 . HN 1 1
247 1 1 1 1 9 ARG HA . 9 . HA 1 1
247 1 2 1 1 12 ILE HA . 12 . HA 1 1
248 1 1 1 1 9 ARG HA . 9 . HA 1 1
248 1 2 1 1 12 ILE MD . 12 . HD# 1 1
249 1 1 1 1 9 ARG HA . 9 . HA 1 1
249 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
249 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
250 1 1 1 1 9 ARG HA . 9 . HA 1 1
250 1 2 1 1 12 ILE QG . 12 . HG12 1 1
251 1 1 1 1 9 ARG HA . 9 . HA 1 1
251 1 2 1 1 13 LEU H . 13 . HN 1 1
252 1 1 1 1 9 ARG HA . 9 . HA 1 1
252 1 2 1 1 13 LEU QB . 13 . HB2 1 1
253 1 1 1 1 9 ARG HA . 9 . HA 1 1
253 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
254 1 1 1 1 9 ARG HA . 9 . HA 1 1
254 1 2 1 1 13 LEU HG . 13 . HG 1 1
255 1 1 1 1 9 ARG QB . 9 . HB2 1 1
255 1 2 1 1 9 ARG QD . 9 . HD2 1 1
256 1 1 1 1 9 ARG QB . 9 . HB2 1 1
256 1 2 1 1 9 ARG HE . 9 . HE 1 1
257 1 1 1 1 9 ARG QB . 9 . HB2 1 1
257 1 2 1 1 11 PHE H . 11 . HN 1 1
258 1 1 1 1 9 ARG QB . 9 . HB2 1 1
258 1 2 1 1 11 PHE HA . 11 . HA 1 1
259 1 1 1 1 9 ARG QD . 9 . HD2 1 1
259 1 2 1 1 9 ARG HE . 9 . HE 1 1
260 1 1 1 1 9 ARG QD . 9 . HD2 1 1
260 1 2 1 1 9 ARG QG . 9 . HG# 1 1
261 1 1 1 1 9 ARG QD . 9 . HD2 1 1
261 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
262 1 1 1 1 9 ARG HE . 9 . HE 1 1
262 1 2 1 1 9 ARG QG . 9 . HG# 1 1
263 1 1 1 1 9 ARG HE . 9 . HE 1 1
263 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
264 1 1 1 1 9 ARG QG . 9 . HG# 1 1
264 1 2 1 1 11 PHE H . 11 . HN 1 1
265 1 1 1 1 10 ASP H . 10 . HN 1 1
265 1 2 1 1 10 ASP HA . 10 . HA 1 1
266 1 1 1 1 10 ASP H . 10 . HN 1 1
266 1 2 1 1 10 ASP QB . 10 . HB2 1 1
267 1 1 1 1 10 ASP H . 10 . HN 1 1
267 1 2 1 1 11 PHE H . 11 . HN 1 1
268 1 1 1 1 10 ASP H . 10 . HN 1 1
268 1 2 1 1 11 PHE HA . 11 . HA 1 1
269 1 1 1 1 10 ASP H . 10 . HN 1 1
269 1 2 1 1 11 PHE QB . 11 . HB2 1 1
270 1 1 1 1 10 ASP H . 10 . HN 1 1
270 1 2 1 1 11 PHE QE . 11 . HE# 1 1
271 1 1 1 1 10 ASP H . 10 . HN 1 1
271 1 2 1 1 12 ILE H . 12 . HN 1 1
272 1 1 1 1 10 ASP H . 10 . HN 1 1
272 1 2 1 1 12 ILE HA . 12 . HA 1 1
273 1 1 1 1 10 ASP H . 10 . HN 1 1
273 1 2 1 1 12 ILE HB . 12 . HB 1 1
274 1 1 1 1 10 ASP HA . 10 . HA 1 1
274 1 2 1 1 10 ASP QB . 10 . HB2 1 1
275 1 1 1 1 10 ASP HA . 10 . HA 1 1
275 1 2 1 1 11 PHE H . 11 . HN 1 1
276 1 1 1 1 10 ASP HA . 10 . HA 1 1
276 1 2 1 1 11 PHE QB . 11 . HB2 1 1
277 1 1 1 1 10 ASP HA . 10 . HA 1 1
277 1 2 1 1 11 PHE QE . 11 . HE# 1 1
278 1 1 1 1 10 ASP HA . 10 . HA 1 1
278 1 2 1 1 12 ILE H . 12 . HN 1 1
279 1 1 1 1 10 ASP HA . 10 . HA 1 1
279 1 2 1 1 12 ILE HA . 12 . HA 1 1
280 1 1 1 1 10 ASP HA . 10 . HA 1 1
280 1 2 1 1 12 ILE MD . 12 . HD# 1 1
281 1 1 1 1 10 ASP HA . 10 . HA 1 1
281 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
281 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
282 1 1 1 1 10 ASP HA . 10 . HA 1 1
282 1 2 1 1 14 GLN QB . 14 . HB2 1 1
283 1 1 1 1 10 ASP HA . 10 . HA 1 1
283 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
284 1 1 1 1 10 ASP HA . 10 . HA 1 1
284 1 2 1 1 14 GLN QG . 14 . HG2 1 1
285 1 1 1 1 10 ASP QB . 10 . HB2 1 1
285 1 2 1 1 11 PHE H . 11 . HN 1 1
286 1 1 1 1 10 ASP QB . 10 . HB2 1 1
286 1 2 1 1 11 PHE HA . 11 . HA 1 1
287 1 1 1 1 10 ASP QB . 10 . HB2 1 1
287 1 2 1 1 11 PHE QB . 11 . HB2 1 1
288 1 1 1 1 10 ASP QB . 10 . HB2 1 1
288 1 2 1 1 11 PHE QE . 11 . HE# 1 1
289 1 1 1 1 10 ASP QB . 10 . HB2 1 1
289 1 2 1 1 12 ILE H . 12 . HN 1 1
290 1 1 1 1 10 ASP QB . 10 . HB2 1 1
290 1 2 1 1 12 ILE HA . 12 . HA 1 1
291 1 1 1 1 10 ASP QB . 10 . HB2 1 1
291 1 2 1 1 12 ILE HB . 12 . HB 1 1
292 1 1 1 1 10 ASP QB . 10 . HB2 1 1
292 1 2 1 1 12 ILE MD . 12 . HD# 1 1
293 1 1 1 1 10 ASP QB . 10 . HB2 1 1
293 1 2 1 1 12 ILE QG . 12 . HG12 1 1
294 1 1 1 1 11 PHE H . 11 . HN 1 1
294 1 2 1 1 11 PHE HA . 11 . HA 1 1
295 1 1 1 1 11 PHE H . 11 . HN 1 1
295 1 2 1 1 11 PHE QB . 11 . HB2 1 1
296 1 1 1 1 11 PHE H . 11 . HN 1 1
296 1 2 1 1 11 PHE QE . 11 . HE# 1 1
297 1 1 1 1 11 PHE H . 11 . HN 1 1
297 1 2 1 1 12 ILE H . 12 . HN 1 1
298 1 1 1 1 11 PHE H . 11 . HN 1 1
298 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
298 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
299 1 1 1 1 11 PHE H . 11 . HN 1 1
299 1 2 1 1 13 LEU H . 13 . HN 1 1
300 1 1 1 1 11 PHE H . 11 . HN 1 1
300 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
301 1 1 1 1 11 PHE HA . 11 . HA 1 1
301 1 2 1 1 11 PHE QE . 11 . HE# 1 1
302 1 1 1 1 11 PHE HA . 11 . HA 1 1
302 1 2 1 1 12 ILE H . 12 . HN 1 1
303 1 1 1 1 11 PHE HA . 11 . HA 1 1
303 1 2 1 1 12 ILE MD . 12 . HD# 1 1
304 1 1 1 1 11 PHE HA . 11 . HA 1 1
304 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
304 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
305 1 1 1 1 11 PHE HA . 11 . HA 1 1
305 1 2 1 1 12 ILE QG . 12 . HG12 1 1
306 1 1 1 1 11 PHE HA . 11 . HA 1 1
306 1 2 1 1 13 LEU QB . 13 . HB2 1 1
307 1 1 1 1 11 PHE HA . 11 . HA 1 1
307 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
308 1 1 1 1 11 PHE HA . 11 . HA 1 1
308 1 2 1 1 13 LEU HG . 13 . HG 1 1
309 1 1 1 1 11 PHE HA . 11 . HA 1 1
309 1 2 1 1 14 GLN QG . 14 . HG2 1 1
310 1 1 1 1 11 PHE QB . 11 . HB2 1 1
310 1 2 1 1 12 ILE H . 12 . HN 1 1
311 1 1 1 1 11 PHE QB . 11 . HB2 1 1
311 1 2 1 1 17 LYS HA . 17 . HA 1 1
312 1 1 1 1 11 PHE QE . 11 . HE# 1 1
312 1 2 1 1 12 ILE H . 12 . HN 1 1
313 1 1 1 1 11 PHE QE . 11 . HE# 1 1
313 1 2 1 1 12 ILE HA . 12 . HA 1 1
314 1 1 1 1 11 PHE QE . 11 . HE# 1 1
314 1 2 1 1 12 ILE HB . 12 . HB 1 1
315 1 1 1 1 11 PHE QE . 11 . HE# 1 1
315 1 2 1 1 12 ILE MD . 12 . HD# 1 1
316 1 1 1 1 11 PHE QE . 11 . HE# 1 1
316 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
316 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
317 1 1 1 1 11 PHE QE . 11 . HE# 1 1
317 1 2 1 1 12 ILE QG . 12 . HG12 1 1
318 1 1 1 1 12 ILE H . 12 . HN 1 1
318 1 2 1 1 12 ILE HA . 12 . HA 1 1
319 1 1 1 1 12 ILE H . 12 . HN 1 1
319 1 2 1 1 12 ILE MD . 12 . HD# 1 1
320 1 1 1 1 12 ILE H . 12 . HN 1 1
320 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
320 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
321 1 1 1 1 12 ILE H . 12 . HN 1 1
321 1 2 1 1 12 ILE QG . 12 . HG12 1 1
322 1 1 1 1 12 ILE HA . 12 . HA 1 1
322 1 2 1 1 12 ILE HB . 12 . HB 1 1
323 1 1 1 1 12 ILE HA . 12 . HA 1 1
323 1 2 1 1 12 ILE MD . 12 . HD# 1 1
324 1 1 1 1 12 ILE HA . 12 . HA 1 1
324 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
324 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
325 1 1 1 1 12 ILE HA . 12 . HA 1 1
325 1 2 1 1 12 ILE QG . 12 . HG12 1 1
326 1 1 1 1 12 ILE HA . 12 . HA 1 1
326 1 2 1 1 13 LEU H . 13 . HN 1 1
327 1 1 1 1 12 ILE HA . 12 . HA 1 1
327 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
328 1 1 1 1 12 ILE HA . 12 . HA 1 1
328 1 2 1 1 15 ARG QB . 15 . HB2 1 1
329 1 1 1 1 12 ILE HA . 12 . HA 1 1
329 1 2 1 1 15 ARG QD . 15 . HD2 1 1
330 1 1 1 1 12 ILE HB . 12 . HB 1 1
330 1 2 1 1 12 ILE MD . 12 . HD# 1 1
331 1 1 1 1 12 ILE HB . 12 . HB 1 1
331 1 2 1 1 13 LEU H . 13 . HN 1 1
332 1 1 1 1 12 ILE HB . 12 . HB 1 1
332 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
333 1 1 1 1 12 ILE HB . 12 . HB 1 1
333 1 2 1 1 14 GLN H . 14 . HN 1 1
334 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
334 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
334 1 2 1 1 13 LEU H . 13 . HN 1 1
335 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
335 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
335 1 2 1 1 13 LEU HA . 13 . HA 1 1
336 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
336 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
336 1 2 1 1 13 LEU QB . 13 . HB2 1 1
337 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
337 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
337 1 2 1 1 16 LYS H . 16 . HN 1 1
338 1 1 1 1 12 ILE MD . 12 . HD# 1 1
338 1 2 1 1 13 LEU H . 13 . HN 1 1
339 1 1 1 1 12 ILE MD . 12 . HD# 1 1
339 1 2 1 1 13 LEU HA . 13 . HA 1 1
340 1 1 1 1 12 ILE MD . 12 . HD# 1 1
340 1 2 1 1 13 LEU QB . 13 . HB2 1 1
341 1 1 1 1 12 ILE QG . 12 . HG12 1 1
341 1 2 1 1 13 LEU H . 13 . HN 1 1
342 1 1 1 1 13 LEU H . 13 . HN 1 1
342 1 2 1 1 13 LEU HA . 13 . HA 1 1
343 1 1 1 1 13 LEU H . 13 . HN 1 1
343 1 2 1 1 13 LEU QB . 13 . HB2 1 1
344 1 1 1 1 13 LEU H . 13 . HN 1 1
344 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
345 1 1 1 1 13 LEU H . 13 . HN 1 1
345 1 2 1 1 13 LEU HG . 13 . HG 1 1
346 1 1 1 1 13 LEU H . 13 . HN 1 1
346 1 2 1 1 14 GLN QB . 14 . HB2 1 1
347 1 1 1 1 13 LEU HA . 13 . HA 1 1
347 1 2 1 1 13 LEU QB . 13 . HB2 1 1
348 1 1 1 1 13 LEU HA . 13 . HA 1 1
348 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
349 1 1 1 1 13 LEU HA . 13 . HA 1 1
349 1 2 1 1 13 LEU HG . 13 . HG 1 1
350 1 1 1 1 13 LEU HA . 13 . HA 1 1
350 1 2 1 1 14 GLN H . 14 . HN 1 1
351 1 1 1 1 13 LEU QB . 13 . HB2 1 1
351 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
352 1 1 1 1 13 LEU QB . 13 . HB2 1 1
352 1 2 1 1 14 GLN H . 14 . HN 1 1
353 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
353 1 2 1 1 14 GLN H . 14 . HN 1 1
354 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
354 1 2 1 1 14 GLN QB . 14 . HB2 1 1
355 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
355 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
356 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
356 1 2 1 1 16 LYS H . 16 . HN 1 1
357 1 1 1 1 13 LEU HG . 13 . HG 1 1
357 1 2 1 1 14 GLN H . 14 . HN 1 1
358 1 1 1 1 14 GLN H . 14 . HN 1 1
358 1 2 1 1 14 GLN HA . 14 . HA 1 1
359 1 1 1 1 14 GLN H . 14 . HN 1 1
359 1 2 1 1 14 GLN QB . 14 . HB2 1 1
360 1 1 1 1 14 GLN H . 14 . HN 1 1
360 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
361 1 1 1 1 14 GLN H . 14 . HN 1 1
361 1 2 1 1 14 GLN QG . 14 . HG2 1 1
362 1 1 1 1 14 GLN HA . 14 . HA 1 1
362 1 2 1 1 14 GLN QB . 14 . HB2 1 1
363 1 1 1 1 14 GLN HA . 14 . HA 1 1
363 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
364 1 1 1 1 14 GLN HA . 14 . HA 1 1
364 1 2 1 1 14 GLN QG . 14 . HG2 1 1
365 1 1 1 1 14 GLN HA . 14 . HA 1 1
365 1 2 1 1 15 ARG H . 15 . HN 1 1
366 1 1 1 1 14 GLN HA . 14 . HA 1 1
366 1 2 1 1 17 LYS H . 17 . HN 1 1
367 1 1 1 1 14 GLN QB . 14 . HB2 1 1
367 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
368 1 1 1 1 14 GLN QB . 14 . HB2 1 1
368 1 2 1 1 14 GLN QG . 14 . HG2 1 1
369 1 1 1 1 14 GLN QB . 14 . HB2 1 1
369 1 2 1 1 16 LYS H . 16 . HN 1 1
370 1 1 1 1 14 GLN QE . 14 . HE2# 1 1
370 1 2 1 1 14 GLN QG . 14 . HG2 1 1
371 1 1 1 1 14 GLN QG . 14 . HG# 1 1
371 1 2 1 1 17 LYS HA . 17 . HA 1 1
372 1 1 1 1 15 ARG H . 15 . HN 1 1
372 1 2 1 1 15 ARG HA . 15 . HA 1 1
373 1 1 1 1 15 ARG H . 15 . HN 1 1
373 1 2 1 1 15 ARG QB . 15 . HB2 1 1
374 1 1 1 1 15 ARG H . 15 . HN 1 1
374 1 2 1 1 15 ARG QD . 15 . HD2 1 1
375 1 1 1 1 15 ARG H . 15 . HN 1 1
375 1 2 1 1 15 ARG QG . 15 . HG2 1 1
376 1 1 1 1 15 ARG H . 15 . HN 1 1
376 1 2 1 1 16 LYS H . 16 . HN 1 1
377 1 1 1 1 15 ARG HA . 15 . HA 1 1
377 1 2 1 1 15 ARG QB . 15 . HB2 1 1
378 1 1 1 1 15 ARG HA . 15 . HA 1 1
378 1 2 1 1 15 ARG HE . 15 . HE 1 1
379 1 1 1 1 15 ARG HA . 15 . HA 1 1
379 1 2 1 1 15 ARG QG . 15 . HG2 1 1
380 1 1 1 1 15 ARG HA . 15 . HA 1 1
380 1 2 1 1 16 LYS H . 16 . HN 1 1
381 1 1 1 1 15 ARG HA . 15 . HA 1 1
381 1 2 1 1 17 LYS H . 17 . HN 1 1
382 1 1 1 1 15 ARG QB . 15 . HB2 1 1
382 1 2 1 1 15 ARG QD . 15 . HD2 1 1
383 1 1 1 1 15 ARG QB . 15 . HB2 1 1
383 1 2 1 1 15 ARG HE . 15 . HE 1 1
384 1 1 1 1 15 ARG QB . 15 . HB2 1 1
384 1 2 1 1 16 LYS H . 16 . HN 1 1
385 1 1 1 1 15 ARG QB . 15 . HB2 1 1
385 1 2 1 1 16 LYS HA . 16 . HA 1 1
386 1 1 1 1 15 ARG QD . 15 . HD2 1 1
386 1 2 1 1 15 ARG HE . 15 . HE 1 1
387 1 1 1 1 15 ARG QD . 15 . HD2 1 1
387 1 2 1 1 15 ARG QG . 15 . HG2 1 1
388 1 1 1 1 15 ARG QD . 15 . HD2 1 1
388 1 2 1 1 16 LYS H . 16 . HN 1 1
389 1 1 1 1 15 ARG HE . 15 . HE 1 1
389 1 2 1 1 15 ARG QG . 15 . HG2 1 1
390 1 1 1 1 15 ARG QG . 15 . HG2 1 1
390 1 2 1 1 16 LYS H . 16 . HN 1 1
391 1 1 1 1 16 LYS H . 16 . HN 1 1
391 1 2 1 1 16 LYS HA . 16 . HA 1 1
392 1 1 1 1 16 LYS H . 16 . HN 1 1
392 1 2 1 1 16 LYS QB . 16 . HB2 1 1
393 1 1 1 1 16 LYS H . 16 . HN 1 1
393 1 2 1 1 16 LYS QD . 16 . HD# 1 1
394 1 1 1 1 16 LYS H . 16 . HN 1 1
394 1 2 1 1 16 LYS QG . 16 . HG# 1 1
395 1 1 1 1 16 LYS H . 16 . HN 1 1
395 1 2 1 1 17 LYS H . 17 . HN 1 1
396 1 1 1 1 16 LYS H . 16 . HN 1 1
396 1 2 1 1 17 LYS HA . 17 . HA 1 1
397 1 1 1 1 16 LYS HA . 16 . HA 1 1
397 1 2 1 1 16 LYS QD . 16 . HD# 1 1
398 1 1 1 1 16 LYS HA . 16 . HA 1 1
398 1 2 1 1 16 LYS QG . 16 . HG# 1 1
399 1 1 1 1 16 LYS HA . 16 . HA 1 1
399 1 2 1 1 17 LYS H . 17 . HN 1 1
400 1 1 1 1 16 LYS HA . 16 . HA 1 1
400 1 2 1 1 17 LYS HA . 17 . HA 1 1
401 1 1 1 1 16 LYS HA . 16 . HA 1 1
401 1 2 1 1 17 LYS QG . 17 . HG# 1 1
402 1 1 1 1 16 LYS QB . 16 . HB2 1 1
402 1 2 1 1 17 LYS H . 17 . HN 1 1
403 1 1 1 1 16 LYS QG . 16 . HG# 1 1
403 1 2 1 1 17 LYS H . 17 . HN 1 1
404 1 1 1 1 17 LYS H . 17 . HN 1 1
404 1 2 1 1 17 LYS HA . 17 . HA 1 1
405 1 1 1 1 17 LYS H . 17 . HN 1 1
405 1 2 1 1 17 LYS QB . 17 . HB2 1 1
406 1 1 1 1 17 LYS H . 17 . HN 1 1
406 1 2 1 1 17 LYS QD . 17 . HD# 1 1
407 1 1 1 1 17 LYS H . 17 . HN 1 1
407 1 2 1 1 17 LYS QE . 17 . HE# 1 1
408 1 1 1 1 17 LYS H . 17 . HN 1 1
408 1 2 1 1 17 LYS QG . 17 . HG# 1 1
409 1 1 1 1 17 LYS HA . 17 . HA 1 1
409 1 2 1 1 17 LYS QB . 17 . HB2 1 1
410 1 1 1 1 17 LYS HA . 17 . HA 1 1
410 1 2 1 1 17 LYS QE . 17 . HE# 1 1
411 1 1 1 1 17 LYS HA . 17 . HA 1 1
411 1 2 1 1 17 LYS QG . 17 . HG# 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 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 3.0 2.0 4.0 1 1
3 1 . . . . . 3.4 2.2 4.6 1 1
4 1 . . . . . 3.2 2.3 4.3 1 1
5 1 . . . . . 3.2 2.1 4.3 1 1
6 1 . . . . . 4.0 2.6 5.4 1 1
7 1 . . . . . 4.0 2.6 5.4 1 1
8 1 . . . . . 3.2 2.1 4.3 1 1
9 1 . . . . . 3.5 2.3 4.7 1 1
10 1 . . . . . 3.2 2.1 4.3 1 1
11 1 . . . . . 3.4 2.2 4.6 1 1
12 1 . . . . . 3.9 2.5 5.3 1 1
13 1 . . . . . 3.3 2.1 3.4 1 1
14 1 . . . . . 3.5 2.3 4.5 1 1
15 1 . . . . . 3.2 2.1 4.3 1 1
16 1 . . . . . 3.7 2.4 5.0 1 1
17 1 . . . . . 3.0 2.0 4.0 1 1
18 1 . . . . . 3.1 2.0 4.2 1 1
19 1 . . . . . 4.1 2.7 5.5 1 1
20 1 . . . . . 3.7 2.5 5.0 1 1
21 1 . . . . . 3.0 2.1 4.0 1 1
22 1 . . . . . 3.4 2.2 4.6 1 1
23 1 . . . . . 4.0 2.6 5.4 1 1
24 1 . . . . . 2.5 1.6 3.2 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.4 1.6 3.2 1 1
28 1 . . . . . 3.5 2.3 4.6 1 1
29 1 . . . . . 3.2 2.1 4.3 1 1
30 1 . . . . . 2.4 1.6 3.2 1 1
31 1 . . . . . 2.2 1.5 3.0 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 3.1 2.0 4.2 1 1
34 1 . . . . . . 2.3 3.0 1 1
35 1 . . . . . 2.3 1.5 3.1 1 1
36 1 . . . . . 2.4 1.6 3.1 1 1
37 1 . . . . . 2.2 1.5 3.0 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.2 1.4 3.0 1 1
40 1 . . . . . 3.3 2.1 4.5 1 1
41 1 . . . . . 3.0 2.0 4.0 1 1
42 1 . . . . . 3.0 2.0 3.9 1 1
43 1 . . . . . 3.2 2.1 4.3 1 1
44 1 . . . . . 3.0 1.9 4.1 1 1
45 1 . . . . . 4.0 2.6 5.4 1 1
46 1 . . . . . 3.7 2.4 5.0 1 1
47 1 . . . . . 2.5 1.6 3.4 1 1
48 1 . . . . . 4.1 2.7 5.5 1 1
49 1 . . . . . 2.8 1.8 3.5 1 1
50 1 . . . . . 3.0 2.0 4.0 1 1
51 1 . . . . . 2.3 1.5 3.1 1 1
52 1 . . . . . 2.4 1.6 3.2 1 1
53 1 . . . . . 2.3 1.5 3.0 1 1
54 1 . . . . . 2.5 1.8 3.0 1 1
55 1 . . . . . 2.6 2.0 3.5 1 1
56 1 . . . . . 2.5 2.2 3.4 1 1
57 1 . . . . . 3.3 2.1 4.2 1 1
58 1 . . . . . 3.6 2.3 4.9 1 1
59 1 . . . . . 3.5 2.3 4.7 1 1
60 1 . . . . . 3.8 2.5 5.1 1 1
61 1 . . . . . 2.3 1.5 3.1 1 1
62 1 . . . . . 2.5 1.7 3.4 1 1
63 1 . . . . . 3.5 2.3 4.5 1 1
64 1 . . . . . 4.1 2.7 5.5 1 1
65 1 . . . . . 2.9 1.9 3.1 1 1
66 1 . . . . . 3.9 2.5 4.9 1 1
67 1 . . . . . 3.4 2.2 4.3 1 1
68 1 . . . . . 3.1 2.0 4.2 1 1
69 1 . . . . . 3.8 2.5 5.1 1 1
70 1 . . . . . 2.7 2.0 3.6 1 1
71 1 . . . . . 3.8 2.8 5.1 1 1
72 1 . . . . . 3.5 2.8 4.7 1 1
73 1 . . . . . 4.7 3.1 6.3 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 2.7 1.8 3.6 1 1
76 1 . . . . . 3.0 2.0 4.0 1 1
77 1 . . . . . 2.6 1.7 3.5 1 1
78 1 . . . . . 3.8 2.5 5.1 1 1
79 1 . . . . . 3.8 2.5 5.1 1 1
80 1 . . . . . 3.0 2.0 4.0 1 1
81 1 . . . . . 3.8 2.5 5.1 1 1
82 1 . . . . . 3.6 2.3 4.9 1 1
83 1 . . . . . . 3.0 3.8 1 1
84 1 . . . . . 3.5 2.3 4.7 1 1
85 1 . . . . . 3.3 2.1 4.5 1 1
86 1 . . . . . 2.5 1.6 3.4 1 1
87 1 . . . . . 3.5 2.3 4.7 1 1
88 1 . . . . . 3.4 2.2 4.6 1 1
89 1 . . . . . 2.4 1.6 3.2 1 1
90 1 . . . . . 2.9 1.9 3.9 1 1
91 1 . . . . . 3.1 2.0 4.2 1 1
92 1 . . . . . 3.9 2.5 5.3 1 1
93 1 . . . . . 2.2 2.2 3.0 1 1
94 1 . . . . . 2.3 1.5 3.1 1 1
95 1 . . . . . 3.1 2.0 4.2 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 2.3 1.5 3.1 1 1
98 1 . . . . . 3.0 2.0 4.0 1 1
99 1 . . . . . 3.6 2.3 4.9 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 2.4 1.6 3.2 1 1
102 1 . . . . . 3.2 2.3 4.3 1 1
103 1 . . . . . 4.3 2.8 5.8 1 1
104 1 . . . . . 2.4 1.6 3.2 1 1
105 1 . . . . . 2.2 1.4 3.0 1 1
106 1 . . . . . 2.6 1.7 3.5 1 1
107 1 . . . . . 2.6 1.7 3.5 1 1
108 1 . . . . . 3.0 2.0 4.0 1 1
109 1 . . . . . 3.7 2.4 5.0 1 1
110 1 . . . . . 3.0 2.0 4.0 1 1
111 1 . . . . . 3.2 2.1 4.3 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 4.0 2.6 5.4 1 1
114 1 . . . . . 2.9 1.9 3.9 1 1
115 1 . . . . . 3.2 2.1 4.3 1 1
116 1 . . . . . 3.3 2.1 4.5 1 1
117 1 . . . . . 3.8 2.5 5.1 1 1
118 1 . . . . . 2.4 1.6 3.2 1 1
119 1 . . . . . 2.6 1.7 3.5 1 1
120 1 . . . . . 2.2 1.4 3.0 1 1
121 1 . . . . . 3.9 2.5 5.3 1 1
122 1 . . . . . 4.0 2.6 5.4 1 1
123 1 . . . . . 4.2 2.7 5.7 1 1
124 1 . . . . . 4.0 2.6 5.4 1 1
125 1 . . . . . 4.7 3.1 6.3 1 1
126 1 . . . . . 3.1 2.0 4.2 1 1
127 1 . . . . . 3.1 2.0 4.2 1 1
128 1 . . . . . 3.0 2.0 4.0 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.5 1.6 3.4 1 1
132 1 . . . . . 2.9 1.9 3.9 1 1
133 1 . . . . . 4.2 2.7 5.7 1 1
134 1 . . . . . 2.9 1.9 3.9 1 1
135 1 . . . . . 3.1 2.0 4.2 1 1
136 1 . . . . . 2.3 1.9 3.1 1 1
137 1 . . . . . 4.0 2.6 5.4 1 1
138 1 . . . . . 3.2 2.1 4.3 1 1
139 1 . . . . . 2.2 1.4 3.0 1 1
140 1 . . . . . 2.5 1.6 3.4 1 1
141 1 . . . . . 2.4 2.1 3.2 1 1
142 1 . . . . . 2.4 1.6 3.2 1 1
143 1 . . . . . 4.1 2.7 5.0 1 1
144 1 . . . . . 3.5 2.3 4.7 1 1
145 1 . . . . . 4.2 2.7 5.7 1 1
146 1 . . . . . 2.6 1.7 3.5 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 3.8 2.5 5.1 1 1
149 1 . . . . . 3.7 2.4 5.0 1 1
150 1 . . . . . 2.4 1.6 3.2 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 2.4 1.6 3.2 1 1
153 1 . . . . . 3.0 2.0 4.0 1 1
154 1 . . . . . 3.4 2.2 4.6 1 1
155 1 . . . . . 3.7 2.4 5.0 1 1
156 1 . . . . . 3.1 2.0 4.2 1 1
157 1 . . . . . 3.2 2.1 4.3 1 1
158 1 . . . . . 2.5 1.6 3.4 1 1
159 1 . . . . . 2.4 1.6 3.2 1 1
160 1 . . . . . 3.1 2.0 4.2 1 1
161 1 . . . . . 4.7 3.1 6.3 1 1
162 1 . . . . . 3.7 2.4 5.0 1 1
163 1 . . . . . 3.3 2.1 4.5 1 1
164 1 . . . . . 3.7 2.4 5.0 1 1
165 1 . . . . . 3.4 2.3 4.6 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 3.8 2.5 5.1 1 1
168 1 . . . . . 3.9 2.6 5.2 1 1
169 1 . . . . . 4.1 2.7 5.5 1 1
170 1 . . . . . 3.5 2.3 4.7 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 2.6 1.7 3.5 1 1
173 1 . . . . . 3.5 2.3 4.7 1 1
174 1 . . . . . 3.3 2.1 4.5 1 1
175 1 . . . . . 3.3 2.1 4.5 1 1
176 1 . . . . . 3.2 2.1 4.3 1 1
177 1 . . . . . 4.3 2.8 5.8 1 1
178 1 . . . . . 3.8 2.7 5.1 1 1
179 1 . . . . . 3.5 2.3 4.7 1 1
180 1 . . . . . 3.6 2.3 4.9 1 1
181 1 . . . . . 3.1 2.0 4.2 1 1
182 1 . . . . . 2.9 1.9 3.9 1 1
183 1 . . . . . 2.5 1.6 3.4 1 1
184 1 . . . . . 3.1 2.2 4.2 1 1
185 1 . . . . . 3.0 1.9 4.1 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 4.0 2.6 5.4 1 1
188 1 . . . . . 4.1 2.7 5.5 1 1
189 1 . . . . . 4.0 2.6 5.4 1 1
190 1 . . . . . 4.2 2.7 5.7 1 1
191 1 . . . . . 4.0 2.6 5.4 1 1
192 1 . . . . . 4.0 2.6 5.4 1 1
193 1 . . . . . 4.2 2.7 5.7 1 1
194 1 . . . . . 3.8 2.5 5.1 1 1
195 1 . . . . . 2.5 1.6 3.4 1 1
196 1 . . . . . 2.5 1.6 3.4 1 1
197 1 . . . . . 3.4 2.2 4.6 1 1
198 1 . . . . . 4.1 2.7 5.5 1 1
199 1 . . . . . 3.1 2.0 4.2 1 1
200 1 . . . . . 3.0 2.0 4.0 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 3.3 2.1 4.5 1 1
204 1 . . . . . 2.5 1.6 3.4 1 1
205 1 . . . . . 2.6 1.8 3.5 1 1
206 1 . . . . . 3.6 2.3 4.9 1 1
207 1 . . . . . 2.6 1.7 3.5 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 4.2 2.7 5.5 1 1
210 1 . . . . . 2.5 1.6 3.4 1 1
211 1 . . . . . 2.4 2.1 3.2 1 1
212 1 . . . . . 3.5 2.3 4.7 1 1
213 1 . . . . . 4.0 2.6 5.0 1 1
214 1 . . . . . 3.5 2.3 4.7 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 2.9 2.4 3.9 1 1
217 1 . . . . . 3.3 2.1 3.6 1 1
218 1 . . . . . 4.1 2.7 5.5 1 1
219 1 . . . . . 4.1 2.7 5.4 1 1
220 1 . . . . . 3.9 2.5 5.3 1 1
221 1 . . . . . 4.1 2.7 5.5 1 1
222 1 . . . . . 2.6 1.7 3.5 1 1
223 1 . . . . . 3.8 2.5 5.1 1 1
224 1 . . . . . 4.3 2.8 5.8 1 1
225 1 . . . . . 3.9 2.5 5.3 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 2.6 2.0 3.5 1 1
228 1 . . . . . 3.0 1.9 4.1 1 1
229 1 . . . . . 5.0 3.2 6.8 1 1
230 1 . . . . . 4.3 2.8 5.8 1 1
231 1 . . . . . 2.9 1.9 3.9 1 1
232 1 . . . . . 3.5 2.3 4.7 1 1
233 1 . . . . . 3.5 2.4 4.7 1 1
234 1 . . . . . 4.1 2.7 5.5 1 1
235 1 . . . . . 4.0 2.6 5.4 1 1
236 1 . . . . . 4.4 2.9 5.9 1 1
237 1 . . . . . 2.3 1.5 3.1 1 1
238 1 . . . . . 3.9 2.6 5.2 1 1
239 1 . . . . . 2.5 1.8 3.4 1 1
240 1 . . . . . 3.5 2.3 4.7 1 1
241 1 . . . . . 2.6 1.7 3.5 1 1
242 1 . . . . . 4.4 3.1 5.9 1 1
243 1 . . . . . 3.1 2.0 4.2 1 1
244 1 . . . . . 3.5 2.3 4.7 1 1
245 1 . . . . . 3.9 2.7 5.3 1 1
246 1 . . . . . 3.2 2.1 4.3 1 1
247 1 . . . . . 3.6 2.3 4.9 1 1
248 1 . . . . . 3.0 2.0 4.0 1 1
249 1 . . . . . 2.9 1.9 3.9 1 1
250 1 . . . . . 2.9 2.1 3.9 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 2.5 1.6 3.4 1 1
253 1 . . . . . 3.0 2.2 4.0 1 1
254 1 . . . . . 2.5 1.6 3.4 1 1
255 1 . . . . . 2.3 1.6 3.0 1 1
256 1 . . . . . 3.4 2.2 4.6 1 1
257 1 . . . . . 2.8 2.0 3.8 1 1
258 1 . . . . . 3.0 1.9 4.1 1 1
259 1 . . . . . 2.6 1.8 3.5 1 1
260 1 . . . . . 2.3 1.5 3.1 1 1
261 1 . . . . . 2.8 2.0 3.2 1 1
262 1 . . . . . 3.4 2.2 4.6 1 1
263 1 . . . . . 4.3 2.8 5.8 1 1
264 1 . . . . . 3.2 2.1 4.3 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 2.8 2.0 3.8 1 1
267 1 . . . . . 2.9 1.9 3.9 1 1
268 1 . . . . . 2.9 1.9 3.9 1 1
269 1 . . . . . 2.9 1.9 3.9 1 1
270 1 . . . . . 3.2 2.1 4.3 1 1
271 1 . . . . . 2.6 1.7 3.5 1 1
272 1 . . . . . 2.9 1.9 3.9 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 2.8 2.0 3.8 1 1
275 1 . . . . . 3.5 2.3 4.7 1 1
276 1 . . . . . 3.3 2.1 4.0 1 1
277 1 . . . . . 3.0 2.0 4.0 1 1
278 1 . . . . . 2.9 1.9 3.9 1 1
279 1 . . . . . 3.5 2.3 4.7 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 3.2 2.1 4.3 1 1
282 1 . . . . . 3.2 2.1 4.2 1 1
283 1 . . . . . 3.9 2.5 5.3 1 1
284 1 . . . . . 2.9 2.6 3.9 1 1
285 1 . . . . . 3.7 2.4 4.6 1 1
286 1 . . . . . 3.7 2.4 4.9 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 3.1 2.0 4.2 1 1
289 1 . . . . . 3.0 2.2 4.0 1 1
290 1 . . . . . 3.5 2.3 4.7 1 1
291 1 . . . . . 3.4 2.2 4.6 1 1
292 1 . . . . . 3.6 2.3 4.9 1 1
293 1 . . . . . 3.2 2.3 4.3 1 1
294 1 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 2.8 2.0 3.8 1 1
296 1 . . . . . 3.9 2.5 5.3 1 1
297 1 . . . . . 3.5 2.3 4.7 1 1
298 1 . . . . . 4.4 2.9 5.9 1 1
299 1 . . . . . 2.9 1.9 3.9 1 1
300 1 . . . . . 4.0 2.6 4.9 1 1
301 1 . . . . . 3.9 2.5 5.3 1 1
302 1 . . . . . 3.1 2.0 4.2 1 1
303 1 . . . . . 3.2 2.1 4.3 1 1
304 1 . . . . . 3.9 2.6 5.2 1 1
305 1 . . . . . 3.8 2.5 5.1 1 1
306 1 . . . . . 2.3 1.5 3.1 1 1
307 1 . . . . . 3.1 2.3 4.2 1 1
308 1 . . . . . 3.1 2.0 4.2 1 1
309 1 . . . . . 3.8 2.5 5.1 1 1
310 1 . . . . . 3.6 2.3 4.9 1 1
311 1 . . . . . 3.3 2.1 4.5 1 1
312 1 . . . . . 3.5 2.3 4.7 1 1
313 1 . . . . . 3.5 2.3 4.7 1 1
314 1 . . . . . 4.1 2.7 5.5 1 1
315 1 . . . . . 3.0 2.0 4.0 1 1
316 1 . . . . . 3.1 2.0 4.2 1 1
317 1 . . . . . 3.4 2.3 4.6 1 1
318 1 . . . . . 2.8 1.8 3.8 1 1
319 1 . . . . . 2.5 1.6 3.4 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 3.0 2.0 3.8 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 2.5 1.6 3.4 1 1
324 1 . . . . . 2.6 1.7 3.5 1 1
325 1 . . . . . 2.8 1.8 3.6 1 1
326 1 . . . . . 3.0 2.0 4.0 1 1
327 1 . . . . . 3.9 2.6 3.9 1 1
328 1 . . . . . 3.2 2.1 4.0 1 1
329 1 . . . . . 3.0 2.0 3.9 1 1
330 1 . . . . . 2.6 1.7 3.5 1 1
331 1 . . . . . 2.6 1.7 3.5 1 1
332 1 . . . . . 3.0 1.9 4.1 1 1
333 1 . . . . . 2.3 1.5 3.1 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 3.0 1.9 3.9 1 1
337 1 . . . . . 4.4 2.9 5.9 1 1
338 1 . . . . . 2.5 1.6 3.4 1 1
339 1 . . . . . 3.6 2.3 4.9 1 1
340 1 . . . . . 3.4 2.2 4.6 1 1
341 1 . . . . . 2.5 2.0 3.4 1 1
342 1 . . . . . 2.8 1.8 3.8 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 3.0 2.0 3.8 1 1
345 1 . . . . . 2.5 1.6 3.4 1 1
346 1 . . . . . 3.5 2.3 4.7 1 1
347 1 . . . . . 2.5 1.6 3.2 1 1
348 1 . . . . . 2.9 1.9 3.4 1 1
349 1 . . . . . 2.6 1.7 3.5 1 1
350 1 . . . . . 2.3 1.5 3.1 1 1
351 1 . . . . . 2.6 1.7 3.4 1 1
352 1 . . . . . 2.3 1.8 3.1 1 1
353 1 . . . . . 3.2 2.1 3.8 1 1
354 1 . . . . . 2.9 1.9 3.9 1 1
355 1 . . . . . 4.3 2.8 5.8 1 1
356 1 . . . . . 4.5 2.9 6.1 1 1
357 1 . . . . . 2.5 1.6 3.4 1 1
358 1 . . . . . 2.4 1.6 3.2 1 1
359 1 . . . . . 2.7 1.8 3.1 1 1
360 1 . . . . . 3.9 2.5 5.3 1 1
361 1 . . . . . 2.6 1.7 3.5 1 1
362 1 . . . . . 2.6 1.7 3.5 1 1
363 1 . . . . . 3.9 2.6 5.2 1 1
364 1 . . . . . 2.5 1.7 3.4 1 1
365 1 . . . . . 2.4 1.6 3.2 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 4.0 2.6 4.7 1 1
368 1 . . . . . 2.3 1.5 3.1 1 1
369 1 . . . . . 4.3 2.8 5.8 1 1
370 1 . . . . . 2.8 1.9 3.8 1 1
371 1 . . . . . 2.9 1.9 3.9 1 1
372 1 . . . . . 2.3 1.5 3.1 1 1
373 1 . . . . . 2.3 1.8 3.1 1 1
374 1 . . . . . 2.8 1.9 3.8 1 1
375 1 . . . . . 2.5 1.6 3.2 1 1
376 1 . . . . . 3.0 2.0 4.0 1 1
377 1 . . . . . 2.5 1.6 3.4 1 1
378 1 . . . . . 3.9 2.5 5.3 1 1
379 1 . . . . . 2.4 1.6 3.2 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 3.2 2.1 4.3 1 1
382 1 . . . . . 2.5 1.6 3.1 1 1
383 1 . . . . . 3.5 2.3 4.7 1 1
384 1 . . . . . 2.6 1.7 3.5 1 1
385 1 . . . . . 3.4 2.2 4.6 1 1
386 1 . . . . . 3.0 2.0 3.9 1 1
387 1 . . . . . 2.3 1.6 3.1 1 1
388 1 . . . . . 3.3 2.1 4.5 1 1
389 1 . . . . . 3.1 2.2 4.2 1 1
390 1 . . . . . 2.7 1.8 3.6 1 1
391 1 . . . . . 2.9 1.9 3.9 1 1
392 1 . . . . . 2.7 1.9 3.6 1 1
393 1 . . . . . 2.5 1.6 3.4 1 1
394 1 . . . . . 2.7 1.8 3.6 1 1
395 1 . . . . . 3.1 2.0 4.2 1 1
396 1 . . . . . 3.5 2.3 4.7 1 1
397 1 . . . . . 2.7 1.8 3.6 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 2.6 1.7 3.5 1 1
400 1 . . . . . 3.3 2.1 4.5 1 1
401 1 . . . . . 2.5 1.6 3.4 1 1
402 1 . . . . . 2.9 1.9 3.9 1 1
403 1 . . . . . 2.7 1.8 3.6 1 1
404 1 . . . . . 2.9 1.9 3.9 1 1
405 1 . . . . . 3.0 1.9 3.8 1 1
406 1 . . . . . 2.5 1.6 3.4 1 1
407 1 . . . . . 4.1 2.7 5.5 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 2.2 1.4 3.0 1 1
410 1 . . . . . 3.6 2.3 4.9 1 1
411 1 . . . . . 2.7 1.8 3.6 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 GLU C C 30.538 -7.823 -0.732 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 30.565 -8.762 -1.922 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 30.647 -7.931 -3.254 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 31.198 -7.879 -5.725 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 31.146 -8.767 -4.468 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 29.582 -10.544 -2.385 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 28.579 -9.174 -2.416 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 29.072 -9.831 -0.930 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 31.425 -9.409 -1.830 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 29.637 -7.513 -3.485 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 31.344 -7.071 -3.105 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 32.162 -9.171 -4.254 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 30.456 -9.619 -4.650 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 29.357 -9.645 -1.913 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 31.396 -7.923 0.154 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 30.167 -7.809 -6.451 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 32.272 -7.262 -5.976 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 27.984 -6.002 0.894 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 29.396 -5.908 0.388 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 29.702 -4.430 -0.020 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 33.837 -4.155 -0.416 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 31.133 -4.205 -0.556 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 28.856 -6.812 -1.427 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 30.041 -6.205 1.205 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 28.977 -4.111 -0.804 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 29.552 -3.755 0.869 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 34.803 -4.260 0.125 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 33.783 -3.122 -0.822 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 33.845 -4.861 -1.274 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 31.296 -4.874 -1.430 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 31.202 -3.160 -0.927 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 29.536 -6.878 -0.701 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 27.143 -6.721 0.341 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 32.435 -4.493 0.693 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ARG C C 25.861 -3.874 2.734 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 26.457 -5.255 2.680 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 26.709 -5.761 4.134 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 24.936 -5.245 5.937 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 25.465 -6.270 4.904 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 22.911 -5.037 7.461 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 28.411 -4.631 2.375 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 25.771 -5.890 2.167 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 27.443 -6.594 4.076 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 27.198 -4.941 4.715 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 25.685 -5.092 6.748 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 24.718 -4.266 5.444 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 23.342 -6.685 6.293 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 24.660 -6.511 4.175 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 25.738 -7.211 5.430 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 24.122 -3.365 7.480 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 22.731 -3.267 8.508 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 21.482 -6.496 7.695 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 21.220 -5.062 8.630 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 27.724 -5.241 1.991 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 23.659 -5.773 6.551 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 23.289 -3.775 7.853 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 21.769 -5.580 7.975 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 24.669 -3.750 2.783 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 LEU C C 26.506 -0.681 1.774 1.00 . A A . 4 LEU C 1 1
1 60 1 1 4 LEU CA C 26.338 -1.453 3.032 1.00 . A A . 4 LEU CA 1 1
1 61 1 1 4 LEU CB C 27.091 -0.798 4.234 1.00 . A A . 4 LEU CB 1 1
1 62 1 1 4 LEU CD1 C 29.542 -1.444 3.538 1.00 . A A . 4 LEU CD1 1 1
1 63 1 1 4 LEU CD2 C 28.719 0.979 3.214 1.00 . A A . 4 LEU CD2 1 1
1 64 1 1 4 LEU CG C 28.596 -0.326 4.056 1.00 . A A . 4 LEU CG 1 1
1 65 1 1 4 LEU H H 27.673 -3.006 2.874 1.00 . A A . 4 LEU H 1 1
1 66 1 1 4 LEU HA H 25.287 -1.392 3.232 1.00 . A A . 4 LEU HA 1 1
1 67 1 1 4 LEU HB2 H 26.490 0.077 4.577 1.00 . A A . 4 LEU HB2 1 1
1 68 1 1 4 LEU HB3 H 27.070 -1.560 5.038 1.00 . A A . 4 LEU HB3 1 1
1 69 1 1 4 LEU HD11 H 30.601 -1.157 3.696 1.00 . A A . 4 LEU HD11 1 1
1 70 1 1 4 LEU HD12 H 29.380 -1.618 2.449 1.00 . A A . 4 LEU HD12 1 1
1 71 1 1 4 LEU HD13 H 29.345 -2.398 4.079 1.00 . A A . 4 LEU HD13 1 1
1 72 1 1 4 LEU HD21 H 29.098 0.755 2.192 1.00 . A A . 4 LEU HD21 1 1
1 73 1 1 4 LEU HD22 H 29.405 1.698 3.700 1.00 . A A . 4 LEU HD22 1 1
1 74 1 1 4 LEU HD23 H 27.718 1.457 3.107 1.00 . A A . 4 LEU HD23 1 1
1 75 1 1 4 LEU HG H 28.957 -0.072 5.077 1.00 . A A . 4 LEU HG 1 1
1 76 1 1 4 LEU N N 26.715 -2.854 2.897 1.00 . A A . 4 LEU N 1 1
1 77 1 1 4 LEU O O 25.950 0.362 1.649 1.00 . A A . 4 LEU O 1 1
1 78 1 1 5 SER C C 26.459 -0.211 -1.301 1.00 . A A . 5 SER C 1 1
1 79 1 1 5 SER CA C 27.626 -0.439 -0.397 1.00 . A A . 5 SER CA 1 1
1 80 1 1 5 SER CB C 28.829 -1.044 -1.168 1.00 . A A . 5 SER CB 1 1
1 81 1 1 5 SER H H 27.509 -2.115 0.833 1.00 . A A . 5 SER H 1 1
1 82 1 1 5 SER HA H 27.892 0.545 -0.044 1.00 . A A . 5 SER HA 1 1
1 83 1 1 5 SER HB2 H 29.571 -1.405 -0.428 1.00 . A A . 5 SER HB2 1 1
1 84 1 1 5 SER HB3 H 28.503 -1.907 -1.789 1.00 . A A . 5 SER HB3 1 1
1 85 1 1 5 SER HG H 28.824 0.571 -2.229 1.00 . A A . 5 SER HG 1 1
1 86 1 1 5 SER N N 27.260 -1.192 0.809 1.00 . A A . 5 SER N 1 1
1 87 1 1 5 SER O O 26.552 0.547 -2.208 1.00 . A A . 5 SER O 1 1
1 88 1 1 5 SER OG O 29.487 -0.087 -2.009 1.00 . A A . 5 SER OG 1 1
1 89 1 1 6 LYS C C 23.311 0.431 -1.315 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C 24.151 -0.693 -1.876 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C 23.300 -1.958 -1.905 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C 22.934 -2.556 0.637 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C 21.965 -2.441 1.842 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C 22.295 -2.118 -0.714 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H 25.291 -1.563 -0.322 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H 24.441 -0.412 -2.867 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H 22.738 -1.946 -2.855 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H 23.994 -2.813 -1.919 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H 23.301 -3.597 0.548 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H 23.840 -1.904 0.858 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H 22.547 -2.461 2.795 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 21.402 -1.484 1.796 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H 21.796 -1.127 -0.549 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H 21.515 -2.845 -1.001 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS HZ1 H 21.378 -4.392 1.401 1.00 . A A . 6 LYS HZ1 1 1
1 106 1 1 6 LYS HZ2 H 20.105 -3.267 1.390 1.00 . A A . 6 LYS HZ2 1 1
1 107 1 1 6 LYS HZ3 H 20.757 -3.797 2.865 1.00 . A A . 6 LYS HZ3 1 1
1 108 1 1 6 LYS N N 25.351 -0.896 -1.077 1.00 . A A . 6 LYS N 1 1
1 109 1 1 6 LYS NZ N 20.976 -3.559 1.877 1.00 . A A . 6 LYS NZ 1 1
1 110 1 1 6 LYS O O 22.515 1.038 -2.023 1.00 . A A . 6 LYS O 1 1
1 111 1 1 7 PHE C C 23.484 2.918 0.541 1.00 . A A . 7 PHE C 1 1
1 112 1 1 7 PHE CA C 22.777 1.674 0.757 1.00 . A A . 7 PHE CA 1 1
1 113 1 1 7 PHE CB C 22.666 1.300 2.322 1.00 . A A . 7 PHE CB 1 1
1 114 1 1 7 PHE CD1 C 22.730 3.501 3.420 1.00 . A A . 7 PHE CD1 1 1
1 115 1 1 7 PHE CD2 C 24.648 2.172 3.304 1.00 . A A . 7 PHE CD2 1 1
1 116 1 1 7 PHE CE1 C 23.488 4.537 3.674 1.00 . A A . 7 PHE CE1 1 1
1 117 1 1 7 PHE CE2 C 25.394 3.165 3.645 1.00 . A A . 7 PHE CE2 1 1
1 118 1 1 7 PHE CG C 23.315 2.309 3.195 1.00 . A A . 7 PHE CG 1 1
1 119 1 1 7 PHE CZ C 24.827 4.369 3.781 1.00 . A A . 7 PHE CZ 1 1
1 120 1 1 7 PHE H H 24.420 0.489 0.399 1.00 . A A . 7 PHE H 1 1
1 121 1 1 7 PHE HA H 21.837 1.810 0.321 1.00 . A A . 7 PHE HA 1 1
1 122 1 1 7 PHE HB2 H 21.620 1.246 2.606 1.00 . A A . 7 PHE HB2 1 1
1 123 1 1 7 PHE HB3 H 23.191 0.340 2.481 1.00 . A A . 7 PHE HB3 1 1
1 124 1 1 7 PHE HD1 H 21.673 3.608 3.354 1.00 . A A . 7 PHE HD1 1 1
1 125 1 1 7 PHE HD2 H 25.082 1.222 3.208 1.00 . A A . 7 PHE HD2 1 1
1 126 1 1 7 PHE HE1 H 23.041 5.503 3.775 1.00 . A A . 7 PHE HE1 1 1
1 127 1 1 7 PHE HE2 H 26.455 3.037 3.644 1.00 . A A . 7 PHE HE2 1 1
1 128 1 1 7 PHE HZ H 25.418 5.192 3.856 1.00 . A A . 7 PHE HZ 1 1
1 129 1 1 7 PHE N N 23.550 0.732 -0.009 1.00 . A A . 7 PHE N 1 1
1 130 1 1 7 PHE O O 22.930 4.004 0.517 1.00 . A A . 7 PHE O 1 1
1 131 1 1 8 PHE C C 25.460 4.218 -1.260 1.00 . A A . 8 PHE C 1 1
1 132 1 1 8 PHE CA C 25.613 3.816 0.153 1.00 . A A . 8 PHE CA 1 1
1 133 1 1 8 PHE CB C 27.044 3.445 0.617 1.00 . A A . 8 PHE CB 1 1
1 134 1 1 8 PHE CD1 C 28.804 5.038 -0.147 1.00 . A A . 8 PHE CD1 1 1
1 135 1 1 8 PHE CD2 C 28.206 3.193 -1.480 1.00 . A A . 8 PHE CD2 1 1
1 136 1 1 8 PHE CE1 C 29.572 5.474 -1.162 1.00 . A A . 8 PHE CE1 1 1
1 137 1 1 8 PHE CE2 C 28.958 3.594 -2.441 1.00 . A A . 8 PHE CE2 1 1
1 138 1 1 8 PHE CG C 28.101 3.885 -0.311 1.00 . A A . 8 PHE CG 1 1
1 139 1 1 8 PHE CZ C 29.639 4.740 -2.311 1.00 . A A . 8 PHE CZ 1 1
1 140 1 1 8 PHE H H 25.230 1.824 0.323 1.00 . A A . 8 PHE H 1 1
1 141 1 1 8 PHE HA H 25.224 4.603 0.758 1.00 . A A . 8 PHE HA 1 1
1 142 1 1 8 PHE HB2 H 27.213 3.947 1.587 1.00 . A A . 8 PHE HB2 1 1
1 143 1 1 8 PHE HB3 H 27.106 2.351 0.767 1.00 . A A . 8 PHE HB3 1 1
1 144 1 1 8 PHE HD1 H 28.740 5.602 0.773 1.00 . A A . 8 PHE HD1 1 1
1 145 1 1 8 PHE HD2 H 27.676 2.286 -1.607 1.00 . A A . 8 PHE HD2 1 1
1 146 1 1 8 PHE HE1 H 30.121 6.381 -1.062 1.00 . A A . 8 PHE HE1 1 1
1 147 1 1 8 PHE HE2 H 28.965 3.027 -3.338 1.00 . A A . 8 PHE HE2 1 1
1 148 1 1 8 PHE HZ H 30.190 5.069 -3.098 1.00 . A A . 8 PHE HZ 1 1
1 149 1 1 8 PHE N N 24.785 2.750 0.356 1.00 . A A . 8 PHE N 1 1
1 150 1 1 8 PHE O O 25.751 5.321 -1.687 1.00 . A A . 8 PHE O 1 1
1 151 1 1 9 ARG C C 23.375 4.075 -3.604 1.00 . A A . 9 ARG C 1 1
1 152 1 1 9 ARG CA C 24.712 3.517 -3.379 1.00 . A A . 9 ARG CA 1 1
1 153 1 1 9 ARG CB C 24.900 2.333 -4.340 1.00 . A A . 9 ARG CB 1 1
1 154 1 1 9 ARG CD C 26.493 0.824 -5.633 1.00 . A A . 9 ARG CD 1 1
1 155 1 1 9 ARG CG C 26.336 2.112 -4.797 1.00 . A A . 9 ARG CG 1 1
1 156 1 1 9 ARG CZ C 28.400 -0.363 -6.819 1.00 . A A . 9 ARG CZ 1 1
1 157 1 1 9 ARG H H 24.663 2.401 -1.592 1.00 . A A . 9 ARG H 1 1
1 158 1 1 9 ARG HA H 25.382 4.307 -3.562 1.00 . A A . 9 ARG HA 1 1
1 159 1 1 9 ARG HB2 H 24.567 1.430 -3.792 1.00 . A A . 9 ARG HB2 1 1
1 160 1 1 9 ARG HB3 H 24.250 2.452 -5.231 1.00 . A A . 9 ARG HB3 1 1
1 161 1 1 9 ARG HD2 H 26.262 -0.078 -5.009 1.00 . A A . 9 ARG HD2 1 1
1 162 1 1 9 ARG HD3 H 25.823 0.847 -6.521 1.00 . A A . 9 ARG HD3 1 1
1 163 1 1 9 ARG HE H 28.537 1.496 -5.921 1.00 . A A . 9 ARG HE 1 1
1 164 1 1 9 ARG HG2 H 26.660 2.990 -5.392 1.00 . A A . 9 ARG HG2 1 1
1 165 1 1 9 ARG HG3 H 26.979 2.050 -3.899 1.00 . A A . 9 ARG HG3 1 1
1 166 1 1 9 ARG HH11 H 26.640 -1.442 -6.824 1.00 . A A . 9 ARG HH11 1 1
1 167 1 1 9 ARG HH12 H 27.969 -2.216 -7.620 1.00 . A A . 9 ARG HH12 1 1
1 168 1 1 9 ARG HH21 H 30.298 0.401 -7.012 1.00 . A A . 9 ARG HH21 1 1
1 169 1 1 9 ARG HH22 H 30.063 -1.159 -7.726 1.00 . A A . 9 ARG HH22 1 1
1 170 1 1 9 ARG N N 24.950 3.277 -2.005 1.00 . A A . 9 ARG N 1 1
1 171 1 1 9 ARG NE N 27.918 0.735 -6.117 1.00 . A A . 9 ARG NE 1 1
1 172 1 1 9 ARG NH1 N 27.597 -1.438 -7.115 1.00 . A A . 9 ARG NH1 1 1
1 173 1 1 9 ARG NH2 N 29.703 -0.375 -7.222 1.00 . A A . 9 ARG NH2 1 1
1 174 1 1 9 ARG O O 23.043 4.542 -4.705 1.00 . A A . 9 ARG O 1 1
1 175 1 1 10 ASP C C 21.160 5.839 -2.475 1.00 . A A . 10 ASP C 1 1
1 176 1 1 10 ASP CA C 21.241 4.434 -2.652 1.00 . A A . 10 ASP CA 1 1
1 177 1 1 10 ASP CB C 20.439 3.809 -1.499 1.00 . A A . 10 ASP CB 1 1
1 178 1 1 10 ASP CG C 19.823 2.418 -1.762 1.00 . A A . 10 ASP CG 1 1
1 179 1 1 10 ASP H H 22.902 3.804 -1.612 1.00 . A A . 10 ASP H 1 1
1 180 1 1 10 ASP HA H 20.861 4.226 -3.546 1.00 . A A . 10 ASP HA 1 1
1 181 1 1 10 ASP HB2 H 21.167 3.747 -0.612 1.00 . A A . 10 ASP HB2 1 1
1 182 1 1 10 ASP HB3 H 19.643 4.507 -1.185 1.00 . A A . 10 ASP HB3 1 1
1 183 1 1 10 ASP N N 22.570 4.023 -2.561 1.00 . A A . 10 ASP N 1 1
1 184 1 1 10 ASP O O 20.556 6.585 -3.258 1.00 . A A . 10 ASP O 1 1
1 185 1 1 10 ASP OD1 O 19.763 1.974 -2.949 1.00 . A A . 10 ASP OD1 1 1
1 186 1 1 10 ASP OD2 O 19.371 1.784 -0.768 1.00 . A A . 10 ASP OD2 1 1
1 187 1 1 11 PHE C C 22.732 8.401 -0.984 1.00 . A A . 11 PHE C 1 1
1 188 1 1 11 PHE CA C 21.612 7.511 -0.947 1.00 . A A . 11 PHE CA 1 1
1 189 1 1 11 PHE CB C 21.208 7.472 0.507 1.00 . A A . 11 PHE CB 1 1
1 190 1 1 11 PHE CD1 C 20.437 5.493 1.572 1.00 . A A . 11 PHE CD1 1 1
1 191 1 1 11 PHE CD2 C 18.784 6.726 0.448 1.00 . A A . 11 PHE CD2 1 1
1 192 1 1 11 PHE CE1 C 19.580 4.558 1.889 1.00 . A A . 11 PHE CE1 1 1
1 193 1 1 11 PHE CE2 C 17.867 5.765 0.785 1.00 . A A . 11 PHE CE2 1 1
1 194 1 1 11 PHE CG C 20.091 6.574 0.865 1.00 . A A . 11 PHE CG 1 1
1 195 1 1 11 PHE CZ C 18.266 4.661 1.510 1.00 . A A . 11 PHE CZ 1 1
1 196 1 1 11 PHE H H 22.498 5.522 -0.954 1.00 . A A . 11 PHE H 1 1
1 197 1 1 11 PHE HA H 20.866 7.922 -1.523 1.00 . A A . 11 PHE HA 1 1
1 198 1 1 11 PHE HB2 H 22.100 6.996 1.007 1.00 . A A . 11 PHE HB2 1 1
1 199 1 1 11 PHE HB3 H 21.027 8.477 0.923 1.00 . A A . 11 PHE HB3 1 1
1 200 1 1 11 PHE HD1 H 21.450 5.389 1.898 1.00 . A A . 11 PHE HD1 1 1
1 201 1 1 11 PHE HD2 H 18.479 7.595 -0.119 1.00 . A A . 11 PHE HD2 1 1
1 202 1 1 11 PHE HE1 H 19.972 3.723 2.406 1.00 . A A . 11 PHE HE1 1 1
1 203 1 1 11 PHE HE2 H 16.855 5.864 0.466 1.00 . A A . 11 PHE HE2 1 1
1 204 1 1 11 PHE HZ H 17.558 3.889 1.770 1.00 . A A . 11 PHE HZ 1 1
1 205 1 1 11 PHE N N 21.803 6.189 -1.417 1.00 . A A . 11 PHE N 1 1
1 206 1 1 11 PHE O O 22.542 9.577 -1.134 1.00 . A A . 11 PHE O 1 1
1 207 1 1 12 ILE C C 25.522 9.462 -1.574 1.00 . A A . 12 ILE C 1 1
1 208 1 1 12 ILE CA C 25.092 8.620 -0.441 1.00 . A A . 12 ILE CA 1 1
1 209 1 1 12 ILE CB C 26.171 7.720 0.082 1.00 . A A . 12 ILE CB 1 1
1 210 1 1 12 ILE CD1 C 24.399 7.176 1.939 1.00 . A A . 12 ILE CD1 1 1
1 211 1 1 12 ILE CG1 C 25.838 7.165 1.514 1.00 . A A . 12 ILE CG1 1 1
1 212 1 1 12 ILE CG2 C 27.598 8.359 -0.013 1.00 . A A . 12 ILE CG2 1 1
1 213 1 1 12 ILE H H 23.990 6.829 -0.676 1.00 . A A . 12 ILE H 1 1
1 214 1 1 12 ILE HA H 24.782 9.244 0.318 1.00 . A A . 12 ILE HA 1 1
1 215 1 1 12 ILE HB H 26.150 6.835 -0.579 1.00 . A A . 12 ILE HB 1 1
1 216 1 1 12 ILE HD11 H 23.868 6.309 1.417 1.00 . A A . 12 ILE HD11 1 1
1 217 1 1 12 ILE HD12 H 23.900 8.113 1.665 1.00 . A A . 12 ILE HD12 1 1
1 218 1 1 12 ILE HD13 H 24.314 7.044 3.018 1.00 . A A . 12 ILE HD13 1 1
1 219 1 1 12 ILE HG12 H 26.078 6.089 1.494 1.00 . A A . 12 ILE HG12 1 1
1 220 1 1 12 ILE HG13 H 26.446 7.651 2.278 1.00 . A A . 12 ILE HG13 1 1
1 221 1 1 12 ILE HG21 H 27.955 8.328 -1.071 1.00 . A A . 12 ILE HG21 1 1
1 222 1 1 12 ILE HG22 H 28.318 7.803 0.617 1.00 . A A . 12 ILE HG22 1 1
1 223 1 1 12 ILE HG23 H 27.585 9.418 0.328 1.00 . A A . 12 ILE HG23 1 1
1 224 1 1 12 ILE N N 23.898 7.838 -0.726 1.00 . A A . 12 ILE N 1 1
1 225 1 1 12 ILE O O 25.953 10.618 -1.435 1.00 . A A . 12 ILE O 1 1
1 226 1 1 13 LEU C C 24.772 10.596 -4.294 1.00 . A A . 13 LEU C 1 1
1 227 1 1 13 LEU CA C 25.703 9.429 -3.993 1.00 . A A . 13 LEU CA 1 1
1 228 1 1 13 LEU CB C 25.449 8.406 -5.102 1.00 . A A . 13 LEU CB 1 1
1 229 1 1 13 LEU CD1 C 25.612 6.074 -6.043 1.00 . A A . 13 LEU CD1 1 1
1 230 1 1 13 LEU CD2 C 27.337 6.785 -4.250 1.00 . A A . 13 LEU CD2 1 1
1 231 1 1 13 LEU CG C 25.889 6.960 -4.811 1.00 . A A . 13 LEU CG 1 1
1 232 1 1 13 LEU H H 25.070 7.874 -2.706 1.00 . A A . 13 LEU H 1 1
1 233 1 1 13 LEU HA H 26.720 9.749 -3.986 1.00 . A A . 13 LEU HA 1 1
1 234 1 1 13 LEU HB2 H 24.348 8.359 -5.265 1.00 . A A . 13 LEU HB2 1 1
1 235 1 1 13 LEU HB3 H 25.938 8.749 -6.028 1.00 . A A . 13 LEU HB3 1 1
1 236 1 1 13 LEU HD11 H 26.162 6.450 -6.929 1.00 . A A . 13 LEU HD11 1 1
1 237 1 1 13 LEU HD12 H 24.518 6.086 -6.266 1.00 . A A . 13 LEU HD12 1 1
1 238 1 1 13 LEU HD13 H 25.915 5.029 -5.847 1.00 . A A . 13 LEU HD13 1 1
1 239 1 1 13 LEU HD21 H 27.697 5.747 -4.414 1.00 . A A . 13 LEU HD21 1 1
1 240 1 1 13 LEU HD22 H 27.333 6.972 -3.144 1.00 . A A . 13 LEU HD22 1 1
1 241 1 1 13 LEU HD23 H 28.043 7.493 -4.732 1.00 . A A . 13 LEU HD23 1 1
1 242 1 1 13 LEU HG H 25.189 6.599 -4.016 1.00 . A A . 13 LEU HG 1 1
1 243 1 1 13 LEU N N 25.381 8.844 -2.710 1.00 . A A . 13 LEU N 1 1
1 244 1 1 13 LEU O O 25.126 11.547 -4.997 1.00 . A A . 13 LEU O 1 1
1 245 1 1 14 GLN C C 22.344 12.415 -2.758 1.00 . A A . 14 GLN C 1 1
1 246 1 1 14 GLN CA C 22.459 11.420 -3.929 1.00 . A A . 14 GLN CA 1 1
1 247 1 1 14 GLN CB C 21.116 10.653 -4.142 1.00 . A A . 14 GLN CB 1 1
1 248 1 1 14 GLN CD C 19.663 9.352 -5.788 1.00 . A A . 14 GLN CD 1 1
1 249 1 1 14 GLN CG C 21.071 9.932 -5.519 1.00 . A A . 14 GLN CG 1 1
1 250 1 1 14 GLN H H 23.352 9.672 -3.159 1.00 . A A . 14 GLN H 1 1
1 251 1 1 14 GLN HA H 22.679 12.002 -4.809 1.00 . A A . 14 GLN HA 1 1
1 252 1 1 14 GLN HB2 H 21.020 9.874 -3.339 1.00 . A A . 14 GLN HB2 1 1
1 253 1 1 14 GLN HB3 H 20.259 11.356 -4.061 1.00 . A A . 14 GLN HB3 1 1
1 254 1 1 14 GLN HE21 H 20.445 7.669 -6.674 1.00 . A A . 14 GLN HE21 1 1
1 255 1 1 14 GLN HE22 H 18.715 7.723 -6.610 1.00 . A A . 14 GLN HE22 1 1
1 256 1 1 14 GLN HG2 H 21.337 10.650 -6.330 1.00 . A A . 14 GLN HG2 1 1
1 257 1 1 14 GLN HG3 H 21.814 9.099 -5.520 1.00 . A A . 14 GLN HG3 1 1
1 258 1 1 14 GLN N N 23.547 10.468 -3.742 1.00 . A A . 14 GLN N 1 1
1 259 1 1 14 GLN NE2 N 19.602 8.140 -6.413 1.00 . A A . 14 GLN NE2 1 1
1 260 1 1 14 GLN O O 21.483 13.301 -2.808 1.00 . A A . 14 GLN O 1 1
1 261 1 1 14 GLN OE1 O 18.643 9.972 -5.476 1.00 . A A . 14 GLN OE1 1 1
1 262 1 1 15 ARG C C 23.920 14.478 -1.077 1.00 . A A . 15 ARG C 1 1
1 263 1 1 15 ARG CA C 23.203 13.273 -0.534 1.00 . A A . 15 ARG CA 1 1
1 264 1 1 15 ARG CB C 23.963 12.788 0.760 1.00 . A A . 15 ARG CB 1 1
1 265 1 1 15 ARG CD C 24.060 10.947 2.628 1.00 . A A . 15 ARG CD 1 1
1 266 1 1 15 ARG CG C 23.273 11.594 1.443 1.00 . A A . 15 ARG CG 1 1
1 267 1 1 15 ARG CZ C 24.647 11.534 5.035 1.00 . A A . 15 ARG CZ 1 1
1 268 1 1 15 ARG H H 23.849 11.540 -1.587 1.00 . A A . 15 ARG H 1 1
1 269 1 1 15 ARG HA H 22.179 13.543 -0.303 1.00 . A A . 15 ARG HA 1 1
1 270 1 1 15 ARG HB2 H 25.003 12.492 0.489 1.00 . A A . 15 ARG HB2 1 1
1 271 1 1 15 ARG HB3 H 24.024 13.625 1.493 1.00 . A A . 15 ARG HB3 1 1
1 272 1 1 15 ARG HD2 H 23.603 9.956 2.925 1.00 . A A . 15 ARG HD2 1 1
1 273 1 1 15 ARG HD3 H 25.121 10.770 2.334 1.00 . A A . 15 ARG HD3 1 1
1 274 1 1 15 ARG HE H 23.581 12.755 3.752 1.00 . A A . 15 ARG HE 1 1
1 275 1 1 15 ARG HG2 H 22.274 11.912 1.799 1.00 . A A . 15 ARG HG2 1 1
1 276 1 1 15 ARG HG3 H 23.120 10.828 0.669 1.00 . A A . 15 ARG HG3 1 1
1 277 1 1 15 ARG HH11 H 25.340 9.679 4.450 1.00 . A A . 15 ARG HH11 1 1
1 278 1 1 15 ARG HH12 H 25.719 10.115 6.083 1.00 . A A . 15 ARG HH12 1 1
1 279 1 1 15 ARG HH21 H 24.119 13.288 5.967 1.00 . A A . 15 ARG HH21 1 1
1 280 1 1 15 ARG HH22 H 25.018 12.181 6.950 1.00 . A A . 15 ARG HH22 1 1
1 281 1 1 15 ARG N N 23.200 12.292 -1.662 1.00 . A A . 15 ARG N 1 1
1 282 1 1 15 ARG NE N 24.044 11.872 3.829 1.00 . A A . 15 ARG NE 1 1
1 283 1 1 15 ARG NH1 N 25.294 10.334 5.205 1.00 . A A . 15 ARG NH1 1 1
1 284 1 1 15 ARG NH2 N 24.590 12.413 6.077 1.00 . A A . 15 ARG NH2 1 1
1 285 1 1 15 ARG O O 23.525 15.632 -0.874 1.00 . A A . 15 ARG O 1 1
1 286 1 1 16 LYS C C 25.651 14.798 -3.960 1.00 . A A . 16 LYS C 1 1
1 287 1 1 16 LYS CA C 25.853 15.108 -2.498 1.00 . A A . 16 LYS CA 1 1
1 288 1 1 16 LYS CB C 27.339 15.003 -2.120 1.00 . A A . 16 LYS CB 1 1
1 289 1 1 16 LYS CD C 29.048 15.381 -0.278 1.00 . A A . 16 LYS CD 1 1
1 290 1 1 16 LYS CE C 29.330 15.891 1.150 1.00 . A A . 16 LYS CE 1 1
1 291 1 1 16 LYS CG C 27.582 15.501 -0.690 1.00 . A A . 16 LYS CG 1 1
1 292 1 1 16 LYS H H 25.371 13.203 -1.779 1.00 . A A . 16 LYS H 1 1
1 293 1 1 16 LYS HA H 25.487 16.109 -2.305 1.00 . A A . 16 LYS HA 1 1
1 294 1 1 16 LYS HB2 H 27.667 13.939 -2.202 1.00 . A A . 16 LYS HB2 1 1
1 295 1 1 16 LYS HB3 H 27.951 15.615 -2.822 1.00 . A A . 16 LYS HB3 1 1
1 296 1 1 16 LYS HD2 H 29.334 14.309 -0.348 1.00 . A A . 16 LYS HD2 1 1
1 297 1 1 16 LYS HD3 H 29.664 15.952 -1.005 1.00 . A A . 16 LYS HD3 1 1
1 298 1 1 16 LYS HE2 H 29.070 16.967 1.238 1.00 . A A . 16 LYS HE2 1 1
1 299 1 1 16 LYS HE3 H 28.743 15.309 1.894 1.00 . A A . 16 LYS HE3 1 1
1 300 1 1 16 LYS HG2 H 27.263 16.565 -0.624 1.00 . A A . 16 LYS HG2 1 1
1 301 1 1 16 LYS HG3 H 26.953 14.911 0.014 1.00 . A A . 16 LYS HG3 1 1
1 302 1 1 16 LYS HZ1 H 31.348 16.018 0.671 1.00 . A A . 16 LYS HZ1 1 1
1 303 1 1 16 LYS HZ2 H 30.967 14.757 1.743 1.00 . A A . 16 LYS HZ2 1 1
1 304 1 1 16 LYS HZ3 H 30.997 16.362 2.297 1.00 . A A . 16 LYS HZ3 1 1
1 305 1 1 16 LYS N N 25.035 14.150 -1.785 1.00 . A A . 16 LYS N 1 1
1 306 1 1 16 LYS NZ N 30.768 15.746 1.491 1.00 . A A . 16 LYS NZ 1 1
1 307 1 1 16 LYS O O 26.517 14.248 -4.653 1.00 . A A . 16 LYS O 1 1
1 308 1 1 17 LYS C C 24.815 15.852 -6.811 1.00 . A A . 17 LYS C 1 1
1 309 1 1 17 LYS CA C 23.979 14.983 -5.812 1.00 . A A . 17 LYS CA 1 1
1 310 1 1 17 LYS CB C 22.466 15.329 -5.986 1.00 . A A . 17 LYS CB 1 1
1 311 1 1 17 LYS CD C 20.544 16.957 -5.435 1.00 . A A . 17 LYS CD 1 1
1 312 1 1 17 LYS CE C 20.152 18.225 -4.668 1.00 . A A . 17 LYS CE 1 1
1 313 1 1 17 LYS CG C 22.032 16.614 -5.247 1.00 . A A . 17 LYS CG 1 1
1 314 1 1 17 LYS H H 23.782 15.625 -3.821 1.00 . A A . 17 LYS H 1 1
1 315 1 1 17 LYS HA H 24.119 13.941 -6.045 1.00 . A A . 17 LYS HA 1 1
1 316 1 1 17 LYS HB2 H 22.228 15.432 -7.071 1.00 . A A . 17 LYS HB2 1 1
1 317 1 1 17 LYS HB3 H 21.867 14.478 -5.594 1.00 . A A . 17 LYS HB3 1 1
1 318 1 1 17 LYS HD2 H 20.338 17.104 -6.519 1.00 . A A . 17 LYS HD2 1 1
1 319 1 1 17 LYS HD3 H 19.925 16.104 -5.077 1.00 . A A . 17 LYS HD3 1 1
1 320 1 1 17 LYS HE2 H 20.325 18.077 -3.581 1.00 . A A . 17 LYS HE2 1 1
1 321 1 1 17 LYS HE3 H 20.758 19.086 -5.021 1.00 . A A . 17 LYS HE3 1 1
1 322 1 1 17 LYS HG2 H 22.234 16.493 -4.158 1.00 . A A . 17 LYS HG2 1 1
1 323 1 1 17 LYS HG3 H 22.650 17.465 -5.613 1.00 . A A . 17 LYS HG3 1 1
1 324 1 1 17 LYS HZ1 H 18.493 18.545 -5.877 1.00 . A A . 17 LYS HZ1 1 1
1 325 1 1 17 LYS HZ2 H 18.525 19.503 -4.476 1.00 . A A . 17 LYS HZ2 1 1
1 326 1 1 17 LYS HZ3 H 18.129 17.856 -4.369 1.00 . A A . 17 LYS HZ3 1 1
1 327 1 1 17 LYS N N 24.436 15.185 -4.431 1.00 . A A . 17 LYS N 1 1
1 328 1 1 17 LYS NZ N 18.717 18.557 -4.862 1.00 . A A . 17 LYS NZ 1 1
1 329 1 1 17 LYS O O 25.015 15.394 -7.974 1.00 . A A . 17 LYS O 1 1
1 330 1 1 17 LYS OXT O 25.251 16.977 -6.425 1.00 . A A . 17 LYS OXT 1 1
2 331 1 1 1 GLU C C 31.261 -7.661 -0.256 1.00 . A A . 1 GLU C 1 1
2 332 1 1 1 GLU CA C 31.546 -8.799 -1.216 1.00 . A A . 1 GLU CA 1 1
2 333 1 1 1 GLU CB C 31.477 -8.282 -2.699 1.00 . A A . 1 GLU CB 1 1
2 334 1 1 1 GLU CD C 32.048 -8.673 -5.143 1.00 . A A . 1 GLU CD 1 1
2 335 1 1 1 GLU CG C 32.169 -9.240 -3.714 1.00 . A A . 1 GLU CG 1 1
2 336 1 1 1 GLU H1 H 29.662 -9.676 -1.417 1.00 . A A . 1 GLU H1 1 1
2 337 1 1 1 GLU H2 H 30.458 -10.073 0.029 1.00 . A A . 1 GLU H2 1 1
2 338 1 1 1 GLU H3 H 30.947 -10.787 -1.432 1.00 . A A . 1 GLU H3 1 1
2 339 1 1 1 GLU HA H 32.530 -9.190 -1.001 1.00 . A A . 1 GLU HA 1 1
2 340 1 1 1 GLU HB2 H 30.406 -8.148 -2.990 1.00 . A A . 1 GLU HB2 1 1
2 341 1 1 1 GLU HB3 H 31.972 -7.283 -2.761 1.00 . A A . 1 GLU HB3 1 1
2 342 1 1 1 GLU HG2 H 33.244 -9.355 -3.448 1.00 . A A . 1 GLU HG2 1 1
2 343 1 1 1 GLU HG3 H 31.686 -10.241 -3.678 1.00 . A A . 1 GLU HG3 1 1
2 344 1 1 1 GLU N N 30.580 -9.919 -0.992 1.00 . A A . 1 GLU N 1 1
2 345 1 1 1 GLU O O 32.084 -7.370 0.621 1.00 . A A . 1 GLU O 1 1
2 346 1 1 1 GLU OE1 O 30.960 -8.842 -5.767 1.00 . A A . 1 GLU OE1 1 1
2 347 1 1 1 GLU OE2 O 33.042 -8.065 -5.630 1.00 . A A . 1 GLU OE2 1 1
2 348 1 1 2 MET C C 28.295 -6.156 0.944 1.00 . A A . 2 MET C 1 1
2 349 1 1 2 MET CA C 29.675 -5.863 0.438 1.00 . A A . 2 MET CA 1 1
2 350 1 1 2 MET CB C 29.667 -4.470 -0.273 1.00 . A A . 2 MET CB 1 1
2 351 1 1 2 MET CE C 33.656 -3.393 -0.780 1.00 . A A . 2 MET CE 1 1
2 352 1 1 2 MET CG C 31.032 -4.053 -0.864 1.00 . A A . 2 MET CG 1 1
2 353 1 1 2 MET H H 29.424 -7.228 -1.137 1.00 . A A . 2 MET H 1 1
2 354 1 1 2 MET HA H 30.326 -5.834 1.301 1.00 . A A . 2 MET HA 1 1
2 355 1 1 2 MET HB2 H 28.913 -4.485 -1.093 1.00 . A A . 2 MET HB2 1 1
2 356 1 1 2 MET HB3 H 29.344 -3.674 0.459 1.00 . A A . 2 MET HB3 1 1
2 357 1 1 2 MET HE1 H 33.399 -2.499 -1.388 1.00 . A A . 2 MET HE1 1 1
2 358 1 1 2 MET HE2 H 33.835 -4.241 -1.475 1.00 . A A . 2 MET HE2 1 1
2 359 1 1 2 MET HE3 H 34.608 -3.182 -0.245 1.00 . A A . 2 MET HE3 1 1
2 360 1 1 2 MET HG2 H 31.363 -4.837 -1.581 1.00 . A A . 2 MET HG2 1 1
2 361 1 1 2 MET HG3 H 30.886 -3.118 -1.446 1.00 . A A . 2 MET HG3 1 1
2 362 1 1 2 MET N N 30.072 -6.982 -0.420 1.00 . A A . 2 MET N 1 1
2 363 1 1 2 MET O O 27.654 -7.138 0.548 1.00 . A A . 2 MET O 1 1
2 364 1 1 2 MET SD S 32.326 -3.785 0.398 1.00 . A A . 2 MET SD 1 1
2 365 1 1 3 ARG C C 25.813 -4.121 2.493 1.00 . A A . 3 ARG C 1 1
2 366 1 1 3 ARG CA C 26.554 -5.416 2.516 1.00 . A A . 3 ARG CA 1 1
2 367 1 1 3 ARG CB C 26.810 -5.843 3.997 1.00 . A A . 3 ARG CB 1 1
2 368 1 1 3 ARG CD C 25.007 -5.451 5.801 1.00 . A A . 3 ARG CD 1 1
2 369 1 1 3 ARG CG C 25.599 -6.433 4.760 1.00 . A A . 3 ARG CG 1 1
2 370 1 1 3 ARG CZ C 23.128 -5.500 7.524 1.00 . A A . 3 ARG CZ 1 1
2 371 1 1 3 ARG H H 28.354 -4.464 2.124 1.00 . A A . 3 ARG H 1 1
2 372 1 1 3 ARG HA H 25.971 -6.121 2.006 1.00 . A A . 3 ARG HA 1 1
2 373 1 1 3 ARG HB2 H 27.618 -6.607 3.988 1.00 . A A . 3 ARG HB2 1 1
2 374 1 1 3 ARG HB3 H 27.210 -4.961 4.557 1.00 . A A . 3 ARG HB3 1 1
2 375 1 1 3 ARG HD2 H 25.771 -5.197 6.574 1.00 . A A . 3 ARG HD2 1 1
2 376 1 1 3 ARG HD3 H 24.659 -4.513 5.303 1.00 . A A . 3 ARG HD3 1 1
2 377 1 1 3 ARG HE H 23.531 -7.012 6.173 1.00 . A A . 3 ARG HE 1 1
2 378 1 1 3 ARG HG2 H 24.811 -6.716 4.028 1.00 . A A . 3 ARG HG2 1 1
2 379 1 1 3 ARG HG3 H 25.930 -7.360 5.278 1.00 . A A . 3 ARG HG3 1 1
2 380 1 1 3 ARG HH11 H 24.247 -3.766 7.592 1.00 . A A . 3 ARG HH11 1 1
2 381 1 1 3 ARG HH12 H 22.958 -3.846 8.747 1.00 . A A . 3 ARG HH12 1 1
2 382 1 1 3 ARG HH21 H 21.809 -7.061 7.755 1.00 . A A . 3 ARG HH21 1 1
2 383 1 1 3 ARG HH22 H 21.564 -5.733 8.840 1.00 . A A . 3 ARG HH22 1 1
2 384 1 1 3 ARG N N 27.827 -5.267 1.860 1.00 . A A . 3 ARG N 1 1
2 385 1 1 3 ARG NE N 23.823 -6.106 6.483 1.00 . A A . 3 ARG NE 1 1
2 386 1 1 3 ARG NH1 N 23.477 -4.258 7.997 1.00 . A A . 3 ARG NH1 1 1
2 387 1 1 3 ARG NH2 N 22.073 -6.156 8.090 1.00 . A A . 3 ARG NH2 1 1
2 388 1 1 3 ARG O O 24.610 -4.112 2.440 1.00 . A A . 3 ARG O 1 1
2 389 1 1 4 LEU C C 26.205 -0.932 1.453 1.00 . A A . 4 LEU C 1 1
2 390 1 1 4 LEU CA C 26.127 -1.680 2.742 1.00 . A A . 4 LEU CA 1 1
2 391 1 1 4 LEU CB C 26.980 -1.011 3.821 1.00 . A A . 4 LEU CB 1 1
2 392 1 1 4 LEU CD1 C 28.696 0.640 2.898 1.00 . A A . 4 LEU CD1 1 1
2 393 1 1 4 LEU CD2 C 29.407 -1.205 4.573 1.00 . A A . 4 LEU CD2 1 1
2 394 1 1 4 LEU CG C 28.476 -0.794 3.425 1.00 . A A . 4 LEU CG 1 1
2 395 1 1 4 LEU H H 27.543 -3.127 2.658 1.00 . A A . 4 LEU H 1 1
2 396 1 1 4 LEU HA H 25.104 -1.636 3.037 1.00 . A A . 4 LEU HA 1 1
2 397 1 1 4 LEU HB2 H 26.519 -0.038 4.108 1.00 . A A . 4 LEU HB2 1 1
2 398 1 1 4 LEU HB3 H 26.942 -1.683 4.703 1.00 . A A . 4 LEU HB3 1 1
2 399 1 1 4 LEU HD11 H 28.556 1.380 3.709 1.00 . A A . 4 LEU HD11 1 1
2 400 1 1 4 LEU HD12 H 27.936 0.855 2.094 1.00 . A A . 4 LEU HD12 1 1
2 401 1 1 4 LEU HD13 H 29.708 0.751 2.462 1.00 . A A . 4 LEU HD13 1 1
2 402 1 1 4 LEU HD21 H 29.222 -2.285 4.818 1.00 . A A . 4 LEU HD21 1 1
2 403 1 1 4 LEU HD22 H 29.205 -0.591 5.474 1.00 . A A . 4 LEU HD22 1 1
2 404 1 1 4 LEU HD23 H 30.468 -1.085 4.276 1.00 . A A . 4 LEU HD23 1 1
2 405 1 1 4 LEU HG H 28.713 -1.474 2.574 1.00 . A A . 4 LEU HG 1 1
2 406 1 1 4 LEU N N 26.571 -3.042 2.644 1.00 . A A . 4 LEU N 1 1
2 407 1 1 4 LEU O O 25.700 0.140 1.382 1.00 . A A . 4 LEU O 1 1
2 408 1 1 5 SER C C 25.913 -0.398 -1.575 1.00 . A A . 5 SER C 1 1
2 409 1 1 5 SER CA C 27.152 -0.725 -0.821 1.00 . A A . 5 SER CA 1 1
2 410 1 1 5 SER CB C 28.191 -1.370 -1.782 1.00 . A A . 5 SER CB 1 1
2 411 1 1 5 SER H H 27.148 -2.374 0.452 1.00 . A A . 5 SER H 1 1
2 412 1 1 5 SER HA H 27.533 0.233 -0.496 1.00 . A A . 5 SER HA 1 1
2 413 1 1 5 SER HB2 H 28.465 -0.652 -2.587 1.00 . A A . 5 SER HB2 1 1
2 414 1 1 5 SER HB3 H 29.109 -1.610 -1.211 1.00 . A A . 5 SER HB3 1 1
2 415 1 1 5 SER HG H 27.659 -2.393 -3.332 1.00 . A A . 5 SER HG 1 1
2 416 1 1 5 SER N N 26.883 -1.462 0.427 1.00 . A A . 5 SER N 1 1
2 417 1 1 5 SER O O 25.960 0.345 -2.496 1.00 . A A . 5 SER O 1 1
2 418 1 1 5 SER OG O 27.703 -2.572 -2.391 1.00 . A A . 5 SER OG 1 1
2 419 1 1 6 LYS C C 22.830 0.459 -1.234 1.00 . A A . 6 LYS C 1 1
2 420 1 1 6 LYS CA C 23.527 -0.728 -1.863 1.00 . A A . 6 LYS CA 1 1
2 421 1 1 6 LYS CB C 22.599 -1.932 -1.750 1.00 . A A . 6 LYS CB 1 1
2 422 1 1 6 LYS CD C 22.608 -2.500 0.831 1.00 . A A . 6 LYS CD 1 1
2 423 1 1 6 LYS CE C 21.833 -2.411 2.172 1.00 . A A . 6 LYS CE 1 1
2 424 1 1 6 LYS CG C 21.786 -2.031 -0.409 1.00 . A A . 6 LYS CG 1 1
2 425 1 1 6 LYS H H 24.810 -1.669 -0.444 1.00 . A A . 6 LYS H 1 1
2 426 1 1 6 LYS HA H 23.707 -0.487 -2.892 1.00 . A A . 6 LYS HA 1 1
2 427 1 1 6 LYS HB2 H 21.895 -1.877 -2.600 1.00 . A A . 6 LYS HB2 1 1
2 428 1 1 6 LYS HB3 H 23.222 -2.831 -1.870 1.00 . A A . 6 LYS HB3 1 1
2 429 1 1 6 LYS HD2 H 22.950 -3.540 0.667 1.00 . A A . 6 LYS HD2 1 1
2 430 1 1 6 LYS HD3 H 23.542 -1.862 0.931 1.00 . A A . 6 LYS HD3 1 1
2 431 1 1 6 LYS HE2 H 22.538 -2.560 3.024 1.00 . A A . 6 LYS HE2 1 1
2 432 1 1 6 LYS HE3 H 21.359 -1.412 2.278 1.00 . A A . 6 LYS HE3 1 1
2 433 1 1 6 LYS HG2 H 21.373 -1.015 -0.177 1.00 . A A . 6 LYS HG2 1 1
2 434 1 1 6 LYS HG3 H 20.933 -2.715 -0.560 1.00 . A A . 6 LYS HG3 1 1
2 435 1 1 6 LYS HZ1 H 20.522 -3.601 3.275 1.00 . A A . 6 LYS HZ1 1 1
2 436 1 1 6 LYS HZ2 H 21.098 -4.338 1.858 1.00 . A A . 6 LYS HZ2 1 1
2 437 1 1 6 LYS HZ3 H 19.916 -3.124 1.761 1.00 . A A . 6 LYS HZ3 1 1
2 438 1 1 6 LYS N N 24.806 -1.007 -1.216 1.00 . A A . 6 LYS N 1 1
2 439 1 1 6 LYS NZ N 20.761 -3.447 2.275 1.00 . A A . 6 LYS NZ 1 1
2 440 1 1 6 LYS O O 21.999 1.109 -1.859 1.00 . A A . 6 LYS O 1 1
2 441 1 1 7 PHE C C 23.389 2.942 0.556 1.00 . A A . 7 PHE C 1 1
2 442 1 1 7 PHE CA C 22.617 1.758 0.862 1.00 . A A . 7 PHE CA 1 1
2 443 1 1 7 PHE CB C 22.657 1.394 2.432 1.00 . A A . 7 PHE CB 1 1
2 444 1 1 7 PHE CD1 C 22.999 3.592 3.495 1.00 . A A . 7 PHE CD1 1 1
2 445 1 1 7 PHE CD2 C 24.792 2.122 3.186 1.00 . A A . 7 PHE CD2 1 1
2 446 1 1 7 PHE CE1 C 23.857 4.570 3.657 1.00 . A A . 7 PHE CE1 1 1
2 447 1 1 7 PHE CE2 C 25.644 3.055 3.436 1.00 . A A . 7 PHE CE2 1 1
2 448 1 1 7 PHE CG C 23.468 2.359 3.219 1.00 . A A . 7 PHE CG 1 1
2 449 1 1 7 PHE CZ C 25.186 4.302 3.624 1.00 . A A . 7 PHE CZ 1 1
2 450 1 1 7 PHE H H 24.119 0.450 0.345 1.00 . A A . 7 PHE H 1 1
2 451 1 1 7 PHE HA H 21.648 1.964 0.531 1.00 . A A . 7 PHE HA 1 1
2 452 1 1 7 PHE HB2 H 21.649 1.407 2.833 1.00 . A A . 7 PHE HB2 1 1
2 453 1 1 7 PHE HB3 H 23.137 0.401 2.537 1.00 . A A . 7 PHE HB3 1 1
2 454 1 1 7 PHE HD1 H 21.952 3.778 3.541 1.00 . A A . 7 PHE HD1 1 1
2 455 1 1 7 PHE HD2 H 25.138 1.145 3.045 1.00 . A A . 7 PHE HD2 1 1
2 456 1 1 7 PHE HE1 H 23.497 5.570 3.797 1.00 . A A . 7 PHE HE1 1 1
2 457 1 1 7 PHE HE2 H 26.690 2.842 3.327 1.00 . A A . 7 PHE HE2 1 1
2 458 1 1 7 PHE HZ H 25.841 5.083 3.627 1.00 . A A . 7 PHE HZ 1 1
2 459 1 1 7 PHE N N 23.231 0.756 0.029 1.00 . A A . 7 PHE N 1 1
2 460 1 1 7 PHE O O 22.921 4.068 0.579 1.00 . A A . 7 PHE O 1 1
2 461 1 1 8 PHE C C 25.267 4.073 -1.455 1.00 . A A . 8 PHE C 1 1
2 462 1 1 8 PHE CA C 25.528 3.667 -0.058 1.00 . A A . 8 PHE CA 1 1
2 463 1 1 8 PHE CB C 26.956 3.171 0.268 1.00 . A A . 8 PHE CB 1 1
2 464 1 1 8 PHE CD1 C 28.797 4.581 -0.640 1.00 . A A . 8 PHE CD1 1 1
2 465 1 1 8 PHE CD2 C 27.882 2.836 -1.929 1.00 . A A . 8 PHE CD2 1 1
2 466 1 1 8 PHE CE1 C 29.521 4.939 -1.712 1.00 . A A . 8 PHE CE1 1 1
2 467 1 1 8 PHE CE2 C 28.586 3.165 -2.946 1.00 . A A . 8 PHE CE2 1 1
2 468 1 1 8 PHE CG C 27.958 3.515 -0.751 1.00 . A A . 8 PHE CG 1 1
2 469 1 1 8 PHE CZ C 29.402 4.222 -2.866 1.00 . A A . 8 PHE CZ 1 1
2 470 1 1 8 PHE H H 25.016 1.714 0.187 1.00 . A A . 8 PHE H 1 1
2 471 1 1 8 PHE HA H 25.270 4.486 0.574 1.00 . A A . 8 PHE HA 1 1
2 472 1 1 8 PHE HB2 H 27.261 3.652 1.214 1.00 . A A . 8 PHE HB2 1 1
2 473 1 1 8 PHE HB3 H 26.936 2.074 0.419 1.00 . A A . 8 PHE HB3 1 1
2 474 1 1 8 PHE HD1 H 28.877 5.133 0.287 1.00 . A A . 8 PHE HD1 1 1
2 475 1 1 8 PHE HD2 H 27.243 1.998 -2.018 1.00 . A A . 8 PHE HD2 1 1
2 476 1 1 8 PHE HE1 H 30.175 5.778 -1.655 1.00 . A A . 8 PHE HE1 1 1
2 477 1 1 8 PHE HE2 H 28.449 2.615 -3.845 1.00 . A A . 8 PHE HE2 1 1
2 478 1 1 8 PHE HZ H 29.920 4.493 -3.688 1.00 . A A . 8 PHE HZ 1 1
2 479 1 1 8 PHE N N 24.646 2.672 0.243 1.00 . A A . 8 PHE N 1 1
2 480 1 1 8 PHE O O 25.604 5.145 -1.924 1.00 . A A . 8 PHE O 1 1
2 481 1 1 9 ARG C C 22.950 4.085 -3.572 1.00 . A A . 9 ARG C 1 1
2 482 1 1 9 ARG CA C 24.256 3.424 -3.481 1.00 . A A . 9 ARG CA 1 1
2 483 1 1 9 ARG CB C 24.256 2.223 -4.442 1.00 . A A . 9 ARG CB 1 1
2 484 1 1 9 ARG CD C 25.585 0.624 -5.927 1.00 . A A . 9 ARG CD 1 1
2 485 1 1 9 ARG CG C 25.616 1.904 -5.059 1.00 . A A . 9 ARG CG 1 1
2 486 1 1 9 ARG CZ C 27.228 -0.605 -7.436 1.00 . A A . 9 ARG CZ 1 1
2 487 1 1 9 ARG H H 24.305 2.321 -1.682 1.00 . A A . 9 ARG H 1 1
2 488 1 1 9 ARG HA H 24.962 4.159 -3.739 1.00 . A A . 9 ARG HA 1 1
2 489 1 1 9 ARG HB2 H 23.929 1.347 -3.849 1.00 . A A . 9 ARG HB2 1 1
2 490 1 1 9 ARG HB3 H 23.517 2.380 -5.254 1.00 . A A . 9 ARG HB3 1 1
2 491 1 1 9 ARG HD2 H 25.361 -0.274 -5.293 1.00 . A A . 9 ARG HD2 1 1
2 492 1 1 9 ARG HD3 H 24.822 0.714 -6.733 1.00 . A A . 9 ARG HD3 1 1
2 493 1 1 9 ARG HE H 27.655 1.111 -6.361 1.00 . A A . 9 ARG HE 1 1
2 494 1 1 9 ARG HG2 H 25.938 2.768 -5.676 1.00 . A A . 9 ARG HG2 1 1
2 495 1 1 9 ARG HG3 H 26.348 1.778 -4.237 1.00 . A A . 9 ARG HG3 1 1
2 496 1 1 9 ARG HH11 H 25.365 -1.494 -7.378 1.00 . A A . 9 ARG HH11 1 1
2 497 1 1 9 ARG HH12 H 26.520 -2.295 -8.388 1.00 . A A . 9 ARG HH12 1 1
2 498 1 1 9 ARG HH21 H 29.174 -0.018 -7.750 1.00 . A A . 9 ARG HH21 1 1
2 499 1 1 9 ARG HH22 H 28.699 -1.450 -8.600 1.00 . A A . 9 ARG HH22 1 1
2 500 1 1 9 ARG N N 24.613 3.172 -2.133 1.00 . A A . 9 ARG N 1 1
2 501 1 1 9 ARG NE N 26.939 0.446 -6.571 1.00 . A A . 9 ARG NE 1 1
2 502 1 1 9 ARG NH1 N 26.286 -1.551 -7.764 1.00 . A A . 9 ARG NH1 1 1
2 503 1 1 9 ARG NH2 N 28.478 -0.700 -7.977 1.00 . A A . 9 ARG NH2 1 1
2 504 1 1 9 ARG O O 22.541 4.570 -4.638 1.00 . A A . 9 ARG O 1 1
2 505 1 1 10 ASP C C 21.013 6.026 -2.234 1.00 . A A . 10 ASP C 1 1
2 506 1 1 10 ASP CA C 20.960 4.619 -2.404 1.00 . A A . 10 ASP CA 1 1
2 507 1 1 10 ASP CB C 20.234 4.066 -1.167 1.00 . A A . 10 ASP CB 1 1
2 508 1 1 10 ASP CG C 19.478 2.730 -1.350 1.00 . A A . 10 ASP CG 1 1
2 509 1 1 10 ASP H H 22.665 3.856 -1.535 1.00 . A A . 10 ASP H 1 1
2 510 1 1 10 ASP HA H 20.475 4.443 -3.252 1.00 . A A . 10 ASP HA 1 1
2 511 1 1 10 ASP HB2 H 21.043 3.945 -0.360 1.00 . A A . 10 ASP HB2 1 1
2 512 1 1 10 ASP HB3 H 19.535 4.829 -0.779 1.00 . A A . 10 ASP HB3 1 1
2 513 1 1 10 ASP N N 22.255 4.100 -2.449 1.00 . A A . 10 ASP N 1 1
2 514 1 1 10 ASP O O 20.395 6.817 -2.962 1.00 . A A . 10 ASP O 1 1
2 515 1 1 10 ASP OD1 O 19.254 2.294 -2.519 1.00 . A A . 10 ASP OD1 1 1
2 516 1 1 10 ASP OD2 O 19.084 2.137 -0.307 1.00 . A A . 10 ASP OD2 1 1
2 517 1 1 11 PHE C C 22.931 8.462 -0.939 1.00 . A A . 11 PHE C 1 1
2 518 1 1 11 PHE CA C 21.752 7.662 -0.777 1.00 . A A . 11 PHE CA 1 1
2 519 1 1 11 PHE CB C 21.497 7.658 0.711 1.00 . A A . 11 PHE CB 1 1
2 520 1 1 11 PHE CD1 C 20.680 5.753 1.873 1.00 . A A . 11 PHE CD1 1 1
2 521 1 1 11 PHE CD2 C 19.024 7.117 0.916 1.00 . A A . 11 PHE CD2 1 1
2 522 1 1 11 PHE CE1 C 19.787 4.895 2.290 1.00 . A A . 11 PHE CE1 1 1
2 523 1 1 11 PHE CE2 C 18.072 6.236 1.360 1.00 . A A . 11 PHE CE2 1 1
2 524 1 1 11 PHE CG C 20.352 6.856 1.193 1.00 . A A . 11 PHE CG 1 1
2 525 1 1 11 PHE CZ C 18.452 5.105 2.051 1.00 . A A . 11 PHE CZ 1 1
2 526 1 1 11 PHE H H 22.474 5.605 -0.857 1.00 . A A . 11 PHE H 1 1
2 527 1 1 11 PHE HA H 20.985 8.129 -1.278 1.00 . A A . 11 PHE HA 1 1
2 528 1 1 11 PHE HB2 H 22.394 7.112 1.122 1.00 . A A . 11 PHE HB2 1 1
2 529 1 1 11 PHE HB3 H 21.443 8.676 1.133 1.00 . A A . 11 PHE HB3 1 1
2 530 1 1 11 PHE HD1 H 21.709 5.566 2.091 1.00 . A A . 11 PHE HD1 1 1
2 531 1 1 11 PHE HD2 H 18.734 8.007 0.374 1.00 . A A . 11 PHE HD2 1 1
2 532 1 1 11 PHE HE1 H 20.164 4.032 2.772 1.00 . A A . 11 PHE HE1 1 1
2 533 1 1 11 PHE HE2 H 17.043 6.420 1.149 1.00 . A A . 11 PHE HE2 1 1
2 534 1 1 11 PHE HZ H 17.714 4.396 2.395 1.00 . A A . 11 PHE HZ 1 1
2 535 1 1 11 PHE N N 21.788 6.326 -1.251 1.00 . A A . 11 PHE N 1 1
2 536 1 1 11 PHE O O 22.822 9.650 -1.086 1.00 . A A . 11 PHE O 1 1
2 537 1 1 12 ILE C C 25.725 9.298 -1.816 1.00 . A A . 12 ILE C 1 1
2 538 1 1 12 ILE CA C 25.350 8.488 -0.642 1.00 . A A . 12 ILE CA 1 1
2 539 1 1 12 ILE CB C 26.399 7.500 -0.230 1.00 . A A . 12 ILE CB 1 1
2 540 1 1 12 ILE CD1 C 24.792 7.123 1.811 1.00 . A A . 12 ILE CD1 1 1
2 541 1 1 12 ILE CG1 C 26.174 6.984 1.236 1.00 . A A . 12 ILE CG1 1 1
2 542 1 1 12 ILE CG2 C 27.858 8.007 -0.489 1.00 . A A . 12 ILE CG2 1 1
2 543 1 1 12 ILE H H 24.084 6.794 -0.745 1.00 . A A . 12 ILE H 1 1
2 544 1 1 12 ILE HA H 25.173 9.131 0.142 1.00 . A A . 12 ILE HA 1 1
2 545 1 1 12 ILE HB H 26.228 6.618 -0.872 1.00 . A A . 12 ILE HB 1 1
2 546 1 1 12 ILE HD11 H 24.136 6.301 1.358 1.00 . A A . 12 ILE HD11 1 1
2 547 1 1 12 ILE HD12 H 24.349 8.101 1.580 1.00 . A A . 12 ILE HD12 1 1
2 548 1 1 12 ILE HD13 H 24.811 7.001 2.893 1.00 . A A . 12 ILE HD13 1 1
2 549 1 1 12 ILE HG12 H 26.318 5.892 1.208 1.00 . A A . 12 ILE HG12 1 1
2 550 1 1 12 ILE HG13 H 26.899 7.421 1.925 1.00 . A A . 12 ILE HG13 1 1
2 551 1 1 12 ILE HG21 H 28.591 7.387 0.062 1.00 . A A . 12 ILE HG21 1 1
2 552 1 1 12 ILE HG22 H 27.980 9.061 -0.160 1.00 . A A . 12 ILE HG22 1 1
2 553 1 1 12 ILE HG23 H 28.091 7.942 -1.582 1.00 . A A . 12 ILE HG23 1 1
2 554 1 1 12 ILE N N 24.070 7.807 -0.796 1.00 . A A . 12 ILE N 1 1
2 555 1 1 12 ILE O O 26.258 10.417 -1.726 1.00 . A A . 12 ILE O 1 1
2 556 1 1 13 LEU C C 24.786 10.503 -4.450 1.00 . A A . 13 LEU C 1 1
2 557 1 1 13 LEU CA C 25.645 9.260 -4.238 1.00 . A A . 13 LEU CA 1 1
2 558 1 1 13 LEU CB C 25.193 8.260 -5.307 1.00 . A A . 13 LEU CB 1 1
2 559 1 1 13 LEU CD1 C 25.065 5.921 -6.244 1.00 . A A . 13 LEU CD1 1 1
2 560 1 1 13 LEU CD2 C 27.026 6.490 -4.651 1.00 . A A . 13 LEU CD2 1 1
2 561 1 1 13 LEU CG C 25.543 6.780 -5.054 1.00 . A A . 13 LEU CG 1 1
2 562 1 1 13 LEU H H 25.025 7.760 -2.885 1.00 . A A . 13 LEU H 1 1
2 563 1 1 13 LEU HA H 26.679 9.495 -4.340 1.00 . A A . 13 LEU HA 1 1
2 564 1 1 13 LEU HB2 H 24.080 8.302 -5.353 1.00 . A A . 13 LEU HB2 1 1
2 565 1 1 13 LEU HB3 H 25.607 8.562 -6.283 1.00 . A A . 13 LEU HB3 1 1
2 566 1 1 13 LEU HD11 H 23.959 6.022 -6.350 1.00 . A A . 13 LEU HD11 1 1
2 567 1 1 13 LEU HD12 H 25.306 4.854 -6.074 1.00 . A A . 13 LEU HD12 1 1
2 568 1 1 13 LEU HD13 H 25.546 6.252 -7.187 1.00 . A A . 13 LEU HD13 1 1
2 569 1 1 13 LEU HD21 H 27.730 7.140 -5.209 1.00 . A A . 13 LEU HD21 1 1
2 570 1 1 13 LEU HD22 H 27.284 5.428 -4.849 1.00 . A A . 13 LEU HD22 1 1
2 571 1 1 13 LEU HD23 H 27.156 6.675 -3.552 1.00 . A A . 13 LEU HD23 1 1
2 572 1 1 13 LEU HG H 24.908 6.476 -4.187 1.00 . A A . 13 LEU HG 1 1
2 573 1 1 13 LEU N N 25.413 8.700 -2.926 1.00 . A A . 13 LEU N 1 1
2 574 1 1 13 LEU O O 25.150 11.424 -5.182 1.00 . A A . 13 LEU O 1 1
2 575 1 1 14 GLN C C 22.586 12.496 -2.685 1.00 . A A . 14 GLN C 1 1
2 576 1 1 14 GLN CA C 22.582 11.508 -3.880 1.00 . A A . 14 GLN CA 1 1
2 577 1 1 14 GLN CB C 21.174 10.827 -4.007 1.00 . A A . 14 GLN CB 1 1
2 578 1 1 14 GLN CD C 19.538 9.567 -5.512 1.00 . A A . 14 GLN CD 1 1
2 579 1 1 14 GLN CG C 20.990 10.077 -5.356 1.00 . A A . 14 GLN CG 1 1
2 580 1 1 14 GLN H H 23.417 9.702 -3.170 1.00 . A A . 14 GLN H 1 1
2 581 1 1 14 GLN HA H 22.774 12.084 -4.769 1.00 . A A . 14 GLN HA 1 1
2 582 1 1 14 GLN HB2 H 21.068 10.077 -3.179 1.00 . A A . 14 GLN HB2 1 1
2 583 1 1 14 GLN HB3 H 20.372 11.590 -3.899 1.00 . A A . 14 GLN HB3 1 1
2 584 1 1 14 GLN HE21 H 19.936 8.828 -7.391 1.00 . A A . 14 GLN HE21 1 1
2 585 1 1 14 GLN HE22 H 18.310 8.588 -6.842 1.00 . A A . 14 GLN HE22 1 1
2 586 1 1 14 GLN HG2 H 21.237 10.760 -6.203 1.00 . A A . 14 GLN HG2 1 1
2 587 1 1 14 GLN HG3 H 21.680 9.201 -5.389 1.00 . A A . 14 GLN HG3 1 1
2 588 1 1 14 GLN N N 23.614 10.476 -3.781 1.00 . A A . 14 GLN N 1 1
2 589 1 1 14 GLN NE2 N 19.234 8.939 -6.686 1.00 . A A . 14 GLN NE2 1 1
2 590 1 1 14 GLN O O 21.726 13.386 -2.653 1.00 . A A . 14 GLN O 1 1
2 591 1 1 14 GLN OE1 O 18.694 9.726 -4.626 1.00 . A A . 14 GLN OE1 1 1
2 592 1 1 15 ARG C C 24.117 14.646 -0.977 1.00 . A A . 15 ARG C 1 1
2 593 1 1 15 ARG CA C 23.577 13.324 -0.501 1.00 . A A . 15 ARG CA 1 1
2 594 1 1 15 ARG CB C 24.503 12.857 0.686 1.00 . A A . 15 ARG CB 1 1
2 595 1 1 15 ARG CD C 24.920 10.986 2.475 1.00 . A A . 15 ARG CD 1 1
2 596 1 1 15 ARG CG C 23.975 11.601 1.391 1.00 . A A . 15 ARG CG 1 1
2 597 1 1 15 ARG CZ C 25.754 11.618 4.805 1.00 . A A . 15 ARG CZ 1 1
2 598 1 1 15 ARG H H 24.226 11.661 -1.672 1.00 . A A . 15 ARG H 1 1
2 599 1 1 15 ARG HA H 22.562 13.468 -0.145 1.00 . A A . 15 ARG HA 1 1
2 600 1 1 15 ARG HB2 H 25.525 12.641 0.294 1.00 . A A . 15 ARG HB2 1 1
2 601 1 1 15 ARG HB3 H 24.589 13.673 1.440 1.00 . A A . 15 ARG HB3 1 1
2 602 1 1 15 ARG HD2 H 24.551 9.965 2.806 1.00 . A A . 15 ARG HD2 1 1
2 603 1 1 15 ARG HD3 H 25.950 10.879 2.066 1.00 . A A . 15 ARG HD3 1 1
2 604 1 1 15 ARG HE H 24.433 12.741 3.681 1.00 . A A . 15 ARG HE 1 1
2 605 1 1 15 ARG HG2 H 22.994 11.834 1.848 1.00 . A A . 15 ARG HG2 1 1
2 606 1 1 15 ARG HG3 H 23.809 10.854 0.608 1.00 . A A . 15 ARG HG3 1 1
2 607 1 1 15 ARG HH11 H 26.533 9.832 4.121 1.00 . A A . 15 ARG HH11 1 1
2 608 1 1 15 ARG HH12 H 27.072 10.304 5.698 1.00 . A A . 15 ARG HH12 1 1
2 609 1 1 15 ARG HH21 H 25.199 13.321 5.816 1.00 . A A . 15 ARG HH21 1 1
2 610 1 1 15 ARG HH22 H 26.308 12.298 6.666 1.00 . A A . 15 ARG HH22 1 1
2 611 1 1 15 ARG N N 23.535 12.379 -1.667 1.00 . A A . 15 ARG N 1 1
2 612 1 1 15 ARG NE N 24.976 11.902 3.687 1.00 . A A . 15 ARG NE 1 1
2 613 1 1 15 ARG NH1 N 26.523 10.481 4.881 1.00 . A A . 15 ARG NH1 1 1
2 614 1 1 15 ARG NH2 N 25.754 12.490 5.856 1.00 . A A . 15 ARG NH2 1 1
2 615 1 1 15 ARG O O 23.586 15.715 -0.651 1.00 . A A . 15 ARG O 1 1
2 616 1 1 16 LYS C C 25.634 15.796 -3.850 1.00 . A A . 16 LYS C 1 1
2 617 1 1 16 LYS CA C 25.884 15.723 -2.346 1.00 . A A . 16 LYS CA 1 1
2 618 1 1 16 LYS CB C 27.397 15.761 -2.009 1.00 . A A . 16 LYS CB 1 1
2 619 1 1 16 LYS CD C 29.685 14.656 -2.039 1.00 . A A . 16 LYS CD 1 1
2 620 1 1 16 LYS CE C 30.574 13.480 -2.493 1.00 . A A . 16 LYS CE 1 1
2 621 1 1 16 LYS CG C 28.223 14.540 -2.483 1.00 . A A . 16 LYS CG 1 1
2 622 1 1 16 LYS H H 25.656 13.653 -1.913 1.00 . A A . 16 LYS H 1 1
2 623 1 1 16 LYS HA H 25.430 16.596 -1.924 1.00 . A A . 16 LYS HA 1 1
2 624 1 1 16 LYS HB2 H 27.839 16.686 -2.442 1.00 . A A . 16 LYS HB2 1 1
2 625 1 1 16 LYS HB3 H 27.490 15.839 -0.904 1.00 . A A . 16 LYS HB3 1 1
2 626 1 1 16 LYS HD2 H 30.096 15.607 -2.439 1.00 . A A . 16 LYS HD2 1 1
2 627 1 1 16 LYS HD3 H 29.693 14.721 -0.930 1.00 . A A . 16 LYS HD3 1 1
2 628 1 1 16 LYS HE2 H 30.205 12.524 -2.066 1.00 . A A . 16 LYS HE2 1 1
2 629 1 1 16 LYS HE3 H 30.586 13.406 -3.603 1.00 . A A . 16 LYS HE3 1 1
2 630 1 1 16 LYS HG2 H 27.786 13.609 -2.062 1.00 . A A . 16 LYS HG2 1 1
2 631 1 1 16 LYS HG3 H 28.182 14.474 -3.593 1.00 . A A . 16 LYS HG3 1 1
2 632 1 1 16 LYS HZ1 H 32.115 13.170 -1.130 1.00 . A A . 16 LYS HZ1 1 1
2 633 1 1 16 LYS HZ2 H 32.170 14.679 -1.908 1.00 . A A . 16 LYS HZ2 1 1
2 634 1 1 16 LYS HZ3 H 32.629 13.274 -2.745 1.00 . A A . 16 LYS HZ3 1 1
2 635 1 1 16 LYS N N 25.219 14.549 -1.765 1.00 . A A . 16 LYS N 1 1
2 636 1 1 16 LYS NZ N 31.978 13.665 -2.034 1.00 . A A . 16 LYS NZ 1 1
2 637 1 1 16 LYS O O 26.375 16.465 -4.583 1.00 . A A . 16 LYS O 1 1
2 638 1 1 17 LYS C C 25.026 14.285 -6.662 1.00 . A A . 17 LYS C 1 1
2 639 1 1 17 LYS CA C 24.044 15.052 -5.701 1.00 . A A . 17 LYS CA 1 1
2 640 1 1 17 LYS CB C 23.679 16.449 -6.313 1.00 . A A . 17 LYS CB 1 1
2 641 1 1 17 LYS CD C 22.254 18.573 -6.051 1.00 . A A . 17 LYS CD 1 1
2 642 1 1 17 LYS CE C 21.149 19.321 -5.267 1.00 . A A . 17 LYS CE 1 1
2 643 1 1 17 LYS CG C 22.567 17.164 -5.514 1.00 . A A . 17 LYS CG 1 1
2 644 1 1 17 LYS H H 23.946 14.632 -3.661 1.00 . A A . 17 LYS H 1 1
2 645 1 1 17 LYS HA H 23.140 14.461 -5.643 1.00 . A A . 17 LYS HA 1 1
2 646 1 1 17 LYS HB2 H 24.586 17.093 -6.335 1.00 . A A . 17 LYS HB2 1 1
2 647 1 1 17 LYS HB3 H 23.328 16.313 -7.362 1.00 . A A . 17 LYS HB3 1 1
2 648 1 1 17 LYS HD2 H 23.185 19.174 -6.004 1.00 . A A . 17 LYS HD2 1 1
2 649 1 1 17 LYS HD3 H 21.956 18.492 -7.119 1.00 . A A . 17 LYS HD3 1 1
2 650 1 1 17 LYS HE2 H 21.337 19.253 -4.174 1.00 . A A . 17 LYS HE2 1 1
2 651 1 1 17 LYS HE3 H 21.127 20.391 -5.565 1.00 . A A . 17 LYS HE3 1 1
2 652 1 1 17 LYS HG2 H 21.641 16.549 -5.549 1.00 . A A . 17 LYS HG2 1 1
2 653 1 1 17 LYS HG3 H 22.882 17.249 -4.444 1.00 . A A . 17 LYS HG3 1 1
2 654 1 1 17 LYS HZ1 H 19.774 17.758 -5.205 1.00 . A A . 17 LYS HZ1 1 1
2 655 1 1 17 LYS HZ2 H 19.594 18.788 -6.543 1.00 . A A . 17 LYS HZ2 1 1
2 656 1 1 17 LYS HZ3 H 19.084 19.298 -5.006 1.00 . A A . 17 LYS HZ3 1 1
2 657 1 1 17 LYS N N 24.524 15.111 -4.303 1.00 . A A . 17 LYS N 1 1
2 658 1 1 17 LYS NZ N 19.798 18.748 -5.525 1.00 . A A . 17 LYS NZ 1 1
2 659 1 1 17 LYS O O 24.543 13.808 -7.734 1.00 . A A . 17 LYS O 1 1
2 660 1 1 17 LYS OXT O 26.247 14.163 -6.358 1.00 . A A . 17 LYS OXT 1 1
3 661 1 1 1 GLU C C 31.033 -7.661 -0.348 1.00 . A A . 1 GLU C 1 1
3 662 1 1 1 GLU CA C 31.420 -9.062 -0.773 1.00 . A A . 1 GLU CA 1 1
3 663 1 1 1 GLU CB C 32.252 -9.740 0.375 1.00 . A A . 1 GLU CB 1 1
3 664 1 1 1 GLU CD C 33.204 -11.870 1.376 1.00 . A A . 1 GLU CD 1 1
3 665 1 1 1 GLU CG C 32.352 -11.288 0.232 1.00 . A A . 1 GLU CG 1 1
3 666 1 1 1 GLU H1 H 31.576 -8.753 -2.831 1.00 . A A . 1 GLU H1 1 1
3 667 1 1 1 GLU H2 H 32.615 -9.956 -2.233 1.00 . A A . 1 GLU H2 1 1
3 668 1 1 1 GLU H3 H 32.968 -8.319 -1.959 1.00 . A A . 1 GLU H3 1 1
3 669 1 1 1 GLU HA H 30.524 -9.630 -0.974 1.00 . A A . 1 GLU HA 1 1
3 670 1 1 1 GLU HB2 H 33.282 -9.305 0.387 1.00 . A A . 1 GLU HB2 1 1
3 671 1 1 1 GLU HB3 H 31.774 -9.507 1.357 1.00 . A A . 1 GLU HB3 1 1
3 672 1 1 1 GLU HG2 H 31.332 -11.733 0.262 1.00 . A A . 1 GLU HG2 1 1
3 673 1 1 1 GLU HG3 H 32.823 -11.548 -0.741 1.00 . A A . 1 GLU HG3 1 1
3 674 1 1 1 GLU N N 32.204 -9.018 -2.046 1.00 . A A . 1 GLU N 1 1
3 675 1 1 1 GLU O O 31.897 -6.806 -0.121 1.00 . A A . 1 GLU O 1 1
3 676 1 1 1 GLU OE1 O 34.463 -11.797 1.285 1.00 . A A . 1 GLU OE1 1 1
3 677 1 1 1 GLU OE2 O 32.608 -12.396 2.358 1.00 . A A . 1 GLU OE2 1 1
3 678 1 1 2 MET C C 27.891 -6.367 0.939 1.00 . A A . 2 MET C 1 1
3 679 1 1 2 MET CA C 29.163 -6.117 0.200 1.00 . A A . 2 MET CA 1 1
3 680 1 1 2 MET CB C 28.898 -5.088 -0.958 1.00 . A A . 2 MET CB 1 1
3 681 1 1 2 MET CE C 27.010 -5.689 -4.636 1.00 . A A . 2 MET CE 1 1
3 682 1 1 2 MET CG C 28.095 -5.676 -2.159 1.00 . A A . 2 MET CG 1 1
3 683 1 1 2 MET H H 29.009 -8.123 -0.401 1.00 . A A . 2 MET H 1 1
3 684 1 1 2 MET HA H 29.851 -5.692 0.919 1.00 . A A . 2 MET HA 1 1
3 685 1 1 2 MET HB2 H 28.343 -4.191 -0.531 1.00 . A A . 2 MET HB2 1 1
3 686 1 1 2 MET HB3 H 29.876 -4.717 -1.324 1.00 . A A . 2 MET HB3 1 1
3 687 1 1 2 MET HE1 H 26.057 -5.977 -4.142 1.00 . A A . 2 MET HE1 1 1
3 688 1 1 2 MET HE2 H 27.582 -6.619 -4.841 1.00 . A A . 2 MET HE2 1 1
3 689 1 1 2 MET HE3 H 26.763 -5.217 -5.610 1.00 . A A . 2 MET HE3 1 1
3 690 1 1 2 MET HG2 H 28.582 -6.623 -2.484 1.00 . A A . 2 MET HG2 1 1
3 691 1 1 2 MET HG3 H 27.074 -5.937 -1.804 1.00 . A A . 2 MET HG3 1 1
3 692 1 1 2 MET N N 29.690 -7.418 -0.216 1.00 . A A . 2 MET N 1 1
3 693 1 1 2 MET O O 27.320 -7.464 0.910 1.00 . A A . 2 MET O 1 1
3 694 1 1 2 MET SD S 27.971 -4.553 -3.588 1.00 . A A . 2 MET SD 1 1
3 695 1 1 3 ARG C C 25.715 -3.938 2.537 1.00 . A A . 3 ARG C 1 1
3 696 1 1 3 ARG CA C 26.256 -5.332 2.449 1.00 . A A . 3 ARG CA 1 1
3 697 1 1 3 ARG CB C 26.644 -5.824 3.887 1.00 . A A . 3 ARG CB 1 1
3 698 1 1 3 ARG CD C 25.151 -5.175 5.885 1.00 . A A . 3 ARG CD 1 1
3 699 1 1 3 ARG CG C 25.470 -6.238 4.807 1.00 . A A . 3 ARG CG 1 1
3 700 1 1 3 ARG CZ C 23.407 -4.861 7.709 1.00 . A A . 3 ARG CZ 1 1
3 701 1 1 3 ARG H H 27.910 -4.419 1.602 1.00 . A A . 3 ARG H 1 1
3 702 1 1 3 ARG HA H 25.516 -5.955 1.994 1.00 . A A . 3 ARG HA 1 1
3 703 1 1 3 ARG HB2 H 27.316 -6.700 3.773 1.00 . A A . 3 ARG HB2 1 1
3 704 1 1 3 ARG HB3 H 27.243 -5.022 4.385 1.00 . A A . 3 ARG HB3 1 1
3 705 1 1 3 ARG HD2 H 25.993 -5.095 6.612 1.00 . A A . 3 ARG HD2 1 1
3 706 1 1 3 ARG HD3 H 24.968 -4.177 5.415 1.00 . A A . 3 ARG HD3 1 1
3 707 1 1 3 ARG HE H 23.413 -6.406 6.335 1.00 . A A . 3 ARG HE 1 1
3 708 1 1 3 ARG HG2 H 24.566 -6.417 4.183 1.00 . A A . 3 ARG HG2 1 1
3 709 1 1 3 ARG HG3 H 25.736 -7.195 5.304 1.00 . A A . 3 ARG HG3 1 1
3 710 1 1 3 ARG HH11 H 24.875 -3.408 7.726 1.00 . A A . 3 ARG HH11 1 1
3 711 1 1 3 ARG HH12 H 23.659 -3.228 8.945 1.00 . A A . 3 ARG HH12 1 1
3 712 1 1 3 ARG HH21 H 21.798 -6.106 8.001 1.00 . A A . 3 ARG HH21 1 1
3 713 1 1 3 ARG HH22 H 21.900 -4.772 9.101 1.00 . A A . 3 ARG HH22 1 1
3 714 1 1 3 ARG N N 27.434 -5.292 1.629 1.00 . A A . 3 ARG N 1 1
3 715 1 1 3 ARG NE N 23.903 -5.587 6.632 1.00 . A A . 3 ARG NE 1 1
3 716 1 1 3 ARG NH1 N 24.037 -3.730 8.169 1.00 . A A . 3 ARG NH1 1 1
3 717 1 1 3 ARG NH2 N 22.267 -5.284 8.326 1.00 . A A . 3 ARG NH2 1 1
3 718 1 1 3 ARG O O 24.540 -3.755 2.717 1.00 . A A . 3 ARG O 1 1
3 719 1 1 4 LEU C C 26.484 -0.808 1.438 1.00 . A A . 4 LEU C 1 1
3 720 1 1 4 LEU CA C 26.387 -1.554 2.716 1.00 . A A . 4 LEU CA 1 1
3 721 1 1 4 LEU CB C 27.317 -0.962 3.817 1.00 . A A . 4 LEU CB 1 1
3 722 1 1 4 LEU CD1 C 29.636 -1.724 2.858 1.00 . A A . 4 LEU CD1 1 1
3 723 1 1 4 LEU CD2 C 28.909 0.745 2.631 1.00 . A A . 4 LEU CD2 1 1
3 724 1 1 4 LEU CG C 28.812 -0.561 3.473 1.00 . A A . 4 LEU CG 1 1
3 725 1 1 4 LEU H H 27.581 -3.188 2.452 1.00 . A A . 4 LEU H 1 1
3 726 1 1 4 LEU HA H 25.372 -1.408 3.030 1.00 . A A . 4 LEU HA 1 1
3 727 1 1 4 LEU HB2 H 26.810 -0.073 4.245 1.00 . A A . 4 LEU HB2 1 1
3 728 1 1 4 LEU HB3 H 27.356 -1.746 4.595 1.00 . A A . 4 LEU HB3 1 1
3 729 1 1 4 LEU HD11 H 30.717 -1.486 2.889 1.00 . A A . 4 LEU HD11 1 1
3 730 1 1 4 LEU HD12 H 29.338 -1.892 1.798 1.00 . A A . 4 LEU HD12 1 1
3 731 1 1 4 LEU HD13 H 29.459 -2.664 3.426 1.00 . A A . 4 LEU HD13 1 1
3 732 1 1 4 LEU HD21 H 29.641 1.445 3.080 1.00 . A A . 4 LEU HD21 1 1
3 733 1 1 4 LEU HD22 H 27.917 1.247 2.590 1.00 . A A . 4 LEU HD22 1 1
3 734 1 1 4 LEU HD23 H 29.217 0.522 1.586 1.00 . A A . 4 LEU HD23 1 1
3 735 1 1 4 LEU HG H 29.295 -0.337 4.450 1.00 . A A . 4 LEU HG 1 1
3 736 1 1 4 LEU N N 26.641 -2.970 2.577 1.00 . A A . 4 LEU N 1 1
3 737 1 1 4 LEU O O 25.984 0.265 1.349 1.00 . A A . 4 LEU O 1 1
3 738 1 1 5 SER C C 26.191 -0.339 -1.625 1.00 . A A . 5 SER C 1 1
3 739 1 1 5 SER CA C 27.410 -0.637 -0.823 1.00 . A A . 5 SER CA 1 1
3 740 1 1 5 SER CB C 28.484 -1.295 -1.713 1.00 . A A . 5 SER CB 1 1
3 741 1 1 5 SER H H 27.292 -2.308 0.411 1.00 . A A . 5 SER H 1 1
3 742 1 1 5 SER HA H 27.764 0.330 -0.503 1.00 . A A . 5 SER HA 1 1
3 743 1 1 5 SER HB2 H 28.168 -2.311 -1.993 1.00 . A A . 5 SER HB2 1 1
3 744 1 1 5 SER HB3 H 28.641 -0.693 -2.634 1.00 . A A . 5 SER HB3 1 1
3 745 1 1 5 SER HG H 30.034 -0.472 -0.918 1.00 . A A . 5 SER HG 1 1
3 746 1 1 5 SER N N 27.107 -1.370 0.410 1.00 . A A . 5 SER N 1 1
3 747 1 1 5 SER O O 26.260 0.398 -2.559 1.00 . A A . 5 SER O 1 1
3 748 1 1 5 SER OG O 29.729 -1.377 -1.021 1.00 . A A . 5 SER OG 1 1
3 749 1 1 6 LYS C C 23.096 0.483 -1.349 1.00 . A A . 6 LYS C 1 1
3 750 1 1 6 LYS CA C 23.815 -0.681 -1.987 1.00 . A A . 6 LYS CA 1 1
3 751 1 1 6 LYS CB C 22.896 -1.895 -1.939 1.00 . A A . 6 LYS CB 1 1
3 752 1 1 6 LYS CD C 22.719 -2.481 0.630 1.00 . A A . 6 LYS CD 1 1
3 753 1 1 6 LYS CE C 21.862 -2.314 1.912 1.00 . A A . 6 LYS CE 1 1
3 754 1 1 6 LYS CG C 21.990 -2.006 -0.663 1.00 . A A . 6 LYS CG 1 1
3 755 1 1 6 LYS H H 25.034 -1.615 -0.538 1.00 . A A . 6 LYS H 1 1
3 756 1 1 6 LYS HA H 24.030 -0.409 -2.999 1.00 . A A . 6 LYS HA 1 1
3 757 1 1 6 LYS HB2 H 22.255 -1.848 -2.836 1.00 . A A . 6 LYS HB2 1 1
3 758 1 1 6 LYS HB3 H 23.537 -2.787 -2.012 1.00 . A A . 6 LYS HB3 1 1
3 759 1 1 6 LYS HD2 H 23.020 -3.539 0.514 1.00 . A A . 6 LYS HD2 1 1
3 760 1 1 6 LYS HD3 H 23.674 -1.879 0.770 1.00 . A A . 6 LYS HD3 1 1
3 761 1 1 6 LYS HE2 H 22.526 -2.339 2.811 1.00 . A A . 6 LYS HE2 1 1
3 762 1 1 6 LYS HE3 H 21.329 -1.337 1.897 1.00 . A A . 6 LYS HE3 1 1
3 763 1 1 6 LYS HG2 H 21.562 -0.989 -0.455 1.00 . A A . 6 LYS HG2 1 1
3 764 1 1 6 LYS HG3 H 21.150 -2.687 -0.879 1.00 . A A . 6 LYS HG3 1 1
3 765 1 1 6 LYS HZ1 H 21.118 -4.208 1.457 1.00 . A A . 6 LYS HZ1 1 1
3 766 1 1 6 LYS HZ2 H 19.915 -3.044 1.744 1.00 . A A . 6 LYS HZ2 1 1
3 767 1 1 6 LYS HZ3 H 20.790 -3.698 3.044 1.00 . A A . 6 LYS HZ3 1 1
3 768 1 1 6 LYS N N 25.067 -0.955 -1.299 1.00 . A A . 6 LYS N 1 1
3 769 1 1 6 LYS NZ N 20.844 -3.397 2.050 1.00 . A A . 6 LYS NZ 1 1
3 770 1 1 6 LYS O O 22.275 1.138 -1.980 1.00 . A A . 6 LYS O 1 1
3 771 1 1 7 PHE C C 23.581 2.941 0.494 1.00 . A A . 7 PHE C 1 1
3 772 1 1 7 PHE CA C 22.827 1.736 0.771 1.00 . A A . 7 PHE CA 1 1
3 773 1 1 7 PHE CB C 22.841 1.356 2.340 1.00 . A A . 7 PHE CB 1 1
3 774 1 1 7 PHE CD1 C 23.118 3.540 3.442 1.00 . A A . 7 PHE CD1 1 1
3 775 1 1 7 PHE CD2 C 24.949 2.122 3.124 1.00 . A A . 7 PHE CD2 1 1
3 776 1 1 7 PHE CE1 C 23.951 4.536 3.627 1.00 . A A . 7 PHE CE1 1 1
3 777 1 1 7 PHE CE2 C 25.773 3.071 3.395 1.00 . A A . 7 PHE CE2 1 1
3 778 1 1 7 PHE CG C 23.619 2.323 3.153 1.00 . A A . 7 PHE CG 1 1
3 779 1 1 7 PHE CZ C 25.285 4.299 3.596 1.00 . A A . 7 PHE CZ 1 1
3 780 1 1 7 PHE H H 24.358 0.464 0.257 1.00 . A A . 7 PHE H 1 1
3 781 1 1 7 PHE HA H 21.861 1.927 0.426 1.00 . A A . 7 PHE HA 1 1
3 782 1 1 7 PHE HB2 H 21.824 1.355 2.719 1.00 . A A . 7 PHE HB2 1 1
3 783 1 1 7 PHE HB3 H 23.326 0.368 2.447 1.00 . A A . 7 PHE HB3 1 1
3 784 1 1 7 PHE HD1 H 22.067 3.698 3.486 1.00 . A A . 7 PHE HD1 1 1
3 785 1 1 7 PHE HD2 H 25.324 1.154 2.978 1.00 . A A . 7 PHE HD2 1 1
3 786 1 1 7 PHE HE1 H 23.565 5.522 3.780 1.00 . A A . 7 PHE HE1 1 1
3 787 1 1 7 PHE HE2 H 26.821 2.891 3.282 1.00 . A A . 7 PHE HE2 1 1
3 788 1 1 7 PHE HZ H 25.923 5.090 3.618 1.00 . A A . 7 PHE HZ 1 1
3 789 1 1 7 PHE N N 23.470 0.759 -0.069 1.00 . A A . 7 PHE N 1 1
3 790 1 1 7 PHE O O 23.087 4.056 0.523 1.00 . A A . 7 PHE O 1 1
3 791 1 1 8 PHE C C 25.442 4.156 -1.478 1.00 . A A . 8 PHE C 1 1
3 792 1 1 8 PHE CA C 25.709 3.728 -0.091 1.00 . A A . 8 PHE CA 1 1
3 793 1 1 8 PHE CB C 27.155 3.280 0.226 1.00 . A A . 8 PHE CB 1 1
3 794 1 1 8 PHE CD1 C 28.911 4.788 -0.709 1.00 . A A . 8 PHE CD1 1 1
3 795 1 1 8 PHE CD2 C 28.091 2.979 -1.979 1.00 . A A . 8 PHE CD2 1 1
3 796 1 1 8 PHE CE1 C 29.598 5.188 -1.795 1.00 . A A . 8 PHE CE1 1 1
3 797 1 1 8 PHE CE2 C 28.766 3.348 -3.008 1.00 . A A . 8 PHE CE2 1 1
3 798 1 1 8 PHE CG C 28.138 3.671 -0.803 1.00 . A A . 8 PHE CG 1 1
3 799 1 1 8 PHE CZ C 29.513 4.458 -2.945 1.00 . A A . 8 PHE CZ 1 1
3 800 1 1 8 PHE H H 25.236 1.757 0.096 1.00 . A A . 8 PHE H 1 1
3 801 1 1 8 PHE HA H 25.421 4.526 0.555 1.00 . A A . 8 PHE HA 1 1
3 802 1 1 8 PHE HB2 H 27.448 3.764 1.174 1.00 . A A . 8 PHE HB2 1 1
3 803 1 1 8 PHE HB3 H 27.174 2.184 0.366 1.00 . A A . 8 PHE HB3 1 1
3 804 1 1 8 PHE HD1 H 28.966 5.350 0.213 1.00 . A A . 8 PHE HD1 1 1
3 805 1 1 8 PHE HD2 H 27.505 2.099 -2.053 1.00 . A A . 8 PHE HD2 1 1
3 806 1 1 8 PHE HE1 H 30.199 6.067 -1.749 1.00 . A A . 8 PHE HE1 1 1
3 807 1 1 8 PHE HE2 H 28.655 2.786 -3.904 1.00 . A A . 8 PHE HE2 1 1
3 808 1 1 8 PHE HZ H 30.001 4.764 -3.782 1.00 . A A . 8 PHE HZ 1 1
3 809 1 1 8 PHE N N 24.848 2.705 0.183 1.00 . A A . 8 PHE N 1 1
3 810 1 1 8 PHE O O 25.739 5.248 -1.919 1.00 . A A . 8 PHE O 1 1
3 811 1 1 9 ARG C C 23.142 4.136 -3.615 1.00 . A A . 9 ARG C 1 1
3 812 1 1 9 ARG CA C 24.463 3.516 -3.520 1.00 . A A . 9 ARG CA 1 1
3 813 1 1 9 ARG CB C 24.491 2.326 -4.488 1.00 . A A . 9 ARG CB 1 1
3 814 1 1 9 ARG CD C 25.829 0.787 -5.998 1.00 . A A . 9 ARG CD 1 1
3 815 1 1 9 ARG CG C 25.851 2.045 -5.105 1.00 . A A . 9 ARG CG 1 1
3 816 1 1 9 ARG CZ C 27.440 -0.365 -7.588 1.00 . A A . 9 ARG CZ 1 1
3 817 1 1 9 ARG H H 24.532 2.382 -1.745 1.00 . A A . 9 ARG H 1 1
3 818 1 1 9 ARG HA H 25.151 4.269 -3.770 1.00 . A A . 9 ARG HA 1 1
3 819 1 1 9 ARG HB2 H 24.182 1.439 -3.904 1.00 . A A . 9 ARG HB2 1 1
3 820 1 1 9 ARG HB3 H 23.747 2.474 -5.300 1.00 . A A . 9 ARG HB3 1 1
3 821 1 1 9 ARG HD2 H 25.644 -0.131 -5.381 1.00 . A A . 9 ARG HD2 1 1
3 822 1 1 9 ARG HD3 H 25.043 0.876 -6.782 1.00 . A A . 9 ARG HD3 1 1
3 823 1 1 9 ARG HE H 27.877 1.327 -6.474 1.00 . A A . 9 ARG HE 1 1
3 824 1 1 9 ARG HG2 H 26.165 2.927 -5.699 1.00 . A A . 9 ARG HG2 1 1
3 825 1 1 9 ARG HG3 H 26.580 1.902 -4.284 1.00 . A A . 9 ARG HG3 1 1
3 826 1 1 9 ARG HH11 H 25.590 -1.279 -7.491 1.00 . A A . 9 ARG HH11 1 1
3 827 1 1 9 ARG HH12 H 26.720 -2.036 -8.563 1.00 . A A . 9 ARG HH12 1 1
3 828 1 1 9 ARG HH21 H 29.366 0.253 -7.952 1.00 . A A . 9 ARG HH21 1 1
3 829 1 1 9 ARG HH22 H 28.875 -1.159 -8.825 1.00 . A A . 9 ARG HH22 1 1
3 830 1 1 9 ARG N N 24.818 3.250 -2.176 1.00 . A A . 9 ARG N 1 1
3 831 1 1 9 ARG NE N 27.167 0.654 -6.682 1.00 . A A . 9 ARG NE 1 1
3 832 1 1 9 ARG NH1 N 26.498 -1.313 -7.910 1.00 . A A . 9 ARG NH1 1 1
3 833 1 1 9 ARG NH2 N 28.670 -0.429 -8.173 1.00 . A A . 9 ARG NH2 1 1
3 834 1 1 9 ARG O O 22.737 4.640 -4.676 1.00 . A A . 9 ARG O 1 1
3 835 1 1 10 ASP C C 21.127 5.980 -2.279 1.00 . A A . 10 ASP C 1 1
3 836 1 1 10 ASP CA C 21.123 4.572 -2.467 1.00 . A A . 10 ASP CA 1 1
3 837 1 1 10 ASP CB C 20.400 3.980 -1.247 1.00 . A A . 10 ASP CB 1 1
3 838 1 1 10 ASP CG C 19.698 2.617 -1.451 1.00 . A A . 10 ASP CG 1 1
3 839 1 1 10 ASP H H 22.842 3.858 -1.589 1.00 . A A . 10 ASP H 1 1
3 840 1 1 10 ASP HA H 20.653 4.384 -3.323 1.00 . A A . 10 ASP HA 1 1
3 841 1 1 10 ASP HB2 H 21.204 3.882 -0.428 1.00 . A A . 10 ASP HB2 1 1
3 842 1 1 10 ASP HB3 H 19.668 4.713 -0.861 1.00 . A A . 10 ASP HB3 1 1
3 843 1 1 10 ASP N N 22.433 4.102 -2.503 1.00 . A A . 10 ASP N 1 1
3 844 1 1 10 ASP O O 20.502 6.761 -3.010 1.00 . A A . 10 ASP O 1 1
3 845 1 1 10 ASP OD1 O 19.500 2.185 -2.626 1.00 . A A . 10 ASP OD1 1 1
3 846 1 1 10 ASP OD2 O 19.321 1.995 -0.419 1.00 . A A . 10 ASP OD2 1 1
3 847 1 1 11 PHE C C 22.953 8.456 -0.927 1.00 . A A . 11 PHE C 1 1
3 848 1 1 11 PHE CA C 21.801 7.620 -0.792 1.00 . A A . 11 PHE CA 1 1
3 849 1 1 11 PHE CB C 21.537 7.588 0.694 1.00 . A A . 11 PHE CB 1 1
3 850 1 1 11 PHE CD1 C 20.762 5.640 1.803 1.00 . A A . 11 PHE CD1 1 1
3 851 1 1 11 PHE CD2 C 19.084 6.983 0.859 1.00 . A A . 11 PHE CD2 1 1
3 852 1 1 11 PHE CE1 C 19.890 4.749 2.187 1.00 . A A . 11 PHE CE1 1 1
3 853 1 1 11 PHE CE2 C 18.150 6.069 1.268 1.00 . A A . 11 PHE CE2 1 1
3 854 1 1 11 PHE CG C 20.412 6.749 1.146 1.00 . A A . 11 PHE CG 1 1
3 855 1 1 11 PHE CZ C 18.553 4.933 1.937 1.00 . A A . 11 PHE CZ 1 1
3 856 1 1 11 PHE H H 22.587 5.592 -0.890 1.00 . A A . 11 PHE H 1 1
3 857 1 1 11 PHE HA H 21.024 8.073 -1.293 1.00 . A A . 11 PHE HA 1 1
3 858 1 1 11 PHE HB2 H 22.446 7.059 1.108 1.00 . A A . 11 PHE HB2 1 1
3 859 1 1 11 PHE HB3 H 21.451 8.598 1.131 1.00 . A A . 11 PHE HB3 1 1
3 860 1 1 11 PHE HD1 H 21.793 5.473 2.028 1.00 . A A . 11 PHE HD1 1 1
3 861 1 1 11 PHE HD2 H 18.779 7.880 0.335 1.00 . A A . 11 PHE HD2 1 1
3 862 1 1 11 PHE HE1 H 20.284 3.885 2.653 1.00 . A A . 11 PHE HE1 1 1
3 863 1 1 11 PHE HE2 H 17.121 6.231 1.051 1.00 . A A . 11 PHE HE2 1 1
3 864 1 1 11 PHE HZ H 17.830 4.199 2.251 1.00 . A A . 11 PHE HZ 1 1
3 865 1 1 11 PHE N N 21.883 6.293 -1.282 1.00 . A A . 11 PHE N 1 1
3 866 1 1 11 PHE O O 22.806 9.642 -1.044 1.00 . A A . 11 PHE O 1 1
3 867 1 1 12 ILE C C 25.707 9.406 -1.773 1.00 . A A . 12 ILE C 1 1
3 868 1 1 12 ILE CA C 25.359 8.560 -0.615 1.00 . A A . 12 ILE CA 1 1
3 869 1 1 12 ILE CB C 26.441 7.605 -0.209 1.00 . A A . 12 ILE CB 1 1
3 870 1 1 12 ILE CD1 C 24.837 7.128 1.813 1.00 . A A . 12 ILE CD1 1 1
3 871 1 1 12 ILE CG1 C 26.224 7.052 1.246 1.00 . A A . 12 ILE CG1 1 1
3 872 1 1 12 ILE CG2 C 27.881 8.172 -0.451 1.00 . A A . 12 ILE CG2 1 1
3 873 1 1 12 ILE H H 24.158 6.825 -0.761 1.00 . A A . 12 ILE H 1 1
3 874 1 1 12 ILE HA H 25.150 9.184 0.179 1.00 . A A . 12 ILE HA 1 1
3 875 1 1 12 ILE HB H 26.309 6.728 -0.870 1.00 . A A . 12 ILE HB 1 1
3 876 1 1 12 ILE HD11 H 24.862 6.990 2.898 1.00 . A A . 12 ILE HD11 1 1
3 877 1 1 12 ILE HD12 H 24.214 6.295 1.343 1.00 . A A . 12 ILE HD12 1 1
3 878 1 1 12 ILE HD13 H 24.356 8.088 1.593 1.00 . A A . 12 ILE HD13 1 1
3 879 1 1 12 ILE HG12 H 26.406 5.965 1.196 1.00 . A A . 12 ILE HG12 1 1
3 880 1 1 12 ILE HG13 H 26.929 7.499 1.949 1.00 . A A . 12 ILE HG13 1 1
3 881 1 1 12 ILE HG21 H 27.956 9.229 -0.112 1.00 . A A . 12 ILE HG21 1 1
3 882 1 1 12 ILE HG22 H 28.127 8.129 -1.539 1.00 . A A . 12 ILE HG22 1 1
3 883 1 1 12 ILE HG23 H 28.635 7.575 0.099 1.00 . A A . 12 ILE HG23 1 1
3 884 1 1 12 ILE N N 24.109 7.837 -0.790 1.00 . A A . 12 ILE N 1 1
3 885 1 1 12 ILE O O 26.198 10.541 -1.664 1.00 . A A . 12 ILE O 1 1
3 886 1 1 13 LEU C C 24.692 10.595 -4.401 1.00 . A A . 13 LEU C 1 1
3 887 1 1 13 LEU CA C 25.631 9.411 -4.192 1.00 . A A . 13 LEU CA 1 1
3 888 1 1 13 LEU CB C 25.276 8.401 -5.286 1.00 . A A . 13 LEU CB 1 1
3 889 1 1 13 LEU CD1 C 25.274 6.068 -6.232 1.00 . A A . 13 LEU CD1 1 1
3 890 1 1 13 LEU CD2 C 27.151 6.702 -4.566 1.00 . A A . 13 LEU CD2 1 1
3 891 1 1 13 LEU CG C 25.673 6.936 -5.021 1.00 . A A . 13 LEU CG 1 1
3 892 1 1 13 LEU H H 25.063 7.863 -2.870 1.00 . A A . 13 LEU H 1 1
3 893 1 1 13 LEU HA H 26.647 9.722 -4.269 1.00 . A A . 13 LEU HA 1 1
3 894 1 1 13 LEU HB2 H 24.167 8.398 -5.387 1.00 . A A . 13 LEU HB2 1 1
3 895 1 1 13 LEU HB3 H 25.728 8.726 -6.235 1.00 . A A . 13 LEU HB3 1 1
3 896 1 1 13 LEU HD11 H 25.796 6.412 -7.149 1.00 . A A . 13 LEU HD11 1 1
3 897 1 1 13 LEU HD12 H 24.173 6.146 -6.394 1.00 . A A . 13 LEU HD12 1 1
3 898 1 1 13 LEU HD13 H 25.526 5.008 -6.051 1.00 . A A . 13 LEU HD13 1 1
3 899 1 1 13 LEU HD21 H 27.236 6.892 -3.465 1.00 . A A . 13 LEU HD21 1 1
3 900 1 1 13 LEU HD22 H 27.846 7.379 -5.102 1.00 . A A . 13 LEU HD22 1 1
3 901 1 1 13 LEU HD23 H 27.457 5.651 -4.754 1.00 . A A . 13 LEU HD23 1 1
3 902 1 1 13 LEU HG H 25.017 6.601 -4.178 1.00 . A A . 13 LEU HG 1 1
3 903 1 1 13 LEU N N 25.418 8.818 -2.893 1.00 . A A . 13 LEU N 1 1
3 904 1 1 13 LEU O O 24.991 11.531 -5.140 1.00 . A A . 13 LEU O 1 1
3 905 1 1 14 GLN C C 22.449 12.482 -2.626 1.00 . A A . 14 GLN C 1 1
3 906 1 1 14 GLN CA C 22.449 11.487 -3.810 1.00 . A A . 14 GLN CA 1 1
3 907 1 1 14 GLN CB C 21.074 10.742 -3.876 1.00 . A A . 14 GLN CB 1 1
3 908 1 1 14 GLN CD C 19.457 9.333 -5.253 1.00 . A A . 14 GLN CD 1 1
3 909 1 1 14 GLN CG C 20.867 9.964 -5.206 1.00 . A A . 14 GLN CG 1 1
3 910 1 1 14 GLN H H 23.380 9.725 -3.105 1.00 . A A . 14 GLN H 1 1
3 911 1 1 14 GLN HA H 22.586 12.057 -4.712 1.00 . A A . 14 GLN HA 1 1
3 912 1 1 14 GLN HB2 H 21.035 9.999 -3.037 1.00 . A A . 14 GLN HB2 1 1
3 913 1 1 14 GLN HB3 H 20.240 11.468 -3.747 1.00 . A A . 14 GLN HB3 1 1
3 914 1 1 14 GLN HE21 H 19.740 8.690 -7.185 1.00 . A A . 14 GLN HE21 1 1
3 915 1 1 14 GLN HE22 H 18.197 8.293 -6.503 1.00 . A A . 14 GLN HE22 1 1
3 916 1 1 14 GLN HG2 H 20.998 10.653 -6.071 1.00 . A A . 14 GLN HG2 1 1
3 917 1 1 14 GLN HG3 H 21.623 9.148 -5.282 1.00 . A A . 14 GLN HG3 1 1
3 918 1 1 14 GLN N N 23.531 10.507 -3.721 1.00 . A A . 14 GLN N 1 1
3 919 1 1 14 GLN NE2 N 19.100 8.717 -6.417 1.00 . A A . 14 GLN NE2 1 1
3 920 1 1 14 GLN O O 21.575 13.356 -2.580 1.00 . A A . 14 GLN O 1 1
3 921 1 1 14 GLN OE1 O 18.689 9.389 -4.287 1.00 . A A . 14 GLN OE1 1 1
3 922 1 1 15 ARG C C 24.048 14.627 -0.968 1.00 . A A . 15 ARG C 1 1
3 923 1 1 15 ARG CA C 23.489 13.320 -0.471 1.00 . A A . 15 ARG CA 1 1
3 924 1 1 15 ARG CB C 24.432 12.835 0.697 1.00 . A A . 15 ARG CB 1 1
3 925 1 1 15 ARG CD C 24.845 10.945 2.471 1.00 . A A . 15 ARG CD 1 1
3 926 1 1 15 ARG CG C 23.876 11.616 1.443 1.00 . A A . 15 ARG CG 1 1
3 927 1 1 15 ARG CZ C 25.922 11.505 4.705 1.00 . A A . 15 ARG CZ 1 1
3 928 1 1 15 ARG H H 24.112 11.665 -1.654 1.00 . A A . 15 ARG H 1 1
3 929 1 1 15 ARG HA H 22.486 13.484 -0.098 1.00 . A A . 15 ARG HA 1 1
3 930 1 1 15 ARG HB2 H 25.431 12.570 0.275 1.00 . A A . 15 ARG HB2 1 1
3 931 1 1 15 ARG HB3 H 24.579 13.662 1.431 1.00 . A A . 15 ARG HB3 1 1
3 932 1 1 15 ARG HD2 H 24.422 9.962 2.845 1.00 . A A . 15 ARG HD2 1 1
3 933 1 1 15 ARG HD3 H 25.830 10.745 1.987 1.00 . A A . 15 ARG HD3 1 1
3 934 1 1 15 ARG HE H 24.607 12.741 3.689 1.00 . A A . 15 ARG HE 1 1
3 935 1 1 15 ARG HG2 H 22.940 11.907 1.956 1.00 . A A . 15 ARG HG2 1 1
3 936 1 1 15 ARG HG3 H 23.619 10.875 0.675 1.00 . A A . 15 ARG HG3 1 1
3 937 1 1 15 ARG HH11 H 26.464 9.655 3.963 1.00 . A A . 15 ARG HH11 1 1
3 938 1 1 15 ARG HH12 H 27.190 10.070 5.480 1.00 . A A . 15 ARG HH12 1 1
3 939 1 1 15 ARG HH21 H 25.626 13.253 5.746 1.00 . A A . 15 ARG HH21 1 1
3 940 1 1 15 ARG HH22 H 26.709 12.131 6.498 1.00 . A A . 15 ARG HH22 1 1
3 941 1 1 15 ARG N N 23.419 12.376 -1.631 1.00 . A A . 15 ARG N 1 1
3 942 1 1 15 ARG NE N 25.074 11.856 3.659 1.00 . A A . 15 ARG NE 1 1
3 943 1 1 15 ARG NH1 N 26.586 10.301 4.718 1.00 . A A . 15 ARG NH1 1 1
3 944 1 1 15 ARG NH2 N 26.101 12.374 5.743 1.00 . A A . 15 ARG NH2 1 1
3 945 1 1 15 ARG O O 23.569 15.715 -0.628 1.00 . A A . 15 ARG O 1 1
3 946 1 1 16 LYS C C 25.314 15.865 -3.820 1.00 . A A . 16 LYS C 1 1
3 947 1 1 16 LYS CA C 25.823 15.620 -2.417 1.00 . A A . 16 LYS CA 1 1
3 948 1 1 16 LYS CB C 27.347 15.390 -2.460 1.00 . A A . 16 LYS CB 1 1
3 949 1 1 16 LYS CD C 29.449 15.012 -1.062 1.00 . A A . 16 LYS CD 1 1
3 950 1 1 16 LYS CE C 30.057 14.861 0.348 1.00 . A A . 16 LYS CE 1 1
3 951 1 1 16 LYS CG C 27.936 15.240 -1.047 1.00 . A A . 16 LYS CG 1 1
3 952 1 1 16 LYS H H 25.499 13.566 -1.961 1.00 . A A . 16 LYS H 1 1
3 953 1 1 16 LYS HA H 25.608 16.500 -1.849 1.00 . A A . 16 LYS HA 1 1
3 954 1 1 16 LYS HB2 H 27.567 14.466 -3.047 1.00 . A A . 16 LYS HB2 1 1
3 955 1 1 16 LYS HB3 H 27.846 16.252 -2.963 1.00 . A A . 16 LYS HB3 1 1
3 956 1 1 16 LYS HD2 H 29.652 14.094 -1.651 1.00 . A A . 16 LYS HD2 1 1
3 957 1 1 16 LYS HD3 H 29.926 15.872 -1.581 1.00 . A A . 16 LYS HD3 1 1
3 958 1 1 16 LYS HE2 H 29.891 15.782 0.946 1.00 . A A . 16 LYS HE2 1 1
3 959 1 1 16 LYS HE3 H 29.605 13.992 0.877 1.00 . A A . 16 LYS HE3 1 1
3 960 1 1 16 LYS HG2 H 27.708 16.158 -0.461 1.00 . A A . 16 LYS HG2 1 1
3 961 1 1 16 LYS HG3 H 27.442 14.378 -0.543 1.00 . A A . 16 LYS HG3 1 1
3 962 1 1 16 LYS HZ1 H 32.005 15.543 0.121 1.00 . A A . 16 LYS HZ1 1 1
3 963 1 1 16 LYS HZ2 H 31.737 13.990 -0.513 1.00 . A A . 16 LYS HZ2 1 1
3 964 1 1 16 LYS HZ3 H 31.853 14.215 1.167 1.00 . A A . 16 LYS HZ3 1 1
3 965 1 1 16 LYS N N 25.114 14.483 -1.800 1.00 . A A . 16 LYS N 1 1
3 966 1 1 16 LYS NZ N 31.524 14.635 0.275 1.00 . A A . 16 LYS NZ 1 1
3 967 1 1 16 LYS O O 25.778 16.787 -4.504 1.00 . A A . 16 LYS O 1 1
3 968 1 1 17 LYS C C 24.670 14.961 -6.743 1.00 . A A . 17 LYS C 1 1
3 969 1 1 17 LYS CA C 23.652 15.087 -5.549 1.00 . A A . 17 LYS CA 1 1
3 970 1 1 17 LYS CB C 22.763 16.376 -5.695 1.00 . A A . 17 LYS CB 1 1
3 971 1 1 17 LYS CD C 20.942 17.842 -4.623 1.00 . A A . 17 LYS CD 1 1
3 972 1 1 17 LYS CE C 19.995 18.054 -3.424 1.00 . A A . 17 LYS CE 1 1
3 973 1 1 17 LYS CG C 21.768 16.550 -4.522 1.00 . A A . 17 LYS CG 1 1
3 974 1 1 17 LYS H H 24.019 14.287 -3.657 1.00 . A A . 17 LYS H 1 1
3 975 1 1 17 LYS HA H 23.018 14.221 -5.572 1.00 . A A . 17 LYS HA 1 1
3 976 1 1 17 LYS HB2 H 23.422 17.274 -5.744 1.00 . A A . 17 LYS HB2 1 1
3 977 1 1 17 LYS HB3 H 22.185 16.319 -6.646 1.00 . A A . 17 LYS HB3 1 1
3 978 1 1 17 LYS HD2 H 21.641 18.703 -4.691 1.00 . A A . 17 LYS HD2 1 1
3 979 1 1 17 LYS HD3 H 20.345 17.808 -5.560 1.00 . A A . 17 LYS HD3 1 1
3 980 1 1 17 LYS HE2 H 19.244 17.237 -3.372 1.00 . A A . 17 LYS HE2 1 1
3 981 1 1 17 LYS HE3 H 20.572 18.085 -2.473 1.00 . A A . 17 LYS HE3 1 1
3 982 1 1 17 LYS HG2 H 21.079 15.678 -4.497 1.00 . A A . 17 LYS HG2 1 1
3 983 1 1 17 LYS HG3 H 22.340 16.565 -3.560 1.00 . A A . 17 LYS HG3 1 1
3 984 1 1 17 LYS HZ1 H 18.423 19.198 -4.157 1.00 . A A . 17 LYS HZ1 1 1
3 985 1 1 17 LYS HZ2 H 19.877 20.055 -3.971 1.00 . A A . 17 LYS HZ2 1 1
3 986 1 1 17 LYS HZ3 H 18.949 19.651 -2.608 1.00 . A A . 17 LYS HZ3 1 1
3 987 1 1 17 LYS N N 24.337 15.014 -4.251 1.00 . A A . 17 LYS N 1 1
3 988 1 1 17 LYS NZ N 19.255 19.335 -3.550 1.00 . A A . 17 LYS NZ 1 1
3 989 1 1 17 LYS O O 25.423 13.952 -6.775 1.00 . A A . 17 LYS O 1 1
3 990 1 1 17 LYS OXT O 24.699 15.863 -7.634 1.00 . A A . 17 LYS OXT 1 1
4 991 1 1 1 GLU C C 30.471 -7.997 -0.593 1.00 . A A . 1 GLU C 1 1
4 992 1 1 1 GLU CA C 30.473 -8.953 -1.767 1.00 . A A . 1 GLU CA 1 1
4 993 1 1 1 GLU CB C 29.954 -10.357 -1.292 1.00 . A A . 1 GLU CB 1 1
4 994 1 1 1 GLU CD C 28.978 -12.611 -1.910 1.00 . A A . 1 GLU CD 1 1
4 995 1 1 1 GLU CG C 29.474 -11.261 -2.463 1.00 . A A . 1 GLU CG 1 1
4 996 1 1 1 GLU H1 H 32.219 -10.020 -2.182 1.00 . A A . 1 GLU H1 1 1
4 997 1 1 1 GLU H2 H 32.474 -8.368 -1.880 1.00 . A A . 1 GLU H2 1 1
4 998 1 1 1 GLU H3 H 31.816 -8.868 -3.364 1.00 . A A . 1 GLU H3 1 1
4 999 1 1 1 GLU HA H 29.836 -8.558 -2.546 1.00 . A A . 1 GLU HA 1 1
4 1000 1 1 1 GLU HB2 H 30.771 -10.879 -0.735 1.00 . A A . 1 GLU HB2 1 1
4 1001 1 1 1 GLU HB3 H 29.102 -10.211 -0.584 1.00 . A A . 1 GLU HB3 1 1
4 1002 1 1 1 GLU HG2 H 28.647 -10.758 -3.014 1.00 . A A . 1 GLU HG2 1 1
4 1003 1 1 1 GLU HG3 H 30.313 -11.441 -3.171 1.00 . A A . 1 GLU HG3 1 1
4 1004 1 1 1 GLU N N 31.851 -9.060 -2.343 1.00 . A A . 1 GLU N 1 1
4 1005 1 1 1 GLU O O 31.253 -8.154 0.354 1.00 . A A . 1 GLU O 1 1
4 1006 1 1 1 GLU OE1 O 29.814 -13.550 -1.790 1.00 . A A . 1 GLU OE1 1 1
4 1007 1 1 1 GLU OE2 O 27.758 -12.719 -1.604 1.00 . A A . 1 GLU OE2 1 1
4 1008 1 1 2 MET C C 28.020 -6.085 0.976 1.00 . A A . 2 MET C 1 1
4 1009 1 1 2 MET CA C 29.415 -5.976 0.418 1.00 . A A . 2 MET CA 1 1
4 1010 1 1 2 MET CB C 29.683 -4.505 -0.045 1.00 . A A . 2 MET CB 1 1
4 1011 1 1 2 MET CE C 32.675 -4.282 -2.943 1.00 . A A . 2 MET CE 1 1
4 1012 1 1 2 MET CG C 31.028 -4.319 -0.794 1.00 . A A . 2 MET CG 1 1
4 1013 1 1 2 MET H H 28.919 -6.880 -1.409 1.00 . A A . 2 MET H 1 1
4 1014 1 1 2 MET HA H 30.091 -6.231 1.223 1.00 . A A . 2 MET HA 1 1
4 1015 1 1 2 MET HB2 H 28.848 -4.166 -0.704 1.00 . A A . 2 MET HB2 1 1
4 1016 1 1 2 MET HB3 H 29.688 -3.830 0.855 1.00 . A A . 2 MET HB3 1 1
4 1017 1 1 2 MET HE1 H 32.885 -4.369 -4.031 1.00 . A A . 2 MET HE1 1 1
4 1018 1 1 2 MET HE2 H 33.303 -5.027 -2.412 1.00 . A A . 2 MET HE2 1 1
4 1019 1 1 2 MET HE3 H 32.989 -3.268 -2.612 1.00 . A A . 2 MET HE3 1 1
4 1020 1 1 2 MET HG2 H 31.400 -3.292 -0.585 1.00 . A A . 2 MET HG2 1 1
4 1021 1 1 2 MET HG3 H 31.775 -5.029 -0.373 1.00 . A A . 2 MET HG3 1 1
4 1022 1 1 2 MET N N 29.546 -6.979 -0.641 1.00 . A A . 2 MET N 1 1
4 1023 1 1 2 MET O O 27.215 -6.916 0.538 1.00 . A A . 2 MET O 1 1
4 1024 1 1 2 MET SD S 30.908 -4.559 -2.602 1.00 . A A . 2 MET SD 1 1
4 1025 1 1 3 ARG C C 25.893 -3.845 2.752 1.00 . A A . 3 ARG C 1 1
4 1026 1 1 3 ARG CA C 26.481 -5.227 2.699 1.00 . A A . 3 ARG CA 1 1
4 1027 1 1 3 ARG CB C 26.762 -5.721 4.154 1.00 . A A . 3 ARG CB 1 1
4 1028 1 1 3 ARG CD C 25.047 -5.188 6.007 1.00 . A A . 3 ARG CD 1 1
4 1029 1 1 3 ARG CG C 25.535 -6.219 4.959 1.00 . A A . 3 ARG CG 1 1
4 1030 1 1 3 ARG CZ C 23.132 -5.015 7.678 1.00 . A A . 3 ARG CZ 1 1
4 1031 1 1 3 ARG H H 28.387 -4.523 2.279 1.00 . A A . 3 ARG H 1 1
4 1032 1 1 3 ARG HA H 25.783 -5.863 2.203 1.00 . A A . 3 ARG HA 1 1
4 1033 1 1 3 ARG HB2 H 27.493 -6.557 4.089 1.00 . A A . 3 ARG HB2 1 1
4 1034 1 1 3 ARG HB3 H 27.268 -4.897 4.716 1.00 . A A . 3 ARG HB3 1 1
4 1035 1 1 3 ARG HD2 H 25.834 -5.015 6.777 1.00 . A A . 3 ARG HD2 1 1
4 1036 1 1 3 ARG HD3 H 24.790 -4.219 5.516 1.00 . A A . 3 ARG HD3 1 1
4 1037 1 1 3 ARG HE H 23.465 -6.626 6.428 1.00 . A A . 3 ARG HE 1 1
4 1038 1 1 3 ARG HG2 H 24.707 -6.450 4.253 1.00 . A A . 3 ARG HG2 1 1
4 1039 1 1 3 ARG HG3 H 25.815 -7.163 5.477 1.00 . A A . 3 ARG HG3 1 1
4 1040 1 1 3 ARG HH11 H 24.361 -3.356 7.671 1.00 . A A . 3 ARG HH11 1 1
4 1041 1 1 3 ARG HH12 H 23.046 -3.282 8.796 1.00 . A A . 3 ARG HH12 1 1
4 1042 1 1 3 ARG HH21 H 21.708 -6.470 7.965 1.00 . A A . 3 ARG HH21 1 1
4 1043 1 1 3 ARG HH22 H 21.529 -5.065 8.963 1.00 . A A . 3 ARG HH22 1 1
4 1044 1 1 3 ARG N N 27.734 -5.214 1.984 1.00 . A A . 3 ARG N 1 1
4 1045 1 1 3 ARG NE N 23.808 -5.726 6.693 1.00 . A A . 3 ARG NE 1 1
4 1046 1 1 3 ARG NH1 N 23.551 -3.772 8.086 1.00 . A A . 3 ARG NH1 1 1
4 1047 1 1 3 ARG NH2 N 22.024 -5.565 8.253 1.00 . A A . 3 ARG NH2 1 1
4 1048 1 1 3 ARG O O 24.702 -3.712 2.833 1.00 . A A . 3 ARG O 1 1
4 1049 1 1 4 LEU C C 26.553 -0.671 1.731 1.00 . A A . 4 LEU C 1 1
4 1050 1 1 4 LEU CA C 26.399 -1.426 3.004 1.00 . A A . 4 LEU CA 1 1
4 1051 1 1 4 LEU CB C 27.181 -0.766 4.185 1.00 . A A . 4 LEU CB 1 1
4 1052 1 1 4 LEU CD1 C 29.614 -1.436 3.453 1.00 . A A . 4 LEU CD1 1 1
4 1053 1 1 4 LEU CD2 C 28.801 0.989 3.116 1.00 . A A . 4 LEU CD2 1 1
4 1054 1 1 4 LEU CG C 28.686 -0.305 3.975 1.00 . A A . 4 LEU CG 1 1
4 1055 1 1 4 LEU H H 27.715 -2.993 2.840 1.00 . A A . 4 LEU H 1 1
4 1056 1 1 4 LEU HA H 25.353 -1.351 3.222 1.00 . A A . 4 LEU HA 1 1
4 1057 1 1 4 LEU HB2 H 26.593 0.114 4.533 1.00 . A A . 4 LEU HB2 1 1
4 1058 1 1 4 LEU HB3 H 27.171 -1.523 4.996 1.00 . A A . 4 LEU HB3 1 1
4 1059 1 1 4 LEU HD11 H 29.428 -1.624 2.370 1.00 . A A . 4 LEU HD11 1 1
4 1060 1 1 4 LEU HD12 H 29.424 -2.381 4.011 1.00 . A A . 4 LEU HD12 1 1
4 1061 1 1 4 LEU HD13 H 30.678 -1.153 3.586 1.00 . A A . 4 LEU HD13 1 1
4 1062 1 1 4 LEU HD21 H 27.802 1.472 3.020 1.00 . A A . 4 LEU HD21 1 1
4 1063 1 1 4 LEU HD22 H 29.159 0.753 2.090 1.00 . A A . 4 LEU HD22 1 1
4 1064 1 1 4 LEU HD23 H 29.500 1.710 3.583 1.00 . A A . 4 LEU HD23 1 1
4 1065 1 1 4 LEU HG H 29.066 -0.043 4.987 1.00 . A A . 4 LEU HG 1 1
4 1066 1 1 4 LEU N N 26.759 -2.830 2.881 1.00 . A A . 4 LEU N 1 1
4 1067 1 1 4 LEU O O 26.003 0.373 1.599 1.00 . A A . 4 LEU O 1 1
4 1068 1 1 5 SER C C 26.464 -0.241 -1.358 1.00 . A A . 5 SER C 1 1
4 1069 1 1 5 SER CA C 27.641 -0.468 -0.463 1.00 . A A . 5 SER CA 1 1
4 1070 1 1 5 SER CB C 28.829 -1.097 -1.242 1.00 . A A . 5 SER CB 1 1
4 1071 1 1 5 SER H H 27.527 -2.127 0.791 1.00 . A A . 5 SER H 1 1
4 1072 1 1 5 SER HA H 27.921 0.519 -0.128 1.00 . A A . 5 SER HA 1 1
4 1073 1 1 5 SER HB2 H 29.568 -1.473 -0.506 1.00 . A A . 5 SER HB2 1 1
4 1074 1 1 5 SER HB3 H 28.482 -1.953 -1.861 1.00 . A A . 5 SER HB3 1 1
4 1075 1 1 5 SER HG H 29.089 0.699 -1.906 1.00 . A A . 5 SER HG 1 1
4 1076 1 1 5 SER N N 27.287 -1.202 0.759 1.00 . A A . 5 SER N 1 1
4 1077 1 1 5 SER O O 26.554 0.500 -2.284 1.00 . A A . 5 SER O 1 1
4 1078 1 1 5 SER OG O 29.500 -0.151 -2.084 1.00 . A A . 5 SER OG 1 1
4 1079 1 1 6 LYS C C 23.315 0.421 -1.328 1.00 . A A . 6 LYS C 1 1
4 1080 1 1 6 LYS CA C 24.143 -0.709 -1.894 1.00 . A A . 6 LYS CA 1 1
4 1081 1 1 6 LYS CB C 23.291 -1.973 -1.906 1.00 . A A . 6 LYS CB 1 1
4 1082 1 1 6 LYS CD C 22.957 -2.552 0.649 1.00 . A A . 6 LYS CD 1 1
4 1083 1 1 6 LYS CE C 22.001 -2.424 1.863 1.00 . A A . 6 LYS CE 1 1
4 1084 1 1 6 LYS CG C 22.302 -2.126 -0.700 1.00 . A A . 6 LYS CG 1 1
4 1085 1 1 6 LYS H H 25.297 -1.569 -0.345 1.00 . A A . 6 LYS H 1 1
4 1086 1 1 6 LYS HA H 24.421 -0.436 -2.890 1.00 . A A . 6 LYS HA 1 1
4 1087 1 1 6 LYS HB2 H 22.716 -1.964 -2.849 1.00 . A A . 6 LYS HB2 1 1
4 1088 1 1 6 LYS HB3 H 23.982 -2.830 -1.925 1.00 . A A . 6 LYS HB3 1 1
4 1089 1 1 6 LYS HD2 H 23.322 -3.595 0.567 1.00 . A A . 6 LYS HD2 1 1
4 1090 1 1 6 LYS HD3 H 23.866 -1.900 0.854 1.00 . A A . 6 LYS HD3 1 1
4 1091 1 1 6 LYS HE2 H 22.593 -2.444 2.810 1.00 . A A . 6 LYS HE2 1 1
4 1092 1 1 6 LYS HE3 H 21.448 -1.462 1.818 1.00 . A A . 6 LYS HE3 1 1
4 1093 1 1 6 LYS HG2 H 21.805 -1.133 -0.536 1.00 . A A . 6 LYS HG2 1 1
4 1094 1 1 6 LYS HG3 H 21.518 -2.853 -0.971 1.00 . A A . 6 LYS HG3 1 1
4 1095 1 1 6 LYS HZ1 H 21.044 -4.077 1.028 1.00 . A A . 6 LYS HZ1 1 1
4 1096 1 1 6 LYS HZ2 H 20.047 -3.134 2.029 1.00 . A A . 6 LYS HZ2 1 1
4 1097 1 1 6 LYS HZ3 H 21.216 -4.157 2.716 1.00 . A A . 6 LYS HZ3 1 1
4 1098 1 1 6 LYS N N 25.353 -0.912 -1.109 1.00 . A A . 6 LYS N 1 1
4 1099 1 1 6 LYS NZ N 21.001 -3.532 1.913 1.00 . A A . 6 LYS NZ 1 1
4 1100 1 1 6 LYS O O 22.509 1.025 -2.029 1.00 . A A . 6 LYS O 1 1
4 1101 1 1 7 PHE C C 23.525 2.922 0.509 1.00 . A A . 7 PHE C 1 1
4 1102 1 1 7 PHE CA C 22.816 1.681 0.744 1.00 . A A . 7 PHE CA 1 1
4 1103 1 1 7 PHE CB C 22.726 1.318 2.313 1.00 . A A . 7 PHE CB 1 1
4 1104 1 1 7 PHE CD1 C 22.809 3.525 3.400 1.00 . A A . 7 PHE CD1 1 1
4 1105 1 1 7 PHE CD2 C 24.724 2.193 3.256 1.00 . A A . 7 PHE CD2 1 1
4 1106 1 1 7 PHE CE1 C 23.575 4.561 3.637 1.00 . A A . 7 PHE CE1 1 1
4 1107 1 1 7 PHE CE2 C 25.478 3.186 3.579 1.00 . A A . 7 PHE CE2 1 1
4 1108 1 1 7 PHE CG C 23.390 2.331 3.171 1.00 . A A . 7 PHE CG 1 1
4 1109 1 1 7 PHE CZ C 24.915 4.390 3.720 1.00 . A A . 7 PHE CZ 1 1
4 1110 1 1 7 PHE H H 24.449 0.487 0.369 1.00 . A A . 7 PHE H 1 1
4 1111 1 1 7 PHE HA H 21.870 1.818 0.320 1.00 . A A . 7 PHE HA 1 1
4 1112 1 1 7 PHE HB2 H 21.684 1.267 2.613 1.00 . A A . 7 PHE HB2 1 1
4 1113 1 1 7 PHE HB3 H 23.251 0.358 2.472 1.00 . A A . 7 PHE HB3 1 1
4 1114 1 1 7 PHE HD1 H 21.752 3.633 3.353 1.00 . A A . 7 PHE HD1 1 1
4 1115 1 1 7 PHE HD2 H 25.155 1.242 3.157 1.00 . A A . 7 PHE HD2 1 1
4 1116 1 1 7 PHE HE1 H 23.131 5.529 3.742 1.00 . A A . 7 PHE HE1 1 1
4 1117 1 1 7 PHE HE2 H 26.538 3.056 3.560 1.00 . A A . 7 PHE HE2 1 1
4 1118 1 1 7 PHE HZ H 25.509 5.213 3.782 1.00 . A A . 7 PHE HZ 1 1
4 1119 1 1 7 PHE N N 23.575 0.730 -0.028 1.00 . A A . 7 PHE N 1 1
4 1120 1 1 7 PHE O O 22.974 4.010 0.489 1.00 . A A . 7 PHE O 1 1
4 1121 1 1 8 PHE C C 25.477 4.203 -1.333 1.00 . A A . 8 PHE C 1 1
4 1122 1 1 8 PHE CA C 25.651 3.810 0.079 1.00 . A A . 8 PHE CA 1 1
4 1123 1 1 8 PHE CB C 27.088 3.435 0.521 1.00 . A A . 8 PHE CB 1 1
4 1124 1 1 8 PHE CD1 C 28.842 5.012 -0.288 1.00 . A A . 8 PHE CD1 1 1
4 1125 1 1 8 PHE CD2 C 28.211 3.159 -1.594 1.00 . A A . 8 PHE CD2 1 1
4 1126 1 1 8 PHE CE1 C 29.595 5.435 -1.319 1.00 . A A . 8 PHE CE1 1 1
4 1127 1 1 8 PHE CE2 C 28.951 3.549 -2.572 1.00 . A A . 8 PHE CE2 1 1
4 1128 1 1 8 PHE CG C 28.132 3.861 -0.429 1.00 . A A . 8 PHE CG 1 1
4 1129 1 1 8 PHE CZ C 29.639 4.692 -2.463 1.00 . A A . 8 PHE CZ 1 1
4 1130 1 1 8 PHE H H 25.263 1.819 0.270 1.00 . A A . 8 PHE H 1 1
4 1131 1 1 8 PHE HA H 25.276 4.601 0.686 1.00 . A A . 8 PHE HA 1 1
4 1132 1 1 8 PHE HB2 H 27.278 3.942 1.484 1.00 . A A . 8 PHE HB2 1 1
4 1133 1 1 8 PHE HB3 H 27.147 2.342 0.678 1.00 . A A . 8 PHE HB3 1 1
4 1134 1 1 8 PHE HD1 H 28.798 5.583 0.630 1.00 . A A . 8 PHE HD1 1 1
4 1135 1 1 8 PHE HD2 H 27.675 2.253 -1.705 1.00 . A A . 8 PHE HD2 1 1
4 1136 1 1 8 PHE HE1 H 30.150 6.341 -1.236 1.00 . A A . 8 PHE HE1 1 1
4 1137 1 1 8 PHE HE2 H 28.939 2.974 -3.465 1.00 . A A . 8 PHE HE2 1 1
4 1138 1 1 8 PHE HZ H 30.178 5.012 -3.261 1.00 . A A . 8 PHE HZ 1 1
4 1139 1 1 8 PHE N N 24.822 2.747 0.303 1.00 . A A . 8 PHE N 1 1
4 1140 1 1 8 PHE O O 25.766 5.302 -1.772 1.00 . A A . 8 PHE O 1 1
4 1141 1 1 9 ARG C C 23.353 4.050 -3.641 1.00 . A A . 9 ARG C 1 1
4 1142 1 1 9 ARG CA C 24.694 3.490 -3.435 1.00 . A A . 9 ARG CA 1 1
4 1143 1 1 9 ARG CB C 24.864 2.295 -4.388 1.00 . A A . 9 ARG CB 1 1
4 1144 1 1 9 ARG CD C 26.419 0.803 -5.749 1.00 . A A . 9 ARG CD 1 1
4 1145 1 1 9 ARG CG C 26.288 2.076 -4.882 1.00 . A A . 9 ARG CG 1 1
4 1146 1 1 9 ARG CZ C 28.259 -0.296 -7.122 1.00 . A A . 9 ARG CZ 1 1
4 1147 1 1 9 ARG H H 24.670 2.385 -1.639 1.00 . A A . 9 ARG H 1 1
4 1148 1 1 9 ARG HA H 25.363 4.277 -3.634 1.00 . A A . 9 ARG HA 1 1
4 1149 1 1 9 ARG HB2 H 24.549 1.397 -3.823 1.00 . A A . 9 ARG HB2 1 1
4 1150 1 1 9 ARG HB3 H 24.187 2.402 -5.262 1.00 . A A . 9 ARG HB3 1 1
4 1151 1 1 9 ARG HD2 H 26.218 -0.112 -5.135 1.00 . A A . 9 ARG HD2 1 1
4 1152 1 1 9 ARG HD3 H 25.713 0.840 -6.610 1.00 . A A . 9 ARG HD3 1 1
4 1153 1 1 9 ARG HE H 28.468 1.458 -6.044 1.00 . A A . 9 ARG HE 1 1
4 1154 1 1 9 ARG HG2 H 26.603 2.964 -5.466 1.00 . A A . 9 ARG HG2 1 1
4 1155 1 1 9 ARG HG3 H 26.950 1.991 -4.000 1.00 . A A . 9 ARG HG3 1 1
4 1156 1 1 9 ARG HH11 H 26.480 -1.343 -7.167 1.00 . A A . 9 ARG HH11 1 1
4 1157 1 1 9 ARG HH12 H 27.763 -2.050 -8.090 1.00 . A A . 9 ARG HH12 1 1
4 1158 1 1 9 ARG HH21 H 30.164 0.453 -7.314 1.00 . A A . 9 ARG HH21 1 1
4 1159 1 1 9 ARG HH22 H 29.870 -1.021 -8.174 1.00 . A A . 9 ARG HH22 1 1
4 1160 1 1 9 ARG N N 24.952 3.258 -2.063 1.00 . A A . 9 ARG N 1 1
4 1161 1 1 9 ARG NE N 27.826 0.733 -6.292 1.00 . A A . 9 ARG NE 1 1
4 1162 1 1 9 ARG NH1 N 27.425 -1.324 -7.493 1.00 . A A . 9 ARG NH1 1 1
4 1163 1 1 9 ARG NH2 N 29.546 -0.288 -7.577 1.00 . A A . 9 ARG NH2 1 1
4 1164 1 1 9 ARG O O 23.005 4.511 -4.739 1.00 . A A . 9 ARG O 1 1
4 1165 1 1 10 ASP C C 21.164 5.832 -2.487 1.00 . A A . 10 ASP C 1 1
4 1166 1 1 10 ASP CA C 21.234 4.425 -2.655 1.00 . A A . 10 ASP CA 1 1
4 1167 1 1 10 ASP CB C 20.447 3.813 -1.486 1.00 . A A . 10 ASP CB 1 1
4 1168 1 1 10 ASP CG C 19.820 2.423 -1.730 1.00 . A A . 10 ASP CG 1 1
4 1169 1 1 10 ASP H H 22.911 3.796 -1.638 1.00 . A A . 10 ASP H 1 1
4 1170 1 1 10 ASP HA H 20.840 4.215 -3.540 1.00 . A A . 10 ASP HA 1 1
4 1171 1 1 10 ASP HB2 H 21.188 3.754 -0.609 1.00 . A A . 10 ASP HB2 1 1
4 1172 1 1 10 ASP HB3 H 19.658 4.517 -1.164 1.00 . A A . 10 ASP HB3 1 1
4 1173 1 1 10 ASP N N 22.564 4.009 -2.584 1.00 . A A . 10 ASP N 1 1
4 1174 1 1 10 ASP O O 20.552 6.575 -3.269 1.00 . A A . 10 ASP O 1 1
4 1175 1 1 10 ASP OD1 O 19.740 1.971 -2.912 1.00 . A A . 10 ASP OD1 1 1
4 1176 1 1 10 ASP OD2 O 19.379 1.798 -0.724 1.00 . A A . 10 ASP OD2 1 1
4 1177 1 1 11 PHE C C 22.770 8.400 -1.038 1.00 . A A . 11 PHE C 1 1
4 1178 1 1 11 PHE CA C 21.646 7.512 -0.977 1.00 . A A . 11 PHE CA 1 1
4 1179 1 1 11 PHE CB C 21.264 7.484 0.483 1.00 . A A . 11 PHE CB 1 1
4 1180 1 1 11 PHE CD1 C 20.497 5.516 1.574 1.00 . A A . 11 PHE CD1 1 1
4 1181 1 1 11 PHE CD2 C 18.832 6.755 0.474 1.00 . A A . 11 PHE CD2 1 1
4 1182 1 1 11 PHE CE1 C 19.639 4.592 1.914 1.00 . A A . 11 PHE CE1 1 1
4 1183 1 1 11 PHE CE2 C 17.914 5.803 0.835 1.00 . A A . 11 PHE CE2 1 1
4 1184 1 1 11 PHE CG C 20.147 6.595 0.866 1.00 . A A . 11 PHE CG 1 1
4 1185 1 1 11 PHE CZ C 18.319 4.702 1.560 1.00 . A A . 11 PHE CZ 1 1
4 1186 1 1 11 PHE H H 22.525 5.519 -0.987 1.00 . A A . 11 PHE H 1 1
4 1187 1 1 11 PHE HA H 20.892 7.922 -1.544 1.00 . A A . 11 PHE HA 1 1
4 1188 1 1 11 PHE HB2 H 22.161 7.005 0.972 1.00 . A A . 11 PHE HB2 1 1
4 1189 1 1 11 PHE HB3 H 21.097 8.492 0.897 1.00 . A A . 11 PHE HB3 1 1
4 1190 1 1 11 PHE HD1 H 21.515 5.406 1.880 1.00 . A A . 11 PHE HD1 1 1
4 1191 1 1 11 PHE HD2 H 18.523 7.623 -0.094 1.00 . A A . 11 PHE HD2 1 1
4 1192 1 1 11 PHE HE1 H 20.036 3.757 2.429 1.00 . A A . 11 PHE HE1 1 1
4 1193 1 1 11 PHE HE2 H 16.897 5.908 0.535 1.00 . A A . 11 PHE HE2 1 1
4 1194 1 1 11 PHE HZ H 17.609 3.938 1.840 1.00 . A A . 11 PHE HZ 1 1
4 1195 1 1 11 PHE N N 21.824 6.186 -1.442 1.00 . A A . 11 PHE N 1 1
4 1196 1 1 11 PHE O O 22.586 9.573 -1.209 1.00 . A A . 11 PHE O 1 1
4 1197 1 1 12 ILE C C 25.558 9.451 -1.659 1.00 . A A . 12 ILE C 1 1
4 1198 1 1 12 ILE CA C 25.139 8.612 -0.519 1.00 . A A . 12 ILE CA 1 1
4 1199 1 1 12 ILE CB C 26.222 7.708 -0.010 1.00 . A A . 12 ILE CB 1 1
4 1200 1 1 12 ILE CD1 C 24.475 7.183 1.874 1.00 . A A . 12 ILE CD1 1 1
4 1201 1 1 12 ILE CG1 C 25.908 7.160 1.428 1.00 . A A . 12 ILE CG1 1 1
4 1202 1 1 12 ILE CG2 C 27.651 8.341 -0.128 1.00 . A A . 12 ILE CG2 1 1
4 1203 1 1 12 ILE H H 24.025 6.824 -0.729 1.00 . A A . 12 ILE H 1 1
4 1204 1 1 12 ILE HA H 24.842 9.239 0.243 1.00 . A A . 12 ILE HA 1 1
4 1205 1 1 12 ILE HB H 26.187 6.822 -0.669 1.00 . A A . 12 ILE HB 1 1
4 1206 1 1 12 ILE HD11 H 23.974 8.114 1.598 1.00 . A A . 12 ILE HD11 1 1
4 1207 1 1 12 ILE HD12 H 24.412 7.069 2.961 1.00 . A A . 12 ILE HD12 1 1
4 1208 1 1 12 ILE HD13 H 23.932 6.315 1.365 1.00 . A A . 12 ILE HD13 1 1
4 1209 1 1 12 ILE HG12 H 26.139 6.083 1.407 1.00 . A A . 12 ILE HG12 1 1
4 1210 1 1 12 ILE HG13 H 26.531 7.644 2.181 1.00 . A A . 12 ILE HG13 1 1
4 1211 1 1 12 ILE HG21 H 27.993 8.306 -1.193 1.00 . A A . 12 ILE HG21 1 1
4 1212 1 1 12 ILE HG22 H 28.379 7.782 0.491 1.00 . A A . 12 ILE HG22 1 1
4 1213 1 1 12 ILE HG23 H 27.650 9.399 0.211 1.00 . A A . 12 ILE HG23 1 1
4 1214 1 1 12 ILE N N 23.937 7.834 -0.786 1.00 . A A . 12 ILE N 1 1
4 1215 1 1 12 ILE O O 25.992 10.608 -1.526 1.00 . A A . 12 ILE O 1 1
4 1216 1 1 13 LEU C C 24.789 10.592 -4.363 1.00 . A A . 13 LEU C 1 1
4 1217 1 1 13 LEU CA C 25.709 9.410 -4.079 1.00 . A A . 13 LEU CA 1 1
4 1218 1 1 13 LEU CB C 25.417 8.383 -5.180 1.00 . A A . 13 LEU CB 1 1
4 1219 1 1 13 LEU CD1 C 25.557 6.047 -6.123 1.00 . A A . 13 LEU CD1 1 1
4 1220 1 1 13 LEU CD2 C 27.323 6.757 -4.368 1.00 . A A . 13 LEU CD2 1 1
4 1221 1 1 13 LEU CG C 25.863 6.935 -4.900 1.00 . A A . 13 LEU CG 1 1
4 1222 1 1 13 LEU H H 25.087 7.863 -2.780 1.00 . A A . 13 LEU H 1 1
4 1223 1 1 13 LEU HA H 26.729 9.714 -4.092 1.00 . A A . 13 LEU HA 1 1
4 1224 1 1 13 LEU HB2 H 24.313 8.339 -5.311 1.00 . A A . 13 LEU HB2 1 1
4 1225 1 1 13 LEU HB3 H 25.879 8.723 -6.122 1.00 . A A . 13 LEU HB3 1 1
4 1226 1 1 13 LEU HD11 H 25.864 5.002 -5.933 1.00 . A A . 13 LEU HD11 1 1
4 1227 1 1 13 LEU HD12 H 26.088 6.420 -7.023 1.00 . A A . 13 LEU HD12 1 1
4 1228 1 1 13 LEU HD13 H 24.458 6.061 -6.321 1.00 . A A . 13 LEU HD13 1 1
4 1229 1 1 13 LEU HD21 H 28.020 7.465 -4.861 1.00 . A A . 13 LEU HD21 1 1
4 1230 1 1 13 LEU HD22 H 27.678 5.720 -4.542 1.00 . A A . 13 LEU HD22 1 1
4 1231 1 1 13 LEU HD23 H 27.341 6.944 -3.261 1.00 . A A . 13 LEU HD23 1 1
4 1232 1 1 13 LEU HG H 25.180 6.576 -4.089 1.00 . A A . 13 LEU HG 1 1
4 1233 1 1 13 LEU N N 25.401 8.832 -2.790 1.00 . A A . 13 LEU N 1 1
4 1234 1 1 13 LEU O O 25.159 11.563 -5.031 1.00 . A A . 13 LEU O 1 1
4 1235 1 1 14 GLN C C 22.351 12.424 -2.826 1.00 . A A . 14 GLN C 1 1
4 1236 1 1 14 GLN CA C 22.471 11.417 -3.999 1.00 . A A . 14 GLN CA 1 1
4 1237 1 1 14 GLN CB C 21.120 10.642 -4.189 1.00 . A A . 14 GLN CB 1 1
4 1238 1 1 14 GLN CD C 19.657 9.244 -5.749 1.00 . A A . 14 GLN CD 1 1
4 1239 1 1 14 GLN CG C 21.058 9.865 -5.536 1.00 . A A . 14 GLN CG 1 1
4 1240 1 1 14 GLN H H 23.360 9.659 -3.247 1.00 . A A . 14 GLN H 1 1
4 1241 1 1 14 GLN HA H 22.676 11.985 -4.889 1.00 . A A . 14 GLN HA 1 1
4 1242 1 1 14 GLN HB2 H 21.020 9.895 -3.358 1.00 . A A . 14 GLN HB2 1 1
4 1243 1 1 14 GLN HB3 H 20.264 11.351 -4.134 1.00 . A A . 14 GLN HB3 1 1
4 1244 1 1 14 GLN HE21 H 20.182 8.556 -7.616 1.00 . A A . 14 GLN HE21 1 1
4 1245 1 1 14 GLN HE22 H 18.562 8.183 -7.130 1.00 . A A . 14 GLN HE22 1 1
4 1246 1 1 14 GLN HG2 H 21.290 10.553 -6.380 1.00 . A A . 14 GLN HG2 1 1
4 1247 1 1 14 GLN HG3 H 21.812 9.043 -5.524 1.00 . A A . 14 GLN HG3 1 1
4 1248 1 1 14 GLN N N 23.560 10.462 -3.819 1.00 . A A . 14 GLN N 1 1
4 1249 1 1 14 GLN NE2 N 19.449 8.604 -6.938 1.00 . A A . 14 GLN NE2 1 1
4 1250 1 1 14 GLN O O 21.472 13.293 -2.878 1.00 . A A . 14 GLN O 1 1
4 1251 1 1 14 GLN OE1 O 18.771 9.329 -4.893 1.00 . A A . 14 GLN OE1 1 1
4 1252 1 1 15 ARG C C 23.839 14.582 -1.061 1.00 . A A . 15 ARG C 1 1
4 1253 1 1 15 ARG CA C 23.169 13.316 -0.597 1.00 . A A . 15 ARG CA 1 1
4 1254 1 1 15 ARG CB C 23.928 12.846 0.704 1.00 . A A . 15 ARG CB 1 1
4 1255 1 1 15 ARG CD C 24.098 10.991 2.546 1.00 . A A . 15 ARG CD 1 1
4 1256 1 1 15 ARG CG C 23.306 11.597 1.343 1.00 . A A . 15 ARG CG 1 1
4 1257 1 1 15 ARG CZ C 24.547 11.588 4.985 1.00 . A A . 15 ARG CZ 1 1
4 1258 1 1 15 ARG H H 23.912 11.630 -1.671 1.00 . A A . 15 ARG H 1 1
4 1259 1 1 15 ARG HA H 22.130 13.526 -0.369 1.00 . A A . 15 ARG HA 1 1
4 1260 1 1 15 ARG HB2 H 24.991 12.621 0.450 1.00 . A A . 15 ARG HB2 1 1
4 1261 1 1 15 ARG HB3 H 23.920 13.667 1.457 1.00 . A A . 15 ARG HB3 1 1
4 1262 1 1 15 ARG HD2 H 23.708 9.963 2.814 1.00 . A A . 15 ARG HD2 1 1
4 1263 1 1 15 ARG HD3 H 25.179 10.902 2.286 1.00 . A A . 15 ARG HD3 1 1
4 1264 1 1 15 ARG HE H 23.450 12.746 3.670 1.00 . A A . 15 ARG HE 1 1
4 1265 1 1 15 ARG HG2 H 22.274 11.835 1.667 1.00 . A A . 15 ARG HG2 1 1
4 1266 1 1 15 ARG HG3 H 23.239 10.839 0.553 1.00 . A A . 15 ARG HG3 1 1
4 1267 1 1 15 ARG HH11 H 25.387 9.789 4.422 1.00 . A A . 15 ARG HH11 1 1
4 1268 1 1 15 ARG HH12 H 25.671 10.238 6.070 1.00 . A A . 15 ARG HH12 1 1
4 1269 1 1 15 ARG HH21 H 23.864 13.295 5.908 1.00 . A A . 15 ARG HH21 1 1
4 1270 1 1 15 ARG HH22 H 24.797 12.244 6.919 1.00 . A A . 15 ARG HH22 1 1
4 1271 1 1 15 ARG N N 23.220 12.342 -1.737 1.00 . A A . 15 ARG N 1 1
4 1272 1 1 15 ARG NE N 23.970 11.897 3.758 1.00 . A A . 15 ARG NE 1 1
4 1273 1 1 15 ARG NH1 N 25.267 10.434 5.176 1.00 . A A . 15 ARG NH1 1 1
4 1274 1 1 15 ARG NH2 N 24.389 12.453 6.030 1.00 . A A . 15 ARG NH2 1 1
4 1275 1 1 15 ARG O O 23.362 15.698 -0.822 1.00 . A A . 15 ARG O 1 1
4 1276 1 1 16 LYS C C 25.430 15.697 -3.764 1.00 . A A . 16 LYS C 1 1
4 1277 1 1 16 LYS CA C 25.815 15.460 -2.320 1.00 . A A . 16 LYS CA 1 1
4 1278 1 1 16 LYS CB C 27.327 15.145 -2.257 1.00 . A A . 16 LYS CB 1 1
4 1279 1 1 16 LYS CD C 29.333 14.700 -0.748 1.00 . A A . 16 LYS CD 1 1
4 1280 1 1 16 LYS CE C 29.873 14.541 0.689 1.00 . A A . 16 LYS CE 1 1
4 1281 1 1 16 LYS CG C 27.828 14.983 -0.813 1.00 . A A . 16 LYS CG 1 1
4 1282 1 1 16 LYS H H 25.370 13.441 -1.836 1.00 . A A . 16 LYS H 1 1
4 1283 1 1 16 LYS HA H 25.608 16.360 -1.780 1.00 . A A . 16 LYS HA 1 1
4 1284 1 1 16 LYS HB2 H 27.531 14.202 -2.818 1.00 . A A . 16 LYS HB2 1 1
4 1285 1 1 16 LYS HB3 H 27.903 15.969 -2.741 1.00 . A A . 16 LYS HB3 1 1
4 1286 1 1 16 LYS HD2 H 29.534 13.767 -1.319 1.00 . A A . 16 LYS HD2 1 1
4 1287 1 1 16 LYS HD3 H 29.866 15.534 -1.252 1.00 . A A . 16 LYS HD3 1 1
4 1288 1 1 16 LYS HE2 H 29.706 15.471 1.272 1.00 . A A . 16 LYS HE2 1 1
4 1289 1 1 16 LYS HE3 H 29.372 13.691 1.201 1.00 . A A . 16 LYS HE3 1 1
4 1290 1 1 16 LYS HG2 H 27.602 15.910 -0.243 1.00 . A A . 16 LYS HG2 1 1
4 1291 1 1 16 LYS HG3 H 27.277 14.141 -0.336 1.00 . A A . 16 LYS HG3 1 1
4 1292 1 1 16 LYS HZ1 H 31.546 13.522 -0.008 1.00 . A A . 16 LYS HZ1 1 1
4 1293 1 1 16 LYS HZ2 H 31.635 13.965 1.629 1.00 . A A . 16 LYS HZ2 1 1
4 1294 1 1 16 LYS HZ3 H 31.846 15.138 0.419 1.00 . A A . 16 LYS HZ3 1 1
4 1295 1 1 16 LYS N N 24.997 14.373 -1.751 1.00 . A A . 16 LYS N 1 1
4 1296 1 1 16 LYS NZ N 31.335 14.271 0.682 1.00 . A A . 16 LYS NZ 1 1
4 1297 1 1 16 LYS O O 25.979 16.591 -4.418 1.00 . A A . 16 LYS O 1 1
4 1298 1 1 17 LYS C C 24.909 14.421 -6.694 1.00 . A A . 17 LYS C 1 1
4 1299 1 1 17 LYS CA C 23.883 14.902 -5.609 1.00 . A A . 17 LYS CA 1 1
4 1300 1 1 17 LYS CB C 23.243 16.277 -6.029 1.00 . A A . 17 LYS CB 1 1
4 1301 1 1 17 LYS CD C 21.632 18.184 -5.287 1.00 . A A . 17 LYS CD 1 1
4 1302 1 1 17 LYS CE C 20.652 18.271 -6.484 1.00 . A A . 17 LYS CE 1 1
4 1303 1 1 17 LYS CG C 22.182 16.769 -5.007 1.00 . A A . 17 LYS CG 1 1
4 1304 1 1 17 LYS H H 24.059 14.181 -3.659 1.00 . A A . 17 LYS H 1 1
4 1305 1 1 17 LYS HA H 23.098 14.165 -5.570 1.00 . A A . 17 LYS HA 1 1
4 1306 1 1 17 LYS HB2 H 24.044 17.046 -6.123 1.00 . A A . 17 LYS HB2 1 1
4 1307 1 1 17 LYS HB3 H 22.757 16.164 -7.023 1.00 . A A . 17 LYS HB3 1 1
4 1308 1 1 17 LYS HD2 H 21.112 18.533 -4.371 1.00 . A A . 17 LYS HD2 1 1
4 1309 1 1 17 LYS HD3 H 22.491 18.867 -5.466 1.00 . A A . 17 LYS HD3 1 1
4 1310 1 1 17 LYS HE2 H 21.169 18.020 -7.434 1.00 . A A . 17 LYS HE2 1 1
4 1311 1 1 17 LYS HE3 H 19.796 17.576 -6.339 1.00 . A A . 17 LYS HE3 1 1
4 1312 1 1 17 LYS HG2 H 21.336 16.050 -4.991 1.00 . A A . 17 LYS HG2 1 1
4 1313 1 1 17 LYS HG3 H 22.641 16.770 -3.987 1.00 . A A . 17 LYS HG3 1 1
4 1314 1 1 17 LYS HZ1 H 19.179 19.699 -6.150 1.00 . A A . 17 LYS HZ1 1 1
4 1315 1 1 17 LYS HZ2 H 19.989 19.872 -7.633 1.00 . A A . 17 LYS HZ2 1 1
4 1316 1 1 17 LYS HZ3 H 20.757 20.326 -6.189 1.00 . A A . 17 LYS HZ3 1 1
4 1317 1 1 17 LYS N N 24.458 14.866 -4.254 1.00 . A A . 17 LYS N 1 1
4 1318 1 1 17 LYS NZ N 20.103 19.646 -6.624 1.00 . A A . 17 LYS NZ 1 1
4 1319 1 1 17 LYS O O 24.598 13.415 -7.396 1.00 . A A . 17 LYS O 1 1
4 1320 1 1 17 LYS OXT O 25.990 15.058 -6.856 1.00 . A A . 17 LYS OXT 1 1
5 1321 1 1 1 GLU C C 30.516 -8.109 -0.085 1.00 . A A . 1 GLU C 1 1
5 1322 1 1 1 GLU CA C 30.744 -9.228 -1.080 1.00 . A A . 1 GLU CA 1 1
5 1323 1 1 1 GLU CB C 30.224 -10.579 -0.469 1.00 . A A . 1 GLU CB 1 1
5 1324 1 1 1 GLU CD C 29.508 -12.978 -0.853 1.00 . A A . 1 GLU CD 1 1
5 1325 1 1 1 GLU CG C 30.042 -11.703 -1.531 1.00 . A A . 1 GLU CG 1 1
5 1326 1 1 1 GLU H1 H 32.452 -10.314 -1.593 1.00 . A A . 1 GLU H1 1 1
5 1327 1 1 1 GLU H2 H 32.762 -8.954 -0.623 1.00 . A A . 1 GLU H2 1 1
5 1328 1 1 1 GLU H3 H 32.393 -8.757 -2.270 1.00 . A A . 1 GLU H3 1 1
5 1329 1 1 1 GLU HA H 30.219 -8.999 -1.996 1.00 . A A . 1 GLU HA 1 1
5 1330 1 1 1 GLU HB2 H 30.944 -10.927 0.312 1.00 . A A . 1 GLU HB2 1 1
5 1331 1 1 1 GLU HB3 H 29.242 -10.398 0.030 1.00 . A A . 1 GLU HB3 1 1
5 1332 1 1 1 GLU HG2 H 29.324 -11.368 -2.314 1.00 . A A . 1 GLU HG2 1 1
5 1333 1 1 1 GLU HG3 H 31.018 -11.927 -2.015 1.00 . A A . 1 GLU HG3 1 1
5 1334 1 1 1 GLU N N 32.198 -9.320 -1.418 1.00 . A A . 1 GLU N 1 1
5 1335 1 1 1 GLU O O 31.074 -8.125 1.019 1.00 . A A . 1 GLU O 1 1
5 1336 1 1 1 GLU OE1 O 30.344 -13.811 -0.404 1.00 . A A . 1 GLU OE1 1 1
5 1337 1 1 1 GLU OE2 O 28.257 -13.134 -0.779 1.00 . A A . 1 GLU OE2 1 1
5 1338 1 1 2 MET C C 27.913 -6.121 0.879 1.00 . A A . 2 MET C 1 1
5 1339 1 1 2 MET CA C 29.328 -5.964 0.389 1.00 . A A . 2 MET CA 1 1
5 1340 1 1 2 MET CB C 29.479 -4.574 -0.305 1.00 . A A . 2 MET CB 1 1
5 1341 1 1 2 MET CE C 33.571 -3.929 -0.745 1.00 . A A . 2 MET CE 1 1
5 1342 1 1 2 MET CG C 30.893 -4.311 -0.874 1.00 . A A . 2 MET CG 1 1
5 1343 1 1 2 MET H H 29.188 -7.126 -1.357 1.00 . A A . 2 MET H 1 1
5 1344 1 1 2 MET HA H 29.966 -6.001 1.263 1.00 . A A . 2 MET HA 1 1
5 1345 1 1 2 MET HB2 H 28.740 -4.496 -1.135 1.00 . A A . 2 MET HB2 1 1
5 1346 1 1 2 MET HB3 H 29.242 -3.756 0.434 1.00 . A A . 2 MET HB3 1 1
5 1347 1 1 2 MET HE1 H 33.669 -4.760 -1.476 1.00 . A A . 2 MET HE1 1 1
5 1348 1 1 2 MET HE2 H 34.533 -3.840 -0.195 1.00 . A A . 2 MET HE2 1 1
5 1349 1 1 2 MET HE3 H 33.413 -2.987 -1.314 1.00 . A A . 2 MET HE3 1 1
5 1350 1 1 2 MET HG2 H 31.136 -5.108 -1.610 1.00 . A A . 2 MET HG2 1 1
5 1351 1 1 2 MET HG3 H 30.866 -3.350 -1.430 1.00 . A A . 2 MET HG3 1 1
5 1352 1 1 2 MET N N 29.644 -7.111 -0.471 1.00 . A A . 2 MET N 1 1
5 1353 1 1 2 MET O O 27.173 -7.017 0.458 1.00 . A A . 2 MET O 1 1
5 1354 1 1 2 MET SD S 32.195 -4.231 0.406 1.00 . A A . 2 MET SD 1 1
5 1355 1 1 3 ARG C C 25.770 -3.807 2.618 1.00 . A A . 3 ARG C 1 1
5 1356 1 1 3 ARG CA C 26.266 -5.223 2.479 1.00 . A A . 3 ARG CA 1 1
5 1357 1 1 3 ARG CB C 26.511 -5.831 3.895 1.00 . A A . 3 ARG CB 1 1
5 1358 1 1 3 ARG CD C 24.933 -5.270 5.848 1.00 . A A . 3 ARG CD 1 1
5 1359 1 1 3 ARG CG C 25.260 -6.256 4.699 1.00 . A A . 3 ARG CG 1 1
5 1360 1 1 3 ARG CZ C 22.891 -4.721 7.259 1.00 . A A . 3 ARG CZ 1 1
5 1361 1 1 3 ARG H H 28.147 -4.456 2.070 1.00 . A A . 3 ARG H 1 1
5 1362 1 1 3 ARG HA H 25.553 -5.788 1.916 1.00 . A A . 3 ARG HA 1 1
5 1363 1 1 3 ARG HB2 H 27.159 -6.724 3.767 1.00 . A A . 3 ARG HB2 1 1
5 1364 1 1 3 ARG HB3 H 27.100 -5.087 4.486 1.00 . A A . 3 ARG HB3 1 1
5 1365 1 1 3 ARG HD2 H 25.651 -5.401 6.687 1.00 . A A . 3 ARG HD2 1 1
5 1366 1 1 3 ARG HD3 H 24.974 -4.211 5.480 1.00 . A A . 3 ARG HD3 1 1
5 1367 1 1 3 ARG HE H 23.064 -6.371 6.029 1.00 . A A . 3 ARG HE 1 1
5 1368 1 1 3 ARG HG2 H 24.391 -6.330 4.008 1.00 . A A . 3 ARG HG2 1 1
5 1369 1 1 3 ARG HG3 H 25.441 -7.265 5.127 1.00 . A A . 3 ARG HG3 1 1
5 1370 1 1 3 ARG HH11 H 24.406 -3.334 7.457 1.00 . A A . 3 ARG HH11 1 1
5 1371 1 1 3 ARG HH12 H 22.989 -3.000 8.395 1.00 . A A . 3 ARG HH12 1 1
5 1372 1 1 3 ARG HH21 H 21.186 -5.865 7.312 1.00 . A A . 3 ARG HH21 1 1
5 1373 1 1 3 ARG HH22 H 21.148 -4.451 8.311 1.00 . A A . 3 ARG HH22 1 1
5 1374 1 1 3 ARG N N 27.541 -5.202 1.806 1.00 . A A . 3 ARG N 1 1
5 1375 1 1 3 ARG NE N 23.540 -5.554 6.357 1.00 . A A . 3 ARG NE 1 1
5 1376 1 1 3 ARG NH1 N 23.483 -3.582 7.749 1.00 . A A . 3 ARG NH1 1 1
5 1377 1 1 3 ARG NH2 N 21.630 -5.041 7.664 1.00 . A A . 3 ARG NH2 1 1
5 1378 1 1 3 ARG O O 24.629 -3.580 2.934 1.00 . A A . 3 ARG O 1 1
5 1379 1 1 4 LEU C C 26.589 -0.697 1.488 1.00 . A A . 4 LEU C 1 1
5 1380 1 1 4 LEU CA C 26.433 -1.458 2.760 1.00 . A A . 4 LEU CA 1 1
5 1381 1 1 4 LEU CB C 27.248 -0.863 3.937 1.00 . A A . 4 LEU CB 1 1
5 1382 1 1 4 LEU CD1 C 29.610 -1.673 3.155 1.00 . A A . 4 LEU CD1 1 1
5 1383 1 1 4 LEU CD2 C 28.949 0.808 2.871 1.00 . A A . 4 LEU CD2 1 1
5 1384 1 1 4 LEU CG C 28.771 -0.492 3.714 1.00 . A A . 4 LEU CG 1 1
5 1385 1 1 4 LEU H H 27.633 -3.086 2.462 1.00 . A A . 4 LEU H 1 1
5 1386 1 1 4 LEU HA H 25.394 -1.336 2.999 1.00 . A A . 4 LEU HA 1 1
5 1387 1 1 4 LEU HB2 H 26.709 0.041 4.298 1.00 . A A . 4 LEU HB2 1 1
5 1388 1 1 4 LEU HB3 H 27.192 -1.631 4.735 1.00 . A A . 4 LEU HB3 1 1
5 1389 1 1 4 LEU HD11 H 30.690 -1.486 3.306 1.00 . A A . 4 LEU HD11 1 1
5 1390 1 1 4 LEU HD12 H 29.419 -1.803 2.064 1.00 . A A . 4 LEU HD12 1 1
5 1391 1 1 4 LEU HD13 H 29.334 -2.622 3.674 1.00 . A A . 4 LEU HD13 1 1
5 1392 1 1 4 LEU HD21 H 27.991 1.377 2.840 1.00 . A A . 4 LEU HD21 1 1
5 1393 1 1 4 LEU HD22 H 29.228 0.562 1.822 1.00 . A A . 4 LEU HD22 1 1
5 1394 1 1 4 LEU HD23 H 29.735 1.455 3.307 1.00 . A A . 4 LEU HD23 1 1
5 1395 1 1 4 LEU HG H 29.183 -0.272 4.724 1.00 . A A . 4 LEU HG 1 1
5 1396 1 1 4 LEU N N 26.702 -2.865 2.617 1.00 . A A . 4 LEU N 1 1
5 1397 1 1 4 LEU O O 26.092 0.372 1.396 1.00 . A A . 4 LEU O 1 1
5 1398 1 1 5 SER C C 26.437 -0.152 -1.610 1.00 . A A . 5 SER C 1 1
5 1399 1 1 5 SER CA C 27.612 -0.464 -0.746 1.00 . A A . 5 SER CA 1 1
5 1400 1 1 5 SER CB C 28.771 -1.045 -1.609 1.00 . A A . 5 SER CB 1 1
5 1401 1 1 5 SER H H 27.502 -2.170 0.486 1.00 . A A . 5 SER H 1 1
5 1402 1 1 5 SER HA H 27.914 0.498 -0.378 1.00 . A A . 5 SER HA 1 1
5 1403 1 1 5 SER HB2 H 29.173 -0.254 -2.281 1.00 . A A . 5 SER HB2 1 1
5 1404 1 1 5 SER HB3 H 29.591 -1.379 -0.936 1.00 . A A . 5 SER HB3 1 1
5 1405 1 1 5 SER HG H 27.932 -1.781 -3.182 1.00 . A A . 5 SER HG 1 1
5 1406 1 1 5 SER N N 27.271 -1.236 0.474 1.00 . A A . 5 SER N 1 1
5 1407 1 1 5 SER O O 26.551 0.591 -2.522 1.00 . A A . 5 SER O 1 1
5 1408 1 1 5 SER OG O 28.359 -2.158 -2.409 1.00 . A A . 5 SER OG 1 1
5 1409 1 1 6 LYS C C 23.266 0.501 -1.439 1.00 . A A . 6 LYS C 1 1
5 1410 1 1 6 LYS CA C 24.080 -0.577 -2.088 1.00 . A A . 6 LYS CA 1 1
5 1411 1 1 6 LYS CB C 23.246 -1.841 -2.089 1.00 . A A . 6 LYS CB 1 1
5 1412 1 1 6 LYS CD C 22.946 -2.334 0.468 1.00 . A A . 6 LYS CD 1 1
5 1413 1 1 6 LYS CE C 22.317 -3.482 1.267 1.00 . A A . 6 LYS CE 1 1
5 1414 1 1 6 LYS CG C 23.589 -2.732 -0.882 1.00 . A A . 6 LYS CG 1 1
5 1415 1 1 6 LYS H H 25.292 -1.431 -0.587 1.00 . A A . 6 LYS H 1 1
5 1416 1 1 6 LYS HA H 24.305 -0.270 -3.087 1.00 . A A . 6 LYS HA 1 1
5 1417 1 1 6 LYS HB2 H 22.169 -1.585 -2.091 1.00 . A A . 6 LYS HB2 1 1
5 1418 1 1 6 LYS HB3 H 23.486 -2.391 -3.016 1.00 . A A . 6 LYS HB3 1 1
5 1419 1 1 6 LYS HD2 H 23.784 -1.890 1.093 1.00 . A A . 6 LYS HD2 1 1
5 1420 1 1 6 LYS HD3 H 22.196 -1.535 0.301 1.00 . A A . 6 LYS HD3 1 1
5 1421 1 1 6 LYS HE2 H 22.966 -4.384 1.211 1.00 . A A . 6 LYS HE2 1 1
5 1422 1 1 6 LYS HE3 H 22.238 -3.171 2.338 1.00 . A A . 6 LYS HE3 1 1
5 1423 1 1 6 LYS HG2 H 23.349 -3.762 -1.119 1.00 . A A . 6 LYS HG2 1 1
5 1424 1 1 6 LYS HG3 H 24.680 -2.645 -0.749 1.00 . A A . 6 LYS HG3 1 1
5 1425 1 1 6 LYS HZ1 H 20.526 -3.022 0.307 1.00 . A A . 6 LYS HZ1 1 1
5 1426 1 1 6 LYS HZ2 H 20.364 -4.138 1.577 1.00 . A A . 6 LYS HZ2 1 1
5 1427 1 1 6 LYS HZ3 H 21.033 -4.629 0.095 1.00 . A A . 6 LYS HZ3 1 1
5 1428 1 1 6 LYS N N 25.330 -0.787 -1.355 1.00 . A A . 6 LYS N 1 1
5 1429 1 1 6 LYS NZ N 20.957 -3.845 0.775 1.00 . A A . 6 LYS NZ 1 1
5 1430 1 1 6 LYS O O 22.403 1.096 -2.062 1.00 . A A . 6 LYS O 1 1
5 1431 1 1 7 PHE C C 23.611 2.908 0.483 1.00 . A A . 7 PHE C 1 1
5 1432 1 1 7 PHE CA C 22.886 1.670 0.708 1.00 . A A . 7 PHE CA 1 1
5 1433 1 1 7 PHE CB C 22.863 1.257 2.269 1.00 . A A . 7 PHE CB 1 1
5 1434 1 1 7 PHE CD1 C 22.980 3.444 3.419 1.00 . A A . 7 PHE CD1 1 1
5 1435 1 1 7 PHE CD2 C 24.894 2.132 3.161 1.00 . A A . 7 PHE CD2 1 1
5 1436 1 1 7 PHE CE1 C 23.752 4.481 3.657 1.00 . A A . 7 PHE CE1 1 1
5 1437 1 1 7 PHE CE2 C 25.656 3.119 3.483 1.00 . A A . 7 PHE CE2 1 1
5 1438 1 1 7 PHE CG C 23.556 2.260 3.131 1.00 . A A . 7 PHE CG 1 1
5 1439 1 1 7 PHE CZ C 25.097 4.316 3.684 1.00 . A A . 7 PHE CZ 1 1
5 1440 1 1 7 PHE H H 24.486 0.485 0.200 1.00 . A A . 7 PHE H 1 1
5 1441 1 1 7 PHE HA H 21.927 1.841 0.333 1.00 . A A . 7 PHE HA 1 1
5 1442 1 1 7 PHE HB2 H 21.834 1.188 2.609 1.00 . A A . 7 PHE HB2 1 1
5 1443 1 1 7 PHE HB3 H 23.402 0.299 2.380 1.00 . A A . 7 PHE HB3 1 1
5 1444 1 1 7 PHE HD1 H 21.922 3.548 3.417 1.00 . A A . 7 PHE HD1 1 1
5 1445 1 1 7 PHE HD2 H 25.325 1.193 3.011 1.00 . A A . 7 PHE HD2 1 1
5 1446 1 1 7 PHE HE1 H 23.312 5.444 3.806 1.00 . A A . 7 PHE HE1 1 1
5 1447 1 1 7 PHE HE2 H 26.716 2.995 3.420 1.00 . A A . 7 PHE HE2 1 1
5 1448 1 1 7 PHE HZ H 25.694 5.141 3.750 1.00 . A A . 7 PHE HZ 1 1
5 1449 1 1 7 PHE N N 23.592 0.750 -0.142 1.00 . A A . 7 PHE N 1 1
5 1450 1 1 7 PHE O O 23.079 4.003 0.516 1.00 . A A . 7 PHE O 1 1
5 1451 1 1 8 PHE C C 25.513 4.213 -1.398 1.00 . A A . 8 PHE C 1 1
5 1452 1 1 8 PHE CA C 25.730 3.781 -0.004 1.00 . A A . 8 PHE CA 1 1
5 1453 1 1 8 PHE CB C 27.182 3.400 0.386 1.00 . A A . 8 PHE CB 1 1
5 1454 1 1 8 PHE CD1 C 28.922 4.991 -0.420 1.00 . A A . 8 PHE CD1 1 1
5 1455 1 1 8 PHE CD2 C 28.245 3.186 -1.763 1.00 . A A . 8 PHE CD2 1 1
5 1456 1 1 8 PHE CE1 C 29.652 5.438 -1.456 1.00 . A A . 8 PHE CE1 1 1
5 1457 1 1 8 PHE CE2 C 28.960 3.597 -2.746 1.00 . A A . 8 PHE CE2 1 1
5 1458 1 1 8 PHE CG C 28.199 3.852 -0.579 1.00 . A A . 8 PHE CG 1 1
5 1459 1 1 8 PHE CZ C 29.660 4.729 -2.622 1.00 . A A . 8 PHE CZ 1 1
5 1460 1 1 8 PHE H H 25.332 1.803 0.131 1.00 . A A . 8 PHE H 1 1
5 1461 1 1 8 PHE HA H 25.377 4.546 0.632 1.00 . A A . 8 PHE HA 1 1
5 1462 1 1 8 PHE HB2 H 27.399 3.884 1.354 1.00 . A A . 8 PHE HB2 1 1
5 1463 1 1 8 PHE HB3 H 27.250 2.306 0.515 1.00 . A A . 8 PHE HB3 1 1
5 1464 1 1 8 PHE HD1 H 28.903 5.535 0.514 1.00 . A A . 8 PHE HD1 1 1
5 1465 1 1 8 PHE HD2 H 27.698 2.289 -1.886 1.00 . A A . 8 PHE HD2 1 1
5 1466 1 1 8 PHE HE1 H 30.217 6.336 -1.361 1.00 . A A . 8 PHE HE1 1 1
5 1467 1 1 8 PHE HE2 H 28.919 3.050 -3.654 1.00 . A A . 8 PHE HE2 1 1
5 1468 1 1 8 PHE HZ H 30.182 5.067 -3.422 1.00 . A A . 8 PHE HZ 1 1
5 1469 1 1 8 PHE N N 24.903 2.724 0.217 1.00 . A A . 8 PHE N 1 1
5 1470 1 1 8 PHE O O 25.781 5.325 -1.812 1.00 . A A . 8 PHE O 1 1
5 1471 1 1 9 ARG C C 23.320 4.129 -3.638 1.00 . A A . 9 ARG C 1 1
5 1472 1 1 9 ARG CA C 24.666 3.572 -3.498 1.00 . A A . 9 ARG CA 1 1
5 1473 1 1 9 ARG CB C 24.816 2.428 -4.514 1.00 . A A . 9 ARG CB 1 1
5 1474 1 1 9 ARG CD C 26.376 0.962 -5.898 1.00 . A A . 9 ARG CD 1 1
5 1475 1 1 9 ARG CG C 26.235 2.222 -5.020 1.00 . A A . 9 ARG CG 1 1
5 1476 1 1 9 ARG CZ C 28.275 -0.176 -7.145 1.00 . A A . 9 ARG CZ 1 1
5 1477 1 1 9 ARG H H 24.708 2.395 -1.735 1.00 . A A . 9 ARG H 1 1
5 1478 1 1 9 ARG HA H 25.323 4.374 -3.687 1.00 . A A . 9 ARG HA 1 1
5 1479 1 1 9 ARG HB2 H 24.494 1.505 -3.996 1.00 . A A . 9 ARG HB2 1 1
5 1480 1 1 9 ARG HB3 H 24.142 2.588 -5.379 1.00 . A A . 9 ARG HB3 1 1
5 1481 1 1 9 ARG HD2 H 26.146 0.040 -5.302 1.00 . A A . 9 ARG HD2 1 1
5 1482 1 1 9 ARG HD3 H 25.700 1.019 -6.781 1.00 . A A . 9 ARG HD3 1 1
5 1483 1 1 9 ARG HE H 28.420 1.636 -6.163 1.00 . A A . 9 ARG HE 1 1
5 1484 1 1 9 ARG HG2 H 26.542 3.117 -5.596 1.00 . A A . 9 ARG HG2 1 1
5 1485 1 1 9 ARG HG3 H 26.903 2.135 -4.143 1.00 . A A . 9 ARG HG3 1 1
5 1486 1 1 9 ARG HH11 H 26.514 -1.250 -7.188 1.00 . A A . 9 ARG HH11 1 1
5 1487 1 1 9 ARG HH12 H 27.836 -1.989 -8.028 1.00 . A A . 9 ARG HH12 1 1
5 1488 1 1 9 ARG HH21 H 30.176 0.590 -7.311 1.00 . A A . 9 ARG HH21 1 1
5 1489 1 1 9 ARG HH22 H 29.931 -0.933 -8.097 1.00 . A A . 9 ARG HH22 1 1
5 1490 1 1 9 ARG N N 24.969 3.288 -2.140 1.00 . A A . 9 ARG N 1 1
5 1491 1 1 9 ARG NE N 27.799 0.889 -6.393 1.00 . A A . 9 ARG NE 1 1
5 1492 1 1 9 ARG NH1 N 27.469 -1.235 -7.485 1.00 . A A . 9 ARG NH1 1 1
5 1493 1 1 9 ARG NH2 N 29.577 -0.173 -7.554 1.00 . A A . 9 ARG NH2 1 1
5 1494 1 1 9 ARG O O 22.932 4.626 -4.709 1.00 . A A . 9 ARG O 1 1
5 1495 1 1 10 ASP C C 21.191 5.866 -2.369 1.00 . A A . 10 ASP C 1 1
5 1496 1 1 10 ASP CA C 21.238 4.464 -2.570 1.00 . A A . 10 ASP CA 1 1
5 1497 1 1 10 ASP CB C 20.478 3.850 -1.384 1.00 . A A . 10 ASP CB 1 1
5 1498 1 1 10 ASP CG C 19.793 2.488 -1.626 1.00 . A A . 10 ASP CG 1 1
5 1499 1 1 10 ASP H H 22.949 3.805 -1.628 1.00 . A A . 10 ASP H 1 1
5 1500 1 1 10 ASP HA H 20.812 4.269 -3.445 1.00 . A A . 10 ASP HA 1 1
5 1501 1 1 10 ASP HB2 H 21.249 3.751 -0.539 1.00 . A A . 10 ASP HB2 1 1
5 1502 1 1 10 ASP HB3 H 19.727 4.571 -1.019 1.00 . A A . 10 ASP HB3 1 1
5 1503 1 1 10 ASP N N 22.568 4.046 -2.555 1.00 . A A . 10 ASP N 1 1
5 1504 1 1 10 ASP O O 20.574 6.638 -3.118 1.00 . A A . 10 ASP O 1 1
5 1505 1 1 10 ASP OD1 O 19.619 2.077 -2.814 1.00 . A A . 10 ASP OD1 1 1
5 1506 1 1 10 ASP OD2 O 19.402 1.845 -0.613 1.00 . A A . 10 ASP OD2 1 1
5 1507 1 1 11 PHE C C 22.862 8.386 -0.895 1.00 . A A . 11 PHE C 1 1
5 1508 1 1 11 PHE CA C 21.736 7.506 -0.831 1.00 . A A . 11 PHE CA 1 1
5 1509 1 1 11 PHE CB C 21.395 7.453 0.637 1.00 . A A . 11 PHE CB 1 1
5 1510 1 1 11 PHE CD1 C 20.644 5.473 1.702 1.00 . A A . 11 PHE CD1 1 1
5 1511 1 1 11 PHE CD2 C 18.959 6.754 0.691 1.00 . A A . 11 PHE CD2 1 1
5 1512 1 1 11 PHE CE1 C 19.791 4.549 2.049 1.00 . A A . 11 PHE CE1 1 1
5 1513 1 1 11 PHE CE2 C 18.043 5.801 1.059 1.00 . A A . 11 PHE CE2 1 1
5 1514 1 1 11 PHE CG C 20.283 6.571 1.034 1.00 . A A . 11 PHE CG 1 1
5 1515 1 1 11 PHE CZ C 18.461 4.678 1.744 1.00 . A A . 11 PHE CZ 1 1
5 1516 1 1 11 PHE H H 22.600 5.484 -0.911 1.00 . A A . 11 PHE H 1 1
5 1517 1 1 11 PHE HA H 20.970 7.940 -1.368 1.00 . A A . 11 PHE HA 1 1
5 1518 1 1 11 PHE HB2 H 22.301 6.959 1.091 1.00 . A A . 11 PHE HB2 1 1
5 1519 1 1 11 PHE HB3 H 21.249 8.456 1.073 1.00 . A A . 11 PHE HB3 1 1
5 1520 1 1 11 PHE HD1 H 21.670 5.347 1.970 1.00 . A A . 11 PHE HD1 1 1
5 1521 1 1 11 PHE HD2 H 18.641 7.639 0.154 1.00 . A A . 11 PHE HD2 1 1
5 1522 1 1 11 PHE HE1 H 20.198 3.699 2.530 1.00 . A A . 11 PHE HE1 1 1
5 1523 1 1 11 PHE HE2 H 17.019 5.924 0.798 1.00 . A A . 11 PHE HE2 1 1
5 1524 1 1 11 PHE HZ H 17.754 3.913 2.030 1.00 . A A . 11 PHE HZ 1 1
5 1525 1 1 11 PHE N N 21.889 6.184 -1.332 1.00 . A A . 11 PHE N 1 1
5 1526 1 1 11 PHE O O 22.673 9.569 -0.969 1.00 . A A . 11 PHE O 1 1
5 1527 1 1 12 ILE C C 25.619 9.459 -1.611 1.00 . A A . 12 ILE C 1 1
5 1528 1 1 12 ILE CA C 25.244 8.586 -0.481 1.00 . A A . 12 ILE CA 1 1
5 1529 1 1 12 ILE CB C 26.339 7.677 -0.021 1.00 . A A . 12 ILE CB 1 1
5 1530 1 1 12 ILE CD1 C 24.647 7.132 1.909 1.00 . A A . 12 ILE CD1 1 1
5 1531 1 1 12 ILE CG1 C 26.062 7.102 1.416 1.00 . A A . 12 ILE CG1 1 1
5 1532 1 1 12 ILE CG2 C 27.761 8.313 -0.168 1.00 . A A . 12 ILE CG2 1 1
5 1533 1 1 12 ILE H H 24.127 6.800 -0.724 1.00 . A A . 12 ILE H 1 1
5 1534 1 1 12 ILE HA H 24.965 9.194 0.304 1.00 . A A . 12 ILE HA 1 1
5 1535 1 1 12 ILE HB H 26.286 6.801 -0.692 1.00 . A A . 12 ILE HB 1 1
5 1536 1 1 12 ILE HD11 H 24.616 6.989 2.993 1.00 . A A . 12 ILE HD11 1 1
5 1537 1 1 12 ILE HD12 H 24.077 6.281 1.401 1.00 . A A . 12 ILE HD12 1 1
5 1538 1 1 12 ILE HD13 H 24.148 8.077 1.663 1.00 . A A . 12 ILE HD13 1 1
5 1539 1 1 12 ILE HG12 H 26.280 6.024 1.366 1.00 . A A . 12 ILE HG12 1 1
5 1540 1 1 12 ILE HG13 H 26.714 7.564 2.158 1.00 . A A . 12 ILE HG13 1 1
5 1541 1 1 12 ILE HG21 H 28.070 8.301 -1.242 1.00 . A A . 12 ILE HG21 1 1
5 1542 1 1 12 ILE HG22 H 28.506 7.742 0.418 1.00 . A A . 12 ILE HG22 1 1
5 1543 1 1 12 ILE HG23 H 27.768 9.364 0.192 1.00 . A A . 12 ILE HG23 1 1
5 1544 1 1 12 ILE N N 24.035 7.811 -0.729 1.00 . A A . 12 ILE N 1 1
5 1545 1 1 12 ILE O O 26.062 10.611 -1.462 1.00 . A A . 12 ILE O 1 1
5 1546 1 1 13 LEU C C 24.693 10.651 -4.268 1.00 . A A . 13 LEU C 1 1
5 1547 1 1 13 LEU CA C 25.668 9.500 -4.033 1.00 . A A . 13 LEU CA 1 1
5 1548 1 1 13 LEU CB C 25.392 8.498 -5.154 1.00 . A A . 13 LEU CB 1 1
5 1549 1 1 13 LEU CD1 C 25.487 6.179 -6.130 1.00 . A A . 13 LEU CD1 1 1
5 1550 1 1 13 LEU CD2 C 27.285 6.840 -4.393 1.00 . A A . 13 LEU CD2 1 1
5 1551 1 1 13 LEU CG C 25.820 7.041 -4.897 1.00 . A A . 13 LEU CG 1 1
5 1552 1 1 13 LEU H H 25.094 7.909 -2.758 1.00 . A A . 13 LEU H 1 1
5 1553 1 1 13 LEU HA H 26.676 9.848 -4.059 1.00 . A A . 13 LEU HA 1 1
5 1554 1 1 13 LEU HB2 H 24.290 8.466 -5.301 1.00 . A A . 13 LEU HB2 1 1
5 1555 1 1 13 LEU HB3 H 25.873 8.855 -6.080 1.00 . A A . 13 LEU HB3 1 1
5 1556 1 1 13 LEU HD11 H 25.838 5.141 -5.986 1.00 . A A . 13 LEU HD11 1 1
5 1557 1 1 13 LEU HD12 H 25.959 6.595 -7.043 1.00 . A A . 13 LEU HD12 1 1
5 1558 1 1 13 LEU HD13 H 24.380 6.160 -6.275 1.00 . A A . 13 LEU HD13 1 1
5 1559 1 1 13 LEU HD21 H 27.318 6.988 -3.280 1.00 . A A . 13 LEU HD21 1 1
5 1560 1 1 13 LEU HD22 H 27.979 7.561 -4.872 1.00 . A A . 13 LEU HD22 1 1
5 1561 1 1 13 LEU HD23 H 27.635 5.808 -4.610 1.00 . A A . 13 LEU HD23 1 1
5 1562 1 1 13 LEU HG H 25.146 6.678 -4.081 1.00 . A A . 13 LEU HG 1 1
5 1563 1 1 13 LEU N N 25.413 8.877 -2.752 1.00 . A A . 13 LEU N 1 1
5 1564 1 1 13 LEU O O 24.970 11.598 -5.007 1.00 . A A . 13 LEU O 1 1
5 1565 1 1 14 GLN C C 22.311 12.375 -2.509 1.00 . A A . 14 GLN C 1 1
5 1566 1 1 14 GLN CA C 22.393 11.429 -3.722 1.00 . A A . 14 GLN CA 1 1
5 1567 1 1 14 GLN CB C 21.065 10.624 -3.902 1.00 . A A . 14 GLN CB 1 1
5 1568 1 1 14 GLN CD C 19.656 9.173 -5.469 1.00 . A A . 14 GLN CD 1 1
5 1569 1 1 14 GLN CG C 21.019 9.873 -5.264 1.00 . A A . 14 GLN CG 1 1
5 1570 1 1 14 GLN H H 23.387 9.709 -3.018 1.00 . A A . 14 GLN H 1 1
5 1571 1 1 14 GLN HA H 22.551 12.052 -4.590 1.00 . A A . 14 GLN HA 1 1
5 1572 1 1 14 GLN HB2 H 20.996 9.864 -3.081 1.00 . A A . 14 GLN HB2 1 1
5 1573 1 1 14 GLN HB3 H 20.191 11.309 -3.829 1.00 . A A . 14 GLN HB3 1 1
5 1574 1 1 14 GLN HE21 H 20.264 8.392 -7.272 1.00 . A A . 14 GLN HE21 1 1
5 1575 1 1 14 GLN HE22 H 18.651 7.972 -6.803 1.00 . A A . 14 GLN HE22 1 1
5 1576 1 1 14 GLN HG2 H 21.195 10.596 -6.096 1.00 . A A . 14 GLN HG2 1 1
5 1577 1 1 14 GLN HG3 H 21.822 9.099 -5.288 1.00 . A A . 14 GLN HG3 1 1
5 1578 1 1 14 GLN N N 23.518 10.505 -3.620 1.00 . A A . 14 GLN N 1 1
5 1579 1 1 14 GLN NE2 N 19.510 8.449 -6.617 1.00 . A A . 14 GLN NE2 1 1
5 1580 1 1 14 GLN O O 21.355 13.145 -2.403 1.00 . A A . 14 GLN O 1 1
5 1581 1 1 14 GLN OE1 O 18.747 9.263 -4.637 1.00 . A A . 14 GLN OE1 1 1
5 1582 1 1 15 ARG C C 23.929 14.503 -0.941 1.00 . A A . 15 ARG C 1 1
5 1583 1 1 15 ARG CA C 23.327 13.256 -0.370 1.00 . A A . 15 ARG CA 1 1
5 1584 1 1 15 ARG CB C 24.215 12.788 0.844 1.00 . A A . 15 ARG CB 1 1
5 1585 1 1 15 ARG CD C 24.552 10.909 2.645 1.00 . A A . 15 ARG CD 1 1
5 1586 1 1 15 ARG CG C 23.626 11.568 1.574 1.00 . A A . 15 ARG CG 1 1
5 1587 1 1 15 ARG CZ C 25.460 11.462 4.956 1.00 . A A . 15 ARG CZ 1 1
5 1588 1 1 15 ARG H H 24.004 11.609 -1.536 1.00 . A A . 15 ARG H 1 1
5 1589 1 1 15 ARG HA H 22.314 13.469 -0.056 1.00 . A A . 15 ARG HA 1 1
5 1590 1 1 15 ARG HB2 H 25.235 12.527 0.477 1.00 . A A . 15 ARG HB2 1 1
5 1591 1 1 15 ARG HB3 H 24.314 13.621 1.577 1.00 . A A . 15 ARG HB3 1 1
5 1592 1 1 15 ARG HD2 H 24.126 9.919 2.990 1.00 . A A . 15 ARG HD2 1 1
5 1593 1 1 15 ARG HD3 H 25.564 10.727 2.215 1.00 . A A . 15 ARG HD3 1 1
5 1594 1 1 15 ARG HE H 24.243 12.708 3.840 1.00 . A A . 15 ARG HE 1 1
5 1595 1 1 15 ARG HG2 H 22.670 11.862 2.049 1.00 . A A . 15 ARG HG2 1 1
5 1596 1 1 15 ARG HG3 H 23.396 10.816 0.804 1.00 . A A . 15 ARG HG3 1 1
5 1597 1 1 15 ARG HH11 H 26.033 9.602 4.266 1.00 . A A . 15 ARG HH11 1 1
5 1598 1 1 15 ARG HH12 H 26.644 10.014 5.834 1.00 . A A . 15 ARG HH12 1 1
5 1599 1 1 15 ARG HH21 H 25.100 13.215 5.966 1.00 . A A . 15 ARG HH21 1 1
5 1600 1 1 15 ARG HH22 H 26.108 12.083 6.805 1.00 . A A . 15 ARG HH22 1 1
5 1601 1 1 15 ARG N N 23.288 12.302 -1.518 1.00 . A A . 15 ARG N 1 1
5 1602 1 1 15 ARG NE N 24.700 11.820 3.847 1.00 . A A . 15 ARG NE 1 1
5 1603 1 1 15 ARG NH1 N 26.105 10.249 5.025 1.00 . A A . 15 ARG NH1 1 1
5 1604 1 1 15 ARG NH2 N 25.565 12.332 6.002 1.00 . A A . 15 ARG NH2 1 1
5 1605 1 1 15 ARG O O 23.499 15.631 -0.668 1.00 . A A . 15 ARG O 1 1
5 1606 1 1 16 LYS C C 25.448 14.927 -3.953 1.00 . A A . 16 LYS C 1 1
5 1607 1 1 16 LYS CA C 25.685 15.260 -2.504 1.00 . A A . 16 LYS CA 1 1
5 1608 1 1 16 LYS CB C 27.186 15.286 -2.188 1.00 . A A . 16 LYS CB 1 1
5 1609 1 1 16 LYS CD C 28.932 15.811 -0.421 1.00 . A A . 16 LYS CD 1 1
5 1610 1 1 16 LYS CE C 29.232 16.361 0.989 1.00 . A A . 16 LYS CE 1 1
5 1611 1 1 16 LYS CG C 27.447 15.819 -0.773 1.00 . A A . 16 LYS CG 1 1
5 1612 1 1 16 LYS H H 25.366 13.318 -1.797 1.00 . A A . 16 LYS H 1 1
5 1613 1 1 16 LYS HA H 25.239 16.225 -2.301 1.00 . A A . 16 LYS HA 1 1
5 1614 1 1 16 LYS HB2 H 27.600 14.253 -2.275 1.00 . A A . 16 LYS HB2 1 1
5 1615 1 1 16 LYS HB3 H 27.716 15.940 -2.920 1.00 . A A . 16 LYS HB3 1 1
5 1616 1 1 16 LYS HD2 H 29.290 14.761 -0.489 1.00 . A A . 16 LYS HD2 1 1
5 1617 1 1 16 LYS HD3 H 29.475 16.414 -1.179 1.00 . A A . 16 LYS HD3 1 1
5 1618 1 1 16 LYS HE2 H 28.895 17.417 1.075 1.00 . A A . 16 LYS HE2 1 1
5 1619 1 1 16 LYS HE3 H 28.718 15.749 1.763 1.00 . A A . 16 LYS HE3 1 1
5 1620 1 1 16 LYS HG2 H 27.054 16.858 -0.705 1.00 . A A . 16 LYS HG2 1 1
5 1621 1 1 16 LYS HG3 H 26.893 15.193 -0.038 1.00 . A A . 16 LYS HG3 1 1
5 1622 1 1 16 LYS HZ1 H 31.176 15.801 0.525 1.00 . A A . 16 LYS HZ1 1 1
5 1623 1 1 16 LYS HZ2 H 30.852 15.863 2.191 1.00 . A A . 16 LYS HZ2 1 1
5 1624 1 1 16 LYS HZ3 H 31.056 17.301 1.310 1.00 . A A . 16 LYS HZ3 1 1
5 1625 1 1 16 LYS N N 24.985 14.246 -1.750 1.00 . A A . 16 LYS N 1 1
5 1626 1 1 16 LYS NZ N 30.689 16.329 1.275 1.00 . A A . 16 LYS NZ 1 1
5 1627 1 1 16 LYS O O 26.276 14.316 -4.641 1.00 . A A . 16 LYS O 1 1
5 1628 1 1 17 LYS C C 24.695 15.827 -6.830 1.00 . A A . 17 LYS C 1 1
5 1629 1 1 17 LYS CA C 23.742 15.166 -5.778 1.00 . A A . 17 LYS CA 1 1
5 1630 1 1 17 LYS CB C 22.328 15.805 -5.949 1.00 . A A . 17 LYS CB 1 1
5 1631 1 1 17 LYS CD C 19.908 15.902 -5.046 1.00 . A A . 17 LYS CD 1 1
5 1632 1 1 17 LYS CE C 18.928 15.399 -3.963 1.00 . A A . 17 LYS CE 1 1
5 1633 1 1 17 LYS CG C 21.323 15.303 -4.894 1.00 . A A . 17 LYS CG 1 1
5 1634 1 1 17 LYS H H 23.617 15.824 -3.787 1.00 . A A . 17 LYS H 1 1
5 1635 1 1 17 LYS HA H 23.685 14.093 -5.960 1.00 . A A . 17 LYS HA 1 1
5 1636 1 1 17 LYS HB2 H 22.409 16.915 -5.867 1.00 . A A . 17 LYS HB2 1 1
5 1637 1 1 17 LYS HB3 H 21.933 15.561 -6.961 1.00 . A A . 17 LYS HB3 1 1
5 1638 1 1 17 LYS HD2 H 19.976 17.011 -4.987 1.00 . A A . 17 LYS HD2 1 1
5 1639 1 1 17 LYS HD3 H 19.510 15.635 -6.051 1.00 . A A . 17 LYS HD3 1 1
5 1640 1 1 17 LYS HE2 H 18.813 14.295 -4.024 1.00 . A A . 17 LYS HE2 1 1
5 1641 1 1 17 LYS HE3 H 19.295 15.673 -2.949 1.00 . A A . 17 LYS HE3 1 1
5 1642 1 1 17 LYS HG2 H 21.255 14.195 -4.961 1.00 . A A . 17 LYS HG2 1 1
5 1643 1 1 17 LYS HG3 H 21.716 15.559 -3.877 1.00 . A A . 17 LYS HG3 1 1
5 1644 1 1 17 LYS HZ1 H 17.538 16.904 -3.624 1.00 . A A . 17 LYS HZ1 1 1
5 1645 1 1 17 LYS HZ2 H 16.862 15.351 -3.759 1.00 . A A . 17 LYS HZ2 1 1
5 1646 1 1 17 LYS HZ3 H 17.405 16.166 -5.147 1.00 . A A . 17 LYS HZ3 1 1
5 1647 1 1 17 LYS N N 24.247 15.366 -4.412 1.00 . A A . 17 LYS N 1 1
5 1648 1 1 17 LYS NZ N 17.582 16.001 -4.137 1.00 . A A . 17 LYS NZ 1 1
5 1649 1 1 17 LYS O O 25.179 16.970 -6.577 1.00 . A A . 17 LYS O 1 1
5 1650 1 1 17 LYS OXT O 24.934 15.192 -7.898 1.00 . A A . 17 LYS OXT 1 1
6 1651 1 1 1 GLU C C 30.827 -7.931 -0.399 1.00 . A A . 1 GLU C 1 1
6 1652 1 1 1 GLU CA C 31.010 -9.038 -1.419 1.00 . A A . 1 GLU CA 1 1
6 1653 1 1 1 GLU CB C 31.243 -8.418 -2.843 1.00 . A A . 1 GLU CB 1 1
6 1654 1 1 1 GLU CD C 32.084 -8.739 -5.218 1.00 . A A . 1 GLU CD 1 1
6 1655 1 1 1 GLU CG C 31.889 -9.418 -3.848 1.00 . A A . 1 GLU CG 1 1
6 1656 1 1 1 GLU H1 H 30.099 -10.877 -1.804 1.00 . A A . 1 GLU H1 1 1
6 1657 1 1 1 GLU H2 H 29.069 -9.541 -2.002 1.00 . A A . 1 GLU H2 1 1
6 1658 1 1 1 GLU H3 H 29.481 -10.072 -0.443 1.00 . A A . 1 GLU H3 1 1
6 1659 1 1 1 GLU HA H 31.862 -9.634 -1.126 1.00 . A A . 1 GLU HA 1 1
6 1660 1 1 1 GLU HB2 H 30.266 -8.065 -3.252 1.00 . A A . 1 GLU HB2 1 1
6 1661 1 1 1 GLU HB3 H 31.912 -7.529 -2.749 1.00 . A A . 1 GLU HB3 1 1
6 1662 1 1 1 GLU HG2 H 32.876 -9.759 -3.457 1.00 . A A . 1 GLU HG2 1 1
6 1663 1 1 1 GLU HG3 H 31.232 -10.305 -3.971 1.00 . A A . 1 GLU HG3 1 1
6 1664 1 1 1 GLU N N 29.825 -9.952 -1.417 1.00 . A A . 1 GLU N 1 1
6 1665 1 1 1 GLU O O 31.614 -7.834 0.552 1.00 . A A . 1 GLU O 1 1
6 1666 1 1 1 GLU OE1 O 31.086 -8.650 -5.990 1.00 . A A . 1 GLU OE1 1 1
6 1667 1 1 1 GLU OE2 O 33.233 -8.302 -5.510 1.00 . A A . 1 GLU OE2 1 1
6 1668 1 1 2 MET C C 28.113 -6.155 0.893 1.00 . A A . 2 MET C 1 1
6 1669 1 1 2 MET CA C 29.491 -5.952 0.329 1.00 . A A . 2 MET CA 1 1
6 1670 1 1 2 MET CB C 29.587 -4.528 -0.312 1.00 . A A . 2 MET CB 1 1
6 1671 1 1 2 MET CE C 32.368 -4.339 -3.415 1.00 . A A . 2 MET CE 1 1
6 1672 1 1 2 MET CG C 30.865 -4.305 -1.161 1.00 . A A . 2 MET CG 1 1
6 1673 1 1 2 MET H H 29.152 -7.150 -1.364 1.00 . A A . 2 MET H 1 1
6 1674 1 1 2 MET HA H 30.176 -6.016 1.165 1.00 . A A . 2 MET HA 1 1
6 1675 1 1 2 MET HB2 H 28.688 -4.342 -0.948 1.00 . A A . 2 MET HB2 1 1
6 1676 1 1 2 MET HB3 H 29.572 -3.758 0.511 1.00 . A A . 2 MET HB3 1 1
6 1677 1 1 2 MET HE1 H 32.518 -4.509 -4.503 1.00 . A A . 2 MET HE1 1 1
6 1678 1 1 2 MET HE2 H 33.087 -4.984 -2.865 1.00 . A A . 2 MET HE2 1 1
6 1679 1 1 2 MET HE3 H 32.620 -3.279 -3.195 1.00 . A A . 2 MET HE3 1 1
6 1680 1 1 2 MET HG2 H 31.162 -3.237 -1.066 1.00 . A A . 2 MET HG2 1 1
6 1681 1 1 2 MET HG3 H 31.693 -4.914 -0.733 1.00 . A A . 2 MET HG3 1 1
6 1682 1 1 2 MET N N 29.772 -7.061 -0.589 1.00 . A A . 2 MET N 1 1
6 1683 1 1 2 MET O O 27.417 -7.125 0.565 1.00 . A A . 2 MET O 1 1
6 1684 1 1 2 MET SD S 30.655 -4.716 -2.929 1.00 . A A . 2 MET SD 1 1
6 1685 1 1 3 ARG C C 25.851 -3.908 2.579 1.00 . A A . 3 ARG C 1 1
6 1686 1 1 3 ARG CA C 26.459 -5.278 2.490 1.00 . A A . 3 ARG CA 1 1
6 1687 1 1 3 ARG CB C 26.747 -5.809 3.933 1.00 . A A . 3 ARG CB 1 1
6 1688 1 1 3 ARG CD C 25.055 -5.300 5.811 1.00 . A A . 3 ARG CD 1 1
6 1689 1 1 3 ARG CG C 25.522 -6.312 4.736 1.00 . A A . 3 ARG CG 1 1
6 1690 1 1 3 ARG CZ C 23.147 -5.125 7.482 1.00 . A A . 3 ARG CZ 1 1
6 1691 1 1 3 ARG H H 28.273 -4.407 1.985 1.00 . A A . 3 ARG H 1 1
6 1692 1 1 3 ARG HA H 25.777 -5.913 1.968 1.00 . A A . 3 ARG HA 1 1
6 1693 1 1 3 ARG HB2 H 27.467 -6.649 3.840 1.00 . A A . 3 ARG HB2 1 1
6 1694 1 1 3 ARG HB3 H 27.264 -5.001 4.507 1.00 . A A . 3 ARG HB3 1 1
6 1695 1 1 3 ARG HD2 H 25.848 -5.164 6.585 1.00 . A A . 3 ARG HD2 1 1
6 1696 1 1 3 ARG HD3 H 24.818 -4.312 5.346 1.00 . A A . 3 ARG HD3 1 1
6 1697 1 1 3 ARG HE H 23.449 -6.718 6.202 1.00 . A A . 3 ARG HE 1 1
6 1698 1 1 3 ARG HG2 H 24.686 -6.517 4.032 1.00 . A A . 3 ARG HG2 1 1
6 1699 1 1 3 ARG HG3 H 25.796 -7.269 5.229 1.00 . A A . 3 ARG HG3 1 1
6 1700 1 1 3 ARG HH11 H 24.404 -3.488 7.502 1.00 . A A . 3 ARG HH11 1 1
6 1701 1 1 3 ARG HH12 H 23.093 -3.410 8.630 1.00 . A A . 3 ARG HH12 1 1
6 1702 1 1 3 ARG HH21 H 21.697 -6.558 7.742 1.00 . A A . 3 ARG HH21 1 1
6 1703 1 1 3 ARG HH22 H 21.543 -5.171 8.767 1.00 . A A . 3 ARG HH22 1 1
6 1704 1 1 3 ARG N N 27.711 -5.204 1.781 1.00 . A A . 3 ARG N 1 1
6 1705 1 1 3 ARG NE N 23.808 -5.829 6.484 1.00 . A A . 3 ARG NE 1 1
6 1706 1 1 3 ARG NH1 N 23.588 -3.896 7.911 1.00 . A A . 3 ARG NH1 1 1
6 1707 1 1 3 ARG NH2 N 22.029 -5.666 8.048 1.00 . A A . 3 ARG NH2 1 1
6 1708 1 1 3 ARG O O 24.659 -3.790 2.670 1.00 . A A . 3 ARG O 1 1
6 1709 1 1 4 LEU C C 26.468 -0.714 1.614 1.00 . A A . 4 LEU C 1 1
6 1710 1 1 4 LEU CA C 26.348 -1.489 2.877 1.00 . A A . 4 LEU CA 1 1
6 1711 1 1 4 LEU CB C 27.165 -0.850 4.047 1.00 . A A . 4 LEU CB 1 1
6 1712 1 1 4 LEU CD1 C 29.579 -1.515 3.248 1.00 . A A . 4 LEU CD1 1 1
6 1713 1 1 4 LEU CD2 C 28.762 0.914 2.956 1.00 . A A . 4 LEU CD2 1 1
6 1714 1 1 4 LEU CG C 28.664 -0.389 3.804 1.00 . A A . 4 LEU CG 1 1
6 1715 1 1 4 LEU H H 27.667 -3.043 2.663 1.00 . A A . 4 LEU H 1 1
6 1716 1 1 4 LEU HA H 25.308 -1.422 3.127 1.00 . A A . 4 LEU HA 1 1
6 1717 1 1 4 LEU HB2 H 26.590 0.026 4.426 1.00 . A A . 4 LEU HB2 1 1
6 1718 1 1 4 LEU HB3 H 27.175 -1.620 4.845 1.00 . A A . 4 LEU HB3 1 1
6 1719 1 1 4 LEU HD11 H 29.366 -1.692 2.168 1.00 . A A . 4 LEU HD11 1 1
6 1720 1 1 4 LEU HD12 H 29.404 -2.464 3.801 1.00 . A A . 4 LEU HD12 1 1
6 1721 1 1 4 LEU HD13 H 30.646 -1.233 3.356 1.00 . A A . 4 LEU HD13 1 1
6 1722 1 1 4 LEU HD21 H 29.102 0.687 1.922 1.00 . A A . 4 LEU HD21 1 1
6 1723 1 1 4 LEU HD22 H 29.470 1.629 3.416 1.00 . A A . 4 LEU HD22 1 1
6 1724 1 1 4 LEU HD23 H 27.762 1.396 2.887 1.00 . A A . 4 LEU HD23 1 1
6 1725 1 1 4 LEU HG H 29.070 -0.138 4.809 1.00 . A A . 4 LEU HG 1 1
6 1726 1 1 4 LEU N N 26.709 -2.888 2.719 1.00 . A A . 4 LEU N 1 1
6 1727 1 1 4 LEU O O 25.916 0.332 1.515 1.00 . A A . 4 LEU O 1 1
6 1728 1 1 5 SER C C 26.298 -0.231 -1.458 1.00 . A A . 5 SER C 1 1
6 1729 1 1 5 SER CA C 27.499 -0.484 -0.605 1.00 . A A . 5 SER CA 1 1
6 1730 1 1 5 SER CB C 28.650 -1.122 -1.430 1.00 . A A . 5 SER CB 1 1
6 1731 1 1 5 SER H H 27.424 -2.153 0.635 1.00 . A A . 5 SER H 1 1
6 1732 1 1 5 SER HA H 27.805 0.493 -0.268 1.00 . A A . 5 SER HA 1 1
6 1733 1 1 5 SER HB2 H 29.421 -1.491 -0.723 1.00 . A A . 5 SER HB2 1 1
6 1734 1 1 5 SER HB3 H 28.275 -1.984 -2.023 1.00 . A A . 5 SER HB3 1 1
6 1735 1 1 5 SER HG H 28.797 0.634 -2.223 1.00 . A A . 5 SER HG 1 1
6 1736 1 1 5 SER N N 27.177 -1.230 0.617 1.00 . A A . 5 SER N 1 1
6 1737 1 1 5 SER O O 26.368 0.523 -2.375 1.00 . A A . 5 SER O 1 1
6 1738 1 1 5 SER OG O 29.285 -0.188 -2.313 1.00 . A A . 5 SER OG 1 1
6 1739 1 1 6 LYS C C 23.158 0.459 -1.324 1.00 . A A . 6 LYS C 1 1
6 1740 1 1 6 LYS CA C 23.955 -0.673 -1.927 1.00 . A A . 6 LYS CA 1 1
6 1741 1 1 6 LYS CB C 23.090 -1.927 -1.925 1.00 . A A . 6 LYS CB 1 1
6 1742 1 1 6 LYS CD C 22.837 -2.537 0.629 1.00 . A A . 6 LYS CD 1 1
6 1743 1 1 6 LYS CE C 21.926 -2.422 1.878 1.00 . A A . 6 LYS CE 1 1
6 1744 1 1 6 LYS CG C 22.140 -2.082 -0.689 1.00 . A A . 6 LYS CG 1 1
6 1745 1 1 6 LYS H H 25.153 -1.567 -0.432 1.00 . A A . 6 LYS H 1 1
6 1746 1 1 6 LYS HA H 24.202 -0.391 -2.929 1.00 . A A . 6 LYS HA 1 1
6 1747 1 1 6 LYS HB2 H 22.484 -1.901 -2.847 1.00 . A A . 6 LYS HB2 1 1
6 1748 1 1 6 LYS HB3 H 23.771 -2.790 -1.976 1.00 . A A . 6 LYS HB3 1 1
6 1749 1 1 6 LYS HD2 H 23.187 -3.580 0.516 1.00 . A A . 6 LYS HD2 1 1
6 1750 1 1 6 LYS HD3 H 23.759 -1.896 0.812 1.00 . A A . 6 LYS HD3 1 1
6 1751 1 1 6 LYS HE2 H 22.549 -2.471 2.803 1.00 . A A . 6 LYS HE2 1 1
6 1752 1 1 6 LYS HE3 H 21.383 -1.453 1.873 1.00 . A A . 6 LYS HE3 1 1
6 1753 1 1 6 LYS HG2 H 21.662 -1.086 -0.493 1.00 . A A . 6 LYS HG2 1 1
6 1754 1 1 6 LYS HG3 H 21.338 -2.797 -0.942 1.00 . A A . 6 LYS HG3 1 1
6 1755 1 1 6 LYS HZ1 H 19.962 -3.118 1.826 1.00 . A A . 6 LYS HZ1 1 1
6 1756 1 1 6 LYS HZ2 H 20.982 -4.002 2.857 1.00 . A A . 6 LYS HZ2 1 1
6 1757 1 1 6 LYS HZ3 H 21.097 -4.199 1.174 1.00 . A A . 6 LYS HZ3 1 1
6 1758 1 1 6 LYS N N 25.189 -0.897 -1.186 1.00 . A A . 6 LYS N 1 1
6 1759 1 1 6 LYS NZ N 20.915 -3.519 1.939 1.00 . A A . 6 LYS NZ 1 1
6 1760 1 1 6 LYS O O 22.339 1.081 -1.992 1.00 . A A . 6 LYS O 1 1
6 1761 1 1 7 PHE C C 23.451 2.934 0.538 1.00 . A A . 7 PHE C 1 1
6 1762 1 1 7 PHE CA C 22.735 1.700 0.776 1.00 . A A . 7 PHE CA 1 1
6 1763 1 1 7 PHE CB C 22.687 1.317 2.342 1.00 . A A . 7 PHE CB 1 1
6 1764 1 1 7 PHE CD1 C 22.835 3.511 3.448 1.00 . A A . 7 PHE CD1 1 1
6 1765 1 1 7 PHE CD2 C 24.724 2.149 3.245 1.00 . A A . 7 PHE CD2 1 1
6 1766 1 1 7 PHE CE1 C 23.622 4.533 3.675 1.00 . A A . 7 PHE CE1 1 1
6 1767 1 1 7 PHE CE2 C 25.501 3.128 3.559 1.00 . A A . 7 PHE CE2 1 1
6 1768 1 1 7 PHE CG C 23.390 2.310 3.192 1.00 . A A . 7 PHE CG 1 1
6 1769 1 1 7 PHE CZ C 24.961 4.341 3.725 1.00 . A A . 7 PHE CZ 1 1
6 1770 1 1 7 PHE H H 24.344 0.493 0.338 1.00 . A A . 7 PHE H 1 1
6 1771 1 1 7 PHE HA H 21.779 1.853 0.382 1.00 . A A . 7 PHE HA 1 1
6 1772 1 1 7 PHE HB2 H 21.654 1.277 2.672 1.00 . A A . 7 PHE HB2 1 1
6 1773 1 1 7 PHE HB3 H 23.204 0.348 2.471 1.00 . A A . 7 PHE HB3 1 1
6 1774 1 1 7 PHE HD1 H 21.779 3.636 3.426 1.00 . A A . 7 PHE HD1 1 1
6 1775 1 1 7 PHE HD2 H 25.137 1.193 3.126 1.00 . A A . 7 PHE HD2 1 1
6 1776 1 1 7 PHE HE1 H 23.196 5.506 3.800 1.00 . A A . 7 PHE HE1 1 1
6 1777 1 1 7 PHE HE2 H 26.558 2.982 3.513 1.00 . A A . 7 PHE HE2 1 1
6 1778 1 1 7 PHE HZ H 25.569 5.153 3.780 1.00 . A A . 7 PHE HZ 1 1
6 1779 1 1 7 PHE N N 23.460 0.750 -0.029 1.00 . A A . 7 PHE N 1 1
6 1780 1 1 7 PHE O O 22.914 4.028 0.543 1.00 . A A . 7 PHE O 1 1
6 1781 1 1 8 PHE C C 25.368 4.214 -1.336 1.00 . A A . 8 PHE C 1 1
6 1782 1 1 8 PHE CA C 25.575 3.799 0.065 1.00 . A A . 8 PHE CA 1 1
6 1783 1 1 8 PHE CB C 27.019 3.398 0.462 1.00 . A A . 8 PHE CB 1 1
6 1784 1 1 8 PHE CD1 C 28.783 4.959 -0.359 1.00 . A A . 8 PHE CD1 1 1
6 1785 1 1 8 PHE CD2 C 28.080 3.149 -1.690 1.00 . A A . 8 PHE CD2 1 1
6 1786 1 1 8 PHE CE1 C 29.518 5.389 -1.401 1.00 . A A . 8 PHE CE1 1 1
6 1787 1 1 8 PHE CE2 C 28.801 3.545 -2.677 1.00 . A A . 8 PHE CE2 1 1
6 1788 1 1 8 PHE CG C 28.044 3.826 -0.508 1.00 . A A . 8 PHE CG 1 1
6 1789 1 1 8 PHE CZ C 29.517 4.671 -2.561 1.00 . A A . 8 PHE CZ 1 1
6 1790 1 1 8 PHE H H 25.169 1.814 0.240 1.00 . A A . 8 PHE H 1 1
6 1791 1 1 8 PHE HA H 25.229 4.588 0.692 1.00 . A A . 8 PHE HA 1 1
6 1792 1 1 8 PHE HB2 H 27.241 3.888 1.427 1.00 . A A . 8 PHE HB2 1 1
6 1793 1 1 8 PHE HB3 H 27.069 2.303 0.600 1.00 . A A . 8 PHE HB3 1 1
6 1794 1 1 8 PHE HD1 H 28.774 5.511 0.570 1.00 . A A . 8 PHE HD1 1 1
6 1795 1 1 8 PHE HD2 H 27.521 2.257 -1.806 1.00 . A A . 8 PHE HD2 1 1
6 1796 1 1 8 PHE HE1 H 30.095 6.280 -1.313 1.00 . A A . 8 PHE HE1 1 1
6 1797 1 1 8 PHE HE2 H 28.754 2.989 -3.581 1.00 . A A . 8 PHE HE2 1 1
6 1798 1 1 8 PHE HZ H 30.041 4.997 -3.366 1.00 . A A . 8 PHE HZ 1 1
6 1799 1 1 8 PHE N N 24.740 2.746 0.297 1.00 . A A . 8 PHE N 1 1
6 1800 1 1 8 PHE O O 25.653 5.316 -1.766 1.00 . A A . 8 PHE O 1 1
6 1801 1 1 9 ARG C C 23.191 4.120 -3.592 1.00 . A A . 9 ARG C 1 1
6 1802 1 1 9 ARG CA C 24.527 3.539 -3.426 1.00 . A A . 9 ARG CA 1 1
6 1803 1 1 9 ARG CB C 24.652 2.351 -4.393 1.00 . A A . 9 ARG CB 1 1
6 1804 1 1 9 ARG CD C 26.187 0.856 -5.820 1.00 . A A . 9 ARG CD 1 1
6 1805 1 1 9 ARG CG C 26.055 2.143 -4.966 1.00 . A A . 9 ARG CG 1 1
6 1806 1 1 9 ARG CZ C 25.292 -0.004 -8.050 1.00 . A A . 9 ARG CZ 1 1
6 1807 1 1 9 ARG H H 24.531 2.410 -1.645 1.00 . A A . 9 ARG H 1 1
6 1808 1 1 9 ARG HA H 25.200 4.318 -3.633 1.00 . A A . 9 ARG HA 1 1
6 1809 1 1 9 ARG HB2 H 24.369 1.449 -3.822 1.00 . A A . 9 ARG HB2 1 1
6 1810 1 1 9 ARG HB3 H 23.932 2.461 -5.230 1.00 . A A . 9 ARG HB3 1 1
6 1811 1 1 9 ARG HD2 H 27.256 0.666 -6.061 1.00 . A A . 9 ARG HD2 1 1
6 1812 1 1 9 ARG HD3 H 25.760 -0.023 -5.272 1.00 . A A . 9 ARG HD3 1 1
6 1813 1 1 9 ARG HE H 25.002 1.907 -7.323 1.00 . A A . 9 ARG HE 1 1
6 1814 1 1 9 ARG HG2 H 26.334 3.025 -5.572 1.00 . A A . 9 ARG HG2 1 1
6 1815 1 1 9 ARG HG3 H 26.759 2.082 -4.115 1.00 . A A . 9 ARG HG3 1 1
6 1816 1 1 9 ARG HH11 H 26.351 -1.428 -6.993 1.00 . A A . 9 ARG HH11 1 1
6 1817 1 1 9 ARG HH12 H 25.731 -1.966 -8.518 1.00 . A A . 9 ARG HH12 1 1
6 1818 1 1 9 ARG HH21 H 24.188 1.123 -9.367 1.00 . A A . 9 ARG HH21 1 1
6 1819 1 1 9 ARG HH22 H 24.492 -0.505 -9.876 1.00 . A A . 9 ARG HH22 1 1
6 1820 1 1 9 ARG N N 24.813 3.285 -2.064 1.00 . A A . 9 ARG N 1 1
6 1821 1 1 9 ARG NE N 25.424 1.023 -7.123 1.00 . A A . 9 ARG NE 1 1
6 1822 1 1 9 ARG NH1 N 25.841 -1.246 -7.834 1.00 . A A . 9 ARG NH1 1 1
6 1823 1 1 9 ARG NH2 N 24.595 0.225 -9.200 1.00 . A A . 9 ARG NH2 1 1
6 1824 1 1 9 ARG O O 22.822 4.600 -4.675 1.00 . A A . 9 ARG O 1 1
6 1825 1 1 10 ASP C C 21.059 5.915 -2.360 1.00 . A A . 10 ASP C 1 1
6 1826 1 1 10 ASP CA C 21.105 4.509 -2.550 1.00 . A A . 10 ASP CA 1 1
6 1827 1 1 10 ASP CB C 20.341 3.891 -1.368 1.00 . A A . 10 ASP CB 1 1
6 1828 1 1 10 ASP CG C 19.689 2.513 -1.614 1.00 . A A . 10 ASP CG 1 1
6 1829 1 1 10 ASP H H 22.797 3.842 -1.583 1.00 . A A . 10 ASP H 1 1
6 1830 1 1 10 ASP HA H 20.686 4.314 -3.427 1.00 . A A . 10 ASP HA 1 1
6 1831 1 1 10 ASP HB2 H 21.105 3.811 -0.511 1.00 . A A . 10 ASP HB2 1 1
6 1832 1 1 10 ASP HB3 H 19.572 4.601 -1.017 1.00 . A A . 10 ASP HB3 1 1
6 1833 1 1 10 ASP N N 22.430 4.074 -2.517 1.00 . A A . 10 ASP N 1 1
6 1834 1 1 10 ASP O O 20.439 6.677 -3.115 1.00 . A A . 10 ASP O 1 1
6 1835 1 1 10 ASP OD1 O 19.570 2.080 -2.800 1.00 . A A . 10 ASP OD1 1 1
6 1836 1 1 10 ASP OD2 O 19.271 1.879 -0.605 1.00 . A A . 10 ASP OD2 1 1
6 1837 1 1 11 PHE C C 22.741 8.438 -0.915 1.00 . A A . 11 PHE C 1 1
6 1838 1 1 11 PHE CA C 21.605 7.568 -0.842 1.00 . A A . 11 PHE CA 1 1
6 1839 1 1 11 PHE CB C 21.260 7.526 0.627 1.00 . A A . 11 PHE CB 1 1
6 1840 1 1 11 PHE CD1 C 20.500 5.555 1.715 1.00 . A A . 11 PHE CD1 1 1
6 1841 1 1 11 PHE CD2 C 18.824 6.819 0.662 1.00 . A A . 11 PHE CD2 1 1
6 1842 1 1 11 PHE CE1 C 19.642 4.633 2.061 1.00 . A A . 11 PHE CE1 1 1
6 1843 1 1 11 PHE CE2 C 17.906 5.870 1.031 1.00 . A A . 11 PHE CE2 1 1
6 1844 1 1 11 PHE CG C 20.144 6.643 1.026 1.00 . A A . 11 PHE CG 1 1
6 1845 1 1 11 PHE CZ C 18.316 4.757 1.735 1.00 . A A . 11 PHE CZ 1 1
6 1846 1 1 11 PHE H H 22.452 5.563 -0.899 1.00 . A A . 11 PHE H 1 1
6 1847 1 1 11 PHE HA H 20.846 7.998 -1.383 1.00 . A A . 11 PHE HA 1 1
6 1848 1 1 11 PHE HB2 H 22.163 7.032 1.088 1.00 . A A . 11 PHE HB2 1 1
6 1849 1 1 11 PHE HB3 H 21.112 8.532 1.057 1.00 . A A . 11 PHE HB3 1 1
6 1850 1 1 11 PHE HD1 H 21.523 5.434 2.000 1.00 . A A . 11 PHE HD1 1 1
6 1851 1 1 11 PHE HD2 H 18.511 7.695 0.111 1.00 . A A . 11 PHE HD2 1 1
6 1852 1 1 11 PHE HE1 H 20.041 3.789 2.560 1.00 . A A . 11 PHE HE1 1 1
6 1853 1 1 11 PHE HE2 H 16.884 5.986 0.753 1.00 . A A . 11 PHE HE2 1 1
6 1854 1 1 11 PHE HZ H 17.606 3.996 2.021 1.00 . A A . 11 PHE HZ 1 1
6 1855 1 1 11 PHE N N 21.752 6.245 -1.327 1.00 . A A . 11 PHE N 1 1
6 1856 1 1 11 PHE O O 22.566 9.619 -1.032 1.00 . A A . 11 PHE O 1 1
6 1857 1 1 12 ILE C C 25.523 9.450 -1.625 1.00 . A A . 12 ILE C 1 1
6 1858 1 1 12 ILE CA C 25.127 8.608 -0.479 1.00 . A A . 12 ILE CA 1 1
6 1859 1 1 12 ILE CB C 26.211 7.687 -0.004 1.00 . A A . 12 ILE CB 1 1
6 1860 1 1 12 ILE CD1 C 24.506 7.167 1.921 1.00 . A A . 12 ILE CD1 1 1
6 1861 1 1 12 ILE CG1 C 25.926 7.131 1.438 1.00 . A A . 12 ILE CG1 1 1
6 1862 1 1 12 ILE CG2 C 27.644 8.304 -0.154 1.00 . A A . 12 ILE CG2 1 1
6 1863 1 1 12 ILE H H 23.983 6.839 -0.687 1.00 . A A . 12 ILE H 1 1
6 1864 1 1 12 ILE HA H 24.859 9.234 0.295 1.00 . A A . 12 ILE HA 1 1
6 1865 1 1 12 ILE HB H 26.150 6.806 -0.668 1.00 . A A . 12 ILE HB 1 1
6 1866 1 1 12 ILE HD11 H 24.010 8.108 1.672 1.00 . A A . 12 ILE HD11 1 1
6 1867 1 1 12 ILE HD12 H 24.469 7.036 3.007 1.00 . A A . 12 ILE HD12 1 1
6 1868 1 1 12 ILE HD13 H 23.937 6.314 1.413 1.00 . A A . 12 ILE HD13 1 1
6 1869 1 1 12 ILE HG12 H 26.144 6.051 1.402 1.00 . A A . 12 ILE HG12 1 1
6 1870 1 1 12 ILE HG13 H 26.574 7.602 2.179 1.00 . A A . 12 ILE HG13 1 1
6 1871 1 1 12 ILE HG21 H 27.954 8.280 -1.227 1.00 . A A . 12 ILE HG21 1 1
6 1872 1 1 12 ILE HG22 H 28.380 7.728 0.438 1.00 . A A . 12 ILE HG22 1 1
6 1873 1 1 12 ILE HG23 H 27.663 9.358 0.199 1.00 . A A . 12 ILE HG23 1 1
6 1874 1 1 12 ILE N N 23.908 7.850 -0.719 1.00 . A A . 12 ILE N 1 1
6 1875 1 1 12 ILE O O 25.982 10.597 -1.497 1.00 . A A . 12 ILE O 1 1
6 1876 1 1 13 LEU C C 24.665 10.614 -4.307 1.00 . A A . 13 LEU C 1 1
6 1877 1 1 13 LEU CA C 25.596 9.435 -4.050 1.00 . A A . 13 LEU CA 1 1
6 1878 1 1 13 LEU CB C 25.288 8.424 -5.157 1.00 . A A . 13 LEU CB 1 1
6 1879 1 1 13 LEU CD1 C 25.360 6.093 -6.114 1.00 . A A . 13 LEU CD1 1 1
6 1880 1 1 13 LEU CD2 C 27.165 6.753 -4.383 1.00 . A A . 13 LEU CD2 1 1
6 1881 1 1 13 LEU CG C 25.701 6.965 -4.887 1.00 . A A . 13 LEU CG 1 1
6 1882 1 1 13 LEU H H 24.992 7.881 -2.749 1.00 . A A . 13 LEU H 1 1
6 1883 1 1 13 LEU HA H 26.615 9.746 -4.083 1.00 . A A . 13 LEU HA 1 1
6 1884 1 1 13 LEU HB2 H 24.181 8.404 -5.286 1.00 . A A . 13 LEU HB2 1 1
6 1885 1 1 13 LEU HB3 H 25.757 8.761 -6.094 1.00 . A A . 13 LEU HB3 1 1
6 1886 1 1 13 LEU HD11 H 25.661 5.044 -5.941 1.00 . A A . 13 LEU HD11 1 1
6 1887 1 1 13 LEU HD12 H 25.876 6.469 -7.020 1.00 . A A . 13 LEU HD12 1 1
6 1888 1 1 13 LEU HD13 H 24.257 6.120 -6.289 1.00 . A A . 13 LEU HD13 1 1
6 1889 1 1 13 LEU HD21 H 27.869 7.443 -4.890 1.00 . A A . 13 LEU HD21 1 1
6 1890 1 1 13 LEU HD22 H 27.492 5.707 -4.563 1.00 . A A . 13 LEU HD22 1 1
6 1891 1 1 13 LEU HD23 H 27.208 6.939 -3.277 1.00 . A A . 13 LEU HD23 1 1
6 1892 1 1 13 LEU HG H 25.023 6.618 -4.068 1.00 . A A . 13 LEU HG 1 1
6 1893 1 1 13 LEU N N 25.320 8.844 -2.759 1.00 . A A . 13 LEU N 1 1
6 1894 1 1 13 LEU O O 24.985 11.548 -5.049 1.00 . A A . 13 LEU O 1 1
6 1895 1 1 14 GLN C C 22.339 12.454 -2.608 1.00 . A A . 14 GLN C 1 1
6 1896 1 1 14 GLN CA C 22.394 11.482 -3.802 1.00 . A A . 14 GLN CA 1 1
6 1897 1 1 14 GLN CB C 21.034 10.729 -3.972 1.00 . A A . 14 GLN CB 1 1
6 1898 1 1 14 GLN CD C 19.514 9.422 -5.552 1.00 . A A . 14 GLN CD 1 1
6 1899 1 1 14 GLN CG C 20.929 10.014 -5.349 1.00 . A A . 14 GLN CG 1 1
6 1900 1 1 14 GLN H H 23.308 9.728 -3.070 1.00 . A A . 14 GLN H 1 1
6 1901 1 1 14 GLN HA H 22.583 12.080 -4.680 1.00 . A A . 14 GLN HA 1 1
6 1902 1 1 14 GLN HB2 H 20.957 9.948 -3.169 1.00 . A A . 14 GLN HB2 1 1
6 1903 1 1 14 GLN HB3 H 20.188 11.441 -3.858 1.00 . A A . 14 GLN HB3 1 1
6 1904 1 1 14 GLN HE21 H 20.264 7.772 -6.525 1.00 . A A . 14 GLN HE21 1 1
6 1905 1 1 14 GLN HE22 H 18.540 7.800 -6.359 1.00 . A A . 14 GLN HE22 1 1
6 1906 1 1 14 GLN HG2 H 21.148 10.738 -6.169 1.00 . A A . 14 GLN HG2 1 1
6 1907 1 1 14 GLN HG3 H 21.677 9.188 -5.392 1.00 . A A . 14 GLN HG3 1 1
6 1908 1 1 14 GLN N N 23.477 10.515 -3.674 1.00 . A A . 14 GLN N 1 1
6 1909 1 1 14 GLN NE2 N 19.432 8.224 -6.203 1.00 . A A . 14 GLN NE2 1 1
6 1910 1 1 14 GLN O O 21.445 13.307 -2.570 1.00 . A A . 14 GLN O 1 1
6 1911 1 1 14 GLN OE1 O 18.506 10.019 -5.166 1.00 . A A . 14 GLN OE1 1 1
6 1912 1 1 15 ARG C C 24.029 14.516 -1.014 1.00 . A A . 15 ARG C 1 1
6 1913 1 1 15 ARG CA C 23.333 13.313 -0.449 1.00 . A A . 15 ARG CA 1 1
6 1914 1 1 15 ARG CB C 24.139 12.814 0.811 1.00 . A A . 15 ARG CB 1 1
6 1915 1 1 15 ARG CD C 24.309 10.944 2.648 1.00 . A A . 15 ARG CD 1 1
6 1916 1 1 15 ARG CG C 23.472 11.614 1.509 1.00 . A A . 15 ARG CG 1 1
6 1917 1 1 15 ARG CZ C 25.039 11.508 5.023 1.00 . A A . 15 ARG CZ 1 1
6 1918 1 1 15 ARG H H 23.956 11.614 -1.567 1.00 . A A . 15 ARG H 1 1
6 1919 1 1 15 ARG HA H 22.323 13.592 -0.180 1.00 . A A . 15 ARG HA 1 1
6 1920 1 1 15 ARG HB2 H 25.168 12.518 0.499 1.00 . A A . 15 ARG HB2 1 1
6 1921 1 1 15 ARG HB3 H 24.230 13.644 1.550 1.00 . A A . 15 ARG HB3 1 1
6 1922 1 1 15 ARG HD2 H 23.850 9.957 2.959 1.00 . A A . 15 ARG HD2 1 1
6 1923 1 1 15 ARG HD3 H 25.349 10.755 2.299 1.00 . A A . 15 ARG HD3 1 1
6 1924 1 1 15 ARG HE H 23.908 12.746 3.812 1.00 . A A . 15 ARG HE 1 1
6 1925 1 1 15 ARG HG2 H 22.494 11.934 1.914 1.00 . A A . 15 ARG HG2 1 1
6 1926 1 1 15 ARG HG3 H 23.279 10.861 0.732 1.00 . A A . 15 ARG HG3 1 1
6 1927 1 1 15 ARG HH11 H 25.674 9.648 4.392 1.00 . A A . 15 ARG HH11 1 1
6 1928 1 1 15 ARG HH12 H 26.156 10.073 6.000 1.00 . A A . 15 ARG HH12 1 1
6 1929 1 1 15 ARG HH21 H 24.587 13.264 5.993 1.00 . A A . 15 ARG HH21 1 1
6 1930 1 1 15 ARG HH22 H 25.533 12.143 6.914 1.00 . A A . 15 ARG HH22 1 1
6 1931 1 1 15 ARG N N 23.280 12.345 -1.585 1.00 . A A . 15 ARG N 1 1
6 1932 1 1 15 ARG NE N 24.367 11.859 3.856 1.00 . A A . 15 ARG NE 1 1
6 1933 1 1 15 ARG NH1 N 25.681 10.300 5.150 1.00 . A A . 15 ARG NH1 1 1
6 1934 1 1 15 ARG NH2 N 25.055 12.384 6.070 1.00 . A A . 15 ARG NH2 1 1
6 1935 1 1 15 ARG O O 23.636 15.668 -0.794 1.00 . A A . 15 ARG O 1 1
6 1936 1 1 16 LYS C C 25.723 14.796 -3.943 1.00 . A A . 16 LYS C 1 1
6 1937 1 1 16 LYS CA C 25.896 15.162 -2.494 1.00 . A A . 16 LYS CA 1 1
6 1938 1 1 16 LYS CB C 27.380 15.155 -2.101 1.00 . A A . 16 LYS CB 1 1
6 1939 1 1 16 LYS CD C 29.052 15.713 -0.273 1.00 . A A . 16 LYS CD 1 1
6 1940 1 1 16 LYS CE C 29.300 16.319 1.124 1.00 . A A . 16 LYS CE 1 1
6 1941 1 1 16 LYS CG C 27.586 15.743 -0.700 1.00 . A A . 16 LYS CG 1 1
6 1942 1 1 16 LYS H H 25.468 13.253 -1.758 1.00 . A A . 16 LYS H 1 1
6 1943 1 1 16 LYS HA H 25.471 16.147 -2.343 1.00 . A A . 16 LYS HA 1 1
6 1944 1 1 16 LYS HB2 H 27.762 14.107 -2.122 1.00 . A A . 16 LYS HB2 1 1
6 1945 1 1 16 LYS HB3 H 27.967 15.757 -2.833 1.00 . A A . 16 LYS HB3 1 1
6 1946 1 1 16 LYS HD2 H 29.384 14.652 -0.278 1.00 . A A . 16 LYS HD2 1 1
6 1947 1 1 16 LYS HD3 H 29.649 16.266 -1.029 1.00 . A A . 16 LYS HD3 1 1
6 1948 1 1 16 LYS HE2 H 28.993 17.386 1.146 1.00 . A A . 16 LYS HE2 1 1
6 1949 1 1 16 LYS HE3 H 28.734 15.757 1.899 1.00 . A A . 16 LYS HE3 1 1
6 1950 1 1 16 LYS HG2 H 27.221 16.795 -0.696 1.00 . A A . 16 LYS HG2 1 1
6 1951 1 1 16 LYS HG3 H 26.979 15.166 0.033 1.00 . A A . 16 LYS HG3 1 1
6 1952 1 1 16 LYS HZ1 H 30.839 16.140 2.510 1.00 . A A . 16 LYS HZ1 1 1
6 1953 1 1 16 LYS HZ2 H 31.208 17.140 1.187 1.00 . A A . 16 LYS HZ2 1 1
6 1954 1 1 16 LYS HZ3 H 31.185 15.452 0.996 1.00 . A A . 16 LYS HZ3 1 1
6 1955 1 1 16 LYS N N 25.119 14.194 -1.756 1.00 . A A . 16 LYS N 1 1
6 1956 1 1 16 LYS NZ N 30.741 16.258 1.481 1.00 . A A . 16 LYS NZ 1 1
6 1957 1 1 16 LYS O O 26.551 14.117 -4.562 1.00 . A A . 16 LYS O 1 1
6 1958 1 1 17 LYS C C 25.204 15.554 -6.891 1.00 . A A . 17 LYS C 1 1
6 1959 1 1 17 LYS CA C 24.120 15.074 -5.864 1.00 . A A . 17 LYS CA 1 1
6 1960 1 1 17 LYS CB C 22.815 15.882 -6.149 1.00 . A A . 17 LYS CB 1 1
6 1961 1 1 17 LYS CD C 20.385 16.366 -5.432 1.00 . A A . 17 LYS CD 1 1
6 1962 1 1 17 LYS CE C 19.260 16.073 -4.419 1.00 . A A . 17 LYS CE 1 1
6 1963 1 1 17 LYS CG C 21.680 15.570 -5.150 1.00 . A A . 17 LYS CG 1 1
6 1964 1 1 17 LYS H H 23.930 15.781 -3.896 1.00 . A A . 17 LYS H 1 1
6 1965 1 1 17 LYS HA H 23.931 14.011 -6.001 1.00 . A A . 17 LYS HA 1 1
6 1966 1 1 17 LYS HB2 H 23.038 16.974 -6.105 1.00 . A A . 17 LYS HB2 1 1
6 1967 1 1 17 LYS HB3 H 22.454 15.646 -7.178 1.00 . A A . 17 LYS HB3 1 1
6 1968 1 1 17 LYS HD2 H 20.618 17.454 -5.406 1.00 . A A . 17 LYS HD2 1 1
6 1969 1 1 17 LYS HD3 H 20.026 16.118 -6.458 1.00 . A A . 17 LYS HD3 1 1
6 1970 1 1 17 LYS HE2 H 18.976 14.999 -4.453 1.00 . A A . 17 LYS HE2 1 1
6 1971 1 1 17 LYS HE3 H 19.586 16.332 -3.388 1.00 . A A . 17 LYS HE3 1 1
6 1972 1 1 17 LYS HG2 H 21.452 14.482 -5.188 1.00 . A A . 17 LYS HG2 1 1
6 1973 1 1 17 LYS HG3 H 22.035 15.812 -4.116 1.00 . A A . 17 LYS HG3 1 1
6 1974 1 1 17 LYS HZ1 H 17.708 17.338 -3.862 1.00 . A A . 17 LYS HZ1 1 1
6 1975 1 1 17 LYS HZ2 H 17.301 16.241 -5.093 1.00 . A A . 17 LYS HZ2 1 1
6 1976 1 1 17 LYS HZ3 H 18.274 17.588 -5.443 1.00 . A A . 17 LYS HZ3 1 1
6 1977 1 1 17 LYS N N 24.569 15.280 -4.478 1.00 . A A . 17 LYS N 1 1
6 1978 1 1 17 LYS NZ N 18.045 16.870 -4.727 1.00 . A A . 17 LYS NZ 1 1
6 1979 1 1 17 LYS O O 25.408 14.844 -7.917 1.00 . A A . 17 LYS O 1 1
6 1980 1 1 17 LYS OXT O 25.820 16.638 -6.663 1.00 . A A . 17 LYS OXT 1 1
7 1981 1 1 1 GLU C C 30.447 -7.880 -0.636 1.00 . A A . 1 GLU C 1 1
7 1982 1 1 1 GLU CA C 30.474 -8.768 -1.864 1.00 . A A . 1 GLU CA 1 1
7 1983 1 1 1 GLU CB C 30.724 -7.898 -3.149 1.00 . A A . 1 GLU CB 1 1
7 1984 1 1 1 GLU CD C 31.418 -7.820 -5.591 1.00 . A A . 1 GLU CD 1 1
7 1985 1 1 1 GLU CG C 31.201 -8.737 -4.372 1.00 . A A . 1 GLU CG 1 1
7 1986 1 1 1 GLU H1 H 28.394 -8.878 -2.016 1.00 . A A . 1 GLU H1 1 1
7 1987 1 1 1 GLU H2 H 29.091 -10.159 -1.147 1.00 . A A . 1 GLU H2 1 1
7 1988 1 1 1 GLU H3 H 29.213 -10.117 -2.840 1.00 . A A . 1 GLU H3 1 1
7 1989 1 1 1 GLU HA H 31.264 -9.495 -1.744 1.00 . A A . 1 GLU HA 1 1
7 1990 1 1 1 GLU HB2 H 29.780 -7.363 -3.416 1.00 . A A . 1 GLU HB2 1 1
7 1991 1 1 1 GLU HB3 H 31.500 -7.128 -2.923 1.00 . A A . 1 GLU HB3 1 1
7 1992 1 1 1 GLU HG2 H 32.153 -9.259 -4.121 1.00 . A A . 1 GLU HG2 1 1
7 1993 1 1 1 GLU HG3 H 30.436 -9.503 -4.626 1.00 . A A . 1 GLU HG3 1 1
7 1994 1 1 1 GLU N N 29.195 -9.539 -1.975 1.00 . A A . 1 GLU N 1 1
7 1995 1 1 1 GLU O O 31.241 -8.085 0.290 1.00 . A A . 1 GLU O 1 1
7 1996 1 1 1 GLU OE1 O 30.409 -7.465 -6.264 1.00 . A A . 1 GLU OE1 1 1
7 1997 1 1 1 GLU OE2 O 32.599 -7.462 -5.864 1.00 . A A . 1 GLU OE2 1 1
7 1998 1 1 2 MET C C 27.948 -5.894 0.905 1.00 . A A . 2 MET C 1 1
7 1999 1 1 2 MET CA C 29.397 -5.932 0.512 1.00 . A A . 2 MET CA 1 1
7 2000 1 1 2 MET CB C 29.908 -4.482 0.223 1.00 . A A . 2 MET CB 1 1
7 2001 1 1 2 MET CE C 33.817 -3.196 -0.396 1.00 . A A . 2 MET CE 1 1
7 2002 1 1 2 MET CG C 31.440 -4.415 0.030 1.00 . A A . 2 MET CG 1 1
7 2003 1 1 2 MET H H 28.899 -6.699 -1.377 1.00 . A A . 2 MET H 1 1
7 2004 1 1 2 MET HA H 29.932 -6.347 1.359 1.00 . A A . 2 MET HA 1 1
7 2005 1 1 2 MET HB2 H 29.413 -4.108 -0.696 1.00 . A A . 2 MET HB2 1 1
7 2006 1 1 2 MET HB3 H 29.622 -3.796 1.065 1.00 . A A . 2 MET HB3 1 1
7 2007 1 1 2 MET HE1 H 34.449 -2.306 -0.598 1.00 . A A . 2 MET HE1 1 1
7 2008 1 1 2 MET HE2 H 33.991 -3.932 -1.211 1.00 . A A . 2 MET HE2 1 1
7 2009 1 1 2 MET HE3 H 34.161 -3.653 0.558 1.00 . A A . 2 MET HE3 1 1
7 2010 1 1 2 MET HG2 H 31.927 -4.816 0.947 1.00 . A A . 2 MET HG2 1 1
7 2011 1 1 2 MET HG3 H 31.721 -5.085 -0.814 1.00 . A A . 2 MET HG3 1 1
7 2012 1 1 2 MET N N 29.524 -6.856 -0.617 1.00 . A A . 2 MET N 1 1
7 2013 1 1 2 MET O O 27.055 -6.321 0.165 1.00 . A A . 2 MET O 1 1
7 2014 1 1 2 MET SD S 32.059 -2.734 -0.300 1.00 . A A . 2 MET SD 1 1
7 2015 1 1 3 ARG C C 25.875 -3.896 2.777 1.00 . A A . 3 ARG C 1 1
7 2016 1 1 3 ARG CA C 26.438 -5.296 2.774 1.00 . A A . 3 ARG CA 1 1
7 2017 1 1 3 ARG CB C 26.641 -5.761 4.248 1.00 . A A . 3 ARG CB 1 1
7 2018 1 1 3 ARG CD C 24.940 -5.115 6.081 1.00 . A A . 3 ARG CD 1 1
7 2019 1 1 3 ARG CG C 25.365 -6.169 5.028 1.00 . A A . 3 ARG CG 1 1
7 2020 1 1 3 ARG CZ C 23.065 -4.859 7.786 1.00 . A A . 3 ARG CZ 1 1
7 2021 1 1 3 ARG H H 28.481 -4.965 2.657 1.00 . A A . 3 ARG H 1 1
7 2022 1 1 3 ARG HA H 25.749 -5.932 2.266 1.00 . A A . 3 ARG HA 1 1
7 2023 1 1 3 ARG HB2 H 27.329 -6.634 4.231 1.00 . A A . 3 ARG HB2 1 1
7 2024 1 1 3 ARG HB3 H 27.170 -4.944 4.799 1.00 . A A . 3 ARG HB3 1 1
7 2025 1 1 3 ARG HD2 H 25.731 -5.003 6.859 1.00 . A A . 3 ARG HD2 1 1
7 2026 1 1 3 ARG HD3 H 24.755 -4.126 5.595 1.00 . A A . 3 ARG HD3 1 1
7 2027 1 1 3 ARG HE H 23.228 -6.416 6.437 1.00 . A A . 3 ARG HE 1 1
7 2028 1 1 3 ARG HG2 H 24.533 -6.327 4.307 1.00 . A A . 3 ARG HG2 1 1
7 2029 1 1 3 ARG HG3 H 25.560 -7.137 5.539 1.00 . A A . 3 ARG HG3 1 1
7 2030 1 1 3 ARG HH11 H 24.453 -3.334 7.869 1.00 . A A . 3 ARG HH11 1 1
7 2031 1 1 3 ARG HH12 H 23.157 -3.200 9.011 1.00 . A A . 3 ARG HH12 1 1
7 2032 1 1 3 ARG HH21 H 21.504 -6.181 8.001 1.00 . A A . 3 ARG HH21 1 1
7 2033 1 1 3 ARG HH22 H 21.470 -4.831 9.086 1.00 . A A . 3 ARG HH22 1 1
7 2034 1 1 3 ARG N N 27.731 -5.356 2.129 1.00 . A A . 3 ARG N 1 1
7 2035 1 1 3 ARG NE N 23.660 -5.571 6.751 1.00 . A A . 3 ARG NE 1 1
7 2036 1 1 3 ARG NH1 N 23.608 -3.691 8.265 1.00 . A A . 3 ARG NH1 1 1
7 2037 1 1 3 ARG NH2 N 21.910 -5.333 8.340 1.00 . A A . 3 ARG NH2 1 1
7 2038 1 1 3 ARG O O 24.687 -3.740 2.806 1.00 . A A . 3 ARG O 1 1
7 2039 1 1 4 LEU C C 26.556 -0.752 1.707 1.00 . A A . 4 LEU C 1 1
7 2040 1 1 4 LEU CA C 26.411 -1.483 2.996 1.00 . A A . 4 LEU CA 1 1
7 2041 1 1 4 LEU CB C 27.209 -0.805 4.158 1.00 . A A . 4 LEU CB 1 1
7 2042 1 1 4 LEU CD1 C 29.623 -1.539 3.425 1.00 . A A . 4 LEU CD1 1 1
7 2043 1 1 4 LEU CD2 C 28.852 0.892 3.033 1.00 . A A . 4 LEU CD2 1 1
7 2044 1 1 4 LEU CG C 28.720 -0.378 3.925 1.00 . A A . 4 LEU CG 1 1
7 2045 1 1 4 LEU H H 27.705 -3.070 2.876 1.00 . A A . 4 LEU H 1 1
7 2046 1 1 4 LEU HA H 25.367 -1.393 3.225 1.00 . A A . 4 LEU HA 1 1
7 2047 1 1 4 LEU HB2 H 26.639 0.097 4.485 1.00 . A A . 4 LEU HB2 1 1
7 2048 1 1 4 LEU HB3 H 27.187 -1.535 4.994 1.00 . A A . 4 LEU HB3 1 1
7 2049 1 1 4 LEU HD11 H 29.419 -2.466 4.008 1.00 . A A . 4 LEU HD11 1 1
7 2050 1 1 4 LEU HD12 H 30.693 -1.273 3.542 1.00 . A A . 4 LEU HD12 1 1
7 2051 1 1 4 LEU HD13 H 29.425 -1.748 2.347 1.00 . A A . 4 LEU HD13 1 1
7 2052 1 1 4 LEU HD21 H 29.175 0.618 2.004 1.00 . A A . 4 LEU HD21 1 1
7 2053 1 1 4 LEU HD22 H 29.586 1.601 3.462 1.00 . A A . 4 LEU HD22 1 1
7 2054 1 1 4 LEU HD23 H 27.864 1.404 2.952 1.00 . A A . 4 LEU HD23 1 1
7 2055 1 1 4 LEU HG H 29.114 -0.097 4.927 1.00 . A A . 4 LEU HG 1 1
7 2056 1 1 4 LEU N N 26.752 -2.895 2.901 1.00 . A A . 4 LEU N 1 1
7 2057 1 1 4 LEU O O 26.027 0.305 1.579 1.00 . A A . 4 LEU O 1 1
7 2058 1 1 5 SER C C 26.393 -0.315 -1.377 1.00 . A A . 5 SER C 1 1
7 2059 1 1 5 SER CA C 27.580 -0.580 -0.522 1.00 . A A . 5 SER CA 1 1
7 2060 1 1 5 SER CB C 28.717 -1.199 -1.380 1.00 . A A . 5 SER CB 1 1
7 2061 1 1 5 SER H H 27.473 -2.239 0.748 1.00 . A A . 5 SER H 1 1
7 2062 1 1 5 SER HA H 27.895 0.400 -0.192 1.00 . A A . 5 SER HA 1 1
7 2063 1 1 5 SER HB2 H 29.088 -0.452 -2.118 1.00 . A A . 5 SER HB2 1 1
7 2064 1 1 5 SER HB3 H 29.559 -1.472 -0.715 1.00 . A A . 5 SER HB3 1 1
7 2065 1 1 5 SER HG H 28.201 -2.106 -3.005 1.00 . A A . 5 SER HG 1 1
7 2066 1 1 5 SER N N 27.251 -1.310 0.717 1.00 . A A . 5 SER N 1 1
7 2067 1 1 5 SER O O 26.482 0.433 -2.297 1.00 . A A . 5 SER O 1 1
7 2068 1 1 5 SER OG O 28.301 -2.372 -2.089 1.00 . A A . 5 SER OG 1 1
7 2069 1 1 6 LYS C C 23.267 0.401 -1.287 1.00 . A A . 6 LYS C 1 1
7 2070 1 1 6 LYS CA C 24.060 -0.746 -1.866 1.00 . A A . 6 LYS CA 1 1
7 2071 1 1 6 LYS CB C 23.181 -1.991 -1.856 1.00 . A A . 6 LYS CB 1 1
7 2072 1 1 6 LYS CD C 22.900 -2.559 0.707 1.00 . A A . 6 LYS CD 1 1
7 2073 1 1 6 LYS CE C 21.973 -2.412 1.944 1.00 . A A . 6 LYS CE 1 1
7 2074 1 1 6 LYS CG C 22.220 -2.123 -0.626 1.00 . A A . 6 LYS CG 1 1
7 2075 1 1 6 LYS H H 25.245 -1.642 -0.353 1.00 . A A . 6 LYS H 1 1
7 2076 1 1 6 LYS HA H 24.321 -0.481 -2.870 1.00 . A A . 6 LYS HA 1 1
7 2077 1 1 6 LYS HB2 H 22.583 -1.971 -2.785 1.00 . A A . 6 LYS HB2 1 1
7 2078 1 1 6 LYS HB3 H 23.854 -2.862 -1.892 1.00 . A A . 6 LYS HB3 1 1
7 2079 1 1 6 LYS HD2 H 23.246 -3.607 0.618 1.00 . A A . 6 LYS HD2 1 1
7 2080 1 1 6 LYS HD3 H 23.827 -1.922 0.891 1.00 . A A . 6 LYS HD3 1 1
7 2081 1 1 6 LYS HE2 H 22.585 -2.450 2.878 1.00 . A A . 6 LYS HE2 1 1
7 2082 1 1 6 LYS HE3 H 21.442 -1.437 1.914 1.00 . A A . 6 LYS HE3 1 1
7 2083 1 1 6 LYS HG2 H 21.745 -1.120 -0.452 1.00 . A A . 6 LYS HG2 1 1
7 2084 1 1 6 LYS HG3 H 21.417 -2.837 -0.876 1.00 . A A . 6 LYS HG3 1 1
7 2085 1 1 6 LYS HZ1 H 21.420 -4.411 2.167 1.00 . A A . 6 LYS HZ1 1 1
7 2086 1 1 6 LYS HZ2 H 20.417 -3.529 1.119 1.00 . A A . 6 LYS HZ2 1 1
7 2087 1 1 6 LYS HZ3 H 20.294 -3.308 2.799 1.00 . A A . 6 LYS HZ3 1 1
7 2088 1 1 6 LYS N N 25.284 -0.973 -1.110 1.00 . A A . 6 LYS N 1 1
7 2089 1 1 6 LYS NZ N 20.949 -3.497 2.013 1.00 . A A . 6 LYS NZ 1 1
7 2090 1 1 6 LYS O O 22.456 1.017 -1.973 1.00 . A A . 6 LYS O 1 1
7 2091 1 1 7 PHE C C 23.567 2.904 0.528 1.00 . A A . 7 PHE C 1 1
7 2092 1 1 7 PHE CA C 22.839 1.679 0.786 1.00 . A A . 7 PHE CA 1 1
7 2093 1 1 7 PHE CB C 22.775 1.325 2.357 1.00 . A A . 7 PHE CB 1 1
7 2094 1 1 7 PHE CD1 C 22.910 3.540 3.429 1.00 . A A . 7 PHE CD1 1 1
7 2095 1 1 7 PHE CD2 C 24.804 2.179 3.255 1.00 . A A . 7 PHE CD2 1 1
7 2096 1 1 7 PHE CE1 C 23.695 4.567 3.642 1.00 . A A . 7 PHE CE1 1 1
7 2097 1 1 7 PHE CE2 C 25.576 3.163 3.557 1.00 . A A . 7 PHE CE2 1 1
7 2098 1 1 7 PHE CG C 23.469 2.336 3.195 1.00 . A A . 7 PHE CG 1 1
7 2099 1 1 7 PHE CZ C 25.034 4.377 3.701 1.00 . A A . 7 PHE CZ 1 1
7 2100 1 1 7 PHE H H 24.441 0.455 0.382 1.00 . A A . 7 PHE H 1 1
7 2101 1 1 7 PHE HA H 21.886 1.832 0.382 1.00 . A A . 7 PHE HA 1 1
7 2102 1 1 7 PHE HB2 H 21.738 1.291 2.678 1.00 . A A . 7 PHE HB2 1 1
7 2103 1 1 7 PHE HB3 H 23.291 0.358 2.510 1.00 . A A . 7 PHE HB3 1 1
7 2104 1 1 7 PHE HD1 H 21.853 3.662 3.403 1.00 . A A . 7 PHE HD1 1 1
7 2105 1 1 7 PHE HD2 H 25.219 1.223 3.151 1.00 . A A . 7 PHE HD2 1 1
7 2106 1 1 7 PHE HE1 H 23.268 5.544 3.750 1.00 . A A . 7 PHE HE1 1 1
7 2107 1 1 7 PHE HE2 H 26.634 3.019 3.519 1.00 . A A . 7 PHE HE2 1 1
7 2108 1 1 7 PHE HZ H 25.642 5.192 3.744 1.00 . A A . 7 PHE HZ 1 1
7 2109 1 1 7 PHE N N 23.562 0.712 0.004 1.00 . A A . 7 PHE N 1 1
7 2110 1 1 7 PHE O O 23.037 4.003 0.509 1.00 . A A . 7 PHE O 1 1
7 2111 1 1 8 PHE C C 25.509 4.139 -1.360 1.00 . A A . 8 PHE C 1 1
7 2112 1 1 8 PHE CA C 25.702 3.749 0.052 1.00 . A A . 8 PHE CA 1 1
7 2113 1 1 8 PHE CB C 27.140 3.349 0.469 1.00 . A A . 8 PHE CB 1 1
7 2114 1 1 8 PHE CD1 C 28.894 4.903 -0.385 1.00 . A A . 8 PHE CD1 1 1
7 2115 1 1 8 PHE CD2 C 28.226 3.040 -1.662 1.00 . A A . 8 PHE CD2 1 1
7 2116 1 1 8 PHE CE1 C 29.632 5.309 -1.435 1.00 . A A . 8 PHE CE1 1 1
7 2117 1 1 8 PHE CE2 C 28.951 3.413 -2.655 1.00 . A A . 8 PHE CE2 1 1
7 2118 1 1 8 PHE CG C 28.172 3.756 -0.502 1.00 . A A . 8 PHE CG 1 1
7 2119 1 1 8 PHE CZ C 29.649 4.552 -2.571 1.00 . A A . 8 PHE CZ 1 1
7 2120 1 1 8 PHE H H 25.280 1.766 0.260 1.00 . A A . 8 PHE H 1 1
7 2121 1 1 8 PHE HA H 25.352 4.551 0.661 1.00 . A A . 8 PHE HA 1 1
7 2122 1 1 8 PHE HB2 H 27.355 3.856 1.425 1.00 . A A . 8 PHE HB2 1 1
7 2123 1 1 8 PHE HB3 H 27.183 2.255 0.627 1.00 . A A . 8 PHE HB3 1 1
7 2124 1 1 8 PHE HD1 H 28.870 5.484 0.526 1.00 . A A . 8 PHE HD1 1 1
7 2125 1 1 8 PHE HD2 H 27.681 2.138 -1.752 1.00 . A A . 8 PHE HD2 1 1
7 2126 1 1 8 PHE HE1 H 30.195 6.210 -1.372 1.00 . A A . 8 PHE HE1 1 1
7 2127 1 1 8 PHE HE2 H 28.919 2.828 -3.542 1.00 . A A . 8 PHE HE2 1 1
7 2128 1 1 8 PHE HZ H 30.177 4.859 -3.382 1.00 . A A . 8 PHE HZ 1 1
7 2129 1 1 8 PHE N N 24.858 2.703 0.298 1.00 . A A . 8 PHE N 1 1
7 2130 1 1 8 PHE O O 25.814 5.228 -1.812 1.00 . A A . 8 PHE O 1 1
7 2131 1 1 9 ARG C C 23.335 4.013 -3.627 1.00 . A A . 9 ARG C 1 1
7 2132 1 1 9 ARG CA C 24.671 3.434 -3.444 1.00 . A A . 9 ARG CA 1 1
7 2133 1 1 9 ARG CB C 24.807 2.233 -4.395 1.00 . A A . 9 ARG CB 1 1
7 2134 1 1 9 ARG CD C 26.323 0.718 -5.781 1.00 . A A . 9 ARG CD 1 1
7 2135 1 1 9 ARG CG C 26.223 1.989 -4.908 1.00 . A A . 9 ARG CG 1 1
7 2136 1 1 9 ARG CZ C 28.131 -0.406 -7.180 1.00 . A A . 9 ARG CZ 1 1
7 2137 1 1 9 ARG H H 24.658 2.338 -1.641 1.00 . A A . 9 ARG H 1 1
7 2138 1 1 9 ARG HA H 25.346 4.211 -3.659 1.00 . A A . 9 ARG HA 1 1
7 2139 1 1 9 ARG HB2 H 24.487 1.341 -3.821 1.00 . A A . 9 ARG HB2 1 1
7 2140 1 1 9 ARG HB3 H 24.122 2.346 -5.259 1.00 . A A . 9 ARG HB3 1 1
7 2141 1 1 9 ARG HD2 H 26.100 -0.195 -5.172 1.00 . A A . 9 ARG HD2 1 1
7 2142 1 1 9 ARG HD3 H 25.619 0.776 -6.642 1.00 . A A . 9 ARG HD3 1 1
7 2143 1 1 9 ARG HE H 28.396 1.310 -6.052 1.00 . A A . 9 ARG HE 1 1
7 2144 1 1 9 ARG HG2 H 26.548 2.874 -5.492 1.00 . A A . 9 ARG HG2 1 1
7 2145 1 1 9 ARG HG3 H 26.894 1.889 -4.033 1.00 . A A . 9 ARG HG3 1 1
7 2146 1 1 9 ARG HH11 H 26.311 -1.376 -7.277 1.00 . A A . 9 ARG HH11 1 1
7 2147 1 1 9 ARG HH12 H 27.574 -2.108 -8.207 1.00 . A A . 9 ARG HH12 1 1
7 2148 1 1 9 ARG HH21 H 30.066 0.273 -7.335 1.00 . A A . 9 ARG HH21 1 1
7 2149 1 1 9 ARG HH22 H 29.723 -1.164 -8.239 1.00 . A A . 9 ARG HH22 1 1
7 2150 1 1 9 ARG N N 24.951 3.203 -2.075 1.00 . A A . 9 ARG N 1 1
7 2151 1 1 9 ARG NE N 27.730 0.616 -6.324 1.00 . A A . 9 ARG NE 1 1
7 2152 1 1 9 ARG NH1 N 27.260 -1.386 -7.592 1.00 . A A . 9 ARG NH1 1 1
7 2153 1 1 9 ARG NH2 N 29.422 -0.435 -7.624 1.00 . A A . 9 ARG NH2 1 1
7 2154 1 1 9 ARG O O 22.974 4.473 -4.722 1.00 . A A . 9 ARG O 1 1
7 2155 1 1 10 ASP C C 21.190 5.831 -2.442 1.00 . A A . 10 ASP C 1 1
7 2156 1 1 10 ASP CA C 21.239 4.423 -2.607 1.00 . A A . 10 ASP CA 1 1
7 2157 1 1 10 ASP CB C 20.464 3.827 -1.420 1.00 . A A . 10 ASP CB 1 1
7 2158 1 1 10 ASP CG C 19.805 2.448 -1.648 1.00 . A A . 10 ASP CG 1 1
7 2159 1 1 10 ASP H H 22.925 3.774 -1.615 1.00 . A A . 10 ASP H 1 1
7 2160 1 1 10 ASP HA H 20.827 4.212 -3.484 1.00 . A A . 10 ASP HA 1 1
7 2161 1 1 10 ASP HB2 H 21.221 3.755 -0.559 1.00 . A A . 10 ASP HB2 1 1
7 2162 1 1 10 ASP HB3 H 19.695 4.546 -1.083 1.00 . A A . 10 ASP HB3 1 1
7 2163 1 1 10 ASP N N 22.565 3.989 -2.556 1.00 . A A . 10 ASP N 1 1
7 2164 1 1 10 ASP O O 20.575 6.579 -3.216 1.00 . A A . 10 ASP O 1 1
7 2165 1 1 10 ASP OD1 O 19.684 2.000 -2.829 1.00 . A A . 10 ASP OD1 1 1
7 2166 1 1 10 ASP OD2 O 19.381 1.830 -0.632 1.00 . A A . 10 ASP OD2 1 1
7 2167 1 1 11 PHE C C 22.853 8.385 -1.028 1.00 . A A . 11 PHE C 1 1
7 2168 1 1 11 PHE CA C 21.719 7.512 -0.946 1.00 . A A . 11 PHE CA 1 1
7 2169 1 1 11 PHE CB C 21.366 7.492 0.521 1.00 . A A . 11 PHE CB 1 1
7 2170 1 1 11 PHE CD1 C 20.590 5.539 1.627 1.00 . A A . 11 PHE CD1 1 1
7 2171 1 1 11 PHE CD2 C 18.922 6.803 0.561 1.00 . A A . 11 PHE CD2 1 1
7 2172 1 1 11 PHE CE1 C 19.725 4.627 1.984 1.00 . A A . 11 PHE CE1 1 1
7 2173 1 1 11 PHE CE2 C 17.997 5.865 0.941 1.00 . A A . 11 PHE CE2 1 1
7 2174 1 1 11 PHE CG C 20.242 6.622 0.926 1.00 . A A . 11 PHE CG 1 1
7 2175 1 1 11 PHE CZ C 18.399 4.757 1.658 1.00 . A A . 11 PHE CZ 1 1
7 2176 1 1 11 PHE H H 22.573 5.507 -0.964 1.00 . A A . 11 PHE H 1 1
7 2177 1 1 11 PHE HA H 20.960 7.930 -1.500 1.00 . A A . 11 PHE HA 1 1
7 2178 1 1 11 PHE HB2 H 22.265 7.000 0.993 1.00 . A A . 11 PHE HB2 1 1
7 2179 1 1 11 PHE HB3 H 21.222 8.504 0.936 1.00 . A A . 11 PHE HB3 1 1
7 2180 1 1 11 PHE HD1 H 21.611 5.413 1.912 1.00 . A A . 11 PHE HD1 1 1
7 2181 1 1 11 PHE HD2 H 18.616 7.675 0.000 1.00 . A A . 11 PHE HD2 1 1
7 2182 1 1 11 PHE HE1 H 20.121 3.786 2.492 1.00 . A A . 11 PHE HE1 1 1
7 2183 1 1 11 PHE HE2 H 16.976 5.987 0.663 1.00 . A A . 11 PHE HE2 1 1
7 2184 1 1 11 PHE HZ H 17.683 4.004 1.953 1.00 . A A . 11 PHE HZ 1 1
7 2185 1 1 11 PHE N N 21.873 6.182 -1.410 1.00 . A A . 11 PHE N 1 1
7 2186 1 1 11 PHE O O 22.679 9.565 -1.178 1.00 . A A . 11 PHE O 1 1
7 2187 1 1 12 ILE C C 25.638 9.398 -1.719 1.00 . A A . 12 ILE C 1 1
7 2188 1 1 12 ILE CA C 25.237 8.564 -0.569 1.00 . A A . 12 ILE CA 1 1
7 2189 1 1 12 ILE CB C 26.318 7.646 -0.080 1.00 . A A . 12 ILE CB 1 1
7 2190 1 1 12 ILE CD1 C 24.605 7.164 1.847 1.00 . A A . 12 ILE CD1 1 1
7 2191 1 1 12 ILE CG1 C 26.027 7.111 1.367 1.00 . A A . 12 ILE CG1 1 1
7 2192 1 1 12 ILE CG2 C 27.752 8.256 -0.234 1.00 . A A . 12 ILE CG2 1 1
7 2193 1 1 12 ILE H H 24.093 6.793 -0.754 1.00 . A A . 12 ILE H 1 1
7 2194 1 1 12 ILE HA H 24.965 9.196 0.199 1.00 . A A . 12 ILE HA 1 1
7 2195 1 1 12 ILE HB H 26.253 6.757 -0.733 1.00 . A A . 12 ILE HB 1 1
7 2196 1 1 12 ILE HD11 H 24.115 8.105 1.580 1.00 . A A . 12 ILE HD11 1 1
7 2197 1 1 12 ILE HD12 H 24.566 7.054 2.934 1.00 . A A . 12 ILE HD12 1 1
7 2198 1 1 12 ILE HD13 H 24.033 6.304 1.352 1.00 . A A . 12 ILE HD13 1 1
7 2199 1 1 12 ILE HG12 H 26.237 6.029 1.347 1.00 . A A . 12 ILE HG12 1 1
7 2200 1 1 12 ILE HG13 H 26.676 7.587 2.103 1.00 . A A . 12 ILE HG13 1 1
7 2201 1 1 12 ILE HG21 H 28.486 7.688 0.369 1.00 . A A . 12 ILE HG21 1 1
7 2202 1 1 12 ILE HG22 H 27.775 9.316 0.102 1.00 . A A . 12 ILE HG22 1 1
7 2203 1 1 12 ILE HG23 H 28.068 8.211 -1.306 1.00 . A A . 12 ILE HG23 1 1
7 2204 1 1 12 ILE N N 24.018 7.803 -0.808 1.00 . A A . 12 ILE N 1 1
7 2205 1 1 12 ILE O O 26.090 10.549 -1.599 1.00 . A A . 12 ILE O 1 1
7 2206 1 1 13 LEU C C 24.797 10.533 -4.422 1.00 . A A . 13 LEU C 1 1
7 2207 1 1 13 LEU CA C 25.726 9.355 -4.141 1.00 . A A . 13 LEU CA 1 1
7 2208 1 1 13 LEU CB C 25.427 8.322 -5.232 1.00 . A A . 13 LEU CB 1 1
7 2209 1 1 13 LEU CD1 C 25.520 5.974 -6.149 1.00 . A A . 13 LEU CD1 1 1
7 2210 1 1 13 LEU CD2 C 27.318 6.681 -4.427 1.00 . A A . 13 LEU CD2 1 1
7 2211 1 1 13 LEU CG C 25.852 6.870 -4.938 1.00 . A A . 13 LEU CG 1 1
7 2212 1 1 13 LEU H H 25.114 7.817 -2.826 1.00 . A A . 13 LEU H 1 1
7 2213 1 1 13 LEU HA H 26.745 9.664 -4.171 1.00 . A A . 13 LEU HA 1 1
7 2214 1 1 13 LEU HB2 H 24.321 8.291 -5.364 1.00 . A A . 13 LEU HB2 1 1
7 2215 1 1 13 LEU HB3 H 25.894 8.647 -6.176 1.00 . A A . 13 LEU HB3 1 1
7 2216 1 1 13 LEU HD11 H 24.419 5.998 -6.334 1.00 . A A . 13 LEU HD11 1 1
7 2217 1 1 13 LEU HD12 H 25.818 4.925 -5.952 1.00 . A A . 13 LEU HD12 1 1
7 2218 1 1 13 LEU HD13 H 26.043 6.331 -7.059 1.00 . A A . 13 LEU HD13 1 1
7 2219 1 1 13 LEU HD21 H 27.354 6.878 -3.321 1.00 . A A . 13 LEU HD21 1 1
7 2220 1 1 13 LEU HD22 H 28.015 7.374 -4.939 1.00 . A A . 13 LEU HD22 1 1
7 2221 1 1 13 LEU HD23 H 27.660 5.638 -4.597 1.00 . A A . 13 LEU HD23 1 1
7 2222 1 1 13 LEU HG H 25.176 6.529 -4.114 1.00 . A A . 13 LEU HG 1 1
7 2223 1 1 13 LEU N N 25.442 8.781 -2.845 1.00 . A A . 13 LEU N 1 1
7 2224 1 1 13 LEU O O 25.136 11.466 -5.153 1.00 . A A . 13 LEU O 1 1
7 2225 1 1 14 GLN C C 22.377 12.385 -2.803 1.00 . A A . 14 GLN C 1 1
7 2226 1 1 14 GLN CA C 22.504 11.394 -3.990 1.00 . A A . 14 GLN CA 1 1
7 2227 1 1 14 GLN CB C 21.154 10.622 -4.192 1.00 . A A . 14 GLN CB 1 1
7 2228 1 1 14 GLN CD C 19.694 9.250 -5.779 1.00 . A A . 14 GLN CD 1 1
7 2229 1 1 14 GLN CG C 21.100 9.852 -5.543 1.00 . A A . 14 GLN CG 1 1
7 2230 1 1 14 GLN H H 23.413 9.653 -3.211 1.00 . A A . 14 GLN H 1 1
7 2231 1 1 14 GLN HA H 22.711 11.977 -4.871 1.00 . A A . 14 GLN HA 1 1
7 2232 1 1 14 GLN HB2 H 21.048 9.871 -3.365 1.00 . A A . 14 GLN HB2 1 1
7 2233 1 1 14 GLN HB3 H 20.299 11.331 -4.139 1.00 . A A . 14 GLN HB3 1 1
7 2234 1 1 14 GLN HE21 H 20.237 8.563 -7.641 1.00 . A A . 14 GLN HE21 1 1
7 2235 1 1 14 GLN HE22 H 18.605 8.210 -7.181 1.00 . A A . 14 GLN HE22 1 1
7 2236 1 1 14 GLN HG2 H 21.354 10.541 -6.381 1.00 . A A . 14 GLN HG2 1 1
7 2237 1 1 14 GLN HG3 H 21.843 9.020 -5.525 1.00 . A A . 14 GLN HG3 1 1
7 2238 1 1 14 GLN N N 23.594 10.434 -3.821 1.00 . A A . 14 GLN N 1 1
7 2239 1 1 14 GLN NE2 N 19.494 8.617 -6.974 1.00 . A A . 14 GLN NE2 1 1
7 2240 1 1 14 GLN O O 21.463 13.221 -2.826 1.00 . A A . 14 GLN O 1 1
7 2241 1 1 14 GLN OE1 O 18.796 9.344 -4.937 1.00 . A A . 14 GLN OE1 1 1
7 2242 1 1 15 ARG C C 23.691 14.624 -1.019 1.00 . A A . 15 ARG C 1 1
7 2243 1 1 15 ARG CA C 23.189 13.277 -0.571 1.00 . A A . 15 ARG CA 1 1
7 2244 1 1 15 ARG CB C 24.058 12.860 0.678 1.00 . A A . 15 ARG CB 1 1
7 2245 1 1 15 ARG CD C 24.452 11.017 2.500 1.00 . A A . 15 ARG CD 1 1
7 2246 1 1 15 ARG CG C 23.545 11.585 1.359 1.00 . A A . 15 ARG CG 1 1
7 2247 1 1 15 ARG CZ C 25.122 11.697 4.869 1.00 . A A . 15 ARG CZ 1 1
7 2248 1 1 15 ARG H H 24.005 11.656 -1.693 1.00 . A A . 15 ARG H 1 1
7 2249 1 1 15 ARG HA H 22.147 13.371 -0.284 1.00 . A A . 15 ARG HA 1 1
7 2250 1 1 15 ARG HB2 H 25.112 12.692 0.354 1.00 . A A . 15 ARG HB2 1 1
7 2251 1 1 15 ARG HB3 H 24.057 13.684 1.429 1.00 . A A . 15 ARG HB3 1 1
7 2252 1 1 15 ARG HD2 H 24.109 9.984 2.816 1.00 . A A . 15 ARG HD2 1 1
7 2253 1 1 15 ARG HD3 H 25.507 10.953 2.153 1.00 . A A . 15 ARG HD3 1 1
7 2254 1 1 15 ARG HE H 23.818 12.754 3.663 1.00 . A A . 15 ARG HE 1 1
7 2255 1 1 15 ARG HG2 H 22.531 11.776 1.756 1.00 . A A . 15 ARG HG2 1 1
7 2256 1 1 15 ARG HG3 H 23.459 10.828 0.572 1.00 . A A . 15 ARG HG3 1 1
7 2257 1 1 15 ARG HH11 H 26.015 9.944 4.246 1.00 . A A . 15 ARG HH11 1 1
7 2258 1 1 15 ARG HH12 H 26.442 10.447 5.847 1.00 . A A . 15 ARG HH12 1 1
7 2259 1 1 15 ARG HH21 H 24.434 13.381 5.832 1.00 . A A . 15 ARG HH21 1 1
7 2260 1 1 15 ARG HH22 H 25.537 12.413 6.753 1.00 . A A . 15 ARG HH22 1 1
7 2261 1 1 15 ARG N N 23.273 12.330 -1.732 1.00 . A A . 15 ARG N 1 1
7 2262 1 1 15 ARG NE N 24.397 11.940 3.706 1.00 . A A . 15 ARG NE 1 1
7 2263 1 1 15 ARG NH1 N 25.933 10.596 4.999 1.00 . A A . 15 ARG NH1 1 1
7 2264 1 1 15 ARG NH2 N 25.022 12.576 5.910 1.00 . A A . 15 ARG NH2 1 1
7 2265 1 1 15 ARG O O 23.070 15.663 -0.761 1.00 . A A . 15 ARG O 1 1
7 2266 1 1 16 LYS C C 25.375 15.843 -3.755 1.00 . A A . 16 LYS C 1 1
7 2267 1 1 16 LYS CA C 25.512 15.791 -2.240 1.00 . A A . 16 LYS CA 1 1
7 2268 1 1 16 LYS CB C 26.990 15.909 -1.796 1.00 . A A . 16 LYS CB 1 1
7 2269 1 1 16 LYS CD C 29.328 14.921 -1.663 1.00 . A A . 16 LYS CD 1 1
7 2270 1 1 16 LYS CE C 30.307 13.794 -2.057 1.00 . A A . 16 LYS CE 1 1
7 2271 1 1 16 LYS CG C 27.911 14.736 -2.212 1.00 . A A . 16 LYS CG 1 1
7 2272 1 1 16 LYS H H 25.364 13.716 -1.801 1.00 . A A . 16 LYS H 1 1
7 2273 1 1 16 LYS HA H 24.982 16.639 -1.863 1.00 . A A . 16 LYS HA 1 1
7 2274 1 1 16 LYS HB2 H 27.414 16.857 -2.194 1.00 . A A . 16 LYS HB2 1 1
7 2275 1 1 16 LYS HB3 H 27.002 15.985 -0.686 1.00 . A A . 16 LYS HB3 1 1
7 2276 1 1 16 LYS HD2 H 29.719 15.895 -2.027 1.00 . A A . 16 LYS HD2 1 1
7 2277 1 1 16 LYS HD3 H 29.254 14.976 -0.555 1.00 . A A . 16 LYS HD3 1 1
7 2278 1 1 16 LYS HE2 H 29.954 12.818 -1.663 1.00 . A A . 16 LYS HE2 1 1
7 2279 1 1 16 LYS HE3 H 30.402 13.730 -3.163 1.00 . A A . 16 LYS HE3 1 1
7 2280 1 1 16 LYS HG2 H 27.492 13.779 -1.828 1.00 . A A . 16 LYS HG2 1 1
7 2281 1 1 16 LYS HG3 H 27.954 14.674 -3.322 1.00 . A A . 16 LYS HG3 1 1
7 2282 1 1 16 LYS HZ1 H 32.379 13.858 -2.228 1.00 . A A . 16 LYS HZ1 1 1
7 2283 1 1 16 LYS HZ2 H 31.824 13.413 -0.686 1.00 . A A . 16 LYS HZ2 1 1
7 2284 1 1 16 LYS HZ3 H 31.733 15.034 -1.186 1.00 . A A . 16 LYS HZ3 1 1
7 2285 1 1 16 LYS N N 24.865 14.585 -1.704 1.00 . A A . 16 LYS N 1 1
7 2286 1 1 16 LYS NZ N 31.662 14.044 -1.497 1.00 . A A . 16 LYS NZ 1 1
7 2287 1 1 16 LYS O O 26.075 16.616 -4.427 1.00 . A A . 16 LYS O 1 1
7 2288 1 1 17 LYS C C 25.273 14.368 -6.614 1.00 . A A . 17 LYS C 1 1
7 2289 1 1 17 LYS CA C 24.080 14.899 -5.730 1.00 . A A . 17 LYS CA 1 1
7 2290 1 1 17 LYS CB C 23.496 16.227 -6.334 1.00 . A A . 17 LYS CB 1 1
7 2291 1 1 17 LYS CD C 21.644 18.006 -6.166 1.00 . A A . 17 LYS CD 1 1
7 2292 1 1 17 LYS CE C 20.375 18.489 -5.430 1.00 . A A . 17 LYS CE 1 1
7 2293 1 1 17 LYS CG C 22.225 16.704 -5.590 1.00 . A A . 17 LYS CG 1 1
7 2294 1 1 17 LYS H H 23.872 14.437 -3.709 1.00 . A A . 17 LYS H 1 1
7 2295 1 1 17 LYS HA H 23.312 14.143 -5.762 1.00 . A A . 17 LYS HA 1 1
7 2296 1 1 17 LYS HB2 H 24.269 17.028 -6.284 1.00 . A A . 17 LYS HB2 1 1
7 2297 1 1 17 LYS HB3 H 23.238 16.065 -7.406 1.00 . A A . 17 LYS HB3 1 1
7 2298 1 1 17 LYS HD2 H 22.423 18.796 -6.099 1.00 . A A . 17 LYS HD2 1 1
7 2299 1 1 17 LYS HD3 H 21.407 17.846 -7.240 1.00 . A A . 17 LYS HD3 1 1
7 2300 1 1 17 LYS HE2 H 19.569 17.728 -5.502 1.00 . A A . 17 LYS HE2 1 1
7 2301 1 1 17 LYS HE3 H 20.599 18.684 -4.357 1.00 . A A . 17 LYS HE3 1 1
7 2302 1 1 17 LYS HG2 H 21.453 15.906 -5.645 1.00 . A A . 17 LYS HG2 1 1
7 2303 1 1 17 LYS HG3 H 22.475 16.866 -4.513 1.00 . A A . 17 LYS HG3 1 1
7 2304 1 1 17 LYS HZ1 H 18.840 19.654 -6.208 1.00 . A A . 17 LYS HZ1 1 1
7 2305 1 1 17 LYS HZ2 H 20.357 19.942 -6.916 1.00 . A A . 17 LYS HZ2 1 1
7 2306 1 1 17 LYS HZ3 H 20.018 20.536 -5.361 1.00 . A A . 17 LYS HZ3 1 1
7 2307 1 1 17 LYS N N 24.423 15.007 -4.299 1.00 . A A . 17 LYS N 1 1
7 2308 1 1 17 LYS NZ N 19.859 19.750 -6.023 1.00 . A A . 17 LYS NZ 1 1
7 2309 1 1 17 LYS O O 26.406 14.166 -6.091 1.00 . A A . 17 LYS O 1 1
7 2310 1 1 17 LYS OXT O 25.040 14.133 -7.839 1.00 . A A . 17 LYS OXT 1 1
8 2311 1 1 1 GLU C C 30.922 -8.026 0.045 1.00 . A A . 1 GLU C 1 1
8 2312 1 1 1 GLU CA C 31.272 -9.239 -0.794 1.00 . A A . 1 GLU CA 1 1
8 2313 1 1 1 GLU CB C 31.792 -8.788 -2.203 1.00 . A A . 1 GLU CB 1 1
8 2314 1 1 1 GLU CD C 33.047 -9.394 -4.323 1.00 . A A . 1 GLU CD 1 1
8 2315 1 1 1 GLU CG C 32.598 -9.899 -2.939 1.00 . A A . 1 GLU CG 1 1
8 2316 1 1 1 GLU H1 H 30.403 -11.136 -0.900 1.00 . A A . 1 GLU H1 1 1
8 2317 1 1 1 GLU H2 H 29.604 -9.957 -1.825 1.00 . A A . 1 GLU H2 1 1
8 2318 1 1 1 GLU H3 H 29.430 -9.973 -0.135 1.00 . A A . 1 GLU H3 1 1
8 2319 1 1 1 GLU HA H 32.036 -9.801 -0.276 1.00 . A A . 1 GLU HA 1 1
8 2320 1 1 1 GLU HB2 H 30.920 -8.485 -2.833 1.00 . A A . 1 GLU HB2 1 1
8 2321 1 1 1 GLU HB3 H 32.450 -7.894 -2.082 1.00 . A A . 1 GLU HB3 1 1
8 2322 1 1 1 GLU HG2 H 33.493 -10.176 -2.335 1.00 . A A . 1 GLU HG2 1 1
8 2323 1 1 1 GLU HG3 H 31.965 -10.804 -3.067 1.00 . A A . 1 GLU HG3 1 1
8 2324 1 1 1 GLU N N 30.087 -10.145 -0.924 1.00 . A A . 1 GLU N 1 1
8 2325 1 1 1 GLU O O 31.530 -7.816 1.102 1.00 . A A . 1 GLU O 1 1
8 2326 1 1 1 GLU OE1 O 32.210 -9.424 -5.273 1.00 . A A . 1 GLU OE1 1 1
8 2327 1 1 1 GLU OE2 O 34.232 -8.975 -4.451 1.00 . A A . 1 GLU OE2 1 1
8 2328 1 1 2 MET C C 28.085 -6.215 0.772 1.00 . A A . 2 MET C 1 1
8 2329 1 1 2 MET CA C 29.496 -5.995 0.313 1.00 . A A . 2 MET CA 1 1
8 2330 1 1 2 MET CB C 29.549 -4.658 -0.487 1.00 . A A . 2 MET CB 1 1
8 2331 1 1 2 MET CE C 32.769 -4.739 -3.138 1.00 . A A . 2 MET CE 1 1
8 2332 1 1 2 MET CG C 30.902 -4.402 -1.197 1.00 . A A . 2 MET CG 1 1
8 2333 1 1 2 MET H H 29.450 -7.368 -1.282 1.00 . A A . 2 MET H 1 1
8 2334 1 1 2 MET HA H 30.108 -5.904 1.199 1.00 . A A . 2 MET HA 1 1
8 2335 1 1 2 MET HB2 H 28.725 -4.642 -1.242 1.00 . A A . 2 MET HB2 1 1
8 2336 1 1 2 MET HB3 H 29.354 -3.805 0.230 1.00 . A A . 2 MET HB3 1 1
8 2337 1 1 2 MET HE1 H 32.952 -3.645 -3.084 1.00 . A A . 2 MET HE1 1 1
8 2338 1 1 2 MET HE2 H 33.106 -5.095 -4.136 1.00 . A A . 2 MET HE2 1 1
8 2339 1 1 2 MET HE3 H 33.401 -5.230 -2.368 1.00 . A A . 2 MET HE3 1 1
8 2340 1 1 2 MET HG2 H 31.055 -3.302 -1.258 1.00 . A A . 2 MET HG2 1 1
8 2341 1 1 2 MET HG3 H 31.721 -4.810 -0.563 1.00 . A A . 2 MET HG3 1 1
8 2342 1 1 2 MET N N 29.925 -7.192 -0.423 1.00 . A A . 2 MET N 1 1
8 2343 1 1 2 MET O O 27.436 -7.208 0.421 1.00 . A A . 2 MET O 1 1
8 2344 1 1 2 MET SD S 31.007 -5.117 -2.876 1.00 . A A . 2 MET SD 1 1
8 2345 1 1 3 ARG C C 25.700 -3.948 2.345 1.00 . A A . 3 ARG C 1 1
8 2346 1 1 3 ARG CA C 26.281 -5.317 2.184 1.00 . A A . 3 ARG CA 1 1
8 2347 1 1 3 ARG CB C 26.337 -5.924 3.611 1.00 . A A . 3 ARG CB 1 1
8 2348 1 1 3 ARG CD C 27.522 -5.635 5.911 1.00 . A A . 3 ARG CD 1 1
8 2349 1 1 3 ARG CG C 27.687 -5.730 4.379 1.00 . A A . 3 ARG CG 1 1
8 2350 1 1 3 ARG CZ C 26.758 -7.183 7.785 1.00 . A A . 3 ARG CZ 1 1
8 2351 1 1 3 ARG H H 28.126 -4.429 1.818 1.00 . A A . 3 ARG H 1 1
8 2352 1 1 3 ARG HA H 25.628 -5.885 1.553 1.00 . A A . 3 ARG HA 1 1
8 2353 1 1 3 ARG HB2 H 25.537 -5.463 4.209 1.00 . A A . 3 ARG HB2 1 1
8 2354 1 1 3 ARG HB3 H 26.136 -6.999 3.528 1.00 . A A . 3 ARG HB3 1 1
8 2355 1 1 3 ARG HD2 H 28.490 -5.355 6.385 1.00 . A A . 3 ARG HD2 1 1
8 2356 1 1 3 ARG HD3 H 26.748 -4.875 6.172 1.00 . A A . 3 ARG HD3 1 1
8 2357 1 1 3 ARG HE H 27.043 -7.760 5.825 1.00 . A A . 3 ARG HE 1 1
8 2358 1 1 3 ARG HG2 H 28.367 -6.575 4.138 1.00 . A A . 3 ARG HG2 1 1
8 2359 1 1 3 ARG HG3 H 28.180 -4.797 4.028 1.00 . A A . 3 ARG HG3 1 1
8 2360 1 1 3 ARG HH11 H 27.057 -5.237 8.401 1.00 . A A . 3 ARG HH11 1 1
8 2361 1 1 3 ARG HH12 H 26.546 -6.323 9.648 1.00 . A A . 3 ARG HH12 1 1
8 2362 1 1 3 ARG HH21 H 26.359 -9.186 7.539 1.00 . A A . 3 ARG HH21 1 1
8 2363 1 1 3 ARG HH22 H 26.146 -8.594 9.153 1.00 . A A . 3 ARG HH22 1 1
8 2364 1 1 3 ARG N N 27.593 -5.240 1.588 1.00 . A A . 3 ARG N 1 1
8 2365 1 1 3 ARG NE N 27.089 -6.983 6.454 1.00 . A A . 3 ARG NE 1 1
8 2366 1 1 3 ARG NH1 N 26.790 -6.156 8.694 1.00 . A A . 3 ARG NH1 1 1
8 2367 1 1 3 ARG NH2 N 26.387 -8.432 8.197 1.00 . A A . 3 ARG NH2 1 1
8 2368 1 1 3 ARG O O 24.519 -3.822 2.517 1.00 . A A . 3 ARG O 1 1
8 2369 1 1 4 LEU C C 26.420 -0.778 1.470 1.00 . A A . 4 LEU C 1 1
8 2370 1 1 4 LEU CA C 26.282 -1.566 2.720 1.00 . A A . 4 LEU CA 1 1
8 2371 1 1 4 LEU CB C 27.152 -0.999 3.890 1.00 . A A . 4 LEU CB 1 1
8 2372 1 1 4 LEU CD1 C 29.474 -1.891 3.093 1.00 . A A . 4 LEU CD1 1 1
8 2373 1 1 4 LEU CD2 C 28.881 0.611 2.775 1.00 . A A . 4 LEU CD2 1 1
8 2374 1 1 4 LEU CG C 28.678 -0.673 3.635 1.00 . A A . 4 LEU CG 1 1
8 2375 1 1 4 LEU H H 27.532 -3.152 2.425 1.00 . A A . 4 LEU H 1 1
8 2376 1 1 4 LEU HA H 25.250 -1.460 2.989 1.00 . A A . 4 LEU HA 1 1
8 2377 1 1 4 LEU HB2 H 26.659 -0.080 4.275 1.00 . A A . 4 LEU HB2 1 1
8 2378 1 1 4 LEU HB3 H 27.108 -1.772 4.683 1.00 . A A . 4 LEU HB3 1 1
8 2379 1 1 4 LEU HD11 H 30.560 -1.744 3.251 1.00 . A A . 4 LEU HD11 1 1
8 2380 1 1 4 LEU HD12 H 29.284 -2.025 2.002 1.00 . A A . 4 LEU HD12 1 1
8 2381 1 1 4 LEU HD13 H 29.157 -2.825 3.623 1.00 . A A . 4 LEU HD13 1 1
8 2382 1 1 4 LEU HD21 H 29.137 0.347 1.725 1.00 . A A . 4 LEU HD21 1 1
8 2383 1 1 4 LEU HD22 H 29.691 1.239 3.192 1.00 . A A . 4 LEU HD22 1 1
8 2384 1 1 4 LEU HD23 H 27.939 1.210 2.756 1.00 . A A . 4 LEU HD23 1 1
8 2385 1 1 4 LEU HG H 29.110 -0.450 4.636 1.00 . A A . 4 LEU HG 1 1
8 2386 1 1 4 LEU N N 26.583 -2.965 2.504 1.00 . A A . 4 LEU N 1 1
8 2387 1 1 4 LEU O O 25.948 0.307 1.400 1.00 . A A . 4 LEU O 1 1
8 2388 1 1 5 SER C C 26.204 -0.274 -1.595 1.00 . A A . 5 SER C 1 1
8 2389 1 1 5 SER CA C 27.409 -0.589 -0.770 1.00 . A A . 5 SER CA 1 1
8 2390 1 1 5 SER CB C 28.511 -1.276 -1.618 1.00 . A A . 5 SER CB 1 1
8 2391 1 1 5 SER H H 27.239 -2.276 0.452 1.00 . A A . 5 SER H 1 1
8 2392 1 1 5 SER HA H 27.768 0.372 -0.431 1.00 . A A . 5 SER HA 1 1
8 2393 1 1 5 SER HB2 H 29.277 -1.683 -0.928 1.00 . A A . 5 SER HB2 1 1
8 2394 1 1 5 SER HB3 H 28.084 -2.118 -2.207 1.00 . A A . 5 SER HB3 1 1
8 2395 1 1 5 SER HG H 28.931 -0.648 -3.397 1.00 . A A . 5 SER HG 1 1
8 2396 1 1 5 SER N N 27.069 -1.329 0.453 1.00 . A A . 5 SER N 1 1
8 2397 1 1 5 SER O O 26.282 0.495 -2.495 1.00 . A A . 5 SER O 1 1
8 2398 1 1 5 SER OG O 29.169 -0.369 -2.510 1.00 . A A . 5 SER OG 1 1
8 2399 1 1 6 LYS C C 23.096 0.526 -1.367 1.00 . A A . 6 LYS C 1 1
8 2400 1 1 6 LYS CA C 23.840 -0.620 -2.012 1.00 . A A . 6 LYS CA 1 1
8 2401 1 1 6 LYS CB C 22.933 -1.846 -2.012 1.00 . A A . 6 LYS CB 1 1
8 2402 1 1 6 LYS CD C 22.720 -2.477 0.536 1.00 . A A . 6 LYS CD 1 1
8 2403 1 1 6 LYS CE C 21.848 -2.328 1.807 1.00 . A A . 6 LYS CE 1 1
8 2404 1 1 6 LYS CG C 22.006 -1.992 -0.760 1.00 . A A . 6 LYS CG 1 1
8 2405 1 1 6 LYS H H 25.041 -1.573 -0.561 1.00 . A A . 6 LYS H 1 1
8 2406 1 1 6 LYS HA H 24.072 -0.328 -3.016 1.00 . A A . 6 LYS HA 1 1
8 2407 1 1 6 LYS HB2 H 22.307 -1.784 -2.919 1.00 . A A . 6 LYS HB2 1 1
8 2408 1 1 6 LYS HB3 H 23.583 -2.730 -2.095 1.00 . A A . 6 LYS HB3 1 1
8 2409 1 1 6 LYS HD2 H 23.029 -3.532 0.412 1.00 . A A . 6 LYS HD2 1 1
8 2410 1 1 6 LYS HD3 H 23.670 -1.873 0.697 1.00 . A A . 6 LYS HD3 1 1
8 2411 1 1 6 LYS HE2 H 22.495 -2.386 2.715 1.00 . A A . 6 LYS HE2 1 1
8 2412 1 1 6 LYS HE3 H 21.331 -1.345 1.806 1.00 . A A . 6 LYS HE3 1 1
8 2413 1 1 6 LYS HG2 H 21.555 -0.988 -0.544 1.00 . A A . 6 LYS HG2 1 1
8 2414 1 1 6 LYS HG3 H 21.184 -2.686 -1.003 1.00 . A A . 6 LYS HG3 1 1
8 2415 1 1 6 LYS HZ1 H 19.989 -3.035 2.421 1.00 . A A . 6 LYS HZ1 1 1
8 2416 1 1 6 LYS HZ2 H 21.207 -4.217 2.403 1.00 . A A . 6 LYS HZ2 1 1
8 2417 1 1 6 LYS HZ3 H 20.523 -3.683 0.944 1.00 . A A . 6 LYS HZ3 1 1
8 2418 1 1 6 LYS N N 25.081 -0.899 -1.306 1.00 . A A . 6 LYS N 1 1
8 2419 1 1 6 LYS NZ N 20.813 -3.396 1.901 1.00 . A A . 6 LYS NZ 1 1
8 2420 1 1 6 LYS O O 22.270 1.177 -2.000 1.00 . A A . 6 LYS O 1 1
8 2421 1 1 7 PHE C C 23.521 2.965 0.510 1.00 . A A . 7 PHE C 1 1
8 2422 1 1 7 PHE CA C 22.778 1.750 0.763 1.00 . A A . 7 PHE CA 1 1
8 2423 1 1 7 PHE CB C 22.772 1.358 2.330 1.00 . A A . 7 PHE CB 1 1
8 2424 1 1 7 PHE CD1 C 23.043 3.535 3.442 1.00 . A A . 7 PHE CD1 1 1
8 2425 1 1 7 PHE CD2 C 24.870 2.108 3.169 1.00 . A A . 7 PHE CD2 1 1
8 2426 1 1 7 PHE CE1 C 23.873 4.524 3.647 1.00 . A A . 7 PHE CE1 1 1
8 2427 1 1 7 PHE CE2 C 25.693 3.053 3.463 1.00 . A A . 7 PHE CE2 1 1
8 2428 1 1 7 PHE CG C 23.542 2.318 3.162 1.00 . A A . 7 PHE CG 1 1
8 2429 1 1 7 PHE CZ C 25.204 4.284 3.651 1.00 . A A . 7 PHE CZ 1 1
8 2430 1 1 7 PHE H H 24.331 0.493 0.261 1.00 . A A . 7 PHE H 1 1
8 2431 1 1 7 PHE HA H 21.814 1.933 0.404 1.00 . A A . 7 PHE HA 1 1
8 2432 1 1 7 PHE HB2 H 21.751 1.356 2.696 1.00 . A A . 7 PHE HB2 1 1
8 2433 1 1 7 PHE HB3 H 23.256 0.369 2.436 1.00 . A A . 7 PHE HB3 1 1
8 2434 1 1 7 PHE HD1 H 21.993 3.698 3.455 1.00 . A A . 7 PHE HD1 1 1
8 2435 1 1 7 PHE HD2 H 25.241 1.140 3.034 1.00 . A A . 7 PHE HD2 1 1
8 2436 1 1 7 PHE HE1 H 23.487 5.510 3.791 1.00 . A A . 7 PHE HE1 1 1
8 2437 1 1 7 PHE HE2 H 26.743 2.866 3.382 1.00 . A A . 7 PHE HE2 1 1
8 2438 1 1 7 PHE HZ H 25.842 5.074 3.688 1.00 . A A . 7 PHE HZ 1 1
8 2439 1 1 7 PHE N N 23.447 0.789 -0.077 1.00 . A A . 7 PHE N 1 1
8 2440 1 1 7 PHE O O 23.017 4.073 0.542 1.00 . A A . 7 PHE O 1 1
8 2441 1 1 8 PHE C C 25.420 4.203 -1.420 1.00 . A A . 8 PHE C 1 1
8 2442 1 1 8 PHE CA C 25.654 3.770 -0.027 1.00 . A A . 8 PHE CA 1 1
8 2443 1 1 8 PHE CB C 27.091 3.321 0.330 1.00 . A A . 8 PHE CB 1 1
8 2444 1 1 8 PHE CD1 C 28.863 4.837 -0.541 1.00 . A A . 8 PHE CD1 1 1
8 2445 1 1 8 PHE CD2 C 28.091 3.034 -1.838 1.00 . A A . 8 PHE CD2 1 1
8 2446 1 1 8 PHE CE1 C 29.578 5.246 -1.605 1.00 . A A . 8 PHE CE1 1 1
8 2447 1 1 8 PHE CE2 C 28.792 3.408 -2.847 1.00 . A A . 8 PHE CE2 1 1
8 2448 1 1 8 PHE CG C 28.101 3.720 -0.663 1.00 . A A . 8 PHE CG 1 1
8 2449 1 1 8 PHE CZ C 29.532 4.519 -2.759 1.00 . A A . 8 PHE CZ 1 1
8 2450 1 1 8 PHE H H 25.186 1.799 0.139 1.00 . A A . 8 PHE H 1 1
8 2451 1 1 8 PHE HA H 25.347 4.564 0.615 1.00 . A A . 8 PHE HA 1 1
8 2452 1 1 8 PHE HB2 H 27.354 3.797 1.291 1.00 . A A . 8 PHE HB2 1 1
8 2453 1 1 8 PHE HB3 H 27.107 2.222 0.461 1.00 . A A . 8 PHE HB3 1 1
8 2454 1 1 8 PHE HD1 H 28.890 5.394 0.385 1.00 . A A . 8 PHE HD1 1 1
8 2455 1 1 8 PHE HD2 H 27.512 2.154 -1.932 1.00 . A A . 8 PHE HD2 1 1
8 2456 1 1 8 PHE HE1 H 30.173 6.126 -1.539 1.00 . A A . 8 PHE HE1 1 1
8 2457 1 1 8 PHE HE2 H 28.710 2.848 -3.746 1.00 . A A . 8 PHE HE2 1 1
8 2458 1 1 8 PHE HZ H 30.041 4.829 -3.579 1.00 . A A . 8 PHE HZ 1 1
8 2459 1 1 8 PHE N N 24.792 2.742 0.222 1.00 . A A . 8 PHE N 1 1
8 2460 1 1 8 PHE O O 25.744 5.293 -1.857 1.00 . A A . 8 PHE O 1 1
8 2461 1 1 9 ARG C C 23.157 4.189 -3.592 1.00 . A A . 9 ARG C 1 1
8 2462 1 1 9 ARG CA C 24.484 3.577 -3.484 1.00 . A A . 9 ARG CA 1 1
8 2463 1 1 9 ARG CB C 24.546 2.403 -4.470 1.00 . A A . 9 ARG CB 1 1
8 2464 1 1 9 ARG CD C 25.968 0.848 -5.889 1.00 . A A . 9 ARG CD 1 1
8 2465 1 1 9 ARG CG C 25.931 2.128 -5.031 1.00 . A A . 9 ARG CG 1 1
8 2466 1 1 9 ARG CZ C 27.708 -0.371 -7.272 1.00 . A A . 9 ARG CZ 1 1
8 2467 1 1 9 ARG H H 24.518 2.431 -1.713 1.00 . A A . 9 ARG H 1 1
8 2468 1 1 9 ARG HA H 25.167 4.342 -3.710 1.00 . A A . 9 ARG HA 1 1
8 2469 1 1 9 ARG HB2 H 24.212 1.506 -3.914 1.00 . A A . 9 ARG HB2 1 1
8 2470 1 1 9 ARG HB3 H 23.841 2.567 -5.311 1.00 . A A . 9 ARG HB3 1 1
8 2471 1 1 9 ARG HD2 H 25.761 -0.053 -5.257 1.00 . A A . 9 ARG HD2 1 1
8 2472 1 1 9 ARG HD3 H 25.224 0.906 -6.716 1.00 . A A . 9 ARG HD3 1 1
8 2473 1 1 9 ARG HE H 28.007 1.444 -6.327 1.00 . A A . 9 ARG HE 1 1
8 2474 1 1 9 ARG HG2 H 26.252 2.999 -5.638 1.00 . A A . 9 ARG HG2 1 1
8 2475 1 1 9 ARG HG3 H 26.633 2.023 -4.182 1.00 . A A . 9 ARG HG3 1 1
8 2476 1 1 9 ARG HH11 H 25.913 -1.383 -7.135 1.00 . A A . 9 ARG HH11 1 1
8 2477 1 1 9 ARG HH12 H 27.124 -2.177 -8.085 1.00 . A A . 9 ARG HH12 1 1
8 2478 1 1 9 ARG HH21 H 29.607 0.329 -7.616 1.00 . A A . 9 ARG HH21 1 1
8 2479 1 1 9 ARG HH22 H 29.244 -1.193 -8.358 1.00 . A A . 9 ARG HH22 1 1
8 2480 1 1 9 ARG N N 24.813 3.300 -2.136 1.00 . A A . 9 ARG N 1 1
8 2481 1 1 9 ARG NE N 27.340 0.717 -6.494 1.00 . A A . 9 ARG NE 1 1
8 2482 1 1 9 ARG NH1 N 26.836 -1.404 -7.519 1.00 . A A . 9 ARG NH1 1 1
8 2483 1 1 9 ARG NH2 N 28.965 -0.416 -7.795 1.00 . A A . 9 ARG NH2 1 1
8 2484 1 1 9 ARG O O 22.758 4.689 -4.655 1.00 . A A . 9 ARG O 1 1
8 2485 1 1 10 ASP C C 21.118 6.019 -2.285 1.00 . A A . 10 ASP C 1 1
8 2486 1 1 10 ASP CA C 21.122 4.609 -2.471 1.00 . A A . 10 ASP CA 1 1
8 2487 1 1 10 ASP CB C 20.382 4.016 -1.262 1.00 . A A . 10 ASP CB 1 1
8 2488 1 1 10 ASP CG C 19.664 2.667 -1.488 1.00 . A A . 10 ASP CG 1 1
8 2489 1 1 10 ASP H H 22.832 3.902 -1.570 1.00 . A A . 10 ASP H 1 1
8 2490 1 1 10 ASP HA H 20.667 4.412 -3.332 1.00 . A A . 10 ASP HA 1 1
8 2491 1 1 10 ASP HB2 H 21.172 3.902 -0.436 1.00 . A A . 10 ASP HB2 1 1
8 2492 1 1 10 ASP HB3 H 19.655 4.754 -0.881 1.00 . A A . 10 ASP HB3 1 1
8 2493 1 1 10 ASP N N 22.435 4.147 -2.488 1.00 . A A . 10 ASP N 1 1
8 2494 1 1 10 ASP O O 20.515 6.798 -3.034 1.00 . A A . 10 ASP O 1 1
8 2495 1 1 10 ASP OD1 O 19.489 2.243 -2.672 1.00 . A A . 10 ASP OD1 1 1
8 2496 1 1 10 ASP OD2 O 19.251 2.048 -0.469 1.00 . A A . 10 ASP OD2 1 1
8 2497 1 1 11 PHE C C 22.919 8.479 -0.859 1.00 . A A . 11 PHE C 1 1
8 2498 1 1 11 PHE CA C 21.757 7.650 -0.767 1.00 . A A . 11 PHE CA 1 1
8 2499 1 1 11 PHE CB C 21.463 7.612 0.711 1.00 . A A . 11 PHE CB 1 1
8 2500 1 1 11 PHE CD1 C 20.701 5.657 1.817 1.00 . A A . 11 PHE CD1 1 1
8 2501 1 1 11 PHE CD2 C 19.017 6.970 0.845 1.00 . A A . 11 PHE CD2 1 1
8 2502 1 1 11 PHE CE1 C 19.836 4.756 2.197 1.00 . A A . 11 PHE CE1 1 1
8 2503 1 1 11 PHE CE2 C 18.090 6.045 1.249 1.00 . A A . 11 PHE CE2 1 1
8 2504 1 1 11 PHE CG C 20.344 6.757 1.149 1.00 . A A . 11 PHE CG 1 1
8 2505 1 1 11 PHE CZ C 18.501 4.917 1.930 1.00 . A A . 11 PHE CZ 1 1
8 2506 1 1 11 PHE H H 22.541 5.625 -0.864 1.00 . A A . 11 PHE H 1 1
8 2507 1 1 11 PHE HA H 20.997 8.113 -1.283 1.00 . A A . 11 PHE HA 1 1
8 2508 1 1 11 PHE HB2 H 22.370 7.099 1.139 1.00 . A A . 11 PHE HB2 1 1
8 2509 1 1 11 PHE HB3 H 21.353 8.621 1.145 1.00 . A A . 11 PHE HB3 1 1
8 2510 1 1 11 PHE HD1 H 21.732 5.508 2.056 1.00 . A A . 11 PHE HD1 1 1
8 2511 1 1 11 PHE HD2 H 18.706 7.859 0.312 1.00 . A A . 11 PHE HD2 1 1
8 2512 1 1 11 PHE HE1 H 20.234 3.898 2.674 1.00 . A A . 11 PHE HE1 1 1
8 2513 1 1 11 PHE HE2 H 17.061 6.191 1.016 1.00 . A A . 11 PHE HE2 1 1
8 2514 1 1 11 PHE HZ H 17.783 4.174 2.244 1.00 . A A . 11 PHE HZ 1 1
8 2515 1 1 11 PHE N N 21.845 6.327 -1.266 1.00 . A A . 11 PHE N 1 1
8 2516 1 1 11 PHE O O 22.777 9.665 -0.911 1.00 . A A . 11 PHE O 1 1
8 2517 1 1 12 ILE C C 25.682 9.443 -1.671 1.00 . A A . 12 ILE C 1 1
8 2518 1 1 12 ILE CA C 25.319 8.585 -0.528 1.00 . A A . 12 ILE CA 1 1
8 2519 1 1 12 ILE CB C 26.400 7.639 -0.104 1.00 . A A . 12 ILE CB 1 1
8 2520 1 1 12 ILE CD1 C 24.754 7.137 1.878 1.00 . A A . 12 ILE CD1 1 1
8 2521 1 1 12 ILE CG1 C 26.156 7.074 1.343 1.00 . A A . 12 ILE CG1 1 1
8 2522 1 1 12 ILE CG2 C 27.835 8.233 -0.301 1.00 . A A . 12 ILE CG2 1 1
8 2523 1 1 12 ILE H H 24.130 6.843 -0.732 1.00 . A A . 12 ILE H 1 1
8 2524 1 1 12 ILE HA H 25.091 9.204 0.264 1.00 . A A . 12 ILE HA 1 1
8 2525 1 1 12 ILE HB H 26.297 6.766 -0.774 1.00 . A A . 12 ILE HB 1 1
8 2526 1 1 12 ILE HD11 H 24.272 8.092 1.659 1.00 . A A . 12 ILE HD11 1 1
8 2527 1 1 12 ILE HD12 H 24.754 6.994 2.963 1.00 . A A . 12 ILE HD12 1 1
8 2528 1 1 12 ILE HD13 H 24.145 6.306 1.382 1.00 . A A . 12 ILE HD13 1 1
8 2529 1 1 12 ILE HG12 H 26.348 5.992 1.292 1.00 . A A . 12 ILE HG12 1 1
8 2530 1 1 12 ILE HG13 H 26.838 7.524 2.065 1.00 . A A . 12 ILE HG13 1 1
8 2531 1 1 12 ILE HG21 H 27.888 9.278 0.077 1.00 . A A . 12 ILE HG21 1 1
8 2532 1 1 12 ILE HG22 H 28.101 8.231 -1.387 1.00 . A A . 12 ILE HG22 1 1
8 2533 1 1 12 ILE HG23 H 28.586 7.627 0.243 1.00 . A A . 12 ILE HG23 1 1
8 2534 1 1 12 ILE N N 24.075 7.855 -0.735 1.00 . A A . 12 ILE N 1 1
8 2535 1 1 12 ILE O O 26.170 10.578 -1.542 1.00 . A A . 12 ILE O 1 1
8 2536 1 1 13 LEU C C 24.683 10.645 -4.295 1.00 . A A . 13 LEU C 1 1
8 2537 1 1 13 LEU CA C 25.637 9.475 -4.091 1.00 . A A . 13 LEU CA 1 1
8 2538 1 1 13 LEU CB C 25.301 8.472 -5.194 1.00 . A A . 13 LEU CB 1 1
8 2539 1 1 13 LEU CD1 C 25.318 6.140 -6.147 1.00 . A A . 13 LEU CD1 1 1
8 2540 1 1 13 LEU CD2 C 27.196 6.795 -4.491 1.00 . A A . 13 LEU CD2 1 1
8 2541 1 1 13 LEU CG C 25.714 7.011 -4.938 1.00 . A A . 13 LEU CG 1 1
8 2542 1 1 13 LEU H H 25.068 7.907 -2.792 1.00 . A A . 13 LEU H 1 1
8 2543 1 1 13 LEU HA H 26.651 9.799 -4.155 1.00 . A A . 13 LEU HA 1 1
8 2544 1 1 13 LEU HB2 H 24.193 8.459 -5.303 1.00 . A A . 13 LEU HB2 1 1
8 2545 1 1 13 LEU HB3 H 25.753 8.812 -6.140 1.00 . A A . 13 LEU HB3 1 1
8 2546 1 1 13 LEU HD11 H 25.649 5.093 -6.001 1.00 . A A . 13 LEU HD11 1 1
8 2547 1 1 13 LEU HD12 H 25.769 6.532 -7.082 1.00 . A A . 13 LEU HD12 1 1
8 2548 1 1 13 LEU HD13 H 24.206 6.148 -6.255 1.00 . A A . 13 LEU HD13 1 1
8 2549 1 1 13 LEU HD21 H 27.527 5.758 -4.718 1.00 . A A . 13 LEU HD21 1 1
8 2550 1 1 13 LEU HD22 H 27.273 6.943 -3.382 1.00 . A A . 13 LEU HD22 1 1
8 2551 1 1 13 LEU HD23 H 27.876 7.511 -4.998 1.00 . A A . 13 LEU HD23 1 1
8 2552 1 1 13 LEU HG H 25.068 6.666 -4.093 1.00 . A A . 13 LEU HG 1 1
8 2553 1 1 13 LEU N N 25.413 8.866 -2.800 1.00 . A A . 13 LEU N 1 1
8 2554 1 1 13 LEU O O 24.960 11.589 -5.039 1.00 . A A . 13 LEU O 1 1
8 2555 1 1 14 GLN C C 22.395 12.420 -2.463 1.00 . A A . 14 GLN C 1 1
8 2556 1 1 14 GLN CA C 22.419 11.475 -3.681 1.00 . A A . 14 GLN CA 1 1
8 2557 1 1 14 GLN CB C 21.068 10.707 -3.825 1.00 . A A . 14 GLN CB 1 1
8 2558 1 1 14 GLN CD C 19.581 9.292 -5.348 1.00 . A A . 14 GLN CD 1 1
8 2559 1 1 14 GLN CG C 20.966 9.958 -5.185 1.00 . A A . 14 GLN CG 1 1
8 2560 1 1 14 GLN H H 23.393 9.731 -3.007 1.00 . A A . 14 GLN H 1 1
8 2561 1 1 14 GLN HA H 22.570 12.097 -4.552 1.00 . A A . 14 GLN HA 1 1
8 2562 1 1 14 GLN HB2 H 20.998 9.952 -3.001 1.00 . A A . 14 GLN HB2 1 1
8 2563 1 1 14 GLN HB3 H 20.217 11.415 -3.732 1.00 . A A . 14 GLN HB3 1 1
8 2564 1 1 14 GLN HE21 H 20.125 8.474 -7.158 1.00 . A A . 14 GLN HE21 1 1
8 2565 1 1 14 GLN HE22 H 18.512 8.103 -6.644 1.00 . A A . 14 GLN HE22 1 1
8 2566 1 1 14 GLN HG2 H 21.134 10.676 -6.022 1.00 . A A . 14 GLN HG2 1 1
8 2567 1 1 14 GLN HG3 H 21.750 9.166 -5.232 1.00 . A A . 14 GLN HG3 1 1
8 2568 1 1 14 GLN N N 23.525 10.525 -3.612 1.00 . A A . 14 GLN N 1 1
8 2569 1 1 14 GLN NE2 N 19.389 8.558 -6.485 1.00 . A A . 14 GLN NE2 1 1
8 2570 1 1 14 GLN O O 21.449 13.198 -2.317 1.00 . A A . 14 GLN O 1 1
8 2571 1 1 14 GLN OE1 O 18.696 9.415 -4.498 1.00 . A A . 14 GLN OE1 1 1
8 2572 1 1 15 ARG C C 24.095 14.517 -0.960 1.00 . A A . 15 ARG C 1 1
8 2573 1 1 15 ARG CA C 23.503 13.278 -0.364 1.00 . A A . 15 ARG CA 1 1
8 2574 1 1 15 ARG CB C 24.444 12.794 0.808 1.00 . A A . 15 ARG CB 1 1
8 2575 1 1 15 ARG CD C 24.822 10.894 2.587 1.00 . A A . 15 ARG CD 1 1
8 2576 1 1 15 ARG CG C 23.854 11.606 1.588 1.00 . A A . 15 ARG CG 1 1
8 2577 1 1 15 ARG CZ C 25.966 11.375 4.797 1.00 . A A . 15 ARG CZ 1 1
8 2578 1 1 15 ARG H H 24.108 11.626 -1.560 1.00 . A A . 15 ARG H 1 1
8 2579 1 1 15 ARG HA H 22.509 13.503 -0.004 1.00 . A A . 15 ARG HA 1 1
8 2580 1 1 15 ARG HB2 H 25.431 12.491 0.386 1.00 . A A . 15 ARG HB2 1 1
8 2581 1 1 15 ARG HB3 H 24.617 13.632 1.520 1.00 . A A . 15 ARG HB3 1 1
8 2582 1 1 15 ARG HD2 H 24.369 9.932 2.969 1.00 . A A . 15 ARG HD2 1 1
8 2583 1 1 15 ARG HD3 H 25.783 10.651 2.078 1.00 . A A . 15 ARG HD3 1 1
8 2584 1 1 15 ARG HE H 24.715 12.698 3.810 1.00 . A A . 15 ARG HE 1 1
8 2585 1 1 15 ARG HG2 H 22.956 11.949 2.134 1.00 . A A . 15 ARG HG2 1 1
8 2586 1 1 15 ARG HG3 H 23.525 10.866 0.840 1.00 . A A . 15 ARG HG3 1 1
8 2587 1 1 15 ARG HH11 H 26.360 9.490 4.047 1.00 . A A . 15 ARG HH11 1 1
8 2588 1 1 15 ARG HH12 H 27.144 9.853 5.549 1.00 . A A . 15 ARG HH12 1 1
8 2589 1 1 15 ARG HH21 H 25.805 13.131 5.847 1.00 . A A . 15 ARG HH21 1 1
8 2590 1 1 15 ARG HH22 H 26.824 11.936 6.575 1.00 . A A . 15 ARG HH22 1 1
8 2591 1 1 15 ARG N N 23.405 12.330 -1.512 1.00 . A A . 15 ARG N 1 1
8 2592 1 1 15 ARG NE N 25.125 11.786 3.770 1.00 . A A . 15 ARG NE 1 1
8 2593 1 1 15 ARG NH1 N 26.543 10.126 4.799 1.00 . A A . 15 ARG NH1 1 1
8 2594 1 1 15 ARG NH2 N 26.221 12.223 5.831 1.00 . A A . 15 ARG NH2 1 1
8 2595 1 1 15 ARG O O 23.686 15.650 -0.680 1.00 . A A . 15 ARG O 1 1
8 2596 1 1 16 LYS C C 25.505 14.919 -4.025 1.00 . A A . 16 LYS C 1 1
8 2597 1 1 16 LYS CA C 25.801 15.244 -2.586 1.00 . A A . 16 LYS CA 1 1
8 2598 1 1 16 LYS CB C 27.313 15.237 -2.316 1.00 . A A . 16 LYS CB 1 1
8 2599 1 1 16 LYS CD C 29.107 15.692 -0.575 1.00 . A A . 16 LYS CD 1 1
8 2600 1 1 16 LYS CE C 29.446 16.214 0.836 1.00 . A A . 16 LYS CE 1 1
8 2601 1 1 16 LYS CG C 27.620 15.752 -0.902 1.00 . A A . 16 LYS CG 1 1
8 2602 1 1 16 LYS H H 25.473 13.307 -1.873 1.00 . A A . 16 LYS H 1 1
8 2603 1 1 16 LYS HA H 25.381 16.216 -2.365 1.00 . A A . 16 LYS HA 1 1
8 2604 1 1 16 LYS HB2 H 27.703 14.198 -2.424 1.00 . A A . 16 LYS HB2 1 1
8 2605 1 1 16 LYS HB3 H 27.834 15.888 -3.056 1.00 . A A . 16 LYS HB3 1 1
8 2606 1 1 16 LYS HD2 H 29.430 14.632 -0.662 1.00 . A A . 16 LYS HD2 1 1
8 2607 1 1 16 LYS HD3 H 29.657 16.286 -1.333 1.00 . A A . 16 LYS HD3 1 1
8 2608 1 1 16 LYS HE2 H 29.158 17.283 0.936 1.00 . A A . 16 LYS HE2 1 1
8 2609 1 1 16 LYS HE3 H 28.917 15.617 1.613 1.00 . A A . 16 LYS HE3 1 1
8 2610 1 1 16 LYS HG2 H 27.264 16.803 -0.819 1.00 . A A . 16 LYS HG2 1 1
8 2611 1 1 16 LYS HG3 H 27.057 15.141 -0.160 1.00 . A A . 16 LYS HG3 1 1
8 2612 1 1 16 LYS HZ1 H 31.419 16.702 0.415 1.00 . A A . 16 LYS HZ1 1 1
8 2613 1 1 16 LYS HZ2 H 31.205 15.125 1.006 1.00 . A A . 16 LYS HZ2 1 1
8 2614 1 1 16 LYS HZ3 H 31.104 16.449 2.065 1.00 . A A . 16 LYS HZ3 1 1
8 2615 1 1 16 LYS N N 25.113 14.242 -1.809 1.00 . A A . 16 LYS N 1 1
8 2616 1 1 16 LYS NZ N 30.903 16.116 1.100 1.00 . A A . 16 LYS NZ 1 1
8 2617 1 1 16 LYS O O 26.295 14.298 -4.747 1.00 . A A . 16 LYS O 1 1
8 2618 1 1 17 LYS C C 24.638 15.846 -6.863 1.00 . A A . 17 LYS C 1 1
8 2619 1 1 17 LYS CA C 23.724 15.191 -5.776 1.00 . A A . 17 LYS CA 1 1
8 2620 1 1 17 LYS CB C 22.310 15.848 -5.877 1.00 . A A . 17 LYS CB 1 1
8 2621 1 1 17 LYS CD C 19.934 15.956 -4.860 1.00 . A A . 17 LYS CD 1 1
8 2622 1 1 17 LYS CE C 19.000 15.438 -3.742 1.00 . A A . 17 LYS CE 1 1
8 2623 1 1 17 LYS CG C 21.346 15.337 -4.790 1.00 . A A . 17 LYS CG 1 1
8 2624 1 1 17 LYS H H 23.695 15.842 -3.778 1.00 . A A . 17 LYS H 1 1
8 2625 1 1 17 LYS HA H 23.645 14.121 -5.960 1.00 . A A . 17 LYS HA 1 1
8 2626 1 1 17 LYS HB2 H 22.407 16.955 -5.778 1.00 . A A . 17 LYS HB2 1 1
8 2627 1 1 17 LYS HB3 H 21.870 15.627 -6.876 1.00 . A A . 17 LYS HB3 1 1
8 2628 1 1 17 LYS HD2 H 20.020 17.063 -4.776 1.00 . A A . 17 LYS HD2 1 1
8 2629 1 1 17 LYS HD3 H 19.484 15.719 -5.849 1.00 . A A . 17 LYS HD3 1 1
8 2630 1 1 17 LYS HE2 H 18.870 14.338 -3.822 1.00 . A A . 17 LYS HE2 1 1
8 2631 1 1 17 LYS HE3 H 19.420 15.683 -2.741 1.00 . A A . 17 LYS HE3 1 1
8 2632 1 1 17 LYS HG2 H 21.257 14.231 -4.881 1.00 . A A . 17 LYS HG2 1 1
8 2633 1 1 17 LYS HG3 H 21.789 15.560 -3.786 1.00 . A A . 17 LYS HG3 1 1
8 2634 1 1 17 LYS HZ1 H 17.045 15.474 -4.439 1.00 . A A . 17 LYS HZ1 1 1
8 2635 1 1 17 LYS HZ2 H 17.741 17.010 -4.243 1.00 . A A . 17 LYS HZ2 1 1
8 2636 1 1 17 LYS HZ3 H 17.239 16.125 -2.883 1.00 . A A . 17 LYS HZ3 1 1
8 2637 1 1 17 LYS N N 24.292 15.377 -4.431 1.00 . A A . 17 LYS N 1 1
8 2638 1 1 17 LYS NZ N 17.656 16.059 -3.835 1.00 . A A . 17 LYS NZ 1 1
8 2639 1 1 17 LYS O O 25.156 16.978 -6.620 1.00 . A A . 17 LYS O 1 1
8 2640 1 1 17 LYS OXT O 24.817 15.218 -7.947 1.00 . A A . 17 LYS OXT 1 1
9 2641 1 1 1 GLU C C 30.343 -8.111 -0.583 1.00 . A A . 1 GLU C 1 1
9 2642 1 1 1 GLU CA C 30.323 -9.078 -1.748 1.00 . A A . 1 GLU CA 1 1
9 2643 1 1 1 GLU CB C 29.800 -10.474 -1.256 1.00 . A A . 1 GLU CB 1 1
9 2644 1 1 1 GLU CD C 28.837 -12.741 -1.851 1.00 . A A . 1 GLU CD 1 1
9 2645 1 1 1 GLU CG C 29.337 -11.399 -2.419 1.00 . A A . 1 GLU CG 1 1
9 2646 1 1 1 GLU H1 H 31.823 -8.473 -3.069 1.00 . A A . 1 GLU H1 1 1
9 2647 1 1 1 GLU H2 H 31.807 -10.142 -2.760 1.00 . A A . 1 GLU H2 1 1
9 2648 1 1 1 GLU H3 H 32.405 -9.068 -1.588 1.00 . A A . 1 GLU H3 1 1
9 2649 1 1 1 GLU HA H 29.682 -8.683 -2.523 1.00 . A A . 1 GLU HA 1 1
9 2650 1 1 1 GLU HB2 H 30.609 -10.985 -0.679 1.00 . A A . 1 GLU HB2 1 1
9 2651 1 1 1 GLU HB3 H 28.936 -10.316 -0.564 1.00 . A A . 1 GLU HB3 1 1
9 2652 1 1 1 GLU HG2 H 28.515 -10.906 -2.988 1.00 . A A . 1 GLU HG2 1 1
9 2653 1 1 1 GLU HG3 H 30.184 -11.588 -3.112 1.00 . A A . 1 GLU HG3 1 1
9 2654 1 1 1 GLU N N 31.694 -9.199 -2.336 1.00 . A A . 1 GLU N 1 1
9 2655 1 1 1 GLU O O 31.112 -8.288 0.372 1.00 . A A . 1 GLU O 1 1
9 2656 1 1 1 GLU OE1 O 29.674 -13.676 -1.703 1.00 . A A . 1 GLU OE1 1 1
9 2657 1 1 1 GLU OE2 O 27.613 -12.846 -1.558 1.00 . A A . 1 GLU OE2 1 1
9 2658 1 1 2 MET C C 27.957 -6.112 0.968 1.00 . A A . 2 MET C 1 1
9 2659 1 1 2 MET CA C 29.350 -6.047 0.405 1.00 . A A . 2 MET CA 1 1
9 2660 1 1 2 MET CB C 29.661 -4.588 -0.068 1.00 . A A . 2 MET CB 1 1
9 2661 1 1 2 MET CE C 32.615 -4.467 -3.012 1.00 . A A . 2 MET CE 1 1
9 2662 1 1 2 MET CG C 31.004 -4.461 -0.834 1.00 . A A . 2 MET CG 1 1
9 2663 1 1 2 MET H H 28.833 -6.950 -1.417 1.00 . A A . 2 MET H 1 1
9 2664 1 1 2 MET HA H 30.021 -6.315 1.211 1.00 . A A . 2 MET HA 1 1
9 2665 1 1 2 MET HB2 H 28.830 -4.224 -0.718 1.00 . A A . 2 MET HB2 1 1
9 2666 1 1 2 MET HB3 H 29.701 -3.910 0.830 1.00 . A A . 2 MET HB3 1 1
9 2667 1 1 2 MET HE1 H 33.222 -5.240 -2.494 1.00 . A A . 2 MET HE1 1 1
9 2668 1 1 2 MET HE2 H 32.976 -3.469 -2.683 1.00 . A A . 2 MET HE2 1 1
9 2669 1 1 2 MET HE3 H 32.804 -4.556 -4.104 1.00 . A A . 2 MET HE3 1 1
9 2670 1 1 2 MET HG2 H 31.431 -3.457 -0.620 1.00 . A A . 2 MET HG2 1 1
9 2671 1 1 2 MET HG3 H 31.720 -5.213 -0.434 1.00 . A A . 2 MET HG3 1 1
9 2672 1 1 2 MET N N 29.453 -7.064 -0.645 1.00 . A A . 2 MET N 1 1
9 2673 1 1 2 MET O O 27.113 -6.895 0.512 1.00 . A A . 2 MET O 1 1
9 2674 1 1 2 MET SD S 30.845 -4.674 -2.643 1.00 . A A . 2 MET SD 1 1
9 2675 1 1 3 ARG C C 25.907 -3.852 2.792 1.00 . A A . 3 ARG C 1 1
9 2676 1 1 3 ARG CA C 26.472 -5.244 2.732 1.00 . A A . 3 ARG CA 1 1
9 2677 1 1 3 ARG CB C 26.763 -5.740 4.182 1.00 . A A . 3 ARG CB 1 1
9 2678 1 1 3 ARG CD C 25.195 -5.243 6.189 1.00 . A A . 3 ARG CD 1 1
9 2679 1 1 3 ARG CG C 25.531 -6.195 5.008 1.00 . A A . 3 ARG CG 1 1
9 2680 1 1 3 ARG CZ C 26.025 -4.891 8.576 1.00 . A A . 3 ARG CZ 1 1
9 2681 1 1 3 ARG H H 28.399 -4.603 2.306 1.00 . A A . 3 ARG H 1 1
9 2682 1 1 3 ARG HA H 25.756 -5.870 2.249 1.00 . A A . 3 ARG HA 1 1
9 2683 1 1 3 ARG HB2 H 27.466 -6.597 4.109 1.00 . A A . 3 ARG HB2 1 1
9 2684 1 1 3 ARG HB3 H 27.301 -4.927 4.730 1.00 . A A . 3 ARG HB3 1 1
9 2685 1 1 3 ARG HD2 H 25.411 -4.176 5.911 1.00 . A A . 3 ARG HD2 1 1
9 2686 1 1 3 ARG HD3 H 24.127 -5.345 6.481 1.00 . A A . 3 ARG HD3 1 1
9 2687 1 1 3 ARG HE H 26.662 -6.401 7.317 1.00 . A A . 3 ARG HE 1 1
9 2688 1 1 3 ARG HG2 H 24.647 -6.256 4.337 1.00 . A A . 3 ARG HG2 1 1
9 2689 1 1 3 ARG HG3 H 25.724 -7.218 5.398 1.00 . A A . 3 ARG HG3 1 1
9 2690 1 1 3 ARG HH11 H 24.621 -3.497 7.990 1.00 . A A . 3 ARG HH11 1 1
9 2691 1 1 3 ARG HH12 H 25.212 -3.298 9.605 1.00 . A A . 3 ARG HH12 1 1
9 2692 1 1 3 ARG HH21 H 27.422 -6.081 9.507 1.00 . A A . 3 ARG HH21 1 1
9 2693 1 1 3 ARG HH22 H 26.815 -4.777 10.472 1.00 . A A . 3 ARG HH22 1 1
9 2694 1 1 3 ARG N N 27.715 -5.262 2.001 1.00 . A A . 3 ARG N 1 1
9 2695 1 1 3 ARG NE N 26.053 -5.610 7.387 1.00 . A A . 3 ARG NE 1 1
9 2696 1 1 3 ARG NH1 N 25.212 -3.795 8.738 1.00 . A A . 3 ARG NH1 1 1
9 2697 1 1 3 ARG NH2 N 26.825 -5.285 9.610 1.00 . A A . 3 ARG NH2 1 1
9 2698 1 1 3 ARG O O 24.718 -3.698 2.893 1.00 . A A . 3 ARG O 1 1
9 2699 1 1 4 LEU C C 26.611 -0.697 1.740 1.00 . A A . 4 LEU C 1 1
9 2700 1 1 4 LEU CA C 26.459 -1.441 3.018 1.00 . A A . 4 LEU CA 1 1
9 2701 1 1 4 LEU CB C 27.261 -0.784 4.187 1.00 . A A . 4 LEU CB 1 1
9 2702 1 1 4 LEU CD1 C 29.674 -1.492 3.431 1.00 . A A . 4 LEU CD1 1 1
9 2703 1 1 4 LEU CD2 C 28.891 0.945 3.095 1.00 . A A . 4 LEU CD2 1 1
9 2704 1 1 4 LEU CG C 28.769 -0.345 3.959 1.00 . A A . 4 LEU CG 1 1
9 2705 1 1 4 LEU H H 27.745 -3.032 2.846 1.00 . A A . 4 LEU H 1 1
9 2706 1 1 4 LEU HA H 25.415 -1.348 3.247 1.00 . A A . 4 LEU HA 1 1
9 2707 1 1 4 LEU HB2 H 26.688 0.106 4.535 1.00 . A A . 4 LEU HB2 1 1
9 2708 1 1 4 LEU HB3 H 27.250 -1.534 5.002 1.00 . A A . 4 LEU HB3 1 1
9 2709 1 1 4 LEU HD11 H 30.744 -1.226 3.552 1.00 . A A . 4 LEU HD11 1 1
9 2710 1 1 4 LEU HD12 H 29.475 -1.679 2.349 1.00 . A A . 4 LEU HD12 1 1
9 2711 1 1 4 LEU HD13 H 29.473 -2.433 3.992 1.00 . A A . 4 LEU HD13 1 1
9 2712 1 1 4 LEU HD21 H 29.232 0.699 2.064 1.00 . A A . 4 LEU HD21 1 1
9 2713 1 1 4 LEU HD22 H 29.608 1.656 3.548 1.00 . A A . 4 LEU HD22 1 1
9 2714 1 1 4 LEU HD23 H 27.897 1.443 3.013 1.00 . A A . 4 LEU HD23 1 1
9 2715 1 1 4 LEU HG H 29.165 -0.086 4.965 1.00 . A A . 4 LEU HG 1 1
9 2716 1 1 4 LEU N N 26.792 -2.852 2.899 1.00 . A A . 4 LEU N 1 1
9 2717 1 1 4 LEU O O 26.071 0.356 1.612 1.00 . A A . 4 LEU O 1 1
9 2718 1 1 5 SER C C 26.492 -0.266 -1.349 1.00 . A A . 5 SER C 1 1
9 2719 1 1 5 SER CA C 27.667 -0.498 -0.464 1.00 . A A . 5 SER CA 1 1
9 2720 1 1 5 SER CB C 28.832 -1.090 -1.288 1.00 . A A . 5 SER CB 1 1
9 2721 1 1 5 SER H H 27.547 -2.170 0.780 1.00 . A A . 5 SER H 1 1
9 2722 1 1 5 SER HA H 27.947 0.489 -0.129 1.00 . A A . 5 SER HA 1 1
9 2723 1 1 5 SER HB2 H 28.599 -2.127 -1.595 1.00 . A A . 5 SER HB2 1 1
9 2724 1 1 5 SER HB3 H 29.013 -0.474 -2.196 1.00 . A A . 5 SER HB3 1 1
9 2725 1 1 5 SER HG H 30.237 -0.174 -0.343 1.00 . A A . 5 SER HG 1 1
9 2726 1 1 5 SER N N 27.323 -1.239 0.757 1.00 . A A . 5 SER N 1 1
9 2727 1 1 5 SER O O 26.585 0.470 -2.280 1.00 . A A . 5 SER O 1 1
9 2728 1 1 5 SER OG O 30.030 -1.095 -0.516 1.00 . A A . 5 SER OG 1 1
9 2729 1 1 6 LYS C C 23.352 0.410 -1.310 1.00 . A A . 6 LYS C 1 1
9 2730 1 1 6 LYS CA C 24.169 -0.726 -1.877 1.00 . A A . 6 LYS CA 1 1
9 2731 1 1 6 LYS CB C 23.307 -1.984 -1.883 1.00 . A A . 6 LYS CB 1 1
9 2732 1 1 6 LYS CD C 22.976 -2.552 0.675 1.00 . A A . 6 LYS CD 1 1
9 2733 1 1 6 LYS CE C 22.024 -2.402 1.891 1.00 . A A . 6 LYS CE 1 1
9 2734 1 1 6 LYS CG C 22.321 -2.128 -0.675 1.00 . A A . 6 LYS CG 1 1
9 2735 1 1 6 LYS H H 25.325 -1.589 -0.331 1.00 . A A . 6 LYS H 1 1
9 2736 1 1 6 LYS HA H 24.446 -0.456 -2.875 1.00 . A A . 6 LYS HA 1 1
9 2737 1 1 6 LYS HB2 H 22.730 -1.974 -2.824 1.00 . A A . 6 LYS HB2 1 1
9 2738 1 1 6 LYS HB3 H 23.993 -2.846 -1.903 1.00 . A A . 6 LYS HB3 1 1
9 2739 1 1 6 LYS HD2 H 23.329 -3.599 0.601 1.00 . A A . 6 LYS HD2 1 1
9 2740 1 1 6 LYS HD3 H 23.893 -1.908 0.872 1.00 . A A . 6 LYS HD3 1 1
9 2741 1 1 6 LYS HE2 H 22.619 -2.422 2.837 1.00 . A A . 6 LYS HE2 1 1
9 2742 1 1 6 LYS HE3 H 21.484 -1.433 1.839 1.00 . A A . 6 LYS HE3 1 1
9 2743 1 1 6 LYS HG2 H 21.829 -1.131 -0.514 1.00 . A A . 6 LYS HG2 1 1
9 2744 1 1 6 LYS HG3 H 21.533 -2.853 -0.942 1.00 . A A . 6 LYS HG3 1 1
9 2745 1 1 6 LYS HZ1 H 21.462 -4.403 1.713 1.00 . A A . 6 LYS HZ1 1 1
9 2746 1 1 6 LYS HZ2 H 20.248 -3.300 1.270 1.00 . A A . 6 LYS HZ2 1 1
9 2747 1 1 6 LYS HZ3 H 20.612 -3.548 2.910 1.00 . A A . 6 LYS HZ3 1 1
9 2748 1 1 6 LYS N N 25.380 -0.934 -1.097 1.00 . A A . 6 LYS N 1 1
9 2749 1 1 6 LYS NZ N 21.009 -3.497 1.950 1.00 . A A . 6 LYS NZ 1 1
9 2750 1 1 6 LYS O O 22.546 1.017 -2.007 1.00 . A A . 6 LYS O 1 1
9 2751 1 1 7 PHE C C 23.592 2.917 0.514 1.00 . A A . 7 PHE C 1 1
9 2752 1 1 7 PHE CA C 22.878 1.681 0.762 1.00 . A A . 7 PHE CA 1 1
9 2753 1 1 7 PHE CB C 22.796 1.327 2.335 1.00 . A A . 7 PHE CB 1 1
9 2754 1 1 7 PHE CD1 C 22.906 3.539 3.413 1.00 . A A . 7 PHE CD1 1 1
9 2755 1 1 7 PHE CD2 C 24.810 2.192 3.251 1.00 . A A . 7 PHE CD2 1 1
9 2756 1 1 7 PHE CE1 C 23.682 4.571 3.635 1.00 . A A . 7 PHE CE1 1 1
9 2757 1 1 7 PHE CE2 C 25.574 3.180 3.559 1.00 . A A . 7 PHE CE2 1 1
9 2758 1 1 7 PHE CG C 23.476 2.340 3.181 1.00 . A A . 7 PHE CG 1 1
9 2759 1 1 7 PHE CZ C 25.023 4.391 3.702 1.00 . A A . 7 PHE CZ 1 1
9 2760 1 1 7 PHE H H 24.500 0.475 0.378 1.00 . A A . 7 PHE H 1 1
9 2761 1 1 7 PHE HA H 21.929 1.822 0.344 1.00 . A A . 7 PHE HA 1 1
9 2762 1 1 7 PHE HB2 H 21.756 1.289 2.643 1.00 . A A . 7 PHE HB2 1 1
9 2763 1 1 7 PHE HB3 H 23.314 0.363 2.495 1.00 . A A . 7 PHE HB3 1 1
9 2764 1 1 7 PHE HD1 H 21.849 3.654 3.379 1.00 . A A . 7 PHE HD1 1 1
9 2765 1 1 7 PHE HD2 H 25.233 1.238 3.151 1.00 . A A . 7 PHE HD2 1 1
9 2766 1 1 7 PHE HE1 H 23.247 5.543 3.742 1.00 . A A . 7 PHE HE1 1 1
9 2767 1 1 7 PHE HE2 H 26.634 3.041 3.524 1.00 . A A . 7 PHE HE2 1 1
9 2768 1 1 7 PHE HZ H 25.623 5.209 3.754 1.00 . A A . 7 PHE HZ 1 1
9 2769 1 1 7 PHE N N 23.623 0.722 -0.012 1.00 . A A . 7 PHE N 1 1
9 2770 1 1 7 PHE O O 23.049 4.007 0.494 1.00 . A A . 7 PHE O 1 1
9 2771 1 1 8 PHE C C 25.539 4.177 -1.352 1.00 . A A . 8 PHE C 1 1
9 2772 1 1 8 PHE CA C 25.720 3.790 0.061 1.00 . A A . 8 PHE CA 1 1
9 2773 1 1 8 PHE CB C 27.160 3.412 0.496 1.00 . A A . 8 PHE CB 1 1
9 2774 1 1 8 PHE CD1 C 28.910 4.979 -0.340 1.00 . A A . 8 PHE CD1 1 1
9 2775 1 1 8 PHE CD2 C 28.271 3.112 -1.623 1.00 . A A . 8 PHE CD2 1 1
9 2776 1 1 8 PHE CE1 C 29.657 5.390 -1.380 1.00 . A A . 8 PHE CE1 1 1
9 2777 1 1 8 PHE CE2 C 29.005 3.490 -2.608 1.00 . A A . 8 PHE CE2 1 1
9 2778 1 1 8 PHE CG C 28.198 3.827 -0.464 1.00 . A A . 8 PHE CG 1 1
9 2779 1 1 8 PHE CZ C 29.694 4.634 -2.516 1.00 . A A . 8 PHE CZ 1 1
9 2780 1 1 8 PHE H H 25.322 1.802 0.263 1.00 . A A . 8 PHE H 1 1
9 2781 1 1 8 PHE HA H 25.352 4.587 0.665 1.00 . A A . 8 PHE HA 1 1
9 2782 1 1 8 PHE HB2 H 27.358 3.928 1.453 1.00 . A A . 8 PHE HB2 1 1
9 2783 1 1 8 PHE HB3 H 27.216 2.321 0.662 1.00 . A A . 8 PHE HB3 1 1
9 2784 1 1 8 PHE HD1 H 28.872 5.560 0.571 1.00 . A A . 8 PHE HD1 1 1
9 2785 1 1 8 PHE HD2 H 27.733 2.206 -1.720 1.00 . A A . 8 PHE HD2 1 1
9 2786 1 1 8 PHE HE1 H 30.214 6.296 -1.311 1.00 . A A . 8 PHE HE1 1 1
9 2787 1 1 8 PHE HE2 H 28.988 2.905 -3.494 1.00 . A A . 8 PHE HE2 1 1
9 2788 1 1 8 PHE HZ H 30.229 4.945 -3.320 1.00 . A A . 8 PHE HZ 1 1
9 2789 1 1 8 PHE N N 24.888 2.732 0.297 1.00 . A A . 8 PHE N 1 1
9 2790 1 1 8 PHE O O 25.834 5.272 -1.798 1.00 . A A . 8 PHE O 1 1
9 2791 1 1 9 ARG C C 23.398 4.027 -3.645 1.00 . A A . 9 ARG C 1 1
9 2792 1 1 9 ARG CA C 24.737 3.462 -3.445 1.00 . A A . 9 ARG CA 1 1
9 2793 1 1 9 ARG CB C 24.897 2.262 -4.393 1.00 . A A . 9 ARG CB 1 1
9 2794 1 1 9 ARG CD C 26.443 0.762 -5.761 1.00 . A A . 9 ARG CD 1 1
9 2795 1 1 9 ARG CG C 26.320 2.034 -4.893 1.00 . A A . 9 ARG CG 1 1
9 2796 1 1 9 ARG CZ C 28.271 -0.340 -7.150 1.00 . A A . 9 ARG CZ 1 1
9 2797 1 1 9 ARG H H 24.717 2.364 -1.644 1.00 . A A . 9 ARG H 1 1
9 2798 1 1 9 ARG HA H 25.408 4.246 -3.652 1.00 . A A . 9 ARG HA 1 1
9 2799 1 1 9 ARG HB2 H 24.583 1.367 -3.822 1.00 . A A . 9 ARG HB2 1 1
9 2800 1 1 9 ARG HB3 H 24.219 2.366 -5.264 1.00 . A A . 9 ARG HB3 1 1
9 2801 1 1 9 ARG HD2 H 26.238 -0.153 -5.147 1.00 . A A . 9 ARG HD2 1 1
9 2802 1 1 9 ARG HD3 H 25.736 0.801 -6.621 1.00 . A A . 9 ARG HD3 1 1
9 2803 1 1 9 ARG HE H 28.499 1.397 -6.048 1.00 . A A . 9 ARG HE 1 1
9 2804 1 1 9 ARG HG2 H 26.639 2.921 -5.477 1.00 . A A . 9 ARG HG2 1 1
9 2805 1 1 9 ARG HG3 H 26.984 1.946 -4.012 1.00 . A A . 9 ARG HG3 1 1
9 2806 1 1 9 ARG HH11 H 26.479 -1.363 -7.214 1.00 . A A . 9 ARG HH11 1 1
9 2807 1 1 9 ARG HH12 H 27.754 -2.073 -8.147 1.00 . A A . 9 ARG HH12 1 1
9 2808 1 1 9 ARG HH21 H 30.185 0.390 -7.333 1.00 . A A . 9 ARG HH21 1 1
9 2809 1 1 9 ARG HH22 H 29.873 -1.068 -8.213 1.00 . A A . 9 ARG HH22 1 1
9 2810 1 1 9 ARG N N 25.004 3.233 -2.074 1.00 . A A . 9 ARG N 1 1
9 2811 1 1 9 ARG NE N 27.850 0.683 -6.306 1.00 . A A . 9 ARG NE 1 1
9 2812 1 1 9 ARG NH1 N 27.424 -1.350 -7.539 1.00 . A A . 9 ARG NH1 1 1
9 2813 1 1 9 ARG NH2 N 29.557 -0.340 -7.606 1.00 . A A . 9 ARG NH2 1 1
9 2814 1 1 9 ARG O O 23.043 4.483 -4.742 1.00 . A A . 9 ARG O 1 1
9 2815 1 1 10 ASP C C 21.222 5.823 -2.479 1.00 . A A . 10 ASP C 1 1
9 2816 1 1 10 ASP CA C 21.288 4.416 -2.645 1.00 . A A . 10 ASP CA 1 1
9 2817 1 1 10 ASP CB C 20.506 3.810 -1.468 1.00 . A A . 10 ASP CB 1 1
9 2818 1 1 10 ASP CG C 19.869 2.422 -1.704 1.00 . A A . 10 ASP CG 1 1
9 2819 1 1 10 ASP H H 22.969 3.783 -1.637 1.00 . A A . 10 ASP H 1 1
9 2820 1 1 10 ASP HA H 20.886 4.204 -3.527 1.00 . A A . 10 ASP HA 1 1
9 2821 1 1 10 ASP HB2 H 21.255 3.748 -0.597 1.00 . A A . 10 ASP HB2 1 1
9 2822 1 1 10 ASP HB3 H 19.724 4.518 -1.141 1.00 . A A . 10 ASP HB3 1 1
9 2823 1 1 10 ASP N N 22.616 3.995 -2.581 1.00 . A A . 10 ASP N 1 1
9 2824 1 1 10 ASP O O 20.611 6.567 -3.260 1.00 . A A . 10 ASP O 1 1
9 2825 1 1 10 ASP OD1 O 19.776 1.969 -2.885 1.00 . A A . 10 ASP OD1 1 1
9 2826 1 1 10 ASP OD2 O 19.435 1.801 -0.694 1.00 . A A . 10 ASP OD2 1 1
9 2827 1 1 11 PHE C C 22.843 8.391 -1.046 1.00 . A A . 11 PHE C 1 1
9 2828 1 1 11 PHE CA C 21.717 7.506 -0.976 1.00 . A A . 11 PHE CA 1 1
9 2829 1 1 11 PHE CB C 21.347 7.482 0.487 1.00 . A A . 11 PHE CB 1 1
9 2830 1 1 11 PHE CD1 C 20.583 5.518 1.587 1.00 . A A . 11 PHE CD1 1 1
9 2831 1 1 11 PHE CD2 C 18.912 6.760 0.498 1.00 . A A . 11 PHE CD2 1 1
9 2832 1 1 11 PHE CE1 C 19.726 4.595 1.935 1.00 . A A . 11 PHE CE1 1 1
9 2833 1 1 11 PHE CE2 C 17.995 5.810 0.869 1.00 . A A . 11 PHE CE2 1 1
9 2834 1 1 11 PHE CG C 20.230 6.596 0.881 1.00 . A A . 11 PHE CG 1 1
9 2835 1 1 11 PHE CZ C 18.403 4.708 1.591 1.00 . A A . 11 PHE CZ 1 1
9 2836 1 1 11 PHE H H 22.591 5.511 -0.987 1.00 . A A . 11 PHE H 1 1
9 2837 1 1 11 PHE HA H 20.961 7.918 -1.538 1.00 . A A . 11 PHE HA 1 1
9 2838 1 1 11 PHE HB2 H 22.247 7.001 0.970 1.00 . A A . 11 PHE HB2 1 1
9 2839 1 1 11 PHE HB3 H 21.185 8.492 0.900 1.00 . A A . 11 PHE HB3 1 1
9 2840 1 1 11 PHE HD1 H 21.603 5.405 1.886 1.00 . A A . 11 PHE HD1 1 1
9 2841 1 1 11 PHE HD2 H 18.601 7.628 -0.067 1.00 . A A . 11 PHE HD2 1 1
9 2842 1 1 11 PHE HE1 H 20.125 3.761 2.448 1.00 . A A . 11 PHE HE1 1 1
9 2843 1 1 11 PHE HE2 H 16.976 5.917 0.577 1.00 . A A . 11 PHE HE2 1 1
9 2844 1 1 11 PHE HZ H 17.693 3.946 1.878 1.00 . A A . 11 PHE HZ 1 1
9 2845 1 1 11 PHE N N 21.890 6.179 -1.439 1.00 . A A . 11 PHE N 1 1
9 2846 1 1 11 PHE O O 22.659 9.567 -1.207 1.00 . A A . 11 PHE O 1 1
9 2847 1 1 12 ILE C C 25.627 9.432 -1.699 1.00 . A A . 12 ILE C 1 1
9 2848 1 1 12 ILE CA C 25.219 8.596 -0.555 1.00 . A A . 12 ILE CA 1 1
9 2849 1 1 12 ILE CB C 26.304 7.690 -0.054 1.00 . A A . 12 ILE CB 1 1
9 2850 1 1 12 ILE CD1 C 24.572 7.182 1.850 1.00 . A A . 12 ILE CD1 1 1
9 2851 1 1 12 ILE CG1 C 26.001 7.149 1.390 1.00 . A A . 12 ILE CG1 1 1
9 2852 1 1 12 ILE CG2 C 27.733 8.316 -0.188 1.00 . A A . 12 ILE CG2 1 1
9 2853 1 1 12 ILE H H 24.097 6.812 -0.752 1.00 . A A . 12 ILE H 1 1
9 2854 1 1 12 ILE HA H 24.931 9.223 0.210 1.00 . A A . 12 ILE HA 1 1
9 2855 1 1 12 ILE HB H 26.258 6.801 -0.708 1.00 . A A . 12 ILE HB 1 1
9 2856 1 1 12 ILE HD11 H 24.018 6.316 1.349 1.00 . A A . 12 ILE HD11 1 1
9 2857 1 1 12 ILE HD12 H 24.077 8.124 1.582 1.00 . A A . 12 ILE HD12 1 1
9 2858 1 1 12 ILE HD13 H 24.512 7.058 2.931 1.00 . A A . 12 ILE HD13 1 1
9 2859 1 1 12 ILE HG12 H 26.226 6.071 1.371 1.00 . A A . 12 ILE HG12 1 1
9 2860 1 1 12 ILE HG13 H 26.633 7.634 2.135 1.00 . A A . 12 ILE HG13 1 1
9 2861 1 1 12 ILE HG21 H 27.736 9.378 0.150 1.00 . A A . 12 ILE HG21 1 1
9 2862 1 1 12 ILE HG22 H 28.064 8.279 -1.254 1.00 . A A . 12 ILE HG22 1 1
9 2863 1 1 12 ILE HG23 H 28.465 7.753 0.423 1.00 . A A . 12 ILE HG23 1 1
9 2864 1 1 12 ILE N N 24.011 7.821 -0.808 1.00 . A A . 12 ILE N 1 1
9 2865 1 1 12 ILE O O 26.063 10.588 -1.573 1.00 . A A . 12 ILE O 1 1
9 2866 1 1 13 LEU C C 24.822 10.563 -4.410 1.00 . A A . 13 LEU C 1 1
9 2867 1 1 13 LEU CA C 25.752 9.388 -4.120 1.00 . A A . 13 LEU CA 1 1
9 2868 1 1 13 LEU CB C 25.465 8.356 -5.217 1.00 . A A . 13 LEU CB 1 1
9 2869 1 1 13 LEU CD1 C 25.585 6.013 -6.142 1.00 . A A . 13 LEU CD1 1 1
9 2870 1 1 13 LEU CD2 C 27.361 6.725 -4.400 1.00 . A A . 13 LEU CD2 1 1
9 2871 1 1 13 LEU CG C 25.899 6.906 -4.925 1.00 . A A . 13 LEU CG 1 1
9 2872 1 1 13 LEU H H 25.137 7.844 -2.812 1.00 . A A . 13 LEU H 1 1
9 2873 1 1 13 LEU HA H 26.771 9.700 -4.138 1.00 . A A . 13 LEU HA 1 1
9 2874 1 1 13 LEU HB2 H 24.360 8.316 -5.354 1.00 . A A . 13 LEU HB2 1 1
9 2875 1 1 13 LEU HB3 H 25.935 8.687 -6.156 1.00 . A A . 13 LEU HB3 1 1
9 2876 1 1 13 LEU HD11 H 25.887 4.965 -5.947 1.00 . A A . 13 LEU HD11 1 1
9 2877 1 1 13 LEU HD12 H 26.115 6.377 -7.046 1.00 . A A . 13 LEU HD12 1 1
9 2878 1 1 13 LEU HD13 H 24.485 6.031 -6.338 1.00 . A A . 13 LEU HD13 1 1
9 2879 1 1 13 LEU HD21 H 27.386 6.920 -3.295 1.00 . A A . 13 LEU HD21 1 1
9 2880 1 1 13 LEU HD22 H 28.059 7.424 -4.904 1.00 . A A . 13 LEU HD22 1 1
9 2881 1 1 13 LEU HD23 H 27.711 5.684 -4.570 1.00 . A A . 13 LEU HD23 1 1
9 2882 1 1 13 LEU HG H 25.218 6.556 -4.108 1.00 . A A . 13 LEU HG 1 1
9 2883 1 1 13 LEU N N 25.455 8.812 -2.828 1.00 . A A . 13 LEU N 1 1
9 2884 1 1 13 LEU O O 25.170 11.506 -5.124 1.00 . A A . 13 LEU O 1 1
9 2885 1 1 14 GLN C C 22.355 12.390 -2.830 1.00 . A A . 14 GLN C 1 1
9 2886 1 1 14 GLN CA C 22.515 11.405 -4.016 1.00 . A A . 14 GLN CA 1 1
9 2887 1 1 14 GLN CB C 21.176 10.620 -4.246 1.00 . A A . 14 GLN CB 1 1
9 2888 1 1 14 GLN CD C 19.760 9.234 -5.858 1.00 . A A . 14 GLN CD 1 1
9 2889 1 1 14 GLN CG C 21.154 9.851 -5.598 1.00 . A A . 14 GLN CG 1 1
9 2890 1 1 14 GLN H H 23.422 9.666 -3.231 1.00 . A A . 14 GLN H 1 1
9 2891 1 1 14 GLN HA H 22.731 11.992 -4.892 1.00 . A A . 14 GLN HA 1 1
9 2892 1 1 14 GLN HB2 H 21.061 9.867 -3.421 1.00 . A A . 14 GLN HB2 1 1
9 2893 1 1 14 GLN HB3 H 20.314 11.322 -4.209 1.00 . A A . 14 GLN HB3 1 1
9 2894 1 1 14 GLN HE21 H 20.344 8.551 -7.709 1.00 . A A . 14 GLN HE21 1 1
9 2895 1 1 14 GLN HE22 H 18.708 8.179 -7.278 1.00 . A A . 14 GLN HE22 1 1
9 2896 1 1 14 GLN HG2 H 21.414 10.546 -6.431 1.00 . A A . 14 GLN HG2 1 1
9 2897 1 1 14 GLN HG3 H 21.907 9.029 -5.569 1.00 . A A . 14 GLN HG3 1 1
9 2898 1 1 14 GLN N N 23.608 10.452 -3.832 1.00 . A A . 14 GLN N 1 1
9 2899 1 1 14 GLN NE2 N 19.589 8.598 -7.056 1.00 . A A . 14 GLN NE2 1 1
9 2900 1 1 14 GLN O O 21.437 13.219 -2.870 1.00 . A A . 14 GLN O 1 1
9 2901 1 1 14 GLN OE1 O 18.847 9.317 -5.032 1.00 . A A . 14 GLN OE1 1 1
9 2902 1 1 15 ARG C C 23.609 14.631 -1.011 1.00 . A A . 15 ARG C 1 1
9 2903 1 1 15 ARG CA C 23.111 13.279 -0.577 1.00 . A A . 15 ARG CA 1 1
9 2904 1 1 15 ARG CB C 23.963 12.867 0.686 1.00 . A A . 15 ARG CB 1 1
9 2905 1 1 15 ARG CD C 24.345 11.026 2.511 1.00 . A A . 15 ARG CD 1 1
9 2906 1 1 15 ARG CG C 23.453 11.587 1.356 1.00 . A A . 15 ARG CG 1 1
9 2907 1 1 15 ARG CZ C 24.968 11.703 4.892 1.00 . A A . 15 ARG CZ 1 1
9 2908 1 1 15 ARG H H 23.962 11.666 -1.688 1.00 . A A . 15 ARG H 1 1
9 2909 1 1 15 ARG HA H 22.064 13.361 -0.308 1.00 . A A . 15 ARG HA 1 1
9 2910 1 1 15 ARG HB2 H 25.024 12.710 0.379 1.00 . A A . 15 ARG HB2 1 1
9 2911 1 1 15 ARG HB3 H 23.941 13.690 1.438 1.00 . A A . 15 ARG HB3 1 1
9 2912 1 1 15 ARG HD2 H 24.008 9.988 2.818 1.00 . A A . 15 ARG HD2 1 1
9 2913 1 1 15 ARG HD3 H 25.407 10.973 2.181 1.00 . A A . 15 ARG HD3 1 1
9 2914 1 1 15 ARG HE H 23.677 12.755 3.667 1.00 . A A . 15 ARG HE 1 1
9 2915 1 1 15 ARG HG2 H 22.429 11.766 1.736 1.00 . A A . 15 ARG HG2 1 1
9 2916 1 1 15 ARG HG3 H 23.386 10.829 0.566 1.00 . A A . 15 ARG HG3 1 1
9 2917 1 1 15 ARG HH11 H 25.886 9.960 4.277 1.00 . A A . 15 ARG HH11 1 1
9 2918 1 1 15 ARG HH12 H 26.282 10.458 5.887 1.00 . A A . 15 ARG HH12 1 1
9 2919 1 1 15 ARG HH21 H 24.251 13.376 5.851 1.00 . A A . 15 ARG HH21 1 1
9 2920 1 1 15 ARG HH22 H 25.346 12.413 6.786 1.00 . A A . 15 ARG HH22 1 1
9 2921 1 1 15 ARG N N 23.227 12.336 -1.738 1.00 . A A . 15 ARG N 1 1
9 2922 1 1 15 ARG NE N 24.262 11.945 3.718 1.00 . A A . 15 ARG NE 1 1
9 2923 1 1 15 ARG NH1 N 25.786 10.608 5.031 1.00 . A A . 15 ARG NH1 1 1
9 2924 1 1 15 ARG NH2 N 24.844 12.575 5.936 1.00 . A A . 15 ARG NH2 1 1
9 2925 1 1 15 ARG O O 22.983 15.665 -0.750 1.00 . A A . 15 ARG O 1 1
9 2926 1 1 16 LYS C C 25.294 15.877 -3.731 1.00 . A A . 16 LYS C 1 1
9 2927 1 1 16 LYS CA C 25.432 15.809 -2.216 1.00 . A A . 16 LYS CA 1 1
9 2928 1 1 16 LYS CB C 26.913 15.916 -1.771 1.00 . A A . 16 LYS CB 1 1
9 2929 1 1 16 LYS CD C 29.247 14.920 -1.651 1.00 . A A . 16 LYS CD 1 1
9 2930 1 1 16 LYS CE C 30.219 13.791 -2.054 1.00 . A A . 16 LYS CE 1 1
9 2931 1 1 16 LYS CG C 27.828 14.742 -2.198 1.00 . A A . 16 LYS CG 1 1
9 2932 1 1 16 LYS H H 25.286 13.733 -1.791 1.00 . A A . 16 LYS H 1 1
9 2933 1 1 16 LYS HA H 24.906 16.655 -1.828 1.00 . A A . 16 LYS HA 1 1
9 2934 1 1 16 LYS HB2 H 27.340 16.867 -2.163 1.00 . A A . 16 LYS HB2 1 1
9 2935 1 1 16 LYS HB3 H 26.925 15.985 -0.662 1.00 . A A . 16 LYS HB3 1 1
9 2936 1 1 16 LYS HD2 H 29.641 15.893 -2.012 1.00 . A A . 16 LYS HD2 1 1
9 2937 1 1 16 LYS HD3 H 29.176 14.969 -0.543 1.00 . A A . 16 LYS HD3 1 1
9 2938 1 1 16 LYS HE2 H 29.864 12.813 -1.664 1.00 . A A . 16 LYS HE2 1 1
9 2939 1 1 16 LYS HE3 H 30.311 13.733 -3.160 1.00 . A A . 16 LYS HE3 1 1
9 2940 1 1 16 LYS HG2 H 27.407 13.786 -1.818 1.00 . A A . 16 LYS HG2 1 1
9 2941 1 1 16 LYS HG3 H 27.868 14.689 -3.307 1.00 . A A . 16 LYS HG3 1 1
9 2942 1 1 16 LYS HZ1 H 31.504 14.641 -0.656 1.00 . A A . 16 LYS HZ1 1 1
9 2943 1 1 16 LYS HZ2 H 32.168 14.497 -2.212 1.00 . A A . 16 LYS HZ2 1 1
9 2944 1 1 16 LYS HZ3 H 32.007 13.123 -1.227 1.00 . A A . 16 LYS HZ3 1 1
9 2945 1 1 16 LYS N N 24.785 14.600 -1.690 1.00 . A A . 16 LYS N 1 1
9 2946 1 1 16 LYS NZ N 31.576 14.031 -1.496 1.00 . A A . 16 LYS NZ 1 1
9 2947 1 1 16 LYS O O 26.009 16.639 -4.399 1.00 . A A . 16 LYS O 1 1
9 2948 1 1 17 LYS C C 25.138 14.410 -6.599 1.00 . A A . 17 LYS C 1 1
9 2949 1 1 17 LYS CA C 23.968 14.978 -5.709 1.00 . A A . 17 LYS CA 1 1
9 2950 1 1 17 LYS CB C 23.428 16.327 -6.308 1.00 . A A . 17 LYS CB 1 1
9 2951 1 1 17 LYS CD C 21.645 18.172 -6.133 1.00 . A A . 17 LYS CD 1 1
9 2952 1 1 17 LYS CE C 20.396 18.701 -5.394 1.00 . A A . 17 LYS CE 1 1
9 2953 1 1 17 LYS CG C 22.176 16.846 -5.561 1.00 . A A . 17 LYS CG 1 1
9 2954 1 1 17 LYS H H 23.757 14.508 -3.689 1.00 . A A . 17 LYS H 1 1
9 2955 1 1 17 LYS HA H 23.173 14.248 -5.742 1.00 . A A . 17 LYS HA 1 1
9 2956 1 1 17 LYS HB2 H 24.229 17.099 -6.259 1.00 . A A . 17 LYS HB2 1 1
9 2957 1 1 17 LYS HB3 H 23.164 16.175 -7.381 1.00 . A A . 17 LYS HB3 1 1
9 2958 1 1 17 LYS HD2 H 22.454 18.930 -6.063 1.00 . A A . 17 LYS HD2 1 1
9 2959 1 1 17 LYS HD3 H 21.401 18.025 -7.206 1.00 . A A . 17 LYS HD3 1 1
9 2960 1 1 17 LYS HE2 H 19.561 17.973 -5.470 1.00 . A A . 17 LYS HE2 1 1
9 2961 1 1 17 LYS HE3 H 20.628 18.883 -4.321 1.00 . A A . 17 LYS HE3 1 1
9 2962 1 1 17 LYS HG2 H 21.374 16.078 -5.621 1.00 . A A . 17 LYS HG2 1 1
9 2963 1 1 17 LYS HG3 H 22.432 16.994 -4.484 1.00 . A A . 17 LYS HG3 1 1
9 2964 1 1 17 LYS HZ1 H 19.421 19.794 -6.869 1.00 . A A . 17 LYS HZ1 1 1
9 2965 1 1 17 LYS HZ2 H 20.749 20.594 -6.178 1.00 . A A . 17 LYS HZ2 1 1
9 2966 1 1 17 LYS HZ3 H 19.294 20.461 -5.313 1.00 . A A . 17 LYS HZ3 1 1
9 2967 1 1 17 LYS N N 24.320 15.068 -4.278 1.00 . A A . 17 LYS N 1 1
9 2968 1 1 17 LYS NZ N 19.930 19.983 -5.983 1.00 . A A . 17 LYS NZ 1 1
9 2969 1 1 17 LYS O O 26.278 14.210 -6.091 1.00 . A A . 17 LYS O 1 1
9 2970 1 1 17 LYS OXT O 24.879 14.146 -7.814 1.00 . A A . 17 LYS OXT 1 1
10 2971 1 1 1 GLU C C 30.517 -7.916 -0.684 1.00 . A A . 1 GLU C 1 1
10 2972 1 1 1 GLU CA C 30.548 -8.871 -1.864 1.00 . A A . 1 GLU CA 1 1
10 2973 1 1 1 GLU CB C 30.741 -8.067 -3.200 1.00 . A A . 1 GLU CB 1 1
10 2974 1 1 1 GLU CD C 31.346 -8.097 -5.660 1.00 . A A . 1 GLU CD 1 1
10 2975 1 1 1 GLU CG C 31.184 -8.960 -4.395 1.00 . A A . 1 GLU CG 1 1
10 2976 1 1 1 GLU H1 H 29.542 -10.698 -1.919 1.00 . A A . 1 GLU H1 1 1
10 2977 1 1 1 GLU H2 H 28.753 -9.451 -2.758 1.00 . A A . 1 GLU H2 1 1
10 2978 1 1 1 GLU H3 H 28.722 -9.485 -1.060 1.00 . A A . 1 GLU H3 1 1
10 2979 1 1 1 GLU HA H 31.366 -9.562 -1.722 1.00 . A A . 1 GLU HA 1 1
10 2980 1 1 1 GLU HB2 H 29.782 -7.554 -3.460 1.00 . A A . 1 GLU HB2 1 1
10 2981 1 1 1 GLU HB3 H 31.515 -7.278 -3.041 1.00 . A A . 1 GLU HB3 1 1
10 2982 1 1 1 GLU HG2 H 32.152 -9.456 -4.155 1.00 . A A . 1 GLU HG2 1 1
10 2983 1 1 1 GLU HG3 H 30.420 -9.746 -4.583 1.00 . A A . 1 GLU HG3 1 1
10 2984 1 1 1 GLU N N 29.295 -9.689 -1.903 1.00 . A A . 1 GLU N 1 1
10 2985 1 1 1 GLU O O 31.343 -8.038 0.229 1.00 . A A . 1 GLU O 1 1
10 2986 1 1 1 GLU OE1 O 30.341 -7.939 -6.410 1.00 . A A . 1 GLU OE1 1 1
10 2987 1 1 1 GLU OE2 O 32.478 -7.588 -5.893 1.00 . A A . 1 GLU OE2 1 1
10 2988 1 1 2 MET C C 28.005 -6.046 0.916 1.00 . A A . 2 MET C 1 1
10 2989 1 1 2 MET CA C 29.411 -5.951 0.392 1.00 . A A . 2 MET CA 1 1
10 2990 1 1 2 MET CB C 29.719 -4.471 -0.016 1.00 . A A . 2 MET CB 1 1
10 2991 1 1 2 MET CE C 32.767 -4.182 -2.848 1.00 . A A . 2 MET CE 1 1
10 2992 1 1 2 MET CG C 31.086 -4.292 -0.728 1.00 . A A . 2 MET CG 1 1
10 2993 1 1 2 MET H H 28.898 -6.841 -1.442 1.00 . A A . 2 MET H 1 1
10 2994 1 1 2 MET HA H 30.063 -6.243 1.206 1.00 . A A . 2 MET HA 1 1
10 2995 1 1 2 MET HB2 H 28.906 -4.096 -0.682 1.00 . A A . 2 MET HB2 1 1
10 2996 1 1 2 MET HB3 H 29.715 -3.825 0.906 1.00 . A A . 2 MET HB3 1 1
10 2997 1 1 2 MET HE1 H 33.353 -4.988 -2.357 1.00 . A A . 2 MET HE1 1 1
10 2998 1 1 2 MET HE2 H 33.123 -3.207 -2.450 1.00 . A A . 2 MET HE2 1 1
10 2999 1 1 2 MET HE3 H 32.990 -4.210 -3.936 1.00 . A A . 2 MET HE3 1 1
10 3000 1 1 2 MET HG2 H 31.500 -3.301 -0.439 1.00 . A A . 2 MET HG2 1 1
10 3001 1 1 2 MET HG3 H 31.793 -5.064 -0.349 1.00 . A A . 2 MET HG3 1 1
10 3002 1 1 2 MET N N 29.550 -6.930 -0.692 1.00 . A A . 2 MET N 1 1
10 3003 1 1 2 MET O O 27.174 -6.805 0.404 1.00 . A A . 2 MET O 1 1
10 3004 1 1 2 MET SD S 30.985 -4.397 -2.548 1.00 . A A . 2 MET SD 1 1
10 3005 1 1 3 ARG C C 25.881 -3.877 2.747 1.00 . A A . 3 ARG C 1 1
10 3006 1 1 3 ARG CA C 26.477 -5.258 2.686 1.00 . A A . 3 ARG CA 1 1
10 3007 1 1 3 ARG CB C 26.747 -5.763 4.138 1.00 . A A . 3 ARG CB 1 1
10 3008 1 1 3 ARG CD C 24.995 -5.266 5.967 1.00 . A A . 3 ARG CD 1 1
10 3009 1 1 3 ARG CG C 25.516 -6.283 4.923 1.00 . A A . 3 ARG CG 1 1
10 3010 1 1 3 ARG CZ C 23.075 -5.152 7.634 1.00 . A A . 3 ARG CZ 1 1
10 3011 1 1 3 ARG H H 28.414 -4.602 2.334 1.00 . A A . 3 ARG H 1 1
10 3012 1 1 3 ARG HA H 25.785 -5.893 2.181 1.00 . A A . 3 ARG HA 1 1
10 3013 1 1 3 ARG HB2 H 27.487 -6.590 4.073 1.00 . A A . 3 ARG HB2 1 1
10 3014 1 1 3 ARG HB3 H 27.236 -4.940 4.715 1.00 . A A . 3 ARG HB3 1 1
10 3015 1 1 3 ARG HD2 H 25.773 -5.072 6.742 1.00 . A A . 3 ARG HD2 1 1
10 3016 1 1 3 ARG HD3 H 24.716 -4.303 5.473 1.00 . A A . 3 ARG HD3 1 1
10 3017 1 1 3 ARG HE H 23.444 -6.741 6.368 1.00 . A A . 3 ARG HE 1 1
10 3018 1 1 3 ARG HG2 H 24.703 -6.527 4.205 1.00 . A A . 3 ARG HG2 1 1
10 3019 1 1 3 ARG HG3 H 25.803 -7.224 5.441 1.00 . A A . 3 ARG HG3 1 1
10 3020 1 1 3 ARG HH11 H 24.265 -3.464 7.646 1.00 . A A . 3 ARG HH11 1 1
10 3021 1 1 3 ARG HH12 H 22.947 -3.432 8.770 1.00 . A A . 3 ARG HH12 1 1
10 3022 1 1 3 ARG HH21 H 21.684 -6.641 7.902 1.00 . A A . 3 ARG HH21 1 1
10 3023 1 1 3 ARG HH22 H 21.470 -5.253 8.916 1.00 . A A . 3 ARG HH22 1 1
10 3024 1 1 3 ARG N N 27.737 -5.243 1.984 1.00 . A A . 3 ARG N 1 1
10 3025 1 1 3 ARG NE N 23.768 -5.836 6.643 1.00 . A A . 3 ARG NE 1 1
10 3026 1 1 3 ARG NH1 N 23.464 -3.902 8.055 1.00 . A A . 3 ARG NH1 1 1
10 3027 1 1 3 ARG NH2 N 21.978 -5.734 8.202 1.00 . A A . 3 ARG NH2 1 1
10 3028 1 1 3 ARG O O 24.690 -3.751 2.813 1.00 . A A . 3 ARG O 1 1
10 3029 1 1 4 LEU C C 26.528 -0.691 1.770 1.00 . A A . 4 LEU C 1 1
10 3030 1 1 4 LEU CA C 26.372 -1.457 3.032 1.00 . A A . 4 LEU CA 1 1
10 3031 1 1 4 LEU CB C 27.139 -0.799 4.224 1.00 . A A . 4 LEU CB 1 1
10 3032 1 1 4 LEU CD1 C 29.581 -1.456 3.509 1.00 . A A . 4 LEU CD1 1 1
10 3033 1 1 4 LEU CD2 C 28.760 0.968 3.179 1.00 . A A . 4 LEU CD2 1 1
10 3034 1 1 4 LEU CG C 28.643 -0.332 4.029 1.00 . A A . 4 LEU CG 1 1
10 3035 1 1 4 LEU H H 27.697 -3.015 2.865 1.00 . A A . 4 LEU H 1 1
10 3036 1 1 4 LEU HA H 25.324 -1.390 3.243 1.00 . A A . 4 LEU HA 1 1
10 3037 1 1 4 LEU HB2 H 26.544 0.080 4.569 1.00 . A A . 4 LEU HB2 1 1
10 3038 1 1 4 LEU HB3 H 27.123 -1.559 5.032 1.00 . A A . 4 LEU HB3 1 1
10 3039 1 1 4 LEU HD11 H 29.387 -2.406 4.057 1.00 . A A . 4 LEU HD11 1 1
10 3040 1 1 4 LEU HD12 H 30.642 -1.171 3.655 1.00 . A A . 4 LEU HD12 1 1
10 3041 1 1 4 LEU HD13 H 29.407 -1.635 2.422 1.00 . A A . 4 LEU HD13 1 1
10 3042 1 1 4 LEU HD21 H 27.763 1.451 3.086 1.00 . A A . 4 LEU HD21 1 1
10 3043 1 1 4 LEU HD22 H 29.119 0.737 2.152 1.00 . A A . 4 LEU HD22 1 1
10 3044 1 1 4 LEU HD23 H 29.460 1.685 3.652 1.00 . A A . 4 LEU HD23 1 1
10 3045 1 1 4 LEU HG H 29.015 -0.075 5.046 1.00 . A A . 4 LEU HG 1 1
10 3046 1 1 4 LEU N N 26.740 -2.859 2.897 1.00 . A A . 4 LEU N 1 1
10 3047 1 1 4 LEU O O 25.971 0.355 1.651 1.00 . A A . 4 LEU O 1 1
10 3048 1 1 5 SER C C 26.432 -0.228 -1.307 1.00 . A A . 5 SER C 1 1
10 3049 1 1 5 SER CA C 27.605 -0.450 -0.419 1.00 . A A . 5 SER CA 1 1
10 3050 1 1 5 SER CB C 28.787 -1.009 -1.241 1.00 . A A . 5 SER CB 1 1
10 3051 1 1 5 SER H H 27.503 -2.133 0.806 1.00 . A A . 5 SER H 1 1
10 3052 1 1 5 SER HA H 27.866 0.536 -0.069 1.00 . A A . 5 SER HA 1 1
10 3053 1 1 5 SER HB2 H 28.581 -2.050 -1.552 1.00 . A A . 5 SER HB2 1 1
10 3054 1 1 5 SER HB3 H 28.955 -0.386 -2.146 1.00 . A A . 5 SER HB3 1 1
10 3055 1 1 5 SER HG H 29.726 -0.676 0.406 1.00 . A A . 5 SER HG 1 1
10 3056 1 1 5 SER N N 27.262 -1.209 0.790 1.00 . A A . 5 SER N 1 1
10 3057 1 1 5 SER O O 26.523 0.518 -2.227 1.00 . A A . 5 SER O 1 1
10 3058 1 1 5 SER OG O 29.982 -0.986 -0.466 1.00 . A A . 5 SER OG 1 1
10 3059 1 1 6 LYS C C 23.289 0.421 -1.295 1.00 . A A . 6 LYS C 1 1
10 3060 1 1 6 LYS CA C 24.119 -0.710 -1.856 1.00 . A A . 6 LYS CA 1 1
10 3061 1 1 6 LYS CB C 23.263 -1.973 -1.868 1.00 . A A . 6 LYS CB 1 1
10 3062 1 1 6 LYS CD C 22.923 -2.551 0.684 1.00 . A A . 6 LYS CD 1 1
10 3063 1 1 6 LYS CE C 21.968 -2.422 1.900 1.00 . A A . 6 LYS CE 1 1
10 3064 1 1 6 LYS CG C 22.271 -2.121 -0.663 1.00 . A A . 6 LYS CG 1 1
10 3065 1 1 6 LYS H H 25.274 -1.574 -0.310 1.00 . A A . 6 LYS H 1 1
10 3066 1 1 6 LYS HA H 24.398 -0.437 -2.853 1.00 . A A . 6 LYS HA 1 1
10 3067 1 1 6 LYS HB2 H 22.689 -1.964 -2.812 1.00 . A A . 6 LYS HB2 1 1
10 3068 1 1 6 LYS HB3 H 23.952 -2.830 -1.885 1.00 . A A . 6 LYS HB3 1 1
10 3069 1 1 6 LYS HD2 H 23.284 -3.595 0.600 1.00 . A A . 6 LYS HD2 1 1
10 3070 1 1 6 LYS HD3 H 23.835 -1.901 0.890 1.00 . A A . 6 LYS HD3 1 1
10 3071 1 1 6 LYS HE2 H 22.560 -2.454 2.847 1.00 . A A . 6 LYS HE2 1 1
10 3072 1 1 6 LYS HE3 H 21.423 -1.455 1.860 1.00 . A A . 6 LYS HE3 1 1
10 3073 1 1 6 LYS HG2 H 21.777 -1.128 -0.500 1.00 . A A . 6 LYS HG2 1 1
10 3074 1 1 6 LYS HG3 H 21.486 -2.847 -0.937 1.00 . A A . 6 LYS HG3 1 1
10 3075 1 1 6 LYS HZ1 H 20.577 -3.606 2.906 1.00 . A A . 6 LYS HZ1 1 1
10 3076 1 1 6 LYS HZ2 H 21.411 -4.418 1.668 1.00 . A A . 6 LYS HZ2 1 1
10 3077 1 1 6 LYS HZ3 H 20.186 -3.308 1.280 1.00 . A A . 6 LYS HZ3 1 1
10 3078 1 1 6 LYS N N 25.326 -0.910 -1.068 1.00 . A A . 6 LYS N 1 1
10 3079 1 1 6 LYS NZ N 20.959 -3.522 1.942 1.00 . A A . 6 LYS NZ 1 1
10 3080 1 1 6 LYS O O 22.486 1.026 -1.998 1.00 . A A . 6 LYS O 1 1
10 3081 1 1 7 PHE C C 23.499 2.923 0.537 1.00 . A A . 7 PHE C 1 1
10 3082 1 1 7 PHE CA C 22.788 1.683 0.774 1.00 . A A . 7 PHE CA 1 1
10 3083 1 1 7 PHE CB C 22.693 1.324 2.343 1.00 . A A . 7 PHE CB 1 1
10 3084 1 1 7 PHE CD1 C 22.783 3.534 3.426 1.00 . A A . 7 PHE CD1 1 1
10 3085 1 1 7 PHE CD2 C 24.694 2.193 3.288 1.00 . A A . 7 PHE CD2 1 1
10 3086 1 1 7 PHE CE1 C 23.552 4.568 3.660 1.00 . A A . 7 PHE CE1 1 1
10 3087 1 1 7 PHE CE2 C 25.450 3.185 3.609 1.00 . A A . 7 PHE CE2 1 1
10 3088 1 1 7 PHE CG C 23.360 2.337 3.198 1.00 . A A . 7 PHE CG 1 1
10 3089 1 1 7 PHE CZ C 24.892 4.393 3.746 1.00 . A A . 7 PHE CZ 1 1
10 3090 1 1 7 PHE H H 24.420 0.488 0.405 1.00 . A A . 7 PHE H 1 1
10 3091 1 1 7 PHE HA H 21.842 1.821 0.348 1.00 . A A . 7 PHE HA 1 1
10 3092 1 1 7 PHE HB2 H 21.650 1.280 2.641 1.00 . A A . 7 PHE HB2 1 1
10 3093 1 1 7 PHE HB3 H 23.214 0.362 2.504 1.00 . A A . 7 PHE HB3 1 1
10 3094 1 1 7 PHE HD1 H 21.726 3.646 3.376 1.00 . A A . 7 PHE HD1 1 1
10 3095 1 1 7 PHE HD2 H 25.123 1.239 3.191 1.00 . A A . 7 PHE HD2 1 1
10 3096 1 1 7 PHE HE1 H 23.113 5.538 3.763 1.00 . A A . 7 PHE HE1 1 1
10 3097 1 1 7 PHE HE2 H 26.510 3.052 3.587 1.00 . A A . 7 PHE HE2 1 1
10 3098 1 1 7 PHE HZ H 25.488 5.213 3.809 1.00 . A A . 7 PHE HZ 1 1
10 3099 1 1 7 PHE N N 23.547 0.732 0.006 1.00 . A A . 7 PHE N 1 1
10 3100 1 1 7 PHE O O 22.950 4.011 0.513 1.00 . A A . 7 PHE O 1 1
10 3101 1 1 8 PHE C C 25.459 4.197 -1.303 1.00 . A A . 8 PHE C 1 1
10 3102 1 1 8 PHE CA C 25.627 3.806 0.112 1.00 . A A . 8 PHE CA 1 1
10 3103 1 1 8 PHE CB C 27.061 3.435 0.564 1.00 . A A . 8 PHE CB 1 1
10 3104 1 1 8 PHE CD1 C 28.832 5.001 -0.231 1.00 . A A . 8 PHE CD1 1 1
10 3105 1 1 8 PHE CD2 C 28.194 3.157 -1.547 1.00 . A A . 8 PHE CD2 1 1
10 3106 1 1 8 PHE CE1 C 29.593 5.420 -1.257 1.00 . A A . 8 PHE CE1 1 1
10 3107 1 1 8 PHE CE2 C 28.941 3.543 -2.518 1.00 . A A . 8 PHE CE2 1 1
10 3108 1 1 8 PHE CG C 28.113 3.856 -0.380 1.00 . A A . 8 PHE CG 1 1
10 3109 1 1 8 PHE CZ C 29.637 4.679 -2.404 1.00 . A A . 8 PHE CZ 1 1
10 3110 1 1 8 PHE H H 25.237 1.816 0.305 1.00 . A A . 8 PHE H 1 1
10 3111 1 1 8 PHE HA H 25.249 4.601 0.714 1.00 . A A . 8 PHE HA 1 1
10 3112 1 1 8 PHE HB2 H 27.245 3.948 1.524 1.00 . A A . 8 PHE HB2 1 1
10 3113 1 1 8 PHE HB3 H 27.120 2.342 0.730 1.00 . A A . 8 PHE HB3 1 1
10 3114 1 1 8 PHE HD1 H 28.787 5.570 0.687 1.00 . A A . 8 PHE HD1 1 1
10 3115 1 1 8 PHE HD2 H 27.652 2.255 -1.663 1.00 . A A . 8 PHE HD2 1 1
10 3116 1 1 8 PHE HE1 H 30.156 6.320 -1.169 1.00 . A A . 8 PHE HE1 1 1
10 3117 1 1 8 PHE HE2 H 28.929 2.970 -3.412 1.00 . A A . 8 PHE HE2 1 1
10 3118 1 1 8 PHE HZ H 30.183 4.996 -3.198 1.00 . A A . 8 PHE HZ 1 1
10 3119 1 1 8 PHE N N 24.797 2.745 0.335 1.00 . A A . 8 PHE N 1 1
10 3120 1 1 8 PHE O O 25.751 5.295 -1.742 1.00 . A A . 8 PHE O 1 1
10 3121 1 1 9 ARG C C 23.344 4.042 -3.617 1.00 . A A . 9 ARG C 1 1
10 3122 1 1 9 ARG CA C 24.682 3.480 -3.406 1.00 . A A . 9 ARG CA 1 1
10 3123 1 1 9 ARG CB C 24.856 2.286 -4.359 1.00 . A A . 9 ARG CB 1 1
10 3124 1 1 9 ARG CD C 26.433 0.772 -5.675 1.00 . A A . 9 ARG CD 1 1
10 3125 1 1 9 ARG CG C 26.287 2.059 -4.834 1.00 . A A . 9 ARG CG 1 1
10 3126 1 1 9 ARG CZ C 28.317 -0.384 -6.934 1.00 . A A . 9 ARG CZ 1 1
10 3127 1 1 9 ARG H H 24.648 2.381 -1.609 1.00 . A A . 9 ARG H 1 1
10 3128 1 1 9 ARG HA H 25.353 4.267 -3.603 1.00 . A A . 9 ARG HA 1 1
10 3129 1 1 9 ARG HB2 H 24.528 1.389 -3.799 1.00 . A A . 9 ARG HB2 1 1
10 3130 1 1 9 ARG HB3 H 24.194 2.398 -5.242 1.00 . A A . 9 ARG HB3 1 1
10 3131 1 1 9 ARG HD2 H 26.215 -0.131 -5.049 1.00 . A A . 9 ARG HD2 1 1
10 3132 1 1 9 ARG HD3 H 25.750 0.796 -6.553 1.00 . A A . 9 ARG HD3 1 1
10 3133 1 1 9 ARG HE H 28.481 1.434 -5.963 1.00 . A A . 9 ARG HE 1 1
10 3134 1 1 9 ARG HG2 H 26.608 2.937 -5.430 1.00 . A A . 9 ARG HG2 1 1
10 3135 1 1 9 ARG HG3 H 26.939 1.993 -3.942 1.00 . A A . 9 ARG HG3 1 1
10 3136 1 1 9 ARG HH11 H 26.550 -1.450 -6.959 1.00 . A A . 9 ARG HH11 1 1
10 3137 1 1 9 ARG HH12 H 27.862 -2.200 -7.806 1.00 . A A . 9 ARG HH12 1 1
10 3138 1 1 9 ARG HH21 H 30.219 0.374 -7.126 1.00 . A A . 9 ARG HH21 1 1
10 3139 1 1 9 ARG HH22 H 29.961 -1.154 -7.899 1.00 . A A . 9 ARG HH22 1 1
10 3140 1 1 9 ARG N N 24.936 3.251 -2.033 1.00 . A A . 9 ARG N 1 1
10 3141 1 1 9 ARG NE N 27.853 0.688 -6.181 1.00 . A A . 9 ARG NE 1 1
10 3142 1 1 9 ARG NH1 N 27.502 -1.440 -7.263 1.00 . A A . 9 ARG NH1 1 1
10 3143 1 1 9 ARG NH2 N 29.615 -0.389 -7.358 1.00 . A A . 9 ARG NH2 1 1
10 3144 1 1 9 ARG O O 22.999 4.501 -4.718 1.00 . A A . 9 ARG O 1 1
10 3145 1 1 10 ASP C C 21.156 5.832 -2.474 1.00 . A A . 10 ASP C 1 1
10 3146 1 1 10 ASP CA C 21.224 4.425 -2.638 1.00 . A A . 10 ASP CA 1 1
10 3147 1 1 10 ASP CB C 20.432 3.819 -1.467 1.00 . A A . 10 ASP CB 1 1
10 3148 1 1 10 ASP CG C 19.800 2.430 -1.707 1.00 . A A . 10 ASP CG 1 1
10 3149 1 1 10 ASP H H 22.897 3.794 -1.613 1.00 . A A . 10 ASP H 1 1
10 3150 1 1 10 ASP HA H 20.831 4.212 -3.523 1.00 . A A . 10 ASP HA 1 1
10 3151 1 1 10 ASP HB2 H 21.172 3.760 -0.588 1.00 . A A . 10 ASP HB2 1 1
10 3152 1 1 10 ASP HB3 H 19.646 4.527 -1.149 1.00 . A A . 10 ASP HB3 1 1
10 3153 1 1 10 ASP N N 22.552 4.006 -2.562 1.00 . A A . 10 ASP N 1 1
10 3154 1 1 10 ASP O O 20.549 6.574 -3.260 1.00 . A A . 10 ASP O 1 1
10 3155 1 1 10 ASP OD1 O 19.719 1.975 -2.888 1.00 . A A . 10 ASP OD1 1 1
10 3156 1 1 10 ASP OD2 O 19.356 1.811 -0.700 1.00 . A A . 10 ASP OD2 1 1
10 3157 1 1 11 PHE C C 22.767 8.400 -1.029 1.00 . A A . 11 PHE C 1 1
10 3158 1 1 11 PHE CA C 21.639 7.517 -0.969 1.00 . A A . 11 PHE CA 1 1
10 3159 1 1 11 PHE CB C 21.252 7.495 0.490 1.00 . A A . 11 PHE CB 1 1
10 3160 1 1 11 PHE CD1 C 20.479 5.533 1.588 1.00 . A A . 11 PHE CD1 1 1
10 3161 1 1 11 PHE CD2 C 18.820 6.770 0.476 1.00 . A A . 11 PHE CD2 1 1
10 3162 1 1 11 PHE CE1 C 19.617 4.610 1.928 1.00 . A A . 11 PHE CE1 1 1
10 3163 1 1 11 PHE CE2 C 17.899 5.821 0.837 1.00 . A A . 11 PHE CE2 1 1
10 3164 1 1 11 PHE CG C 20.133 6.610 0.873 1.00 . A A . 11 PHE CG 1 1
10 3165 1 1 11 PHE CZ C 18.298 4.722 1.569 1.00 . A A . 11 PHE CZ 1 1
10 3166 1 1 11 PHE H H 22.513 5.522 -0.969 1.00 . A A . 11 PHE H 1 1
10 3167 1 1 11 PHE HA H 20.890 7.928 -1.539 1.00 . A A . 11 PHE HA 1 1
10 3168 1 1 11 PHE HB2 H 22.146 7.017 0.984 1.00 . A A . 11 PHE HB2 1 1
10 3169 1 1 11 PHE HB3 H 21.085 8.505 0.899 1.00 . A A . 11 PHE HB3 1 1
10 3170 1 1 11 PHE HD1 H 21.495 5.422 1.900 1.00 . A A . 11 PHE HD1 1 1
10 3171 1 1 11 PHE HD2 H 18.516 7.637 -0.096 1.00 . A A . 11 PHE HD2 1 1
10 3172 1 1 11 PHE HE1 H 20.009 3.777 2.449 1.00 . A A . 11 PHE HE1 1 1
10 3173 1 1 11 PHE HE2 H 16.883 5.927 0.533 1.00 . A A . 11 PHE HE2 1 1
10 3174 1 1 11 PHE HZ H 17.586 3.960 1.849 1.00 . A A . 11 PHE HZ 1 1
10 3175 1 1 11 PHE N N 21.815 6.189 -1.427 1.00 . A A . 11 PHE N 1 1
10 3176 1 1 11 PHE O O 22.588 9.576 -1.199 1.00 . A A . 11 PHE O 1 1
10 3177 1 1 12 ILE C C 25.562 9.436 -1.645 1.00 . A A . 12 ILE C 1 1
10 3178 1 1 12 ILE CA C 25.136 8.604 -0.504 1.00 . A A . 12 ILE CA 1 1
10 3179 1 1 12 ILE CB C 26.213 7.700 0.017 1.00 . A A . 12 ILE CB 1 1
10 3180 1 1 12 ILE CD1 C 24.456 7.189 1.895 1.00 . A A . 12 ILE CD1 1 1
10 3181 1 1 12 ILE CG1 C 25.890 7.160 1.456 1.00 . A A . 12 ILE CG1 1 1
10 3182 1 1 12 ILE CG2 C 27.644 8.327 -0.098 1.00 . A A . 12 ILE CG2 1 1
10 3183 1 1 12 ILE H H 24.015 6.821 -0.712 1.00 . A A . 12 ILE H 1 1
10 3184 1 1 12 ILE HA H 24.838 9.235 0.253 1.00 . A A . 12 ILE HA 1 1
10 3185 1 1 12 ILE HB H 26.178 6.810 -0.638 1.00 . A A . 12 ILE HB 1 1
10 3186 1 1 12 ILE HD11 H 23.959 8.122 1.618 1.00 . A A . 12 ILE HD11 1 1
10 3187 1 1 12 ILE HD12 H 24.386 7.074 2.981 1.00 . A A . 12 ILE HD12 1 1
10 3188 1 1 12 ILE HD13 H 23.911 6.322 1.383 1.00 . A A . 12 ILE HD13 1 1
10 3189 1 1 12 ILE HG12 H 26.119 6.082 1.442 1.00 . A A . 12 ILE HG12 1 1
10 3190 1 1 12 ILE HG13 H 26.511 7.647 2.209 1.00 . A A . 12 ILE HG13 1 1
10 3191 1 1 12 ILE HG21 H 28.366 7.770 0.530 1.00 . A A . 12 ILE HG21 1 1
10 3192 1 1 12 ILE HG22 H 27.643 9.388 0.234 1.00 . A A . 12 ILE HG22 1 1
10 3193 1 1 12 ILE HG23 H 27.991 8.281 -1.160 1.00 . A A . 12 ILE HG23 1 1
10 3194 1 1 12 ILE N N 23.931 7.830 -0.772 1.00 . A A . 12 ILE N 1 1
10 3195 1 1 12 ILE O O 26.001 10.591 -1.516 1.00 . A A . 12 ILE O 1 1
10 3196 1 1 13 LEU C C 24.807 10.566 -4.359 1.00 . A A . 13 LEU C 1 1
10 3197 1 1 13 LEU CA C 25.723 9.384 -4.063 1.00 . A A . 13 LEU CA 1 1
10 3198 1 1 13 LEU CB C 25.436 8.358 -5.164 1.00 . A A . 13 LEU CB 1 1
10 3199 1 1 13 LEU CD1 C 25.562 6.019 -6.100 1.00 . A A . 13 LEU CD1 1 1
10 3200 1 1 13 LEU CD2 C 27.323 6.723 -4.337 1.00 . A A . 13 LEU CD2 1 1
10 3201 1 1 13 LEU CG C 25.868 6.909 -4.876 1.00 . A A . 13 LEU CG 1 1
10 3202 1 1 13 LEU H H 25.090 7.844 -2.762 1.00 . A A . 13 LEU H 1 1
10 3203 1 1 13 LEU HA H 26.744 9.688 -4.072 1.00 . A A . 13 LEU HA 1 1
10 3204 1 1 13 LEU HB2 H 24.332 8.321 -5.305 1.00 . A A . 13 LEU HB2 1 1
10 3205 1 1 13 LEU HB3 H 25.911 8.692 -6.101 1.00 . A A . 13 LEU HB3 1 1
10 3206 1 1 13 LEU HD11 H 25.858 4.972 -5.904 1.00 . A A . 13 LEU HD11 1 1
10 3207 1 1 13 LEU HD12 H 26.101 6.383 -6.997 1.00 . A A . 13 LEU HD12 1 1
10 3208 1 1 13 LEU HD13 H 24.463 6.042 -6.304 1.00 . A A . 13 LEU HD13 1 1
10 3209 1 1 13 LEU HD21 H 27.672 5.680 -4.503 1.00 . A A . 13 LEU HD21 1 1
10 3210 1 1 13 LEU HD22 H 27.340 6.914 -3.232 1.00 . A A . 13 LEU HD22 1 1
10 3211 1 1 13 LEU HD23 H 28.029 7.421 -4.834 1.00 . A A . 13 LEU HD23 1 1
10 3212 1 1 13 LEU HG H 25.179 6.557 -4.068 1.00 . A A . 13 LEU HG 1 1
10 3213 1 1 13 LEU N N 25.407 8.812 -2.775 1.00 . A A . 13 LEU N 1 1
10 3214 1 1 13 LEU O O 25.181 11.521 -5.039 1.00 . A A . 13 LEU O 1 1
10 3215 1 1 14 GLN C C 22.370 12.418 -2.843 1.00 . A A . 14 GLN C 1 1
10 3216 1 1 14 GLN CA C 22.492 11.407 -4.009 1.00 . A A . 14 GLN CA 1 1
10 3217 1 1 14 GLN CB C 21.140 10.636 -4.200 1.00 . A A . 14 GLN CB 1 1
10 3218 1 1 14 GLN CD C 19.682 9.233 -5.758 1.00 . A A . 14 GLN CD 1 1
10 3219 1 1 14 GLN CG C 21.078 9.864 -5.548 1.00 . A A . 14 GLN CG 1 1
10 3220 1 1 14 GLN H H 23.372 9.652 -3.234 1.00 . A A . 14 GLN H 1 1
10 3221 1 1 14 GLN HA H 22.705 11.970 -4.900 1.00 . A A . 14 GLN HA 1 1
10 3222 1 1 14 GLN HB2 H 21.040 9.886 -3.371 1.00 . A A . 14 GLN HB2 1 1
10 3223 1 1 14 GLN HB3 H 20.286 11.345 -4.141 1.00 . A A . 14 GLN HB3 1 1
10 3224 1 1 14 GLN HE21 H 20.209 8.552 -7.627 1.00 . A A . 14 GLN HE21 1 1
10 3225 1 1 14 GLN HE22 H 18.594 8.164 -7.140 1.00 . A A . 14 GLN HE22 1 1
10 3226 1 1 14 GLN HG2 H 21.300 10.560 -6.390 1.00 . A A . 14 GLN HG2 1 1
10 3227 1 1 14 GLN HG3 H 21.839 9.049 -5.544 1.00 . A A . 14 GLN HG3 1 1
10 3228 1 1 14 GLN N N 23.576 10.448 -3.816 1.00 . A A . 14 GLN N 1 1
10 3229 1 1 14 GLN NE2 N 19.477 8.593 -6.948 1.00 . A A . 14 GLN NE2 1 1
10 3230 1 1 14 GLN O O 21.493 13.289 -2.901 1.00 . A A . 14 GLN O 1 1
10 3231 1 1 14 GLN OE1 O 18.797 9.308 -4.901 1.00 . A A . 14 GLN OE1 1 1
10 3232 1 1 15 ARG C C 23.844 14.584 -1.082 1.00 . A A . 15 ARG C 1 1
10 3233 1 1 15 ARG CA C 23.185 13.311 -0.615 1.00 . A A . 15 ARG CA 1 1
10 3234 1 1 15 ARG CB C 23.965 12.848 0.676 1.00 . A A . 15 ARG CB 1 1
10 3235 1 1 15 ARG CD C 24.170 11.010 2.530 1.00 . A A . 15 ARG CD 1 1
10 3236 1 1 15 ARG CG C 23.345 11.615 1.346 1.00 . A A . 15 ARG CG 1 1
10 3237 1 1 15 ARG CZ C 24.768 11.670 4.920 1.00 . A A . 15 ARG CZ 1 1
10 3238 1 1 15 ARG H H 23.924 11.621 -1.684 1.00 . A A . 15 ARG H 1 1
10 3239 1 1 15 ARG HA H 22.148 13.514 -0.375 1.00 . A A . 15 ARG HA 1 1
10 3240 1 1 15 ARG HB2 H 25.021 12.609 0.403 1.00 . A A . 15 ARG HB2 1 1
10 3241 1 1 15 ARG HB3 H 23.984 13.678 1.420 1.00 . A A . 15 ARG HB3 1 1
10 3242 1 1 15 ARG HD2 H 23.764 9.998 2.836 1.00 . A A . 15 ARG HD2 1 1
10 3243 1 1 15 ARG HD3 H 25.236 10.888 2.229 1.00 . A A . 15 ARG HD3 1 1
10 3244 1 1 15 ARG HE H 23.586 12.791 3.649 1.00 . A A . 15 ARG HE 1 1
10 3245 1 1 15 ARG HG2 H 22.329 11.872 1.700 1.00 . A A . 15 ARG HG2 1 1
10 3246 1 1 15 ARG HG3 H 23.243 10.851 0.566 1.00 . A A . 15 ARG HG3 1 1
10 3247 1 1 15 ARG HH11 H 25.580 9.860 4.347 1.00 . A A . 15 ARG HH11 1 1
10 3248 1 1 15 ARG HH12 H 25.964 10.350 5.963 1.00 . A A . 15 ARG HH12 1 1
10 3249 1 1 15 ARG HH21 H 24.140 13.399 5.839 1.00 . A A . 15 ARG HH21 1 1
10 3250 1 1 15 ARG HH22 H 25.139 12.376 6.816 1.00 . A A . 15 ARG HH22 1 1
10 3251 1 1 15 ARG N N 23.235 12.336 -1.752 1.00 . A A . 15 ARG N 1 1
10 3252 1 1 15 ARG NE N 24.114 11.945 3.725 1.00 . A A . 15 ARG NE 1 1
10 3253 1 1 15 ARG NH1 N 25.504 10.523 5.093 1.00 . A A . 15 ARG NH1 1 1
10 3254 1 1 15 ARG NH2 N 24.674 12.561 5.951 1.00 . A A . 15 ARG NH2 1 1
10 3255 1 1 15 ARG O O 23.367 15.697 -0.834 1.00 . A A . 15 ARG O 1 1
10 3256 1 1 16 LYS C C 25.496 15.653 -3.817 1.00 . A A . 16 LYS C 1 1
10 3257 1 1 16 LYS CA C 25.813 15.463 -2.348 1.00 . A A . 16 LYS CA 1 1
10 3258 1 1 16 LYS CB C 27.326 15.189 -2.176 1.00 . A A . 16 LYS CB 1 1
10 3259 1 1 16 LYS CD C 29.172 14.687 -0.439 1.00 . A A . 16 LYS CD 1 1
10 3260 1 1 16 LYS CE C 30.229 15.779 -0.743 1.00 . A A . 16 LYS CE 1 1
10 3261 1 1 16 LYS CG C 27.715 15.113 -0.687 1.00 . A A . 16 LYS CG 1 1
10 3262 1 1 16 LYS H H 25.351 13.441 -1.886 1.00 . A A . 16 LYS H 1 1
10 3263 1 1 16 LYS HA H 25.558 16.371 -1.844 1.00 . A A . 16 LYS HA 1 1
10 3264 1 1 16 LYS HB2 H 27.587 14.224 -2.675 1.00 . A A . 16 LYS HB2 1 1
10 3265 1 1 16 LYS HB3 H 27.914 16.002 -2.658 1.00 . A A . 16 LYS HB3 1 1
10 3266 1 1 16 LYS HD2 H 29.260 14.384 0.621 1.00 . A A . 16 LYS HD2 1 1
10 3267 1 1 16 LYS HD3 H 29.376 13.794 -1.065 1.00 . A A . 16 LYS HD3 1 1
10 3268 1 1 16 LYS HE2 H 30.227 16.038 -1.822 1.00 . A A . 16 LYS HE2 1 1
10 3269 1 1 16 LYS HE3 H 30.024 16.695 -0.146 1.00 . A A . 16 LYS HE3 1 1
10 3270 1 1 16 LYS HG2 H 27.541 16.104 -0.219 1.00 . A A . 16 LYS HG2 1 1
10 3271 1 1 16 LYS HG3 H 27.043 14.381 -0.183 1.00 . A A . 16 LYS HG3 1 1
10 3272 1 1 16 LYS HZ1 H 32.222 15.436 -1.218 1.00 . A A . 16 LYS HZ1 1 1
10 3273 1 1 16 LYS HZ2 H 31.561 14.301 -0.143 1.00 . A A . 16 LYS HZ2 1 1
10 3274 1 1 16 LYS HZ3 H 31.960 15.857 0.405 1.00 . A A . 16 LYS HZ3 1 1
10 3275 1 1 16 LYS N N 24.992 14.377 -1.784 1.00 . A A . 16 LYS N 1 1
10 3276 1 1 16 LYS NZ N 31.595 15.308 -0.399 1.00 . A A . 16 LYS NZ 1 1
10 3277 1 1 16 LYS O O 26.141 16.461 -4.498 1.00 . A A . 16 LYS O 1 1
10 3278 1 1 17 LYS C C 24.927 14.258 -6.713 1.00 . A A . 17 LYS C 1 1
10 3279 1 1 17 LYS CA C 23.937 14.890 -5.676 1.00 . A A . 17 LYS CA 1 1
10 3280 1 1 17 LYS CB C 23.464 16.294 -6.187 1.00 . A A . 17 LYS CB 1 1
10 3281 1 1 17 LYS CD C 21.933 18.308 -5.755 1.00 . A A . 17 LYS CD 1 1
10 3282 1 1 17 LYS CE C 20.861 18.954 -4.853 1.00 . A A . 17 LYS CE 1 1
10 3283 1 1 17 LYS CG C 22.384 16.921 -5.275 1.00 . A A . 17 LYS CG 1 1
10 3284 1 1 17 LYS H H 24.001 14.262 -3.691 1.00 . A A . 17 LYS H 1 1
10 3285 1 1 17 LYS HA H 23.077 14.239 -5.623 1.00 . A A . 17 LYS HA 1 1
10 3286 1 1 17 LYS HB2 H 24.337 16.982 -6.245 1.00 . A A . 17 LYS HB2 1 1
10 3287 1 1 17 LYS HB3 H 23.042 16.189 -7.213 1.00 . A A . 17 LYS HB3 1 1
10 3288 1 1 17 LYS HD2 H 22.825 18.970 -5.788 1.00 . A A . 17 LYS HD2 1 1
10 3289 1 1 17 LYS HD3 H 21.537 18.214 -6.789 1.00 . A A . 17 LYS HD3 1 1
10 3290 1 1 17 LYS HE2 H 19.944 18.327 -4.827 1.00 . A A . 17 LYS HE2 1 1
10 3291 1 1 17 LYS HE3 H 21.248 19.082 -3.818 1.00 . A A . 17 LYS HE3 1 1
10 3292 1 1 17 LYS HG2 H 21.501 16.245 -5.236 1.00 . A A . 17 LYS HG2 1 1
10 3293 1 1 17 LYS HG3 H 22.794 17.012 -4.237 1.00 . A A . 17 LYS HG3 1 1
10 3294 1 1 17 LYS HZ1 H 19.705 20.680 -4.780 1.00 . A A . 17 LYS HZ1 1 1
10 3295 1 1 17 LYS HZ2 H 20.157 20.214 -6.349 1.00 . A A . 17 LYS HZ2 1 1
10 3296 1 1 17 LYS HZ3 H 21.296 20.933 -5.317 1.00 . A A . 17 LYS HZ3 1 1
10 3297 1 1 17 LYS N N 24.472 14.878 -4.303 1.00 . A A . 17 LYS N 1 1
10 3298 1 1 17 LYS NZ N 20.475 20.295 -5.363 1.00 . A A . 17 LYS NZ 1 1
10 3299 1 1 17 LYS O O 24.430 13.566 -7.648 1.00 . A A . 17 LYS O 1 1
10 3300 1 1 17 LYS OXT O 26.169 14.468 -6.609 1.00 . A A . 17 LYS OXT 1 1
11 3301 1 1 1 GLU C C 29.986 -8.172 -0.610 1.00 . A A . 1 GLU C 1 1
11 3302 1 1 1 GLU CA C 29.862 -9.179 -1.734 1.00 . A A . 1 GLU CA 1 1
11 3303 1 1 1 GLU CB C 29.469 -10.577 -1.133 1.00 . A A . 1 GLU CB 1 1
11 3304 1 1 1 GLU CD C 28.585 -12.925 -1.539 1.00 . A A . 1 GLU CD 1 1
11 3305 1 1 1 GLU CG C 28.938 -11.579 -2.203 1.00 . A A . 1 GLU CG 1 1
11 3306 1 1 1 GLU H1 H 31.520 -10.238 -2.434 1.00 . A A . 1 GLU H1 1 1
11 3307 1 1 1 GLU H2 H 31.842 -8.610 -2.075 1.00 . A A . 1 GLU H2 1 1
11 3308 1 1 1 GLU H3 H 30.986 -9.014 -3.485 1.00 . A A . 1 GLU H3 1 1
11 3309 1 1 1 GLU HA H 29.109 -8.842 -2.430 1.00 . A A . 1 GLU HA 1 1
11 3310 1 1 1 GLU HB2 H 30.361 -11.021 -0.626 1.00 . A A . 1 GLU HB2 1 1
11 3311 1 1 1 GLU HB3 H 28.676 -10.433 -0.360 1.00 . A A . 1 GLU HB3 1 1
11 3312 1 1 1 GLU HG2 H 28.032 -11.157 -2.696 1.00 . A A . 1 GLU HG2 1 1
11 3313 1 1 1 GLU HG3 H 29.716 -11.748 -2.979 1.00 . A A . 1 GLU HG3 1 1
11 3314 1 1 1 GLU N N 31.151 -9.266 -2.490 1.00 . A A . 1 GLU N 1 1
11 3315 1 1 1 GLU O O 30.822 -8.329 0.288 1.00 . A A . 1 GLU O 1 1
11 3316 1 1 1 GLU OE1 O 29.525 -13.731 -1.281 1.00 . A A . 1 GLU OE1 1 1
11 3317 1 1 1 GLU OE2 O 27.371 -13.163 -1.281 1.00 . A A . 1 GLU OE2 1 1
11 3318 1 1 2 MET C C 27.763 -6.097 1.061 1.00 . A A . 2 MET C 1 1
11 3319 1 1 2 MET CA C 29.105 -6.054 0.373 1.00 . A A . 2 MET CA 1 1
11 3320 1 1 2 MET CB C 29.378 -4.613 -0.180 1.00 . A A . 2 MET CB 1 1
11 3321 1 1 2 MET CE C 31.885 -4.573 -3.516 1.00 . A A . 2 MET CE 1 1
11 3322 1 1 2 MET CG C 30.603 -4.532 -1.129 1.00 . A A . 2 MET CG 1 1
11 3323 1 1 2 MET H H 28.440 -7.008 -1.375 1.00 . A A . 2 MET H 1 1
11 3324 1 1 2 MET HA H 29.844 -6.297 1.125 1.00 . A A . 2 MET HA 1 1
11 3325 1 1 2 MET HB2 H 28.474 -4.242 -0.717 1.00 . A A . 2 MET HB2 1 1
11 3326 1 1 2 MET HB3 H 29.557 -3.917 0.686 1.00 . A A . 2 MET HB3 1 1
11 3327 1 1 2 MET HE1 H 31.915 -4.678 -4.622 1.00 . A A . 2 MET HE1 1 1
11 3328 1 1 2 MET HE2 H 32.563 -5.338 -3.080 1.00 . A A . 2 MET HE2 1 1
11 3329 1 1 2 MET HE3 H 32.285 -3.569 -3.255 1.00 . A A . 2 MET HE3 1 1
11 3330 1 1 2 MET HG2 H 31.075 -3.534 -0.999 1.00 . A A . 2 MET HG2 1 1
11 3331 1 1 2 MET HG3 H 31.353 -5.293 -0.815 1.00 . A A . 2 MET HG3 1 1
11 3332 1 1 2 MET N N 29.112 -7.108 -0.646 1.00 . A A . 2 MET N 1 1
11 3333 1 1 2 MET O O 26.945 -6.991 0.807 1.00 . A A . 2 MET O 1 1
11 3334 1 1 2 MET SD S 30.187 -4.778 -2.893 1.00 . A A . 2 MET SD 1 1
11 3335 1 1 3 ARG C C 25.882 -3.630 2.921 1.00 . A A . 3 ARG C 1 1
11 3336 1 1 3 ARG CA C 26.337 -5.058 2.783 1.00 . A A . 3 ARG CA 1 1
11 3337 1 1 3 ARG CB C 26.688 -5.626 4.197 1.00 . A A . 3 ARG CB 1 1
11 3338 1 1 3 ARG CD C 25.194 -5.094 6.226 1.00 . A A . 3 ARG CD 1 1
11 3339 1 1 3 ARG CG C 25.492 -6.080 5.071 1.00 . A A . 3 ARG CG 1 1
11 3340 1 1 3 ARG CZ C 23.384 -4.807 7.993 1.00 . A A . 3 ARG CZ 1 1
11 3341 1 1 3 ARG H H 28.188 -4.373 2.126 1.00 . A A . 3 ARG H 1 1
11 3342 1 1 3 ARG HA H 25.557 -5.614 2.314 1.00 . A A . 3 ARG HA 1 1
11 3343 1 1 3 ARG HB2 H 27.360 -6.498 4.050 1.00 . A A . 3 ARG HB2 1 1
11 3344 1 1 3 ARG HB3 H 27.279 -4.852 4.747 1.00 . A A . 3 ARG HB3 1 1
11 3345 1 1 3 ARG HD2 H 26.031 -5.097 6.960 1.00 . A A . 3 ARG HD2 1 1
11 3346 1 1 3 ARG HD3 H 25.050 -4.058 5.831 1.00 . A A . 3 ARG HD3 1 1
11 3347 1 1 3 ARG HE H 23.466 -6.358 6.631 1.00 . A A . 3 ARG HE 1 1
11 3348 1 1 3 ARG HG2 H 24.590 -6.186 4.429 1.00 . A A . 3 ARG HG2 1 1
11 3349 1 1 3 ARG HG3 H 25.727 -7.080 5.495 1.00 . A A . 3 ARG HG3 1 1
11 3350 1 1 3 ARG HH11 H 24.806 -3.310 8.030 1.00 . A A . 3 ARG HH11 1 1
11 3351 1 1 3 ARG HH12 H 23.556 -3.155 9.220 1.00 . A A . 3 ARG HH12 1 1
11 3352 1 1 3 ARG HH21 H 21.805 -6.096 8.257 1.00 . A A . 3 ARG HH21 1 1
11 3353 1 1 3 ARG HH22 H 21.839 -4.752 9.349 1.00 . A A . 3 ARG HH22 1 1
11 3354 1 1 3 ARG N N 27.534 -5.108 1.972 1.00 . A A . 3 ARG N 1 1
11 3355 1 1 3 ARG NE N 23.927 -5.525 6.935 1.00 . A A . 3 ARG NE 1 1
11 3356 1 1 3 ARG NH1 N 23.969 -3.653 8.457 1.00 . A A . 3 ARG NH1 1 1
11 3357 1 1 3 ARG NH2 N 22.240 -5.259 8.586 1.00 . A A . 3 ARG NH2 1 1
11 3358 1 1 3 ARG O O 24.747 -3.373 3.275 1.00 . A A . 3 ARG O 1 1
11 3359 1 1 4 LEU C C 26.783 -0.549 1.749 1.00 . A A . 4 LEU C 1 1
11 3360 1 1 4 LEU CA C 26.574 -1.299 3.021 1.00 . A A . 4 LEU CA 1 1
11 3361 1 1 4 LEU CB C 27.345 -0.706 4.221 1.00 . A A . 4 LEU CB 1 1
11 3362 1 1 4 LEU CD1 C 29.739 -1.467 3.484 1.00 . A A . 4 LEU CD1 1 1
11 3363 1 1 4 LEU CD2 C 29.044 1.016 3.240 1.00 . A A . 4 LEU CD2 1 1
11 3364 1 1 4 LEU CG C 28.868 -0.307 4.047 1.00 . A A . 4 LEU CG 1 1
11 3365 1 1 4 LEU H H 27.762 -2.948 2.748 1.00 . A A . 4 LEU H 1 1
11 3366 1 1 4 LEU HA H 25.525 -1.165 3.219 1.00 . A A . 4 LEU HA 1 1
11 3367 1 1 4 LEU HB2 H 26.780 0.186 4.576 1.00 . A A . 4 LEU HB2 1 1
11 3368 1 1 4 LEU HB3 H 27.281 -1.485 5.005 1.00 . A A . 4 LEU HB3 1 1
11 3369 1 1 4 LEU HD11 H 29.457 -2.431 3.969 1.00 . A A . 4 LEU HD11 1 1
11 3370 1 1 4 LEU HD12 H 30.813 -1.272 3.674 1.00 . A A . 4 LEU HD12 1 1
11 3371 1 1 4 LEU HD13 H 29.584 -1.571 2.384 1.00 . A A . 4 LEU HD13 1 1
11 3372 1 1 4 LEU HD21 H 29.372 0.802 2.197 1.00 . A A . 4 LEU HD21 1 1
11 3373 1 1 4 LEU HD22 H 29.793 1.674 3.720 1.00 . A A . 4 LEU HD22 1 1
11 3374 1 1 4 LEU HD23 H 28.071 1.562 3.184 1.00 . A A . 4 LEU HD23 1 1
11 3375 1 1 4 LEU HG H 29.251 -0.105 5.071 1.00 . A A . 4 LEU HG 1 1
11 3376 1 1 4 LEU N N 26.831 -2.709 2.900 1.00 . A A . 4 LEU N 1 1
11 3377 1 1 4 LEU O O 26.277 0.511 1.611 1.00 . A A . 4 LEU O 1 1
11 3378 1 1 5 SER C C 26.802 -0.101 -1.381 1.00 . A A . 5 SER C 1 1
11 3379 1 1 5 SER CA C 27.920 -0.338 -0.421 1.00 . A A . 5 SER CA 1 1
11 3380 1 1 5 SER CB C 29.142 -0.917 -1.175 1.00 . A A . 5 SER CB 1 1
11 3381 1 1 5 SER H H 27.734 -2.039 0.809 1.00 . A A . 5 SER H 1 1
11 3382 1 1 5 SER HA H 28.165 0.641 -0.062 1.00 . A A . 5 SER HA 1 1
11 3383 1 1 5 SER HB2 H 28.918 -1.934 -1.549 1.00 . A A . 5 SER HB2 1 1
11 3384 1 1 5 SER HB3 H 29.403 -0.263 -2.035 1.00 . A A . 5 SER HB3 1 1
11 3385 1 1 5 SER HG H 30.147 -0.294 0.345 1.00 . A A . 5 SER HG 1 1
11 3386 1 1 5 SER N N 27.514 -1.099 0.781 1.00 . A A . 5 SER N 1 1
11 3387 1 1 5 SER O O 26.953 0.614 -2.317 1.00 . A A . 5 SER O 1 1
11 3388 1 1 5 SER OG O 30.275 -0.983 -0.313 1.00 . A A . 5 SER OG 1 1
11 3389 1 1 6 LYS C C 23.595 0.424 -1.423 1.00 . A A . 6 LYS C 1 1
11 3390 1 1 6 LYS CA C 24.497 -0.626 -1.997 1.00 . A A . 6 LYS CA 1 1
11 3391 1 1 6 LYS CB C 23.730 -1.931 -2.027 1.00 . A A . 6 LYS CB 1 1
11 3392 1 1 6 LYS CD C 23.252 -2.405 0.506 1.00 . A A . 6 LYS CD 1 1
11 3393 1 1 6 LYS CE C 22.659 -3.588 1.283 1.00 . A A . 6 LYS CE 1 1
11 3394 1 1 6 LYS CG C 24.035 -2.776 -0.776 1.00 . A A . 6 LYS CG 1 1
11 3395 1 1 6 LYS H H 25.628 -1.378 -0.388 1.00 . A A . 6 LYS H 1 1
11 3396 1 1 6 LYS HA H 24.774 -0.325 -2.983 1.00 . A A . 6 LYS HA 1 1
11 3397 1 1 6 LYS HB2 H 22.645 -1.729 -2.108 1.00 . A A . 6 LYS HB2 1 1
11 3398 1 1 6 LYS HB3 H 24.061 -2.483 -2.921 1.00 . A A . 6 LYS HB3 1 1
11 3399 1 1 6 LYS HD2 H 23.995 -1.879 1.186 1.00 . A A . 6 LYS HD2 1 1
11 3400 1 1 6 LYS HD3 H 22.454 -1.675 0.256 1.00 . A A . 6 LYS HD3 1 1
11 3401 1 1 6 LYS HE2 H 23.413 -4.405 1.354 1.00 . A A . 6 LYS HE2 1 1
11 3402 1 1 6 LYS HE3 H 22.411 -3.250 2.316 1.00 . A A . 6 LYS HE3 1 1
11 3403 1 1 6 LYS HG2 H 23.891 -3.825 -1.010 1.00 . A A . 6 LYS HG2 1 1
11 3404 1 1 6 LYS HG3 H 25.102 -2.608 -0.553 1.00 . A A . 6 LYS HG3 1 1
11 3405 1 1 6 LYS HZ1 H 21.409 -3.875 -0.359 1.00 . A A . 6 LYS HZ1 1 1
11 3406 1 1 6 LYS HZ2 H 20.588 -3.733 1.121 1.00 . A A . 6 LYS HZ2 1 1
11 3407 1 1 6 LYS HZ3 H 21.414 -5.168 0.743 1.00 . A A . 6 LYS HZ3 1 1
11 3408 1 1 6 LYS N N 25.700 -0.764 -1.177 1.00 . A A . 6 LYS N 1 1
11 3409 1 1 6 LYS NZ N 21.424 -4.132 0.648 1.00 . A A . 6 LYS NZ 1 1
11 3410 1 1 6 LYS O O 22.745 0.968 -2.110 1.00 . A A . 6 LYS O 1 1
11 3411 1 1 7 PHE C C 23.716 2.881 0.469 1.00 . A A . 7 PHE C 1 1
11 3412 1 1 7 PHE CA C 23.031 1.613 0.672 1.00 . A A . 7 PHE CA 1 1
11 3413 1 1 7 PHE CB C 22.923 1.223 2.238 1.00 . A A . 7 PHE CB 1 1
11 3414 1 1 7 PHE CD1 C 22.882 3.426 3.359 1.00 . A A . 7 PHE CD1 1 1
11 3415 1 1 7 PHE CD2 C 24.858 2.190 3.228 1.00 . A A . 7 PHE CD2 1 1
11 3416 1 1 7 PHE CE1 C 23.597 4.496 3.622 1.00 . A A . 7 PHE CE1 1 1
11 3417 1 1 7 PHE CE2 C 25.563 3.210 3.574 1.00 . A A . 7 PHE CE2 1 1
11 3418 1 1 7 PHE CG C 23.521 2.262 3.122 1.00 . A A . 7 PHE CG 1 1
11 3419 1 1 7 PHE CZ C 24.946 4.388 3.724 1.00 . A A . 7 PHE CZ 1 1
11 3420 1 1 7 PHE H H 24.709 0.493 0.289 1.00 . A A . 7 PHE H 1 1
11 3421 1 1 7 PHE HA H 22.090 1.735 0.232 1.00 . A A . 7 PHE HA 1 1
11 3422 1 1 7 PHE HB2 H 21.877 1.123 2.513 1.00 . A A . 7 PHE HB2 1 1
11 3423 1 1 7 PHE HB3 H 23.485 0.287 2.402 1.00 . A A . 7 PHE HB3 1 1
11 3424 1 1 7 PHE HD1 H 21.821 3.485 3.297 1.00 . A A . 7 PHE HD1 1 1
11 3425 1 1 7 PHE HD2 H 25.332 1.266 3.124 1.00 . A A . 7 PHE HD2 1 1
11 3426 1 1 7 PHE HE1 H 23.108 5.441 3.731 1.00 . A A . 7 PHE HE1 1 1
11 3427 1 1 7 PHE HE2 H 26.631 3.125 3.565 1.00 . A A . 7 PHE HE2 1 1
11 3428 1 1 7 PHE HZ H 25.503 5.240 3.811 1.00 . A A . 7 PHE HZ 1 1
11 3429 1 1 7 PHE N N 23.828 0.711 -0.112 1.00 . A A . 7 PHE N 1 1
11 3430 1 1 7 PHE O O 23.134 3.950 0.448 1.00 . A A . 7 PHE O 1 1
11 3431 1 1 8 PHE C C 25.678 4.242 -1.320 1.00 . A A . 8 PHE C 1 1
11 3432 1 1 8 PHE CA C 25.826 3.845 0.092 1.00 . A A . 8 PHE CA 1 1
11 3433 1 1 8 PHE CB C 27.267 3.536 0.576 1.00 . A A . 8 PHE CB 1 1
11 3434 1 1 8 PHE CD1 C 28.970 5.195 -0.170 1.00 . A A . 8 PHE CD1 1 1
11 3435 1 1 8 PHE CD2 C 28.470 3.318 -1.498 1.00 . A A . 8 PHE CD2 1 1
11 3436 1 1 8 PHE CE1 C 29.737 5.652 -1.175 1.00 . A A . 8 PHE CE1 1 1
11 3437 1 1 8 PHE CE2 C 29.221 3.741 -2.448 1.00 . A A . 8 PHE CE2 1 1
11 3438 1 1 8 PHE CG C 28.318 4.014 -0.337 1.00 . A A . 8 PHE CG 1 1
11 3439 1 1 8 PHE CZ C 29.853 4.913 -2.316 1.00 . A A . 8 PHE CZ 1 1
11 3440 1 1 8 PHE H H 25.504 1.854 0.245 1.00 . A A . 8 PHE H 1 1
11 3441 1 1 8 PHE HA H 25.400 4.604 0.690 1.00 . A A . 8 PHE HA 1 1
11 3442 1 1 8 PHE HB2 H 27.406 4.047 1.546 1.00 . A A . 8 PHE HB2 1 1
11 3443 1 1 8 PHE HB3 H 27.374 2.451 0.729 1.00 . A A . 8 PHE HB3 1 1
11 3444 1 1 8 PHE HD1 H 28.869 5.761 0.744 1.00 . A A . 8 PHE HD1 1 1
11 3445 1 1 8 PHE HD2 H 27.979 2.390 -1.625 1.00 . A A . 8 PHE HD2 1 1
11 3446 1 1 8 PHE HE1 H 30.247 6.582 -1.073 1.00 . A A . 8 PHE HE1 1 1
11 3447 1 1 8 PHE HE2 H 29.264 3.168 -3.340 1.00 . A A . 8 PHE HE2 1 1
11 3448 1 1 8 PHE HZ H 30.405 5.256 -3.093 1.00 . A A . 8 PHE HZ 1 1
11 3449 1 1 8 PHE N N 25.030 2.754 0.284 1.00 . A A . 8 PHE N 1 1
11 3450 1 1 8 PHE O O 25.936 5.357 -1.742 1.00 . A A . 8 PHE O 1 1
11 3451 1 1 9 ARG C C 23.627 4.027 -3.685 1.00 . A A . 9 ARG C 1 1
11 3452 1 1 9 ARG CA C 24.987 3.527 -3.454 1.00 . A A . 9 ARG CA 1 1
11 3453 1 1 9 ARG CB C 25.246 2.372 -4.435 1.00 . A A . 9 ARG CB 1 1
11 3454 1 1 9 ARG CD C 26.927 0.971 -5.749 1.00 . A A . 9 ARG CD 1 1
11 3455 1 1 9 ARG CG C 26.700 2.221 -4.868 1.00 . A A . 9 ARG CG 1 1
11 3456 1 1 9 ARG CZ C 28.901 -0.067 -6.975 1.00 . A A . 9 ARG CZ 1 1
11 3457 1 1 9 ARG H H 24.972 2.383 -1.669 1.00 . A A . 9 ARG H 1 1
11 3458 1 1 9 ARG HA H 25.619 4.355 -3.616 1.00 . A A . 9 ARG HA 1 1
11 3459 1 1 9 ARG HB2 H 24.941 1.444 -3.914 1.00 . A A . 9 ARG HB2 1 1
11 3460 1 1 9 ARG HB3 H 24.610 2.482 -5.337 1.00 . A A . 9 ARG HB3 1 1
11 3461 1 1 9 ARG HD2 H 26.703 0.036 -5.172 1.00 . A A . 9 ARG HD2 1 1
11 3462 1 1 9 ARG HD3 H 26.291 1.011 -6.661 1.00 . A A . 9 ARG HD3 1 1
11 3463 1 1 9 ARG HE H 28.972 1.687 -5.878 1.00 . A A . 9 ARG HE 1 1
11 3464 1 1 9 ARG HG2 H 27.005 3.131 -5.421 1.00 . A A . 9 ARG HG2 1 1
11 3465 1 1 9 ARG HG3 H 27.324 2.148 -3.956 1.00 . A A . 9 ARG HG3 1 1
11 3466 1 1 9 ARG HH11 H 27.159 -1.156 -7.174 1.00 . A A . 9 ARG HH11 1 1
11 3467 1 1 9 ARG HH12 H 28.533 -1.826 -7.990 1.00 . A A . 9 ARG HH12 1 1
11 3468 1 1 9 ARG HH21 H 30.796 0.732 -7.003 1.00 . A A . 9 ARG HH21 1 1
11 3469 1 1 9 ARG HH22 H 30.614 -0.744 -7.890 1.00 . A A . 9 ARG HH22 1 1
11 3470 1 1 9 ARG N N 25.219 3.281 -2.076 1.00 . A A . 9 ARG N 1 1
11 3471 1 1 9 ARG NE N 28.374 0.947 -6.181 1.00 . A A . 9 ARG NE 1 1
11 3472 1 1 9 ARG NH1 N 28.128 -1.111 -7.420 1.00 . A A . 9 ARG NH1 1 1
11 3473 1 1 9 ARG NH2 N 30.221 -0.022 -7.320 1.00 . A A . 9 ARG NH2 1 1
11 3474 1 1 9 ARG O O 23.286 4.488 -4.787 1.00 . A A . 9 ARG O 1 1
11 3475 1 1 10 ASP C C 21.338 5.689 -2.566 1.00 . A A . 10 ASP C 1 1
11 3476 1 1 10 ASP CA C 21.466 4.294 -2.755 1.00 . A A . 10 ASP CA 1 1
11 3477 1 1 10 ASP CB C 20.659 3.649 -1.616 1.00 . A A . 10 ASP CB 1 1
11 3478 1 1 10 ASP CG C 20.055 2.255 -1.899 1.00 . A A . 10 ASP CG 1 1
11 3479 1 1 10 ASP H H 23.140 3.719 -1.696 1.00 . A A . 10 ASP H 1 1
11 3480 1 1 10 ASP HA H 21.106 4.085 -3.654 1.00 . A A . 10 ASP HA 1 1
11 3481 1 1 10 ASP HB2 H 21.380 3.587 -0.724 1.00 . A A . 10 ASP HB2 1 1
11 3482 1 1 10 ASP HB3 H 19.854 4.336 -1.300 1.00 . A A . 10 ASP HB3 1 1
11 3483 1 1 10 ASP N N 22.811 3.933 -2.649 1.00 . A A . 10 ASP N 1 1
11 3484 1 1 10 ASP O O 20.716 6.422 -3.350 1.00 . A A . 10 ASP O 1 1
11 3485 1 1 10 ASP OD1 O 19.966 1.844 -3.095 1.00 . A A . 10 ASP OD1 1 1
11 3486 1 1 10 ASP OD2 O 19.643 1.586 -0.909 1.00 . A A . 10 ASP OD2 1 1
11 3487 1 1 11 PHE C C 22.782 8.311 -1.055 1.00 . A A . 11 PHE C 1 1
11 3488 1 1 11 PHE CA C 21.705 7.367 -1.027 1.00 . A A . 11 PHE CA 1 1
11 3489 1 1 11 PHE CB C 21.285 7.312 0.423 1.00 . A A . 11 PHE CB 1 1
11 3490 1 1 11 PHE CD1 C 20.560 5.302 1.458 1.00 . A A . 11 PHE CD1 1 1
11 3491 1 1 11 PHE CD2 C 18.880 6.506 0.346 1.00 . A A . 11 PHE CD2 1 1
11 3492 1 1 11 PHE CE1 C 19.729 4.343 1.762 1.00 . A A . 11 PHE CE1 1 1
11 3493 1 1 11 PHE CE2 C 17.987 5.516 0.668 1.00 . A A . 11 PHE CE2 1 1
11 3494 1 1 11 PHE CG C 20.190 6.381 0.763 1.00 . A A . 11 PHE CG 1 1
11 3495 1 1 11 PHE CZ C 18.414 4.415 1.381 1.00 . A A . 11 PHE CZ 1 1
11 3496 1 1 11 PHE H H 22.678 5.390 -1.027 1.00 . A A . 11 PHE H 1 1
11 3497 1 1 11 PHE HA H 20.945 7.746 -1.610 1.00 . A A . 11 PHE HA 1 1
11 3498 1 1 11 PHE HB2 H 22.185 6.861 0.932 1.00 . A A . 11 PHE HB2 1 1
11 3499 1 1 11 PHE HB3 H 21.070 8.311 0.840 1.00 . A A . 11 PHE HB3 1 1
11 3500 1 1 11 PHE HD1 H 21.573 5.222 1.785 1.00 . A A . 11 PHE HD1 1 1
11 3501 1 1 11 PHE HD2 H 18.555 7.374 -0.212 1.00 . A A . 11 PHE HD2 1 1
11 3502 1 1 11 PHE HE1 H 20.145 3.513 2.269 1.00 . A A . 11 PHE HE1 1 1
11 3503 1 1 11 PHE HE2 H 16.974 5.593 0.349 1.00 . A A . 11 PHE HE2 1 1
11 3504 1 1 11 PHE HZ H 17.725 3.622 1.631 1.00 . A A . 11 PHE HZ 1 1
11 3505 1 1 11 PHE N N 21.959 6.050 -1.499 1.00 . A A . 11 PHE N 1 1
11 3506 1 1 11 PHE O O 22.545 9.477 -1.233 1.00 . A A . 11 PHE O 1 1
11 3507 1 1 12 ILE C C 25.529 9.497 -1.593 1.00 . A A . 12 ILE C 1 1
11 3508 1 1 12 ILE CA C 25.121 8.629 -0.471 1.00 . A A . 12 ILE CA 1 1
11 3509 1 1 12 ILE CB C 26.229 7.769 0.057 1.00 . A A . 12 ILE CB 1 1
11 3510 1 1 12 ILE CD1 C 24.461 7.162 1.895 1.00 . A A . 12 ILE CD1 1 1
11 3511 1 1 12 ILE CG1 C 25.902 7.193 1.481 1.00 . A A . 12 ILE CG1 1 1
11 3512 1 1 12 ILE CG2 C 27.630 8.464 -0.020 1.00 . A A . 12 ILE CG2 1 1
11 3513 1 1 12 ILE H H 24.097 6.796 -0.721 1.00 . A A . 12 ILE H 1 1
11 3514 1 1 12 ILE HA H 24.777 9.234 0.289 1.00 . A A . 12 ILE HA 1 1
11 3515 1 1 12 ILE HB H 26.248 6.888 -0.611 1.00 . A A . 12 ILE HB 1 1
11 3516 1 1 12 ILE HD11 H 24.379 7.039 2.981 1.00 . A A . 12 ILE HD11 1 1
11 3517 1 1 12 ILE HD12 H 23.963 6.275 1.377 1.00 . A A . 12 ILE HD12 1 1
11 3518 1 1 12 ILE HD13 H 23.932 8.077 1.604 1.00 . A A . 12 ILE HD13 1 1
11 3519 1 1 12 ILE HG12 H 26.168 6.124 1.453 1.00 . A A . 12 ILE HG12 1 1
11 3520 1 1 12 ILE HG13 H 26.492 7.688 2.254 1.00 . A A . 12 ILE HG13 1 1
11 3521 1 1 12 ILE HG21 H 28.366 7.934 0.614 1.00 . A A . 12 ILE HG21 1 1
11 3522 1 1 12 ILE HG22 H 27.573 9.519 0.327 1.00 . A A . 12 ILE HG22 1 1
11 3523 1 1 12 ILE HG23 H 28.000 8.452 -1.074 1.00 . A A . 12 ILE HG23 1 1
11 3524 1 1 12 ILE N N 23.964 7.800 -0.775 1.00 . A A . 12 ILE N 1 1
11 3525 1 1 12 ILE O O 25.908 10.669 -1.440 1.00 . A A . 12 ILE O 1 1
11 3526 1 1 13 LEU C C 24.786 10.635 -4.302 1.00 . A A . 13 LEU C 1 1
11 3527 1 1 13 LEU CA C 25.743 9.486 -4.008 1.00 . A A . 13 LEU CA 1 1
11 3528 1 1 13 LEU CB C 25.521 8.462 -5.126 1.00 . A A . 13 LEU CB 1 1
11 3529 1 1 13 LEU CD1 C 25.796 6.150 -6.096 1.00 . A A . 13 LEU CD1 1 1
11 3530 1 1 13 LEU CD2 C 27.483 6.917 -4.288 1.00 . A A . 13 LEU CD2 1 1
11 3531 1 1 13 LEU CG C 26.030 7.033 -4.854 1.00 . A A . 13 LEU CG 1 1
11 3532 1 1 13 LEU H H 25.154 7.900 -2.740 1.00 . A A . 13 LEU H 1 1
11 3533 1 1 13 LEU HA H 26.751 9.830 -3.992 1.00 . A A . 13 LEU HA 1 1
11 3534 1 1 13 LEU HB2 H 24.421 8.367 -5.279 1.00 . A A . 13 LEU HB2 1 1
11 3535 1 1 13 LEU HB3 H 25.983 8.835 -6.055 1.00 . A A . 13 LEU HB3 1 1
11 3536 1 1 13 LEU HD11 H 26.143 5.117 -5.910 1.00 . A A . 13 LEU HD11 1 1
11 3537 1 1 13 LEU HD12 H 26.334 6.558 -6.976 1.00 . A A . 13 LEU HD12 1 1
11 3538 1 1 13 LEU HD13 H 24.702 6.119 -6.324 1.00 . A A . 13 LEU HD13 1 1
11 3539 1 1 13 LEU HD21 H 27.890 5.898 -4.463 1.00 . A A . 13 LEU HD21 1 1
11 3540 1 1 13 LEU HD22 H 27.467 7.091 -3.179 1.00 . A A . 13 LEU HD22 1 1
11 3541 1 1 13 LEU HD23 H 28.159 7.662 -4.759 1.00 . A A . 13 LEU HD23 1 1
11 3542 1 1 13 LEU HG H 25.346 6.631 -4.066 1.00 . A A . 13 LEU HG 1 1
11 3543 1 1 13 LEU N N 25.428 8.881 -2.734 1.00 . A A . 13 LEU N 1 1
11 3544 1 1 13 LEU O O 25.143 11.635 -4.929 1.00 . A A . 13 LEU O 1 1
11 3545 1 1 14 GLN C C 22.238 12.355 -2.842 1.00 . A A . 14 GLN C 1 1
11 3546 1 1 14 GLN CA C 22.422 11.358 -4.012 1.00 . A A . 14 GLN CA 1 1
11 3547 1 1 14 GLN CB C 21.106 10.536 -4.235 1.00 . A A . 14 GLN CB 1 1
11 3548 1 1 14 GLN CD C 19.691 9.182 -5.875 1.00 . A A . 14 GLN CD 1 1
11 3549 1 1 14 GLN CG C 21.083 9.805 -5.608 1.00 . A A . 14 GLN CG 1 1
11 3550 1 1 14 GLN H H 23.356 9.620 -3.260 1.00 . A A . 14 GLN H 1 1
11 3551 1 1 14 GLN HA H 22.629 11.939 -4.894 1.00 . A A . 14 GLN HA 1 1
11 3552 1 1 14 GLN HB2 H 21.034 9.757 -3.431 1.00 . A A . 14 GLN HB2 1 1
11 3553 1 1 14 GLN HB3 H 20.223 11.207 -4.157 1.00 . A A . 14 GLN HB3 1 1
11 3554 1 1 14 GLN HE21 H 20.518 7.566 -6.844 1.00 . A A . 14 GLN HE21 1 1
11 3555 1 1 14 GLN HE22 H 18.788 7.551 -6.744 1.00 . A A . 14 GLN HE22 1 1
11 3556 1 1 14 GLN HG2 H 21.325 10.523 -6.425 1.00 . A A . 14 GLN HG2 1 1
11 3557 1 1 14 GLN HG3 H 21.850 8.995 -5.604 1.00 . A A . 14 GLN HG3 1 1
11 3558 1 1 14 GLN N N 23.543 10.443 -3.810 1.00 . A A . 14 GLN N 1 1
11 3559 1 1 14 GLN NE2 N 19.664 7.993 -6.547 1.00 . A A . 14 GLN NE2 1 1
11 3560 1 1 14 GLN O O 21.335 13.196 -2.915 1.00 . A A . 14 GLN O 1 1
11 3561 1 1 14 GLN OE1 O 18.654 9.749 -5.523 1.00 . A A . 14 GLN OE1 1 1
11 3562 1 1 15 ARG C C 23.608 14.552 -1.037 1.00 . A A . 15 ARG C 1 1
11 3563 1 1 15 ARG CA C 22.966 13.263 -0.591 1.00 . A A . 15 ARG CA 1 1
11 3564 1 1 15 ARG CB C 23.706 12.812 0.725 1.00 . A A . 15 ARG CB 1 1
11 3565 1 1 15 ARG CD C 23.880 10.956 2.566 1.00 . A A . 15 ARG CD 1 1
11 3566 1 1 15 ARG CG C 23.113 11.532 1.334 1.00 . A A . 15 ARG CG 1 1
11 3567 1 1 15 ARG CZ C 24.182 11.559 5.029 1.00 . A A . 15 ARG CZ 1 1
11 3568 1 1 15 ARG H H 23.787 11.601 -1.646 1.00 . A A . 15 ARG H 1 1
11 3569 1 1 15 ARG HA H 21.916 13.439 -0.389 1.00 . A A . 15 ARG HA 1 1
11 3570 1 1 15 ARG HB2 H 24.784 12.632 0.501 1.00 . A A . 15 ARG HB2 1 1
11 3571 1 1 15 ARG HB3 H 23.643 13.623 1.486 1.00 . A A . 15 ARG HB3 1 1
11 3572 1 1 15 ARG HD2 H 23.530 9.907 2.810 1.00 . A A . 15 ARG HD2 1 1
11 3573 1 1 15 ARG HD3 H 24.973 10.926 2.355 1.00 . A A . 15 ARG HD3 1 1
11 3574 1 1 15 ARG HE H 23.088 12.667 3.669 1.00 . A A . 15 ARG HE 1 1
11 3575 1 1 15 ARG HG2 H 22.057 11.723 1.614 1.00 . A A . 15 ARG HG2 1 1
11 3576 1 1 15 ARG HG3 H 23.113 10.776 0.539 1.00 . A A . 15 ARG HG3 1 1
11 3577 1 1 15 ARG HH11 H 25.146 9.814 4.493 1.00 . A A . 15 ARG HH11 1 1
11 3578 1 1 15 ARG HH12 H 25.325 10.263 6.157 1.00 . A A . 15 ARG HH12 1 1
11 3579 1 1 15 ARG HH21 H 23.362 13.217 5.926 1.00 . A A . 15 ARG HH21 1 1
11 3580 1 1 15 ARG HH22 H 24.303 12.210 6.976 1.00 . A A . 15 ARG HH22 1 1
11 3581 1 1 15 ARG N N 23.077 12.295 -1.730 1.00 . A A . 15 ARG N 1 1
11 3582 1 1 15 ARG NE N 23.648 11.845 3.776 1.00 . A A . 15 ARG NE 1 1
11 3583 1 1 15 ARG NH1 N 24.955 10.444 5.246 1.00 . A A . 15 ARG NH1 1 1
11 3584 1 1 15 ARG NH2 N 23.926 12.405 6.070 1.00 . A A . 15 ARG NH2 1 1
11 3585 1 1 15 ARG O O 23.101 15.652 -0.789 1.00 . A A . 15 ARG O 1 1
11 3586 1 1 16 LYS C C 25.210 15.719 -3.727 1.00 . A A . 16 LYS C 1 1
11 3587 1 1 16 LYS CA C 25.572 15.494 -2.272 1.00 . A A . 16 LYS CA 1 1
11 3588 1 1 16 LYS CB C 27.092 15.225 -2.173 1.00 . A A . 16 LYS CB 1 1
11 3589 1 1 16 LYS CD C 29.076 14.835 -0.625 1.00 . A A . 16 LYS CD 1 1
11 3590 1 1 16 LYS CE C 29.595 14.683 0.820 1.00 . A A . 16 LYS CE 1 1
11 3591 1 1 16 LYS CG C 27.564 15.072 -0.719 1.00 . A A . 16 LYS CG 1 1
11 3592 1 1 16 LYS H H 25.175 13.458 -1.809 1.00 . A A . 16 LYS H 1 1
11 3593 1 1 16 LYS HA H 25.325 16.387 -1.737 1.00 . A A . 16 LYS HA 1 1
11 3594 1 1 16 LYS HB2 H 27.339 14.292 -2.734 1.00 . A A . 16 LYS HB2 1 1
11 3595 1 1 16 LYS HB3 H 27.652 16.069 -2.640 1.00 . A A . 16 LYS HB3 1 1
11 3596 1 1 16 LYS HD2 H 29.316 13.912 -1.196 1.00 . A A . 16 LYS HD2 1 1
11 3597 1 1 16 LYS HD3 H 29.593 15.688 -1.115 1.00 . A A . 16 LYS HD3 1 1
11 3598 1 1 16 LYS HE2 H 29.388 15.604 1.406 1.00 . A A . 16 LYS HE2 1 1
11 3599 1 1 16 LYS HE3 H 29.112 13.815 1.319 1.00 . A A . 16 LYS HE3 1 1
11 3600 1 1 16 LYS HG2 H 27.298 15.991 -0.151 1.00 . A A . 16 LYS HG2 1 1
11 3601 1 1 16 LYS HG3 H 27.029 14.213 -0.257 1.00 . A A . 16 LYS HG3 1 1
11 3602 1 1 16 LYS HZ1 H 31.355 14.133 1.781 1.00 . A A . 16 LYS HZ1 1 1
11 3603 1 1 16 LYS HZ2 H 31.554 15.348 0.610 1.00 . A A . 16 LYS HZ2 1 1
11 3604 1 1 16 LYS HZ3 H 31.313 13.737 0.129 1.00 . A A . 16 LYS HZ3 1 1
11 3605 1 1 16 LYS N N 24.777 14.380 -1.719 1.00 . A A . 16 LYS N 1 1
11 3606 1 1 16 LYS NZ N 31.064 14.459 0.836 1.00 . A A . 16 LYS NZ 1 1
11 3607 1 1 16 LYS O O 25.805 16.573 -4.394 1.00 . A A . 16 LYS O 1 1
11 3608 1 1 17 LYS C C 24.657 14.408 -6.635 1.00 . A A . 17 LYS C 1 1
11 3609 1 1 17 LYS CA C 23.642 14.954 -5.572 1.00 . A A . 17 LYS CA 1 1
11 3610 1 1 17 LYS CB C 23.084 16.351 -6.021 1.00 . A A . 17 LYS CB 1 1
11 3611 1 1 17 LYS CD C 21.465 18.268 -5.480 1.00 . A A . 17 LYS CD 1 1
11 3612 1 1 17 LYS CE C 20.387 18.827 -4.528 1.00 . A A . 17 LYS CE 1 1
11 3613 1 1 17 LYS CG C 22.001 16.892 -5.058 1.00 . A A . 17 LYS CG 1 1
11 3614 1 1 17 LYS H H 23.772 14.268 -3.612 1.00 . A A . 17 LYS H 1 1
11 3615 1 1 17 LYS HA H 22.821 14.257 -5.528 1.00 . A A . 17 LYS HA 1 1
11 3616 1 1 17 LYS HB2 H 23.920 17.085 -6.080 1.00 . A A . 17 LYS HB2 1 1
11 3617 1 1 17 LYS HB3 H 22.639 16.258 -7.039 1.00 . A A . 17 LYS HB3 1 1
11 3618 1 1 17 LYS HD2 H 22.319 18.976 -5.515 1.00 . A A . 17 LYS HD2 1 1
11 3619 1 1 17 LYS HD3 H 21.043 18.185 -6.504 1.00 . A A . 17 LYS HD3 1 1
11 3620 1 1 17 LYS HE2 H 19.507 18.151 -4.493 1.00 . A A . 17 LYS HE2 1 1
11 3621 1 1 17 LYS HE3 H 20.799 18.945 -3.500 1.00 . A A . 17 LYS HE3 1 1
11 3622 1 1 17 LYS HG2 H 21.157 16.169 -5.016 1.00 . A A . 17 LYS HG2 1 1
11 3623 1 1 17 LYS HG3 H 22.438 16.972 -4.030 1.00 . A A . 17 LYS HG3 1 1
11 3624 1 1 17 LYS HZ1 H 20.265 20.894 -4.334 1.00 . A A . 17 LYS HZ1 1 1
11 3625 1 1 17 LYS HZ2 H 18.874 20.175 -4.993 1.00 . A A . 17 LYS HZ2 1 1
11 3626 1 1 17 LYS HZ3 H 20.272 20.346 -5.942 1.00 . A A . 17 LYS HZ3 1 1
11 3627 1 1 17 LYS N N 24.206 14.921 -4.214 1.00 . A A . 17 LYS N 1 1
11 3628 1 1 17 LYS NZ N 19.914 20.161 -4.984 1.00 . A A . 17 LYS NZ 1 1
11 3629 1 1 17 LYS O O 24.328 13.374 -7.288 1.00 . A A . 17 LYS O 1 1
11 3630 1 1 17 LYS OXT O 25.748 15.021 -6.831 1.00 . A A . 17 LYS OXT 1 1
12 3631 1 1 1 GLU C C 30.624 -7.656 -0.750 1.00 . A A . 1 GLU C 1 1
12 3632 1 1 1 GLU CA C 30.678 -8.336 -2.102 1.00 . A A . 1 GLU CA 1 1
12 3633 1 1 1 GLU CB C 29.884 -9.691 -2.035 1.00 . A A . 1 GLU CB 1 1
12 3634 1 1 1 GLU CD C 28.760 -11.592 -3.290 1.00 . A A . 1 GLU CD 1 1
12 3635 1 1 1 GLU CG C 29.531 -10.266 -3.439 1.00 . A A . 1 GLU CG 1 1
12 3636 1 1 1 GLU H1 H 32.319 -9.584 -2.433 1.00 . A A . 1 GLU H1 1 1
12 3637 1 1 1 GLU H2 H 32.733 -8.033 -1.879 1.00 . A A . 1 GLU H2 1 1
12 3638 1 1 1 GLU H3 H 32.239 -8.256 -3.488 1.00 . A A . 1 GLU H3 1 1
12 3639 1 1 1 GLU HA H 30.245 -7.681 -2.844 1.00 . A A . 1 GLU HA 1 1
12 3640 1 1 1 GLU HB2 H 30.491 -10.442 -1.473 1.00 . A A . 1 GLU HB2 1 1
12 3641 1 1 1 GLU HB3 H 28.935 -9.530 -1.470 1.00 . A A . 1 GLU HB3 1 1
12 3642 1 1 1 GLU HG2 H 28.908 -9.532 -4.000 1.00 . A A . 1 GLU HG2 1 1
12 3643 1 1 1 GLU HG3 H 30.463 -10.450 -4.017 1.00 . A A . 1 GLU HG3 1 1
12 3644 1 1 1 GLU N N 32.100 -8.570 -2.506 1.00 . A A . 1 GLU N 1 1
12 3645 1 1 1 GLU O O 31.244 -8.117 0.218 1.00 . A A . 1 GLU O 1 1
12 3646 1 1 1 GLU OE1 O 29.419 -12.646 -3.050 1.00 . A A . 1 GLU OE1 1 1
12 3647 1 1 1 GLU OE2 O 27.502 -11.570 -3.412 1.00 . A A . 1 GLU OE2 1 1
12 3648 1 1 2 MET C C 28.233 -5.890 0.993 1.00 . A A . 2 MET C 1 1
12 3649 1 1 2 MET CA C 29.673 -5.765 0.573 1.00 . A A . 2 MET CA 1 1
12 3650 1 1 2 MET CB C 30.054 -4.254 0.442 1.00 . A A . 2 MET CB 1 1
12 3651 1 1 2 MET CE C 32.477 -2.250 1.769 1.00 . A A . 2 MET CE 1 1
12 3652 1 1 2 MET CG C 31.508 -4.050 -0.050 1.00 . A A . 2 MET CG 1 1
12 3653 1 1 2 MET H H 29.329 -6.188 -1.454 1.00 . A A . 2 MET H 1 1
12 3654 1 1 2 MET HA H 30.268 -6.225 1.351 1.00 . A A . 2 MET HA 1 1
12 3655 1 1 2 MET HB2 H 29.351 -3.767 -0.268 1.00 . A A . 2 MET HB2 1 1
12 3656 1 1 2 MET HB3 H 29.934 -3.744 1.430 1.00 . A A . 2 MET HB3 1 1
12 3657 1 1 2 MET HE1 H 31.559 -2.336 2.389 1.00 . A A . 2 MET HE1 1 1
12 3658 1 1 2 MET HE2 H 32.977 -1.294 2.028 1.00 . A A . 2 MET HE2 1 1
12 3659 1 1 2 MET HE3 H 33.161 -3.081 2.051 1.00 . A A . 2 MET HE3 1 1
12 3660 1 1 2 MET HG2 H 32.187 -4.678 0.569 1.00 . A A . 2 MET HG2 1 1
12 3661 1 1 2 MET HG3 H 31.579 -4.427 -1.094 1.00 . A A . 2 MET HG3 1 1
12 3662 1 1 2 MET N N 29.833 -6.532 -0.666 1.00 . A A . 2 MET N 1 1
12 3663 1 1 2 MET O O 27.419 -6.533 0.319 1.00 . A A . 2 MET O 1 1
12 3664 1 1 2 MET SD S 32.075 -2.311 -0.008 1.00 . A A . 2 MET SD 1 1
12 3665 1 1 3 ARG C C 25.885 -4.032 2.690 1.00 . A A . 3 ARG C 1 1
12 3666 1 1 3 ARG CA C 26.617 -5.333 2.764 1.00 . A A . 3 ARG CA 1 1
12 3667 1 1 3 ARG CB C 26.802 -5.738 4.261 1.00 . A A . 3 ARG CB 1 1
12 3668 1 1 3 ARG CD C 24.860 -5.313 5.907 1.00 . A A . 3 ARG CD 1 1
12 3669 1 1 3 ARG CG C 25.550 -6.326 4.960 1.00 . A A . 3 ARG CG 1 1
12 3670 1 1 3 ARG CZ C 22.710 -5.224 7.261 1.00 . A A . 3 ARG CZ 1 1
12 3671 1 1 3 ARG H H 28.588 -4.705 2.643 1.00 . A A . 3 ARG H 1 1
12 3672 1 1 3 ARG HA H 26.037 -6.041 2.260 1.00 . A A . 3 ARG HA 1 1
12 3673 1 1 3 ARG HB2 H 27.611 -6.498 4.303 1.00 . A A . 3 ARG HB2 1 1
12 3674 1 1 3 ARG HB3 H 27.165 -4.847 4.830 1.00 . A A . 3 ARG HB3 1 1
12 3675 1 1 3 ARG HD2 H 25.531 -5.062 6.760 1.00 . A A . 3 ARG HD2 1 1
12 3676 1 1 3 ARG HD3 H 24.592 -4.380 5.356 1.00 . A A . 3 ARG HD3 1 1
12 3677 1 1 3 ARG HE H 23.385 -6.883 6.232 1.00 . A A . 3 ARG HE 1 1
12 3678 1 1 3 ARG HG2 H 24.825 -6.661 4.185 1.00 . A A . 3 ARG HG2 1 1
12 3679 1 1 3 ARG HG3 H 25.860 -7.219 5.543 1.00 . A A . 3 ARG HG3 1 1
12 3680 1 1 3 ARG HH11 H 23.750 -3.440 7.260 1.00 . A A . 3 ARG HH11 1 1
12 3681 1 1 3 ARG HH12 H 22.281 -3.423 8.178 1.00 . A A . 3 ARG HH12 1 1
12 3682 1 1 3 ARG HH21 H 21.412 -6.801 7.483 1.00 . A A . 3 ARG HH21 1 1
12 3683 1 1 3 ARG HH22 H 20.945 -5.349 8.302 1.00 . A A . 3 ARG HH22 1 1
12 3684 1 1 3 ARG N N 27.919 -5.257 2.153 1.00 . A A . 3 ARG N 1 1
12 3685 1 1 3 ARG NE N 23.593 -5.931 6.455 1.00 . A A . 3 ARG NE 1 1
12 3686 1 1 3 ARG NH1 N 22.934 -3.909 7.598 1.00 . A A . 3 ARG NH1 1 1
12 3687 1 1 3 ARG NH2 N 21.589 -5.847 7.724 1.00 . A A . 3 ARG NH2 1 1
12 3688 1 1 3 ARG O O 24.692 -4.033 2.554 1.00 . A A . 3 ARG O 1 1
12 3689 1 1 4 LEU C C 26.286 -0.832 1.702 1.00 . A A . 4 LEU C 1 1
12 3690 1 1 4 LEU CA C 26.119 -1.594 2.971 1.00 . A A . 4 LEU CA 1 1
12 3691 1 1 4 LEU CB C 26.836 -0.897 4.128 1.00 . A A . 4 LEU CB 1 1
12 3692 1 1 4 LEU CD1 C 28.559 0.829 3.379 1.00 . A A . 4 LEU CD1 1 1
12 3693 1 1 4 LEU CD2 C 29.181 -1.004 5.102 1.00 . A A . 4 LEU CD2 1 1
12 3694 1 1 4 LEU CG C 28.349 -0.618 3.875 1.00 . A A . 4 LEU CG 1 1
12 3695 1 1 4 LEU H H 27.584 -3.004 2.981 1.00 . A A . 4 LEU H 1 1
12 3696 1 1 4 LEU HA H 25.070 -1.586 3.168 1.00 . A A . 4 LEU HA 1 1
12 3697 1 1 4 LEU HB2 H 26.311 0.054 4.371 1.00 . A A . 4 LEU HB2 1 1
12 3698 1 1 4 LEU HB3 H 26.742 -1.573 5.002 1.00 . A A . 4 LEU HB3 1 1
12 3699 1 1 4 LEU HD11 H 28.325 1.555 4.181 1.00 . A A . 4 LEU HD11 1 1
12 3700 1 1 4 LEU HD12 H 27.859 1.026 2.516 1.00 . A A . 4 LEU HD12 1 1
12 3701 1 1 4 LEU HD13 H 29.597 0.983 3.028 1.00 . A A . 4 LEU HD13 1 1
12 3702 1 1 4 LEU HD21 H 28.872 -0.410 5.984 1.00 . A A . 4 LEU HD21 1 1
12 3703 1 1 4 LEU HD22 H 30.259 -0.842 4.909 1.00 . A A . 4 LEU HD22 1 1
12 3704 1 1 4 LEU HD23 H 29.012 -2.092 5.323 1.00 . A A . 4 LEU HD23 1 1
12 3705 1 1 4 LEU HG H 28.692 -1.280 3.045 1.00 . A A . 4 LEU HG 1 1
12 3706 1 1 4 LEU N N 26.613 -2.944 2.903 1.00 . A A . 4 LEU N 1 1
12 3707 1 1 4 LEU O O 25.749 0.222 1.591 1.00 . A A . 4 LEU O 1 1
12 3708 1 1 5 SER C C 26.249 -0.290 -1.327 1.00 . A A . 5 SER C 1 1
12 3709 1 1 5 SER CA C 27.425 -0.569 -0.467 1.00 . A A . 5 SER CA 1 1
12 3710 1 1 5 SER CB C 28.570 -1.171 -1.329 1.00 . A A . 5 SER CB 1 1
12 3711 1 1 5 SER H H 27.367 -2.230 0.784 1.00 . A A . 5 SER H 1 1
12 3712 1 1 5 SER HA H 27.737 0.402 -0.106 1.00 . A A . 5 SER HA 1 1
12 3713 1 1 5 SER HB2 H 28.904 -0.433 -2.091 1.00 . A A . 5 SER HB2 1 1
12 3714 1 1 5 SER HB3 H 29.429 -1.400 -0.669 1.00 . A A . 5 SER HB3 1 1
12 3715 1 1 5 SER HG H 27.450 -2.134 -2.576 1.00 . A A . 5 SER HG 1 1
12 3716 1 1 5 SER N N 27.072 -1.328 0.742 1.00 . A A . 5 SER N 1 1
12 3717 1 1 5 SER O O 26.344 0.478 -2.220 1.00 . A A . 5 SER O 1 1
12 3718 1 1 5 SER OG O 28.179 -2.377 -1.999 1.00 . A A . 5 SER OG 1 1
12 3719 1 1 6 LYS C C 23.117 0.417 -1.273 1.00 . A A . 6 LYS C 1 1
12 3720 1 1 6 LYS CA C 23.921 -0.728 -1.841 1.00 . A A . 6 LYS CA 1 1
12 3721 1 1 6 LYS CB C 23.043 -1.975 -1.823 1.00 . A A . 6 LYS CB 1 1
12 3722 1 1 6 LYS CD C 22.821 -2.553 0.744 1.00 . A A . 6 LYS CD 1 1
12 3723 1 1 6 LYS CE C 21.913 -2.492 2.000 1.00 . A A . 6 LYS CE 1 1
12 3724 1 1 6 LYS CG C 22.107 -2.118 -0.571 1.00 . A A . 6 LYS CG 1 1
12 3725 1 1 6 LYS H H 25.108 -1.624 -0.314 1.00 . A A . 6 LYS H 1 1
12 3726 1 1 6 LYS HA H 24.184 -0.470 -2.847 1.00 . A A . 6 LYS HA 1 1
12 3727 1 1 6 LYS HB2 H 22.426 -1.950 -2.738 1.00 . A A . 6 LYS HB2 1 1
12 3728 1 1 6 LYS HB3 H 23.717 -2.844 -1.878 1.00 . A A . 6 LYS HB3 1 1
12 3729 1 1 6 LYS HD2 H 23.217 -3.579 0.619 1.00 . A A . 6 LYS HD2 1 1
12 3730 1 1 6 LYS HD3 H 23.716 -1.879 0.933 1.00 . A A . 6 LYS HD3 1 1
12 3731 1 1 6 LYS HE2 H 22.537 -2.592 2.920 1.00 . A A . 6 LYS HE2 1 1
12 3732 1 1 6 LYS HE3 H 21.377 -1.520 2.043 1.00 . A A . 6 LYS HE3 1 1
12 3733 1 1 6 LYS HG2 H 21.625 -1.123 -0.383 1.00 . A A . 6 LYS HG2 1 1
12 3734 1 1 6 LYS HG3 H 21.306 -2.840 -0.806 1.00 . A A . 6 LYS HG3 1 1
12 3735 1 1 6 LYS HZ1 H 20.017 -3.234 2.447 1.00 . A A . 6 LYS HZ1 1 1
12 3736 1 1 6 LYS HZ2 H 21.257 -4.390 2.558 1.00 . A A . 6 LYS HZ2 1 1
12 3737 1 1 6 LYS HZ3 H 20.700 -3.885 1.036 1.00 . A A . 6 LYS HZ3 1 1
12 3738 1 1 6 LYS N N 25.144 -0.954 -1.079 1.00 . A A . 6 LYS N 1 1
12 3739 1 1 6 LYS NZ N 20.894 -3.583 2.012 1.00 . A A . 6 LYS NZ 1 1
12 3740 1 1 6 LYS O O 22.319 1.033 -1.970 1.00 . A A . 6 LYS O 1 1
12 3741 1 1 7 PHE C C 23.387 2.909 0.568 1.00 . A A . 7 PHE C 1 1
12 3742 1 1 7 PHE CA C 22.651 1.687 0.799 1.00 . A A . 7 PHE CA 1 1
12 3743 1 1 7 PHE CB C 22.566 1.318 2.366 1.00 . A A . 7 PHE CB 1 1
12 3744 1 1 7 PHE CD1 C 22.710 3.522 3.457 1.00 . A A . 7 PHE CD1 1 1
12 3745 1 1 7 PHE CD2 C 24.586 2.137 3.312 1.00 . A A . 7 PHE CD2 1 1
12 3746 1 1 7 PHE CE1 C 23.502 4.536 3.695 1.00 . A A . 7 PHE CE1 1 1
12 3747 1 1 7 PHE CE2 C 25.370 3.106 3.641 1.00 . A A . 7 PHE CE2 1 1
12 3748 1 1 7 PHE CG C 23.256 2.312 3.224 1.00 . A A . 7 PHE CG 1 1
12 3749 1 1 7 PHE CZ C 24.839 4.330 3.784 1.00 . A A . 7 PHE CZ 1 1
12 3750 1 1 7 PHE H H 24.255 0.456 0.419 1.00 . A A . 7 PHE H 1 1
12 3751 1 1 7 PHE HA H 21.707 1.846 0.383 1.00 . A A . 7 PHE HA 1 1
12 3752 1 1 7 PHE HB2 H 21.526 1.283 2.674 1.00 . A A . 7 PHE HB2 1 1
12 3753 1 1 7 PHE HB3 H 23.077 0.346 2.513 1.00 . A A . 7 PHE HB3 1 1
12 3754 1 1 7 PHE HD1 H 21.656 3.658 3.407 1.00 . A A . 7 PHE HD1 1 1
12 3755 1 1 7 PHE HD2 H 24.989 1.177 3.205 1.00 . A A . 7 PHE HD2 1 1
12 3756 1 1 7 PHE HE1 H 23.084 5.515 3.801 1.00 . A A . 7 PHE HE1 1 1
12 3757 1 1 7 PHE HE2 H 26.430 2.942 3.627 1.00 . A A . 7 PHE HE2 1 1
12 3758 1 1 7 PHE HZ H 25.453 5.140 3.845 1.00 . A A . 7 PHE HZ 1 1
12 3759 1 1 7 PHE N N 23.385 0.723 0.022 1.00 . A A . 7 PHE N 1 1
12 3760 1 1 7 PHE O O 22.863 4.009 0.550 1.00 . A A . 7 PHE O 1 1
12 3761 1 1 8 PHE C C 25.380 4.144 -1.260 1.00 . A A . 8 PHE C 1 1
12 3762 1 1 8 PHE CA C 25.532 3.742 0.153 1.00 . A A . 8 PHE CA 1 1
12 3763 1 1 8 PHE CB C 26.946 3.318 0.611 1.00 . A A . 8 PHE CB 1 1
12 3764 1 1 8 PHE CD1 C 28.775 4.838 -0.120 1.00 . A A . 8 PHE CD1 1 1
12 3765 1 1 8 PHE CD2 C 28.098 3.043 -1.481 1.00 . A A . 8 PHE CD2 1 1
12 3766 1 1 8 PHE CE1 C 29.573 5.244 -1.120 1.00 . A A . 8 PHE CE1 1 1
12 3767 1 1 8 PHE CE2 C 28.873 3.417 -2.427 1.00 . A A . 8 PHE CE2 1 1
12 3768 1 1 8 PHE CG C 28.018 3.724 -0.307 1.00 . A A . 8 PHE CG 1 1
12 3769 1 1 8 PHE CZ C 29.610 4.521 -2.276 1.00 . A A . 8 PHE CZ 1 1
12 3770 1 1 8 PHE H H 25.097 1.765 0.341 1.00 . A A . 8 PHE H 1 1
12 3771 1 1 8 PHE HA H 25.174 4.542 0.760 1.00 . A A . 8 PHE HA 1 1
12 3772 1 1 8 PHE HB2 H 27.134 3.805 1.583 1.00 . A A . 8 PHE HB2 1 1
12 3773 1 1 8 PHE HB3 H 26.969 2.219 0.755 1.00 . A A . 8 PHE HB3 1 1
12 3774 1 1 8 PHE HD1 H 28.731 5.393 0.808 1.00 . A A . 8 PHE HD1 1 1
12 3775 1 1 8 PHE HD2 H 27.522 2.167 -1.626 1.00 . A A . 8 PHE HD2 1 1
12 3776 1 1 8 PHE HE1 H 30.166 6.121 -1.005 1.00 . A A . 8 PHE HE1 1 1
12 3777 1 1 8 PHE HE2 H 28.856 2.860 -3.332 1.00 . A A . 8 PHE HE2 1 1
12 3778 1 1 8 PHE HZ H 30.185 4.826 -3.047 1.00 . A A . 8 PHE HZ 1 1
12 3779 1 1 8 PHE N N 24.676 2.703 0.368 1.00 . A A . 8 PHE N 1 1
12 3780 1 1 8 PHE O O 25.701 5.235 -1.691 1.00 . A A . 8 PHE O 1 1
12 3781 1 1 9 ARG C C 23.274 4.050 -3.582 1.00 . A A . 9 ARG C 1 1
12 3782 1 1 9 ARG CA C 24.598 3.460 -3.372 1.00 . A A . 9 ARG CA 1 1
12 3783 1 1 9 ARG CB C 24.752 2.270 -4.334 1.00 . A A . 9 ARG CB 1 1
12 3784 1 1 9 ARG CD C 26.319 0.711 -5.606 1.00 . A A . 9 ARG CD 1 1
12 3785 1 1 9 ARG CG C 26.183 2.016 -4.793 1.00 . A A . 9 ARG CG 1 1
12 3786 1 1 9 ARG CZ C 28.243 -0.576 -6.662 1.00 . A A . 9 ARG CZ 1 1
12 3787 1 1 9 ARG H H 24.534 2.348 -1.579 1.00 . A A . 9 ARG H 1 1
12 3788 1 1 9 ARG HA H 25.284 4.232 -3.561 1.00 . A A . 9 ARG HA 1 1
12 3789 1 1 9 ARG HB2 H 24.395 1.376 -3.786 1.00 . A A . 9 ARG HB2 1 1
12 3790 1 1 9 ARG HB3 H 24.104 2.408 -5.224 1.00 . A A . 9 ARG HB3 1 1
12 3791 1 1 9 ARG HD2 H 26.026 -0.172 -4.981 1.00 . A A . 9 ARG HD2 1 1
12 3792 1 1 9 ARG HD3 H 25.689 0.751 -6.522 1.00 . A A . 9 ARG HD3 1 1
12 3793 1 1 9 ARG HE H 28.393 1.313 -5.834 1.00 . A A . 9 ARG HE 1 1
12 3794 1 1 9 ARG HG2 H 26.519 2.877 -5.405 1.00 . A A . 9 ARG HG2 1 1
12 3795 1 1 9 ARG HG3 H 26.828 1.962 -3.896 1.00 . A A . 9 ARG HG3 1 1
12 3796 1 1 9 ARG HH11 H 26.455 -1.607 -6.709 1.00 . A A . 9 ARG HH11 1 1
12 3797 1 1 9 ARG HH12 H 27.797 -2.447 -7.411 1.00 . A A . 9 ARG HH12 1 1
12 3798 1 1 9 ARG HH21 H 30.170 0.127 -6.793 1.00 . A A . 9 ARG HH21 1 1
12 3799 1 1 9 ARG HH22 H 29.923 -1.453 -7.457 1.00 . A A . 9 ARG HH22 1 1
12 3800 1 1 9 ARG N N 24.840 3.215 -1.998 1.00 . A A . 9 ARG N 1 1
12 3801 1 1 9 ARG NE N 27.762 0.563 -6.028 1.00 . A A . 9 ARG NE 1 1
12 3802 1 1 9 ARG NH1 N 27.424 -1.640 -6.954 1.00 . A A . 9 ARG NH1 1 1
12 3803 1 1 9 ARG NH2 N 29.563 -0.640 -7.002 1.00 . A A . 9 ARG NH2 1 1
12 3804 1 1 9 ARG O O 22.944 4.528 -4.678 1.00 . A A . 9 ARG O 1 1
12 3805 1 1 10 ASP C C 21.122 5.871 -2.434 1.00 . A A . 10 ASP C 1 1
12 3806 1 1 10 ASP CA C 21.160 4.462 -2.603 1.00 . A A . 10 ASP CA 1 1
12 3807 1 1 10 ASP CB C 20.356 3.870 -1.435 1.00 . A A . 10 ASP CB 1 1
12 3808 1 1 10 ASP CG C 19.687 2.500 -1.680 1.00 . A A . 10 ASP CG 1 1
12 3809 1 1 10 ASP H H 22.818 3.791 -1.581 1.00 . A A . 10 ASP H 1 1
12 3810 1 1 10 ASP HA H 20.766 4.255 -3.490 1.00 . A A . 10 ASP HA 1 1
12 3811 1 1 10 ASP HB2 H 21.094 3.791 -0.557 1.00 . A A . 10 ASP HB2 1 1
12 3812 1 1 10 ASP HB3 H 19.589 4.596 -1.115 1.00 . A A . 10 ASP HB3 1 1
12 3813 1 1 10 ASP N N 22.480 4.018 -2.528 1.00 . A A . 10 ASP N 1 1
12 3814 1 1 10 ASP O O 20.530 6.630 -3.215 1.00 . A A . 10 ASP O 1 1
12 3815 1 1 10 ASP OD1 O 19.586 2.056 -2.863 1.00 . A A . 10 ASP OD1 1 1
12 3816 1 1 10 ASP OD2 O 19.233 1.886 -0.674 1.00 . A A . 10 ASP OD2 1 1
12 3817 1 1 11 PHE C C 22.785 8.394 -0.962 1.00 . A A . 11 PHE C 1 1
12 3818 1 1 11 PHE CA C 21.639 7.538 -0.917 1.00 . A A . 11 PHE CA 1 1
12 3819 1 1 11 PHE CB C 21.248 7.518 0.540 1.00 . A A . 11 PHE CB 1 1
12 3820 1 1 11 PHE CD1 C 20.441 5.569 1.633 1.00 . A A . 11 PHE CD1 1 1
12 3821 1 1 11 PHE CD2 C 18.808 6.831 0.511 1.00 . A A . 11 PHE CD2 1 1
12 3822 1 1 11 PHE CE1 C 19.564 4.659 1.967 1.00 . A A . 11 PHE CE1 1 1
12 3823 1 1 11 PHE CE2 C 17.871 5.896 0.866 1.00 . A A . 11 PHE CE2 1 1
12 3824 1 1 11 PHE CG C 20.115 6.651 0.916 1.00 . A A . 11 PHE CG 1 1
12 3825 1 1 11 PHE CZ C 18.250 4.790 1.599 1.00 . A A . 11 PHE CZ 1 1
12 3826 1 1 11 PHE H H 22.468 5.526 -0.927 1.00 . A A . 11 PHE H 1 1
12 3827 1 1 11 PHE HA H 20.901 7.970 -1.487 1.00 . A A . 11 PHE HA 1 1
12 3828 1 1 11 PHE HB2 H 22.133 7.024 1.034 1.00 . A A . 11 PHE HB2 1 1
12 3829 1 1 11 PHE HB3 H 21.096 8.531 0.950 1.00 . A A . 11 PHE HB3 1 1
12 3830 1 1 11 PHE HD1 H 21.454 5.445 1.951 1.00 . A A . 11 PHE HD1 1 1
12 3831 1 1 11 PHE HD2 H 18.519 7.702 -0.062 1.00 . A A . 11 PHE HD2 1 1
12 3832 1 1 11 PHE HE1 H 19.940 3.820 2.490 1.00 . A A . 11 PHE HE1 1 1
12 3833 1 1 11 PHE HE2 H 16.859 6.017 0.556 1.00 . A A . 11 PHE HE2 1 1
12 3834 1 1 11 PHE HZ H 17.525 4.039 1.875 1.00 . A A . 11 PHE HZ 1 1
12 3835 1 1 11 PHE N N 21.786 6.209 -1.383 1.00 . A A . 11 PHE N 1 1
12 3836 1 1 11 PHE O O 22.623 9.575 -1.087 1.00 . A A . 11 PHE O 1 1
12 3837 1 1 12 ILE C C 25.593 9.384 -1.595 1.00 . A A . 12 ILE C 1 1
12 3838 1 1 12 ILE CA C 25.158 8.549 -0.458 1.00 . A A . 12 ILE CA 1 1
12 3839 1 1 12 ILE CB C 26.218 7.621 0.054 1.00 . A A . 12 ILE CB 1 1
12 3840 1 1 12 ILE CD1 C 24.455 7.140 1.937 1.00 . A A . 12 ILE CD1 1 1
12 3841 1 1 12 ILE CG1 C 25.887 7.085 1.493 1.00 . A A . 12 ILE CG1 1 1
12 3842 1 1 12 ILE CG2 C 27.661 8.214 -0.064 1.00 . A A . 12 ILE CG2 1 1
12 3843 1 1 12 ILE H H 24.006 6.788 -0.688 1.00 . A A . 12 ILE H 1 1
12 3844 1 1 12 ILE HA H 24.872 9.182 0.305 1.00 . A A . 12 ILE HA 1 1
12 3845 1 1 12 ILE HB H 26.161 6.734 -0.601 1.00 . A A . 12 ILE HB 1 1
12 3846 1 1 12 ILE HD11 H 24.389 7.020 3.024 1.00 . A A . 12 ILE HD11 1 1
12 3847 1 1 12 ILE HD12 H 23.891 6.287 1.429 1.00 . A A . 12 ILE HD12 1 1
12 3848 1 1 12 ILE HD13 H 23.977 8.085 1.657 1.00 . A A . 12 ILE HD13 1 1
12 3849 1 1 12 ILE HG12 H 26.094 6.002 1.477 1.00 . A A . 12 ILE HG12 1 1
12 3850 1 1 12 ILE HG13 H 26.519 7.557 2.246 1.00 . A A . 12 ILE HG13 1 1
12 3851 1 1 12 ILE HG21 H 27.685 9.274 0.277 1.00 . A A . 12 ILE HG21 1 1
12 3852 1 1 12 ILE HG22 H 28.000 8.173 -1.127 1.00 . A A . 12 ILE HG22 1 1
12 3853 1 1 12 ILE HG23 H 28.373 7.632 0.552 1.00 . A A . 12 ILE HG23 1 1
12 3854 1 1 12 ILE N N 23.939 7.798 -0.730 1.00 . A A . 12 ILE N 1 1
12 3855 1 1 12 ILE O O 26.060 10.528 -1.461 1.00 . A A . 12 ILE O 1 1
12 3856 1 1 13 LEU C C 24.797 10.529 -4.315 1.00 . A A . 13 LEU C 1 1
12 3857 1 1 13 LEU CA C 25.726 9.358 -4.017 1.00 . A A . 13 LEU CA 1 1
12 3858 1 1 13 LEU CB C 25.465 8.332 -5.119 1.00 . A A . 13 LEU CB 1 1
12 3859 1 1 13 LEU CD1 C 25.564 5.986 -6.036 1.00 . A A . 13 LEU CD1 1 1
12 3860 1 1 13 LEU CD2 C 27.306 6.667 -4.250 1.00 . A A . 13 LEU CD2 1 1
12 3861 1 1 13 LEU CG C 25.862 6.875 -4.812 1.00 . A A . 13 LEU CG 1 1
12 3862 1 1 13 LEU H H 25.072 7.817 -2.723 1.00 . A A . 13 LEU H 1 1
12 3863 1 1 13 LEU HA H 26.744 9.675 -4.017 1.00 . A A . 13 LEU HA 1 1
12 3864 1 1 13 LEU HB2 H 24.365 8.312 -5.297 1.00 . A A . 13 LEU HB2 1 1
12 3865 1 1 13 LEU HB3 H 25.975 8.654 -6.041 1.00 . A A . 13 LEU HB3 1 1
12 3866 1 1 13 LEU HD11 H 24.471 6.024 -6.262 1.00 . A A . 13 LEU HD11 1 1
12 3867 1 1 13 LEU HD12 H 25.843 4.935 -5.831 1.00 . A A . 13 LEU HD12 1 1
12 3868 1 1 13 LEU HD13 H 26.123 6.340 -6.926 1.00 . A A . 13 LEU HD13 1 1
12 3869 1 1 13 LEU HD21 H 27.638 5.617 -4.402 1.00 . A A . 13 LEU HD21 1 1
12 3870 1 1 13 LEU HD22 H 27.309 6.867 -3.146 1.00 . A A . 13 LEU HD22 1 1
12 3871 1 1 13 LEU HD23 H 28.029 7.349 -4.741 1.00 . A A . 13 LEU HD23 1 1
12 3872 1 1 13 LEU HG H 25.153 6.540 -4.014 1.00 . A A . 13 LEU HG 1 1
12 3873 1 1 13 LEU N N 25.412 8.777 -2.729 1.00 . A A . 13 LEU N 1 1
12 3874 1 1 13 LEU O O 25.133 11.455 -5.059 1.00 . A A . 13 LEU O 1 1
12 3875 1 1 14 GLN C C 22.406 12.366 -2.696 1.00 . A A . 14 GLN C 1 1
12 3876 1 1 14 GLN CA C 22.506 11.389 -3.884 1.00 . A A . 14 GLN CA 1 1
12 3877 1 1 14 GLN CB C 21.158 10.627 -4.096 1.00 . A A . 14 GLN CB 1 1
12 3878 1 1 14 GLN CD C 19.714 9.274 -5.707 1.00 . A A . 14 GLN CD 1 1
12 3879 1 1 14 GLN CG C 21.111 9.890 -5.465 1.00 . A A . 14 GLN CG 1 1
12 3880 1 1 14 GLN H H 23.410 9.652 -3.105 1.00 . A A . 14 GLN H 1 1
12 3881 1 1 14 GLN HA H 22.720 11.986 -4.758 1.00 . A A . 14 GLN HA 1 1
12 3882 1 1 14 GLN HB2 H 21.055 9.860 -3.284 1.00 . A A . 14 GLN HB2 1 1
12 3883 1 1 14 GLN HB3 H 20.305 11.335 -4.027 1.00 . A A . 14 GLN HB3 1 1
12 3884 1 1 14 GLN HE21 H 20.523 7.607 -6.601 1.00 . A A . 14 GLN HE21 1 1
12 3885 1 1 14 GLN HE22 H 18.794 7.616 -6.506 1.00 . A A . 14 GLN HE22 1 1
12 3886 1 1 14 GLN HG2 H 21.346 10.606 -6.287 1.00 . A A . 14 GLN HG2 1 1
12 3887 1 1 14 GLN HG3 H 21.873 9.075 -5.470 1.00 . A A . 14 GLN HG3 1 1
12 3888 1 1 14 GLN N N 23.593 10.431 -3.715 1.00 . A A . 14 GLN N 1 1
12 3889 1 1 14 GLN NE2 N 19.673 8.057 -6.326 1.00 . A A . 14 GLN NE2 1 1
12 3890 1 1 14 GLN O O 21.492 13.196 -2.675 1.00 . A A . 14 GLN O 1 1
12 3891 1 1 14 GLN OE1 O 18.684 9.867 -5.377 1.00 . A A . 14 GLN OE1 1 1
12 3892 1 1 15 ARG C C 24.012 14.462 -1.077 1.00 . A A . 15 ARG C 1 1
12 3893 1 1 15 ARG CA C 23.335 13.249 -0.517 1.00 . A A . 15 ARG CA 1 1
12 3894 1 1 15 ARG CB C 24.134 12.774 0.757 1.00 . A A . 15 ARG CB 1 1
12 3895 1 1 15 ARG CD C 24.297 10.924 2.612 1.00 . A A . 15 ARG CD 1 1
12 3896 1 1 15 ARG CG C 23.467 11.579 1.462 1.00 . A A . 15 ARG CG 1 1
12 3897 1 1 15 ARG CZ C 25.015 11.509 4.983 1.00 . A A . 15 ARG CZ 1 1
12 3898 1 1 15 ARG H H 24.008 11.552 -1.611 1.00 . A A . 15 ARG H 1 1
12 3899 1 1 15 ARG HA H 22.315 13.506 -0.266 1.00 . A A . 15 ARG HA 1 1
12 3900 1 1 15 ARG HB2 H 25.168 12.480 0.457 1.00 . A A . 15 ARG HB2 1 1
12 3901 1 1 15 ARG HB3 H 24.211 13.614 1.485 1.00 . A A . 15 ARG HB3 1 1
12 3902 1 1 15 ARG HD2 H 23.839 9.941 2.931 1.00 . A A . 15 ARG HD2 1 1
12 3903 1 1 15 ARG HD3 H 25.340 10.733 2.270 1.00 . A A . 15 ARG HD3 1 1
12 3904 1 1 15 ARG HE H 23.886 12.734 3.759 1.00 . A A . 15 ARG HE 1 1
12 3905 1 1 15 ARG HG2 H 22.485 11.900 1.858 1.00 . A A . 15 ARG HG2 1 1
12 3906 1 1 15 ARG HG3 H 23.281 10.817 0.692 1.00 . A A . 15 ARG HG3 1 1
12 3907 1 1 15 ARG HH11 H 25.667 9.650 4.361 1.00 . A A . 15 ARG HH11 1 1
12 3908 1 1 15 ARG HH12 H 26.139 10.084 5.971 1.00 . A A . 15 ARG HH12 1 1
12 3909 1 1 15 ARG HH21 H 24.549 13.266 5.943 1.00 . A A . 15 ARG HH21 1 1
12 3910 1 1 15 ARG HH22 H 25.496 12.155 6.875 1.00 . A A . 15 ARG HH22 1 1
12 3911 1 1 15 ARG N N 23.323 12.275 -1.649 1.00 . A A . 15 ARG N 1 1
12 3912 1 1 15 ARG NE N 24.349 11.850 3.813 1.00 . A A . 15 ARG NE 1 1
12 3913 1 1 15 ARG NH1 N 25.667 10.304 5.118 1.00 . A A . 15 ARG NH1 1 1
12 3914 1 1 15 ARG NH2 N 25.021 12.388 6.027 1.00 . A A . 15 ARG NH2 1 1
12 3915 1 1 15 ARG O O 23.592 15.606 -0.872 1.00 . A A . 15 ARG O 1 1
12 3916 1 1 16 LYS C C 25.734 14.772 -3.984 1.00 . A A . 16 LYS C 1 1
12 3917 1 1 16 LYS CA C 25.889 15.137 -2.532 1.00 . A A . 16 LYS CA 1 1
12 3918 1 1 16 LYS CB C 27.369 15.145 -2.123 1.00 . A A . 16 LYS CB 1 1
12 3919 1 1 16 LYS CD C 29.013 15.697 -0.266 1.00 . A A . 16 LYS CD 1 1
12 3920 1 1 16 LYS CE C 29.234 16.280 1.145 1.00 . A A . 16 LYS CE 1 1
12 3921 1 1 16 LYS CG C 27.552 15.715 -0.710 1.00 . A A . 16 LYS CG 1 1
12 3922 1 1 16 LYS H H 25.482 13.222 -1.796 1.00 . A A . 16 LYS H 1 1
12 3923 1 1 16 LYS HA H 25.451 16.116 -2.382 1.00 . A A . 16 LYS HA 1 1
12 3924 1 1 16 LYS HB2 H 27.767 14.103 -2.156 1.00 . A A . 16 LYS HB2 1 1
12 3925 1 1 16 LYS HB3 H 27.955 15.766 -2.840 1.00 . A A . 16 LYS HB3 1 1
12 3926 1 1 16 LYS HD2 H 29.360 14.641 -0.287 1.00 . A A . 16 LYS HD2 1 1
12 3927 1 1 16 LYS HD3 H 29.610 16.272 -1.005 1.00 . A A . 16 LYS HD3 1 1
12 3928 1 1 16 LYS HE2 H 28.912 17.343 1.184 1.00 . A A . 16 LYS HE2 1 1
12 3929 1 1 16 LYS HE3 H 28.665 15.697 1.901 1.00 . A A . 16 LYS HE3 1 1
12 3930 1 1 16 LYS HG2 H 27.172 16.761 -0.696 1.00 . A A . 16 LYS HG2 1 1
12 3931 1 1 16 LYS HG3 H 26.943 15.119 0.006 1.00 . A A . 16 LYS HG3 1 1
12 3932 1 1 16 LYS HZ1 H 31.250 16.531 0.710 1.00 . A A . 16 LYS HZ1 1 1
12 3933 1 1 16 LYS HZ2 H 30.926 15.262 1.790 1.00 . A A . 16 LYS HZ2 1 1
12 3934 1 1 16 LYS HZ3 H 30.841 16.873 2.322 1.00 . A A . 16 LYS HZ3 1 1
12 3935 1 1 16 LYS N N 25.117 14.158 -1.802 1.00 . A A . 16 LYS N 1 1
12 3936 1 1 16 LYS NZ N 30.671 16.233 1.520 1.00 . A A . 16 LYS NZ 1 1
12 3937 1 1 16 LYS O O 26.577 14.104 -4.597 1.00 . A A . 16 LYS O 1 1
12 3938 1 1 17 LYS C C 25.222 15.561 -6.931 1.00 . A A . 17 LYS C 1 1
12 3939 1 1 17 LYS CA C 24.149 15.031 -5.920 1.00 . A A . 17 LYS CA 1 1
12 3940 1 1 17 LYS CB C 22.816 15.792 -6.208 1.00 . A A . 17 LYS CB 1 1
12 3941 1 1 17 LYS CD C 20.360 16.160 -5.506 1.00 . A A . 17 LYS CD 1 1
12 3942 1 1 17 LYS CE C 19.242 15.798 -4.505 1.00 . A A . 17 LYS CE 1 1
12 3943 1 1 17 LYS CG C 21.687 15.421 -5.223 1.00 . A A . 17 LYS CG 1 1
12 3944 1 1 17 LYS H H 23.928 15.732 -3.953 1.00 . A A . 17 LYS H 1 1
12 3945 1 1 17 LYS HA H 24.002 13.964 -6.068 1.00 . A A . 17 LYS HA 1 1
12 3946 1 1 17 LYS HB2 H 22.996 16.891 -6.145 1.00 . A A . 17 LYS HB2 1 1
12 3947 1 1 17 LYS HB3 H 22.475 15.557 -7.243 1.00 . A A . 17 LYS HB3 1 1
12 3948 1 1 17 LYS HD2 H 20.543 17.258 -5.461 1.00 . A A . 17 LYS HD2 1 1
12 3949 1 1 17 LYS HD3 H 20.021 15.911 -6.536 1.00 . A A . 17 LYS HD3 1 1
12 3950 1 1 17 LYS HE2 H 19.010 14.713 -4.554 1.00 . A A . 17 LYS HE2 1 1
12 3951 1 1 17 LYS HE3 H 19.548 16.060 -3.468 1.00 . A A . 17 LYS HE3 1 1
12 3952 1 1 17 LYS HG2 H 21.507 14.323 -5.274 1.00 . A A . 17 LYS HG2 1 1
12 3953 1 1 17 LYS HG3 H 22.023 15.664 -4.184 1.00 . A A . 17 LYS HG3 1 1
12 3954 1 1 17 LYS HZ1 H 17.680 16.309 -5.776 1.00 . A A . 17 LYS HZ1 1 1
12 3955 1 1 17 LYS HZ2 H 18.170 17.563 -4.741 1.00 . A A . 17 LYS HZ2 1 1
12 3956 1 1 17 LYS HZ3 H 17.253 16.270 -4.132 1.00 . A A . 17 LYS HZ3 1 1
12 3957 1 1 17 LYS N N 24.581 15.241 -4.529 1.00 . A A . 17 LYS N 1 1
12 3958 1 1 17 LYS NZ N 17.992 16.540 -4.811 1.00 . A A . 17 LYS NZ 1 1
12 3959 1 1 17 LYS O O 25.804 16.660 -6.681 1.00 . A A . 17 LYS O 1 1
12 3960 1 1 17 LYS OXT O 25.455 14.873 -7.967 1.00 . A A . 17 LYS OXT 1 1
13 3961 1 1 1 GLU C C 30.834 -7.936 -0.347 1.00 . A A . 1 GLU C 1 1
13 3962 1 1 1 GLU CA C 30.992 -8.953 -1.458 1.00 . A A . 1 GLU CA 1 1
13 3963 1 1 1 GLU CB C 30.334 -10.309 -1.015 1.00 . A A . 1 GLU CB 1 1
13 3964 1 1 1 GLU CD C 29.438 -12.588 -1.687 1.00 . A A . 1 GLU CD 1 1
13 3965 1 1 1 GLU CG C 30.083 -11.286 -2.202 1.00 . A A . 1 GLU CG 1 1
13 3966 1 1 1 GLU H1 H 32.971 -8.286 -1.533 1.00 . A A . 1 GLU H1 1 1
13 3967 1 1 1 GLU H2 H 32.544 -9.323 -2.807 1.00 . A A . 1 GLU H2 1 1
13 3968 1 1 1 GLU H3 H 32.814 -9.955 -1.254 1.00 . A A . 1 GLU H3 1 1
13 3969 1 1 1 GLU HA H 30.514 -8.576 -2.350 1.00 . A A . 1 GLU HA 1 1
13 3970 1 1 1 GLU HB2 H 30.994 -10.806 -0.263 1.00 . A A . 1 GLU HB2 1 1
13 3971 1 1 1 GLU HB3 H 29.356 -10.094 -0.520 1.00 . A A . 1 GLU HB3 1 1
13 3972 1 1 1 GLU HG2 H 29.410 -10.807 -2.949 1.00 . A A . 1 GLU HG2 1 1
13 3973 1 1 1 GLU HG3 H 31.047 -11.532 -2.699 1.00 . A A . 1 GLU HG3 1 1
13 3974 1 1 1 GLU N N 32.441 -9.144 -1.789 1.00 . A A . 1 GLU N 1 1
13 3975 1 1 1 GLU O O 31.548 -7.982 0.666 1.00 . A A . 1 GLU O 1 1
13 3976 1 1 1 GLU OE1 O 30.184 -13.458 -1.151 1.00 . A A . 1 GLU OE1 1 1
13 3977 1 1 1 GLU OE2 O 28.189 -12.729 -1.820 1.00 . A A . 1 GLU OE2 1 1
13 3978 1 1 2 MET C C 28.151 -6.142 0.940 1.00 . A A . 2 MET C 1 1
13 3979 1 1 2 MET CA C 29.564 -5.946 0.459 1.00 . A A . 2 MET CA 1 1
13 3980 1 1 2 MET CB C 29.739 -4.485 -0.078 1.00 . A A . 2 MET CB 1 1
13 3981 1 1 2 MET CE C 32.777 -4.199 -2.922 1.00 . A A . 2 MET CE 1 1
13 3982 1 1 2 MET CG C 31.085 -4.243 -0.809 1.00 . A A . 2 MET CG 1 1
13 3983 1 1 2 MET H H 29.272 -6.987 -1.340 1.00 . A A . 2 MET H 1 1
13 3984 1 1 2 MET HA H 30.205 -6.095 1.318 1.00 . A A . 2 MET HA 1 1
13 3985 1 1 2 MET HB2 H 28.896 -4.243 -0.767 1.00 . A A . 2 MET HB2 1 1
13 3986 1 1 2 MET HB3 H 29.675 -3.768 0.785 1.00 . A A . 2 MET HB3 1 1
13 3987 1 1 2 MET HE1 H 33.012 -3.150 -2.638 1.00 . A A . 2 MET HE1 1 1
13 3988 1 1 2 MET HE2 H 33.020 -4.326 -3.999 1.00 . A A . 2 MET HE2 1 1
13 3989 1 1 2 MET HE3 H 33.443 -4.871 -2.338 1.00 . A A . 2 MET HE3 1 1
13 3990 1 1 2 MET HG2 H 31.378 -3.183 -0.647 1.00 . A A . 2 MET HG2 1 1
13 3991 1 1 2 MET HG3 H 31.870 -4.876 -0.335 1.00 . A A . 2 MET HG3 1 1
13 3992 1 1 2 MET N N 29.846 -6.995 -0.524 1.00 . A A . 2 MET N 1 1
13 3993 1 1 2 MET O O 27.449 -7.070 0.518 1.00 . A A . 2 MET O 1 1
13 3994 1 1 2 MET SD S 31.026 -4.583 -2.604 1.00 . A A . 2 MET SD 1 1
13 3995 1 1 3 ARG C C 25.829 -3.940 2.561 1.00 . A A . 3 ARG C 1 1
13 3996 1 1 3 ARG CA C 26.441 -5.310 2.505 1.00 . A A . 3 ARG CA 1 1
13 3997 1 1 3 ARG CB C 26.661 -5.834 3.960 1.00 . A A . 3 ARG CB 1 1
13 3998 1 1 3 ARG CD C 24.899 -5.293 5.764 1.00 . A A . 3 ARG CD 1 1
13 3999 1 1 3 ARG CG C 25.402 -6.319 4.718 1.00 . A A . 3 ARG CG 1 1
13 4000 1 1 3 ARG CZ C 22.877 -5.042 7.286 1.00 . A A . 3 ARG CZ 1 1
13 4001 1 1 3 ARG H H 28.302 -4.472 2.142 1.00 . A A . 3 ARG H 1 1
13 4002 1 1 3 ARG HA H 25.785 -5.948 1.954 1.00 . A A . 3 ARG HA 1 1
13 4003 1 1 3 ARG HB2 H 27.378 -6.680 3.904 1.00 . A A . 3 ARG HB2 1 1
13 4004 1 1 3 ARG HB3 H 27.163 -5.025 4.549 1.00 . A A . 3 ARG HB3 1 1
13 4005 1 1 3 ARG HD2 H 25.649 -5.171 6.578 1.00 . A A . 3 ARG HD2 1 1
13 4006 1 1 3 ARG HD3 H 24.710 -4.301 5.282 1.00 . A A . 3 ARG HD3 1 1
13 4007 1 1 3 ARG HE H 23.262 -6.690 6.099 1.00 . A A . 3 ARG HE 1 1
13 4008 1 1 3 ARG HG2 H 24.594 -6.527 3.982 1.00 . A A . 3 ARG HG2 1 1
13 4009 1 1 3 ARG HG3 H 25.648 -7.273 5.231 1.00 . A A . 3 ARG HG3 1 1
13 4010 1 1 3 ARG HH11 H 24.137 -3.407 7.325 1.00 . A A . 3 ARG HH11 1 1
13 4011 1 1 3 ARG HH12 H 22.748 -3.278 8.352 1.00 . A A . 3 ARG HH12 1 1
13 4012 1 1 3 ARG HH21 H 21.404 -6.459 7.502 1.00 . A A . 3 ARG HH21 1 1
13 4013 1 1 3 ARG HH22 H 21.184 -5.028 8.451 1.00 . A A . 3 ARG HH22 1 1
13 4014 1 1 3 ARG N N 27.728 -5.236 1.862 1.00 . A A . 3 ARG N 1 1
13 4015 1 1 3 ARG NE N 23.605 -5.790 6.369 1.00 . A A . 3 ARG NE 1 1
13 4016 1 1 3 ARG NH1 N 23.292 -3.796 7.692 1.00 . A A . 3 ARG NH1 1 1
13 4017 1 1 3 ARG NH2 N 21.718 -5.555 7.791 1.00 . A A . 3 ARG NH2 1 1
13 4018 1 1 3 ARG O O 24.635 -3.821 2.598 1.00 . A A . 3 ARG O 1 1
13 4019 1 1 4 LEU C C 26.450 -0.762 1.588 1.00 . A A . 4 LEU C 1 1
13 4020 1 1 4 LEU CA C 26.323 -1.522 2.859 1.00 . A A . 4 LEU CA 1 1
13 4021 1 1 4 LEU CB C 27.136 -0.868 4.025 1.00 . A A . 4 LEU CB 1 1
13 4022 1 1 4 LEU CD1 C 29.549 -1.563 3.248 1.00 . A A . 4 LEU CD1 1 1
13 4023 1 1 4 LEU CD2 C 28.753 0.866 2.915 1.00 . A A . 4 LEU CD2 1 1
13 4024 1 1 4 LEU CG C 28.641 -0.423 3.782 1.00 . A A . 4 LEU CG 1 1
13 4025 1 1 4 LEU H H 27.637 -3.079 2.687 1.00 . A A . 4 LEU H 1 1
13 4026 1 1 4 LEU HA H 25.282 -1.449 3.103 1.00 . A A . 4 LEU HA 1 1
13 4027 1 1 4 LEU HB2 H 26.565 0.018 4.386 1.00 . A A . 4 LEU HB2 1 1
13 4028 1 1 4 LEU HB3 H 27.134 -1.623 4.840 1.00 . A A . 4 LEU HB3 1 1
13 4029 1 1 4 LEU HD11 H 30.618 -1.286 3.355 1.00 . A A . 4 LEU HD11 1 1
13 4030 1 1 4 LEU HD12 H 29.339 -1.755 2.170 1.00 . A A . 4 LEU HD12 1 1
13 4031 1 1 4 LEU HD13 H 29.366 -2.503 3.815 1.00 . A A . 4 LEU HD13 1 1
13 4032 1 1 4 LEU HD21 H 27.762 1.365 2.847 1.00 . A A . 4 LEU HD21 1 1
13 4033 1 1 4 LEU HD22 H 29.076 0.618 1.881 1.00 . A A . 4 LEU HD22 1 1
13 4034 1 1 4 LEU HD23 H 29.478 1.575 3.359 1.00 . A A . 4 LEU HD23 1 1
13 4035 1 1 4 LEU HG H 29.044 -0.160 4.785 1.00 . A A . 4 LEU HG 1 1
13 4036 1 1 4 LEU N N 26.682 -2.921 2.718 1.00 . A A . 4 LEU N 1 1
13 4037 1 1 4 LEU O O 25.916 0.295 1.488 1.00 . A A . 4 LEU O 1 1
13 4038 1 1 5 SER C C 26.252 -0.261 -1.476 1.00 . A A . 5 SER C 1 1
13 4039 1 1 5 SER CA C 27.455 -0.548 -0.647 1.00 . A A . 5 SER CA 1 1
13 4040 1 1 5 SER CB C 28.575 -1.164 -1.535 1.00 . A A . 5 SER CB 1 1
13 4041 1 1 5 SER H H 27.370 -2.222 0.595 1.00 . A A . 5 SER H 1 1
13 4042 1 1 5 SER HA H 27.781 0.423 -0.303 1.00 . A A . 5 SER HA 1 1
13 4043 1 1 5 SER HB2 H 28.947 -0.405 -2.257 1.00 . A A . 5 SER HB2 1 1
13 4044 1 1 5 SER HB3 H 29.425 -1.469 -0.886 1.00 . A A . 5 SER HB3 1 1
13 4045 1 1 5 SER HG H 27.194 -2.177 -2.429 1.00 . A A . 5 SER HG 1 1
13 4046 1 1 5 SER N N 27.140 -1.297 0.580 1.00 . A A . 5 SER N 1 1
13 4047 1 1 5 SER O O 26.329 0.509 -2.375 1.00 . A A . 5 SER O 1 1
13 4048 1 1 5 SER OG O 28.131 -2.311 -2.269 1.00 . A A . 5 SER OG 1 1
13 4049 1 1 6 LYS C C 23.129 0.468 -1.324 1.00 . A A . 6 LYS C 1 1
13 4050 1 1 6 LYS CA C 23.907 -0.671 -1.935 1.00 . A A . 6 LYS CA 1 1
13 4051 1 1 6 LYS CB C 23.021 -1.913 -1.930 1.00 . A A . 6 LYS CB 1 1
13 4052 1 1 6 LYS CD C 22.787 -2.529 0.625 1.00 . A A . 6 LYS CD 1 1
13 4053 1 1 6 LYS CE C 21.890 -2.414 1.884 1.00 . A A . 6 LYS CE 1 1
13 4054 1 1 6 LYS CG C 22.083 -2.060 -0.684 1.00 . A A . 6 LYS CG 1 1
13 4055 1 1 6 LYS H H 25.108 -1.599 -0.459 1.00 . A A . 6 LYS H 1 1
13 4056 1 1 6 LYS HA H 24.152 -0.392 -2.939 1.00 . A A . 6 LYS HA 1 1
13 4057 1 1 6 LYS HB2 H 22.404 -1.874 -2.845 1.00 . A A . 6 LYS HB2 1 1
13 4058 1 1 6 LYS HB3 H 23.688 -2.786 -1.994 1.00 . A A . 6 LYS HB3 1 1
13 4059 1 1 6 LYS HD2 H 23.126 -3.575 0.501 1.00 . A A . 6 LYS HD2 1 1
13 4060 1 1 6 LYS HD3 H 23.719 -1.899 0.804 1.00 . A A . 6 LYS HD3 1 1
13 4061 1 1 6 LYS HE2 H 22.521 -2.488 2.803 1.00 . A A . 6 LYS HE2 1 1
13 4062 1 1 6 LYS HE3 H 21.367 -1.433 1.896 1.00 . A A . 6 LYS HE3 1 1
13 4063 1 1 6 LYS HG2 H 21.621 -1.058 -0.479 1.00 . A A . 6 LYS HG2 1 1
13 4064 1 1 6 LYS HG3 H 21.269 -2.763 -0.931 1.00 . A A . 6 LYS HG3 1 1
13 4065 1 1 6 LYS HZ1 H 20.183 -3.286 2.705 1.00 . A A . 6 LYS HZ1 1 1
13 4066 1 1 6 LYS HZ2 H 21.319 -4.405 2.121 1.00 . A A . 6 LYS HZ2 1 1
13 4067 1 1 6 LYS HZ3 H 20.351 -3.533 1.033 1.00 . A A . 6 LYS HZ3 1 1
13 4068 1 1 6 LYS N N 25.142 -0.918 -1.206 1.00 . A A . 6 LYS N 1 1
13 4069 1 1 6 LYS NZ N 20.857 -3.491 1.940 1.00 . A A . 6 LYS NZ 1 1
13 4070 1 1 6 LYS O O 22.314 1.100 -1.986 1.00 . A A . 6 LYS O 1 1
13 4071 1 1 7 PHE C C 23.470 2.934 0.535 1.00 . A A . 7 PHE C 1 1
13 4072 1 1 7 PHE CA C 22.738 1.707 0.779 1.00 . A A . 7 PHE CA 1 1
13 4073 1 1 7 PHE CB C 22.696 1.323 2.344 1.00 . A A . 7 PHE CB 1 1
13 4074 1 1 7 PHE CD1 C 22.861 3.514 3.455 1.00 . A A . 7 PHE CD1 1 1
13 4075 1 1 7 PHE CD2 C 24.742 2.148 3.228 1.00 . A A . 7 PHE CD2 1 1
13 4076 1 1 7 PHE CE1 C 23.653 4.532 3.676 1.00 . A A . 7 PHE CE1 1 1
13 4077 1 1 7 PHE CE2 C 25.525 3.121 3.538 1.00 . A A . 7 PHE CE2 1 1
13 4078 1 1 7 PHE CG C 23.409 2.312 3.191 1.00 . A A . 7 PHE CG 1 1
13 4079 1 1 7 PHE CZ C 24.992 4.334 3.713 1.00 . A A . 7 PHE CZ 1 1
13 4080 1 1 7 PHE H H 24.327 0.482 0.329 1.00 . A A . 7 PHE H 1 1
13 4081 1 1 7 PHE HA H 21.782 1.873 0.392 1.00 . A A . 7 PHE HA 1 1
13 4082 1 1 7 PHE HB2 H 21.664 1.288 2.679 1.00 . A A . 7 PHE HB2 1 1
13 4083 1 1 7 PHE HB3 H 23.208 0.350 2.470 1.00 . A A . 7 PHE HB3 1 1
13 4084 1 1 7 PHE HD1 H 21.805 3.642 3.445 1.00 . A A . 7 PHE HD1 1 1
13 4085 1 1 7 PHE HD2 H 25.152 1.191 3.101 1.00 . A A . 7 PHE HD2 1 1
13 4086 1 1 7 PHE HE1 H 23.233 5.508 3.808 1.00 . A A . 7 PHE HE1 1 1
13 4087 1 1 7 PHE HE2 H 26.581 2.974 3.483 1.00 . A A . 7 PHE HE2 1 1
13 4088 1 1 7 PHE HZ H 25.604 5.144 3.763 1.00 . A A . 7 PHE HZ 1 1
13 4089 1 1 7 PHE N N 23.444 0.752 -0.032 1.00 . A A . 7 PHE N 1 1
13 4090 1 1 7 PHE O O 22.946 4.034 0.544 1.00 . A A . 7 PHE O 1 1
13 4091 1 1 8 PHE C C 25.389 4.192 -1.355 1.00 . A A . 8 PHE C 1 1
13 4092 1 1 8 PHE CA C 25.602 3.774 0.046 1.00 . A A . 8 PHE CA 1 1
13 4093 1 1 8 PHE CB C 27.043 3.358 0.434 1.00 . A A . 8 PHE CB 1 1
13 4094 1 1 8 PHE CD1 C 28.791 4.921 -0.414 1.00 . A A . 8 PHE CD1 1 1
13 4095 1 1 8 PHE CD2 C 28.098 3.088 -1.716 1.00 . A A . 8 PHE CD2 1 1
13 4096 1 1 8 PHE CE1 C 29.516 5.345 -1.463 1.00 . A A . 8 PHE CE1 1 1
13 4097 1 1 8 PHE CE2 C 28.810 3.478 -2.712 1.00 . A A . 8 PHE CE2 1 1
13 4098 1 1 8 PHE CG C 28.063 3.779 -0.543 1.00 . A A . 8 PHE CG 1 1
13 4099 1 1 8 PHE CZ C 29.516 4.613 -2.616 1.00 . A A . 8 PHE CZ 1 1
13 4100 1 1 8 PHE H H 25.172 1.792 0.224 1.00 . A A . 8 PHE H 1 1
13 4101 1 1 8 PHE HA H 25.266 4.567 0.676 1.00 . A A . 8 PHE HA 1 1
13 4102 1 1 8 PHE HB2 H 27.275 3.842 1.398 1.00 . A A . 8 PHE HB2 1 1
13 4103 1 1 8 PHE HB3 H 27.082 2.259 0.566 1.00 . A A . 8 PHE HB3 1 1
13 4104 1 1 8 PHE HD1 H 28.782 5.483 0.510 1.00 . A A . 8 PHE HD1 1 1
13 4105 1 1 8 PHE HD2 H 27.548 2.191 -1.818 1.00 . A A . 8 PHE HD2 1 1
13 4106 1 1 8 PHE HE1 H 30.084 6.243 -1.391 1.00 . A A . 8 PHE HE1 1 1
13 4107 1 1 8 PHE HE2 H 28.764 2.912 -3.609 1.00 . A A . 8 PHE HE2 1 1
13 4108 1 1 8 PHE HZ H 30.033 4.935 -3.428 1.00 . A A . 8 PHE HZ 1 1
13 4109 1 1 8 PHE N N 24.755 2.729 0.284 1.00 . A A . 8 PHE N 1 1
13 4110 1 1 8 PHE O O 25.689 5.290 -1.787 1.00 . A A . 8 PHE O 1 1
13 4111 1 1 9 ARG C C 23.186 4.118 -3.594 1.00 . A A . 9 ARG C 1 1
13 4112 1 1 9 ARG CA C 24.519 3.529 -3.439 1.00 . A A . 9 ARG CA 1 1
13 4113 1 1 9 ARG CB C 24.635 2.348 -4.415 1.00 . A A . 9 ARG CB 1 1
13 4114 1 1 9 ARG CD C 26.131 0.825 -5.806 1.00 . A A . 9 ARG CD 1 1
13 4115 1 1 9 ARG CG C 26.042 2.099 -4.941 1.00 . A A . 9 ARG CG 1 1
13 4116 1 1 9 ARG CZ C 27.953 -0.369 -7.116 1.00 . A A . 9 ARG CZ 1 1
13 4117 1 1 9 ARG H H 24.528 2.399 -1.658 1.00 . A A . 9 ARG H 1 1
13 4118 1 1 9 ARG HA H 25.197 4.305 -3.650 1.00 . A A . 9 ARG HA 1 1
13 4119 1 1 9 ARG HB2 H 24.307 1.448 -3.858 1.00 . A A . 9 ARG HB2 1 1
13 4120 1 1 9 ARG HB3 H 23.945 2.488 -5.272 1.00 . A A . 9 ARG HB3 1 1
13 4121 1 1 9 ARG HD2 H 25.897 -0.084 -5.192 1.00 . A A . 9 ARG HD2 1 1
13 4122 1 1 9 ARG HD3 H 25.430 0.885 -6.669 1.00 . A A . 9 ARG HD3 1 1
13 4123 1 1 9 ARG HE H 28.188 1.435 -6.132 1.00 . A A . 9 ARG HE 1 1
13 4124 1 1 9 ARG HG2 H 26.364 2.980 -5.532 1.00 . A A . 9 ARG HG2 1 1
13 4125 1 1 9 ARG HG3 H 26.722 2.003 -4.072 1.00 . A A . 9 ARG HG3 1 1
13 4126 1 1 9 ARG HH11 H 26.154 -1.381 -7.115 1.00 . A A . 9 ARG HH11 1 1
13 4127 1 1 9 ARG HH12 H 27.427 -2.161 -7.994 1.00 . A A . 9 ARG HH12 1 1
13 4128 1 1 9 ARG HH21 H 29.871 0.337 -7.334 1.00 . A A . 9 ARG HH21 1 1
13 4129 1 1 9 ARG HH22 H 29.555 -1.175 -8.118 1.00 . A A . 9 ARG HH22 1 1
13 4130 1 1 9 ARG N N 24.819 3.271 -2.080 1.00 . A A . 9 ARG N 1 1
13 4131 1 1 9 ARG NE N 27.535 0.709 -6.344 1.00 . A A . 9 ARG NE 1 1
13 4132 1 1 9 ARG NH1 N 27.101 -1.397 -7.438 1.00 . A A . 9 ARG NH1 1 1
13 4133 1 1 9 ARG NH2 N 29.242 -0.406 -7.563 1.00 . A A . 9 ARG NH2 1 1
13 4134 1 1 9 ARG O O 22.812 4.600 -4.674 1.00 . A A . 9 ARG O 1 1
13 4135 1 1 10 ASP C C 21.072 5.924 -2.351 1.00 . A A . 10 ASP C 1 1
13 4136 1 1 10 ASP CA C 21.110 4.519 -2.538 1.00 . A A . 10 ASP CA 1 1
13 4137 1 1 10 ASP CB C 20.348 3.909 -1.351 1.00 . A A . 10 ASP CB 1 1
13 4138 1 1 10 ASP CG C 19.681 2.536 -1.591 1.00 . A A . 10 ASP CG 1 1
13 4139 1 1 10 ASP H H 22.805 3.844 -1.582 1.00 . A A . 10 ASP H 1 1
13 4140 1 1 10 ASP HA H 20.684 4.324 -3.413 1.00 . A A . 10 ASP HA 1 1
13 4141 1 1 10 ASP HB2 H 21.117 3.821 -0.501 1.00 . A A . 10 ASP HB2 1 1
13 4142 1 1 10 ASP HB3 H 19.588 4.625 -0.994 1.00 . A A . 10 ASP HB3 1 1
13 4143 1 1 10 ASP N N 22.432 4.077 -2.514 1.00 . A A . 10 ASP N 1 1
13 4144 1 1 10 ASP O O 20.453 6.689 -3.105 1.00 . A A . 10 ASP O 1 1
13 4145 1 1 10 ASP OD1 O 19.543 2.105 -2.775 1.00 . A A . 10 ASP OD1 1 1
13 4146 1 1 10 ASP OD2 O 19.268 1.904 -0.578 1.00 . A A . 10 ASP OD2 1 1
13 4147 1 1 11 PHE C C 22.775 8.439 -0.921 1.00 . A A . 11 PHE C 1 1
13 4148 1 1 11 PHE CA C 21.636 7.575 -0.836 1.00 . A A . 11 PHE CA 1 1
13 4149 1 1 11 PHE CB C 21.303 7.535 0.636 1.00 . A A . 11 PHE CB 1 1
13 4150 1 1 11 PHE CD1 C 20.536 5.568 1.725 1.00 . A A . 11 PHE CD1 1 1
13 4151 1 1 11 PHE CD2 C 18.861 6.851 0.695 1.00 . A A . 11 PHE CD2 1 1
13 4152 1 1 11 PHE CE1 C 19.673 4.653 2.078 1.00 . A A . 11 PHE CE1 1 1
13 4153 1 1 11 PHE CE2 C 17.938 5.911 1.072 1.00 . A A . 11 PHE CE2 1 1
13 4154 1 1 11 PHE CG C 20.183 6.662 1.042 1.00 . A A . 11 PHE CG 1 1
13 4155 1 1 11 PHE CZ C 18.345 4.792 1.769 1.00 . A A . 11 PHE CZ 1 1
13 4156 1 1 11 PHE H H 22.473 5.568 -0.897 1.00 . A A . 11 PHE H 1 1
13 4157 1 1 11 PHE HA H 20.874 8.010 -1.372 1.00 . A A . 11 PHE HA 1 1
13 4158 1 1 11 PHE HB2 H 22.208 7.033 1.089 1.00 . A A . 11 PHE HB2 1 1
13 4159 1 1 11 PHE HB3 H 21.169 8.541 1.068 1.00 . A A . 11 PHE HB3 1 1
13 4160 1 1 11 PHE HD1 H 21.561 5.436 1.997 1.00 . A A . 11 PHE HD1 1 1
13 4161 1 1 11 PHE HD2 H 18.551 7.732 0.149 1.00 . A A . 11 PHE HD2 1 1
13 4162 1 1 11 PHE HE1 H 20.070 3.804 2.570 1.00 . A A . 11 PHE HE1 1 1
13 4163 1 1 11 PHE HE2 H 16.914 6.039 0.806 1.00 . A A . 11 PHE HE2 1 1
13 4164 1 1 11 PHE HZ H 17.631 4.037 2.060 1.00 . A A . 11 PHE HZ 1 1
13 4165 1 1 11 PHE N N 21.772 6.254 -1.322 1.00 . A A . 11 PHE N 1 1
13 4166 1 1 11 PHE O O 22.607 9.619 -1.048 1.00 . A A . 11 PHE O 1 1
13 4167 1 1 12 ILE C C 25.558 9.440 -1.640 1.00 . A A . 12 ILE C 1 1
13 4168 1 1 12 ILE CA C 25.164 8.597 -0.493 1.00 . A A . 12 ILE CA 1 1
13 4169 1 1 12 ILE CB C 26.246 7.669 -0.028 1.00 . A A . 12 ILE CB 1 1
13 4170 1 1 12 ILE CD1 C 24.554 7.157 1.909 1.00 . A A . 12 ILE CD1 1 1
13 4171 1 1 12 ILE CG1 C 25.968 7.112 1.415 1.00 . A A . 12 ILE CG1 1 1
13 4172 1 1 12 ILE CG2 C 27.681 8.277 -0.186 1.00 . A A . 12 ILE CG2 1 1
13 4173 1 1 12 ILE H H 24.010 6.834 -0.691 1.00 . A A . 12 ILE H 1 1
13 4174 1 1 12 ILE HA H 24.906 9.223 0.285 1.00 . A A . 12 ILE HA 1 1
13 4175 1 1 12 ILE HB H 26.174 6.790 -0.693 1.00 . A A . 12 ILE HB 1 1
13 4176 1 1 12 ILE HD11 H 24.525 7.026 2.995 1.00 . A A . 12 ILE HD11 1 1
13 4177 1 1 12 ILE HD12 H 23.976 6.308 1.412 1.00 . A A . 12 ILE HD12 1 1
13 4178 1 1 12 ILE HD13 H 24.063 8.104 1.656 1.00 . A A . 12 ILE HD13 1 1
13 4179 1 1 12 ILE HG12 H 26.178 6.030 1.376 1.00 . A A . 12 ILE HG12 1 1
13 4180 1 1 12 ILE HG13 H 26.625 7.576 2.151 1.00 . A A . 12 ILE HG13 1 1
13 4181 1 1 12 ILE HG21 H 27.984 8.253 -1.262 1.00 . A A . 12 ILE HG21 1 1
13 4182 1 1 12 ILE HG22 H 28.419 7.697 0.400 1.00 . A A . 12 ILE HG22 1 1
13 4183 1 1 12 ILE HG23 H 27.709 9.331 0.168 1.00 . A A . 12 ILE HG23 1 1
13 4184 1 1 12 ILE N N 23.939 7.846 -0.727 1.00 . A A . 12 ILE N 1 1
13 4185 1 1 12 ILE O O 26.023 10.586 -1.511 1.00 . A A . 12 ILE O 1 1
13 4186 1 1 13 LEU C C 24.693 10.612 -4.318 1.00 . A A . 13 LEU C 1 1
13 4187 1 1 13 LEU CA C 25.620 9.429 -4.065 1.00 . A A . 13 LEU CA 1 1
13 4188 1 1 13 LEU CB C 25.304 8.420 -5.170 1.00 . A A . 13 LEU CB 1 1
13 4189 1 1 13 LEU CD1 C 25.346 6.087 -6.123 1.00 . A A . 13 LEU CD1 1 1
13 4190 1 1 13 LEU CD2 C 27.170 6.736 -4.407 1.00 . A A . 13 LEU CD2 1 1
13 4191 1 1 13 LEU CG C 25.705 6.958 -4.901 1.00 . A A . 13 LEU CG 1 1
13 4192 1 1 13 LEU H H 25.016 7.875 -2.762 1.00 . A A . 13 LEU H 1 1
13 4193 1 1 13 LEU HA H 26.640 9.736 -4.101 1.00 . A A . 13 LEU HA 1 1
13 4194 1 1 13 LEU HB2 H 24.197 8.408 -5.300 1.00 . A A . 13 LEU HB2 1 1
13 4195 1 1 13 LEU HB3 H 25.775 8.753 -6.108 1.00 . A A . 13 LEU HB3 1 1
13 4196 1 1 13 LEU HD11 H 25.632 5.034 -5.949 1.00 . A A . 13 LEU HD11 1 1
13 4197 1 1 13 LEU HD12 H 25.864 6.454 -7.033 1.00 . A A . 13 LEU HD12 1 1
13 4198 1 1 13 LEU HD13 H 24.243 6.131 -6.294 1.00 . A A . 13 LEU HD13 1 1
13 4199 1 1 13 LEU HD21 H 27.223 6.923 -3.301 1.00 . A A . 13 LEU HD21 1 1
13 4200 1 1 13 LEU HD22 H 27.876 7.419 -4.921 1.00 . A A . 13 LEU HD22 1 1
13 4201 1 1 13 LEU HD23 H 27.489 5.687 -4.589 1.00 . A A . 13 LEU HD23 1 1
13 4202 1 1 13 LEU HG H 25.029 6.616 -4.076 1.00 . A A . 13 LEU HG 1 1
13 4203 1 1 13 LEU N N 25.347 8.838 -2.772 1.00 . A A . 13 LEU N 1 1
13 4204 1 1 13 LEU O O 25.018 11.548 -5.054 1.00 . A A . 13 LEU O 1 1
13 4205 1 1 14 GLN C C 22.360 12.453 -2.622 1.00 . A A . 14 GLN C 1 1
13 4206 1 1 14 GLN CA C 22.422 11.483 -3.818 1.00 . A A . 14 GLN CA 1 1
13 4207 1 1 14 GLN CB C 21.062 10.732 -3.999 1.00 . A A . 14 GLN CB 1 1
13 4208 1 1 14 GLN CD C 19.573 9.380 -5.576 1.00 . A A . 14 GLN CD 1 1
13 4209 1 1 14 GLN CG C 20.980 9.985 -5.362 1.00 . A A . 14 GLN CG 1 1
13 4210 1 1 14 GLN H H 23.332 9.728 -3.083 1.00 . A A . 14 GLN H 1 1
13 4211 1 1 14 GLN HA H 22.617 12.085 -4.693 1.00 . A A . 14 GLN HA 1 1
13 4212 1 1 14 GLN HB2 H 20.964 9.970 -3.181 1.00 . A A . 14 GLN HB2 1 1
13 4213 1 1 14 GLN HB3 H 20.217 11.451 -3.921 1.00 . A A . 14 GLN HB3 1 1
13 4214 1 1 14 GLN HE21 H 20.099 8.675 -7.437 1.00 . A A . 14 GLN HE21 1 1
13 4215 1 1 14 GLN HE22 H 18.471 8.324 -6.957 1.00 . A A . 14 GLN HE22 1 1
13 4216 1 1 14 GLN HG2 H 21.213 10.692 -6.193 1.00 . A A . 14 GLN HG2 1 1
13 4217 1 1 14 GLN HG3 H 21.728 9.158 -5.375 1.00 . A A . 14 GLN HG3 1 1
13 4218 1 1 14 GLN N N 23.504 10.514 -3.688 1.00 . A A . 14 GLN N 1 1
13 4219 1 1 14 GLN NE2 N 19.363 8.736 -6.763 1.00 . A A . 14 GLN NE2 1 1
13 4220 1 1 14 GLN O O 21.467 13.306 -2.588 1.00 . A A . 14 GLN O 1 1
13 4221 1 1 14 GLN OE1 O 18.686 9.476 -4.724 1.00 . A A . 14 GLN OE1 1 1
13 4222 1 1 15 ARG C C 24.024 14.517 -1.012 1.00 . A A . 15 ARG C 1 1
13 4223 1 1 15 ARG CA C 23.340 13.305 -0.451 1.00 . A A . 15 ARG CA 1 1
13 4224 1 1 15 ARG CB C 24.157 12.810 0.805 1.00 . A A . 15 ARG CB 1 1
13 4225 1 1 15 ARG CD C 24.349 10.939 2.637 1.00 . A A . 15 ARG CD 1 1
13 4226 1 1 15 ARG CG C 23.505 11.601 1.502 1.00 . A A . 15 ARG CG 1 1
13 4227 1 1 15 ARG CZ C 25.061 11.500 5.018 1.00 . A A . 15 ARG CZ 1 1
13 4228 1 1 15 ARG H H 23.969 11.607 -1.571 1.00 . A A . 15 ARG H 1 1
13 4229 1 1 15 ARG HA H 22.328 13.572 -0.178 1.00 . A A . 15 ARG HA 1 1
13 4230 1 1 15 ARG HB2 H 25.187 12.525 0.487 1.00 . A A . 15 ARG HB2 1 1
13 4231 1 1 15 ARG HB3 H 24.241 13.638 1.545 1.00 . A A . 15 ARG HB3 1 1
13 4232 1 1 15 ARG HD2 H 23.905 9.945 2.946 1.00 . A A . 15 ARG HD2 1 1
13 4233 1 1 15 ARG HD3 H 25.393 10.765 2.289 1.00 . A A . 15 ARG HD3 1 1
13 4234 1 1 15 ARG HE H 23.927 12.733 3.806 1.00 . A A . 15 ARG HE 1 1
13 4235 1 1 15 ARG HG2 H 22.522 11.909 1.909 1.00 . A A . 15 ARG HG2 1 1
13 4236 1 1 15 ARG HG3 H 23.318 10.847 0.724 1.00 . A A . 15 ARG HG3 1 1
13 4237 1 1 15 ARG HH11 H 25.724 9.650 4.379 1.00 . A A . 15 ARG HH11 1 1
13 4238 1 1 15 ARG HH12 H 26.188 10.072 5.994 1.00 . A A . 15 ARG HH12 1 1
13 4239 1 1 15 ARG HH21 H 24.583 13.243 5.995 1.00 . A A . 15 ARG HH21 1 1
13 4240 1 1 15 ARG HH22 H 25.534 12.128 6.917 1.00 . A A . 15 ARG HH22 1 1
13 4241 1 1 15 ARG N N 23.294 12.340 -1.591 1.00 . A A . 15 ARG N 1 1
13 4242 1 1 15 ARG NE N 24.395 11.850 3.849 1.00 . A A . 15 ARG NE 1 1
13 4243 1 1 15 ARG NH1 N 25.718 10.299 5.142 1.00 . A A . 15 ARG NH1 1 1
13 4244 1 1 15 ARG NH2 N 25.059 12.368 6.071 1.00 . A A . 15 ARG NH2 1 1
13 4245 1 1 15 ARG O O 23.620 15.664 -0.789 1.00 . A A . 15 ARG O 1 1
13 4246 1 1 16 LYS C C 25.695 14.833 -3.946 1.00 . A A . 16 LYS C 1 1
13 4247 1 1 16 LYS CA C 25.884 15.184 -2.494 1.00 . A A . 16 LYS CA 1 1
13 4248 1 1 16 LYS CB C 27.373 15.177 -2.116 1.00 . A A . 16 LYS CB 1 1
13 4249 1 1 16 LYS CD C 29.054 15.678 -0.270 1.00 . A A . 16 LYS CD 1 1
13 4250 1 1 16 LYS CE C 29.346 16.318 1.110 1.00 . A A . 16 LYS CE 1 1
13 4251 1 1 16 LYS CG C 27.596 15.789 -0.726 1.00 . A A . 16 LYS CG 1 1
13 4252 1 1 16 LYS H H 25.469 13.268 -1.768 1.00 . A A . 16 LYS H 1 1
13 4253 1 1 16 LYS HA H 25.460 16.167 -2.329 1.00 . A A . 16 LYS HA 1 1
13 4254 1 1 16 LYS HB2 H 27.750 14.126 -2.123 1.00 . A A . 16 LYS HB2 1 1
13 4255 1 1 16 LYS HB3 H 27.958 15.763 -2.862 1.00 . A A . 16 LYS HB3 1 1
13 4256 1 1 16 LYS HD2 H 29.310 14.599 -0.224 1.00 . A A . 16 LYS HD2 1 1
13 4257 1 1 16 LYS HD3 H 29.701 16.148 -1.040 1.00 . A A . 16 LYS HD3 1 1
13 4258 1 1 16 LYS HE2 H 28.609 15.971 1.866 1.00 . A A . 16 LYS HE2 1 1
13 4259 1 1 16 LYS HE3 H 30.368 16.043 1.449 1.00 . A A . 16 LYS HE3 1 1
13 4260 1 1 16 LYS HG2 H 27.297 16.859 -0.757 1.00 . A A . 16 LYS HG2 1 1
13 4261 1 1 16 LYS HG3 H 26.942 15.272 0.013 1.00 . A A . 16 LYS HG3 1 1
13 4262 1 1 16 LYS HZ1 H 30.194 18.189 0.768 1.00 . A A . 16 LYS HZ1 1 1
13 4263 1 1 16 LYS HZ2 H 29.022 18.174 1.997 1.00 . A A . 16 LYS HZ2 1 1
13 4264 1 1 16 LYS HZ3 H 28.546 18.092 0.369 1.00 . A A . 16 LYS HZ3 1 1
13 4265 1 1 16 LYS N N 25.115 14.208 -1.758 1.00 . A A . 16 LYS N 1 1
13 4266 1 1 16 LYS NZ N 29.271 17.806 1.058 1.00 . A A . 16 LYS NZ 1 1
13 4267 1 1 16 LYS O O 26.518 14.163 -4.581 1.00 . A A . 16 LYS O 1 1
13 4268 1 1 17 LYS C C 25.139 15.585 -6.882 1.00 . A A . 17 LYS C 1 1
13 4269 1 1 17 LYS CA C 24.060 15.123 -5.842 1.00 . A A . 17 LYS CA 1 1
13 4270 1 1 17 LYS CB C 22.766 15.957 -6.107 1.00 . A A . 17 LYS CB 1 1
13 4271 1 1 17 LYS CD C 20.361 16.500 -5.349 1.00 . A A . 17 LYS CD 1 1
13 4272 1 1 17 LYS CE C 19.247 16.238 -4.315 1.00 . A A . 17 LYS CE 1 1
13 4273 1 1 17 LYS CG C 21.642 15.674 -5.086 1.00 . A A . 17 LYS CG 1 1
13 4274 1 1 17 LYS H H 23.897 15.807 -3.865 1.00 . A A . 17 LYS H 1 1
13 4275 1 1 17 LYS HA H 23.849 14.065 -5.979 1.00 . A A . 17 LYS HA 1 1
13 4276 1 1 17 LYS HB2 H 23.015 17.044 -6.069 1.00 . A A . 17 LYS HB2 1 1
13 4277 1 1 17 LYS HB3 H 22.384 15.726 -7.127 1.00 . A A . 17 LYS HB3 1 1
13 4278 1 1 17 LYS HD2 H 20.622 17.582 -5.333 1.00 . A A . 17 LYS HD2 1 1
13 4279 1 1 17 LYS HD3 H 19.978 16.256 -6.365 1.00 . A A . 17 LYS HD3 1 1
13 4280 1 1 17 LYS HE2 H 18.936 15.172 -4.338 1.00 . A A . 17 LYS HE2 1 1
13 4281 1 1 17 LYS HE3 H 19.599 16.495 -3.290 1.00 . A A . 17 LYS HE3 1 1
13 4282 1 1 17 LYS HG2 H 21.388 14.591 -5.117 1.00 . A A . 17 LYS HG2 1 1
13 4283 1 1 17 LYS HG3 H 22.019 15.909 -4.059 1.00 . A A . 17 LYS HG3 1 1
13 4284 1 1 17 LYS HZ1 H 17.402 16.534 -5.224 1.00 . A A . 17 LYS HZ1 1 1
13 4285 1 1 17 LYS HZ2 H 18.338 17.945 -5.077 1.00 . A A . 17 LYS HZ2 1 1
13 4286 1 1 17 LYS HZ3 H 17.560 17.294 -3.715 1.00 . A A . 17 LYS HZ3 1 1
13 4287 1 1 17 LYS N N 24.531 15.315 -4.460 1.00 . A A . 17 LYS N 1 1
13 4288 1 1 17 LYS NZ N 18.046 17.064 -4.604 1.00 . A A . 17 LYS NZ 1 1
13 4289 1 1 17 LYS O O 25.766 16.667 -6.669 1.00 . A A . 17 LYS O 1 1
13 4290 1 1 17 LYS OXT O 25.330 14.862 -7.903 1.00 . A A . 17 LYS OXT 1 1
14 4291 1 1 1 GLU C C 30.722 -7.947 -0.429 1.00 . A A . 1 GLU C 1 1
14 4292 1 1 1 GLU CA C 30.859 -9.028 -1.483 1.00 . A A . 1 GLU CA 1 1
14 4293 1 1 1 GLU CB C 30.997 -8.376 -2.907 1.00 . A A . 1 GLU CB 1 1
14 4294 1 1 1 GLU CD C 31.660 -8.646 -5.345 1.00 . A A . 1 GLU CD 1 1
14 4295 1 1 1 GLU CG C 31.563 -9.355 -3.979 1.00 . A A . 1 GLU CG 1 1
14 4296 1 1 1 GLU H1 H 28.836 -9.466 -1.758 1.00 . A A . 1 GLU H1 1 1
14 4297 1 1 1 GLU H2 H 29.546 -10.277 -0.446 1.00 . A A . 1 GLU H2 1 1
14 4298 1 1 1 GLU H3 H 29.870 -10.784 -2.035 1.00 . A A . 1 GLU H3 1 1
14 4299 1 1 1 GLU HA H 31.736 -9.618 -1.256 1.00 . A A . 1 GLU HA 1 1
14 4300 1 1 1 GLU HB2 H 29.995 -8.008 -3.237 1.00 . A A . 1 GLU HB2 1 1
14 4301 1 1 1 GLU HB3 H 31.678 -7.495 -2.838 1.00 . A A . 1 GLU HB3 1 1
14 4302 1 1 1 GLU HG2 H 32.572 -9.710 -3.669 1.00 . A A . 1 GLU HG2 1 1
14 4303 1 1 1 GLU HG3 H 30.892 -10.237 -4.075 1.00 . A A . 1 GLU HG3 1 1
14 4304 1 1 1 GLU N N 29.688 -9.959 -1.427 1.00 . A A . 1 GLU N 1 1
14 4305 1 1 1 GLU O O 31.544 -7.881 0.495 1.00 . A A . 1 GLU O 1 1
14 4306 1 1 1 GLU OE1 O 30.606 -8.518 -6.031 1.00 . A A . 1 GLU OE1 1 1
14 4307 1 1 1 GLU OE2 O 32.792 -8.225 -5.719 1.00 . A A . 1 GLU OE2 1 1
14 4308 1 1 2 MET C C 28.031 -6.125 0.923 1.00 . A A . 2 MET C 1 1
14 4309 1 1 2 MET CA C 29.433 -5.977 0.401 1.00 . A A . 2 MET CA 1 1
14 4310 1 1 2 MET CB C 29.619 -4.531 -0.168 1.00 . A A . 2 MET CB 1 1
14 4311 1 1 2 MET CE C 32.615 -4.292 -3.059 1.00 . A A . 2 MET CE 1 1
14 4312 1 1 2 MET CG C 30.961 -4.313 -0.915 1.00 . A A . 2 MET CG 1 1
14 4313 1 1 2 MET H H 29.024 -7.122 -1.314 1.00 . A A . 2 MET H 1 1
14 4314 1 1 2 MET HA H 30.091 -6.119 1.249 1.00 . A A . 2 MET HA 1 1
14 4315 1 1 2 MET HB2 H 28.775 -4.289 -0.857 1.00 . A A . 2 MET HB2 1 1
14 4316 1 1 2 MET HB3 H 29.570 -3.796 0.683 1.00 . A A . 2 MET HB3 1 1
14 4317 1 1 2 MET HE1 H 33.281 -4.970 -2.482 1.00 . A A . 2 MET HE1 1 1
14 4318 1 1 2 MET HE2 H 32.872 -3.246 -2.789 1.00 . A A . 2 MET HE2 1 1
14 4319 1 1 2 MET HE3 H 32.838 -4.431 -4.139 1.00 . A A . 2 MET HE3 1 1
14 4320 1 1 2 MET HG2 H 31.280 -3.260 -0.752 1.00 . A A . 2 MET HG2 1 1
14 4321 1 1 2 MET HG3 H 31.739 -4.966 -0.457 1.00 . A A . 2 MET HG3 1 1
14 4322 1 1 2 MET N N 29.671 -7.061 -0.558 1.00 . A A . 2 MET N 1 1
14 4323 1 1 2 MET O O 27.260 -6.982 0.477 1.00 . A A . 2 MET O 1 1
14 4324 1 1 2 MET SD S 30.864 -4.643 -2.709 1.00 . A A . 2 MET SD 1 1
14 4325 1 1 3 ARG C C 25.840 -3.900 2.667 1.00 . A A . 3 ARG C 1 1
14 4326 1 1 3 ARG CA C 26.438 -5.281 2.605 1.00 . A A . 3 ARG CA 1 1
14 4327 1 1 3 ARG CB C 26.707 -5.785 4.056 1.00 . A A . 3 ARG CB 1 1
14 4328 1 1 3 ARG CD C 25.085 -5.303 6.023 1.00 . A A . 3 ARG CD 1 1
14 4329 1 1 3 ARG CG C 25.465 -6.257 4.858 1.00 . A A . 3 ARG CG 1 1
14 4330 1 1 3 ARG CZ C 25.895 -4.882 8.407 1.00 . A A . 3 ARG CZ 1 1
14 4331 1 1 3 ARG H H 28.331 -4.532 2.202 1.00 . A A . 3 ARG H 1 1
14 4332 1 1 3 ARG HA H 25.752 -5.918 2.092 1.00 . A A . 3 ARG HA 1 1
14 4333 1 1 3 ARG HB2 H 27.419 -6.636 3.989 1.00 . A A . 3 ARG HB2 1 1
14 4334 1 1 3 ARG HB3 H 27.227 -4.972 4.619 1.00 . A A . 3 ARG HB3 1 1
14 4335 1 1 3 ARG HD2 H 25.274 -4.233 5.735 1.00 . A A . 3 ARG HD2 1 1
14 4336 1 1 3 ARG HD3 H 24.017 -5.431 6.302 1.00 . A A . 3 ARG HD3 1 1
14 4337 1 1 3 ARG HE H 26.554 -6.416 7.191 1.00 . A A . 3 ARG HE 1 1
14 4338 1 1 3 ARG HG2 H 24.599 -6.341 4.168 1.00 . A A . 3 ARG HG2 1 1
14 4339 1 1 3 ARG HG3 H 25.670 -7.273 5.262 1.00 . A A . 3 ARG HG3 1 1
14 4340 1 1 3 ARG HH11 H 24.477 -3.519 7.779 1.00 . A A . 3 ARG HH11 1 1
14 4341 1 1 3 ARG HH12 H 25.058 -3.272 9.392 1.00 . A A . 3 ARG HH12 1 1
14 4342 1 1 3 ARG HH21 H 27.302 -6.031 9.371 1.00 . A A . 3 ARG HH21 1 1
14 4343 1 1 3 ARG HH22 H 26.676 -4.710 10.301 1.00 . A A . 3 ARG HH22 1 1
14 4344 1 1 3 ARG N N 27.701 -5.247 1.909 1.00 . A A . 3 ARG N 1 1
14 4345 1 1 3 ARG NE N 25.937 -5.632 7.235 1.00 . A A . 3 ARG NE 1 1
14 4346 1 1 3 ARG NH1 N 25.069 -3.792 8.537 1.00 . A A . 3 ARG NH1 1 1
14 4347 1 1 3 ARG NH2 N 26.695 -5.239 9.453 1.00 . A A . 3 ARG NH2 1 1
14 4348 1 1 3 ARG O O 24.648 -3.770 2.743 1.00 . A A . 3 ARG O 1 1
14 4349 1 1 4 LEU C C 26.485 -0.722 1.648 1.00 . A A . 4 LEU C 1 1
14 4350 1 1 4 LEU CA C 26.353 -1.478 2.925 1.00 . A A . 4 LEU CA 1 1
14 4351 1 1 4 LEU CB C 27.165 -0.820 4.088 1.00 . A A . 4 LEU CB 1 1
14 4352 1 1 4 LEU CD1 C 29.578 -1.520 3.316 1.00 . A A . 4 LEU CD1 1 1
14 4353 1 1 4 LEU CD2 C 28.784 0.912 2.978 1.00 . A A . 4 LEU CD2 1 1
14 4354 1 1 4 LEU CG C 28.671 -0.376 3.847 1.00 . A A . 4 LEU CG 1 1
14 4355 1 1 4 LEU H H 27.661 -3.047 2.748 1.00 . A A . 4 LEU H 1 1
14 4356 1 1 4 LEU HA H 25.312 -1.399 3.165 1.00 . A A . 4 LEU HA 1 1
14 4357 1 1 4 LEU HB2 H 26.595 0.068 4.444 1.00 . A A . 4 LEU HB2 1 1
14 4358 1 1 4 LEU HB3 H 27.164 -1.572 4.902 1.00 . A A . 4 LEU HB3 1 1
14 4359 1 1 4 LEU HD11 H 30.647 -1.246 3.425 1.00 . A A . 4 LEU HD11 1 1
14 4360 1 1 4 LEU HD12 H 29.370 -1.713 2.238 1.00 . A A . 4 LEU HD12 1 1
14 4361 1 1 4 LEU HD13 H 29.390 -2.459 3.886 1.00 . A A . 4 LEU HD13 1 1
14 4362 1 1 4 LEU HD21 H 29.125 0.663 1.948 1.00 . A A . 4 LEU HD21 1 1
14 4363 1 1 4 LEU HD22 H 29.500 1.626 3.428 1.00 . A A . 4 LEU HD22 1 1
14 4364 1 1 4 LEU HD23 H 27.790 1.404 2.898 1.00 . A A . 4 LEU HD23 1 1
14 4365 1 1 4 LEU HG H 29.072 -0.113 4.850 1.00 . A A . 4 LEU HG 1 1
14 4366 1 1 4 LEU N N 26.706 -2.883 2.794 1.00 . A A . 4 LEU N 1 1
14 4367 1 1 4 LEU O O 25.942 0.327 1.532 1.00 . A A . 4 LEU O 1 1
14 4368 1 1 5 SER C C 26.331 -0.277 -1.433 1.00 . A A . 5 SER C 1 1
14 4369 1 1 5 SER CA C 27.526 -0.525 -0.570 1.00 . A A . 5 SER CA 1 1
14 4370 1 1 5 SER CB C 28.683 -1.172 -1.379 1.00 . A A . 5 SER CB 1 1
14 4371 1 1 5 SER H H 27.429 -2.182 0.687 1.00 . A A . 5 SER H 1 1
14 4372 1 1 5 SER HA H 27.831 0.455 -0.240 1.00 . A A . 5 SER HA 1 1
14 4373 1 1 5 SER HB2 H 29.445 -1.539 -0.664 1.00 . A A . 5 SER HB2 1 1
14 4374 1 1 5 SER HB3 H 28.311 -2.036 -1.972 1.00 . A A . 5 SER HB3 1 1
14 4375 1 1 5 SER HG H 28.965 0.619 -2.050 1.00 . A A . 5 SER HG 1 1
14 4376 1 1 5 SER N N 27.193 -1.256 0.660 1.00 . A A . 5 SER N 1 1
14 4377 1 1 5 SER O O 26.407 0.467 -2.357 1.00 . A A . 5 SER O 1 1
14 4378 1 1 5 SER OG O 29.329 -0.245 -2.260 1.00 . A A . 5 SER OG 1 1
14 4379 1 1 6 LYS C C 23.197 0.438 -1.331 1.00 . A A . 6 LYS C 1 1
14 4380 1 1 6 LYS CA C 23.991 -0.707 -1.915 1.00 . A A . 6 LYS CA 1 1
14 4381 1 1 6 LYS CB C 23.112 -1.954 -1.904 1.00 . A A . 6 LYS CB 1 1
14 4382 1 1 6 LYS CD C 22.840 -2.533 0.657 1.00 . A A . 6 LYS CD 1 1
14 4383 1 1 6 LYS CE C 21.919 -2.404 1.898 1.00 . A A . 6 LYS CE 1 1
14 4384 1 1 6 LYS CG C 22.155 -2.089 -0.671 1.00 . A A . 6 LYS CG 1 1
14 4385 1 1 6 LYS H H 25.173 -1.595 -0.399 1.00 . A A . 6 LYS H 1 1
14 4386 1 1 6 LYS HA H 24.248 -0.439 -2.919 1.00 . A A . 6 LYS HA 1 1
14 4387 1 1 6 LYS HB2 H 22.511 -1.932 -2.830 1.00 . A A . 6 LYS HB2 1 1
14 4388 1 1 6 LYS HB3 H 23.786 -2.825 -1.945 1.00 . A A . 6 LYS HB3 1 1
14 4389 1 1 6 LYS HD2 H 23.190 -3.578 0.556 1.00 . A A . 6 LYS HD2 1 1
14 4390 1 1 6 LYS HD3 H 23.763 -1.892 0.842 1.00 . A A . 6 LYS HD3 1 1
14 4391 1 1 6 LYS HE2 H 22.534 -2.460 2.829 1.00 . A A . 6 LYS HE2 1 1
14 4392 1 1 6 LYS HE3 H 21.391 -1.428 1.886 1.00 . A A . 6 LYS HE3 1 1
14 4393 1 1 6 LYS HG2 H 21.683 -1.087 -0.490 1.00 . A A . 6 LYS HG2 1 1
14 4394 1 1 6 LYS HG3 H 21.350 -2.801 -0.920 1.00 . A A . 6 LYS HG3 1 1
14 4395 1 1 6 LYS HZ1 H 20.533 -3.581 2.922 1.00 . A A . 6 LYS HZ1 1 1
14 4396 1 1 6 LYS HZ2 H 21.319 -4.387 1.651 1.00 . A A . 6 LYS HZ2 1 1
14 4397 1 1 6 LYS HZ3 H 20.105 -3.250 1.313 1.00 . A A . 6 LYS HZ3 1 1
14 4398 1 1 6 LYS N N 25.217 -0.934 -1.161 1.00 . A A . 6 LYS N 1 1
14 4399 1 1 6 LYS NZ N 20.891 -3.488 1.950 1.00 . A A . 6 LYS NZ 1 1
14 4400 1 1 6 LYS O O 22.388 1.058 -2.012 1.00 . A A . 6 LYS O 1 1
14 4401 1 1 7 PHE C C 23.495 2.932 0.502 1.00 . A A . 7 PHE C 1 1
14 4402 1 1 7 PHE CA C 22.768 1.704 0.752 1.00 . A A . 7 PHE CA 1 1
14 4403 1 1 7 PHE CB C 22.708 1.338 2.321 1.00 . A A . 7 PHE CB 1 1
14 4404 1 1 7 PHE CD1 C 22.853 3.542 3.408 1.00 . A A . 7 PHE CD1 1 1
14 4405 1 1 7 PHE CD2 C 24.743 2.178 3.223 1.00 . A A . 7 PHE CD2 1 1
14 4406 1 1 7 PHE CE1 C 23.641 4.565 3.628 1.00 . A A . 7 PHE CE1 1 1
14 4407 1 1 7 PHE CE2 C 25.520 3.157 3.530 1.00 . A A . 7 PHE CE2 1 1
14 4408 1 1 7 PHE CG C 23.408 2.339 3.165 1.00 . A A . 7 PHE CG 1 1
14 4409 1 1 7 PHE CZ C 24.981 4.373 3.684 1.00 . A A . 7 PHE CZ 1 1
14 4410 1 1 7 PHE H H 24.371 0.482 0.339 1.00 . A A . 7 PHE H 1 1
14 4411 1 1 7 PHE HA H 21.815 1.859 0.350 1.00 . A A . 7 PHE HA 1 1
14 4412 1 1 7 PHE HB2 H 21.672 1.305 2.645 1.00 . A A . 7 PHE HB2 1 1
14 4413 1 1 7 PHE HB3 H 23.222 0.369 2.466 1.00 . A A . 7 PHE HB3 1 1
14 4414 1 1 7 PHE HD1 H 21.797 3.668 3.382 1.00 . A A . 7 PHE HD1 1 1
14 4415 1 1 7 PHE HD2 H 25.155 1.220 3.113 1.00 . A A . 7 PHE HD2 1 1
14 4416 1 1 7 PHE HE1 H 23.216 5.541 3.743 1.00 . A A . 7 PHE HE1 1 1
14 4417 1 1 7 PHE HE2 H 26.578 3.010 3.488 1.00 . A A . 7 PHE HE2 1 1
14 4418 1 1 7 PHE HZ H 25.589 5.185 3.733 1.00 . A A . 7 PHE HZ 1 1
14 4419 1 1 7 PHE N N 23.491 0.741 -0.037 1.00 . A A . 7 PHE N 1 1
14 4420 1 1 7 PHE O O 22.963 4.029 0.495 1.00 . A A . 7 PHE O 1 1
14 4421 1 1 8 PHE C C 25.427 4.182 -1.380 1.00 . A A . 8 PHE C 1 1
14 4422 1 1 8 PHE CA C 25.627 3.782 0.028 1.00 . A A . 8 PHE CA 1 1
14 4423 1 1 8 PHE CB C 27.068 3.379 0.436 1.00 . A A . 8 PHE CB 1 1
14 4424 1 1 8 PHE CD1 C 28.831 4.927 -0.415 1.00 . A A . 8 PHE CD1 1 1
14 4425 1 1 8 PHE CD2 C 28.135 3.088 -1.709 1.00 . A A . 8 PHE CD2 1 1
14 4426 1 1 8 PHE CE1 C 29.564 5.339 -1.465 1.00 . A A . 8 PHE CE1 1 1
14 4427 1 1 8 PHE CE2 C 28.856 3.467 -2.703 1.00 . A A . 8 PHE CE2 1 1
14 4428 1 1 8 PHE CG C 28.096 3.789 -0.540 1.00 . A A . 8 PHE CG 1 1
14 4429 1 1 8 PHE CZ C 29.567 4.597 -2.610 1.00 . A A . 8 PHE CZ 1 1
14 4430 1 1 8 PHE H H 25.208 1.798 0.226 1.00 . A A . 8 PHE H 1 1
14 4431 1 1 8 PHE HA H 25.281 4.579 0.645 1.00 . A A . 8 PHE HA 1 1
14 4432 1 1 8 PHE HB2 H 27.290 3.882 1.394 1.00 . A A . 8 PHE HB2 1 1
14 4433 1 1 8 PHE HB3 H 27.111 2.285 0.590 1.00 . A A . 8 PHE HB3 1 1
14 4434 1 1 8 PHE HD1 H 28.819 5.497 0.503 1.00 . A A . 8 PHE HD1 1 1
14 4435 1 1 8 PHE HD2 H 27.580 2.192 -1.808 1.00 . A A . 8 PHE HD2 1 1
14 4436 1 1 8 PHE HE1 H 30.138 6.234 -1.394 1.00 . A A . 8 PHE HE1 1 1
14 4437 1 1 8 PHE HE2 H 28.812 2.894 -3.597 1.00 . A A . 8 PHE HE2 1 1
14 4438 1 1 8 PHE HZ H 30.091 4.910 -3.421 1.00 . A A . 8 PHE HZ 1 1
14 4439 1 1 8 PHE N N 24.784 2.733 0.269 1.00 . A A . 8 PHE N 1 1
14 4440 1 1 8 PHE O O 25.725 5.276 -1.823 1.00 . A A . 8 PHE O 1 1
14 4441 1 1 9 ARG C C 23.250 4.075 -3.640 1.00 . A A . 9 ARG C 1 1
14 4442 1 1 9 ARG CA C 24.583 3.490 -3.466 1.00 . A A . 9 ARG CA 1 1
14 4443 1 1 9 ARG CB C 24.706 2.294 -4.425 1.00 . A A . 9 ARG CB 1 1
14 4444 1 1 9 ARG CD C 26.198 0.758 -5.807 1.00 . A A . 9 ARG CD 1 1
14 4445 1 1 9 ARG CG C 26.113 2.043 -4.951 1.00 . A A . 9 ARG CG 1 1
14 4446 1 1 9 ARG CZ C 27.995 -0.424 -7.164 1.00 . A A . 9 ARG CZ 1 1
14 4447 1 1 9 ARG H H 24.581 2.379 -1.672 1.00 . A A . 9 ARG H 1 1
14 4448 1 1 9 ARG HA H 25.262 4.264 -3.679 1.00 . A A . 9 ARG HA 1 1
14 4449 1 1 9 ARG HB2 H 24.385 1.400 -3.853 1.00 . A A . 9 ARG HB2 1 1
14 4450 1 1 9 ARG HB3 H 24.014 2.415 -5.283 1.00 . A A . 9 ARG HB3 1 1
14 4451 1 1 9 ARG HD2 H 25.989 -0.145 -5.179 1.00 . A A . 9 ARG HD2 1 1
14 4452 1 1 9 ARG HD3 H 25.476 0.803 -6.653 1.00 . A A . 9 ARG HD3 1 1
14 4453 1 1 9 ARG HE H 28.244 1.380 -6.182 1.00 . A A . 9 ARG HE 1 1
14 4454 1 1 9 ARG HG2 H 26.432 2.919 -5.552 1.00 . A A . 9 ARG HG2 1 1
14 4455 1 1 9 ARG HG3 H 26.795 1.953 -4.083 1.00 . A A . 9 ARG HG3 1 1
14 4456 1 1 9 ARG HH11 H 26.209 -1.459 -7.106 1.00 . A A . 9 ARG HH11 1 1
14 4457 1 1 9 ARG HH12 H 27.462 -2.223 -8.027 1.00 . A A . 9 ARG HH12 1 1
14 4458 1 1 9 ARG HH21 H 29.900 0.299 -7.444 1.00 . A A . 9 ARG HH21 1 1
14 4459 1 1 9 ARG HH22 H 29.574 -1.216 -8.219 1.00 . A A . 9 ARG HH22 1 1
14 4460 1 1 9 ARG N N 24.869 3.248 -2.100 1.00 . A A . 9 ARG N 1 1
14 4461 1 1 9 ARG NE N 27.591 0.650 -6.378 1.00 . A A . 9 ARG NE 1 1
14 4462 1 1 9 ARG NH1 N 27.145 -1.464 -7.459 1.00 . A A . 9 ARG NH1 1 1
14 4463 1 1 9 ARG NH2 N 29.270 -0.449 -7.652 1.00 . A A . 9 ARG NH2 1 1
14 4464 1 1 9 ARG O O 22.884 4.544 -4.730 1.00 . A A . 9 ARG O 1 1
14 4465 1 1 10 ASP C C 21.122 5.896 -2.433 1.00 . A A . 10 ASP C 1 1
14 4466 1 1 10 ASP CA C 21.162 4.490 -2.608 1.00 . A A . 10 ASP CA 1 1
14 4467 1 1 10 ASP CB C 20.389 3.887 -1.423 1.00 . A A . 10 ASP CB 1 1
14 4468 1 1 10 ASP CG C 19.735 2.508 -1.655 1.00 . A A . 10 ASP CG 1 1
14 4469 1 1 10 ASP H H 22.847 3.823 -1.628 1.00 . A A . 10 ASP H 1 1
14 4470 1 1 10 ASP HA H 20.743 4.290 -3.485 1.00 . A A . 10 ASP HA 1 1
14 4471 1 1 10 ASP HB2 H 21.148 3.814 -0.562 1.00 . A A . 10 ASP HB2 1 1
14 4472 1 1 10 ASP HB3 H 19.619 4.603 -1.084 1.00 . A A . 10 ASP HB3 1 1
14 4473 1 1 10 ASP N N 22.484 4.047 -2.566 1.00 . A A . 10 ASP N 1 1
14 4474 1 1 10 ASP O O 20.511 6.654 -3.200 1.00 . A A . 10 ASP O 1 1
14 4475 1 1 10 ASP OD1 O 19.623 2.059 -2.836 1.00 . A A . 10 ASP OD1 1 1
14 4476 1 1 10 ASP OD2 O 19.304 1.889 -0.642 1.00 . A A . 10 ASP OD2 1 1
14 4477 1 1 11 PHE C C 22.805 8.430 -1.013 1.00 . A A . 11 PHE C 1 1
14 4478 1 1 11 PHE CA C 21.667 7.562 -0.929 1.00 . A A . 11 PHE CA 1 1
14 4479 1 1 11 PHE CB C 21.318 7.535 0.539 1.00 . A A . 11 PHE CB 1 1
14 4480 1 1 11 PHE CD1 C 20.537 5.580 1.640 1.00 . A A . 11 PHE CD1 1 1
14 4481 1 1 11 PHE CD2 C 18.873 6.851 0.577 1.00 . A A . 11 PHE CD2 1 1
14 4482 1 1 11 PHE CE1 C 19.670 4.670 1.994 1.00 . A A . 11 PHE CE1 1 1
14 4483 1 1 11 PHE CE2 C 17.945 5.915 0.954 1.00 . A A . 11 PHE CE2 1 1
14 4484 1 1 11 PHE CG C 20.193 6.666 0.941 1.00 . A A . 11 PHE CG 1 1
14 4485 1 1 11 PHE CZ C 18.345 4.805 1.668 1.00 . A A . 11 PHE CZ 1 1
14 4486 1 1 11 PHE H H 22.508 5.553 -0.962 1.00 . A A . 11 PHE H 1 1
14 4487 1 1 11 PHE HA H 20.908 7.988 -1.478 1.00 . A A . 11 PHE HA 1 1
14 4488 1 1 11 PHE HB2 H 22.217 7.038 1.006 1.00 . A A . 11 PHE HB2 1 1
14 4489 1 1 11 PHE HB3 H 21.179 8.545 0.960 1.00 . A A . 11 PHE HB3 1 1
14 4490 1 1 11 PHE HD1 H 21.558 5.451 1.926 1.00 . A A . 11 PHE HD1 1 1
14 4491 1 1 11 PHE HD2 H 18.570 7.726 0.017 1.00 . A A . 11 PHE HD2 1 1
14 4492 1 1 11 PHE HE1 H 20.062 3.827 2.500 1.00 . A A . 11 PHE HE1 1 1
14 4493 1 1 11 PHE HE2 H 16.925 6.040 0.675 1.00 . A A . 11 PHE HE2 1 1
14 4494 1 1 11 PHE HZ H 17.627 4.053 1.960 1.00 . A A . 11 PHE HZ 1 1
14 4495 1 1 11 PHE N N 21.811 6.234 -1.401 1.00 . A A . 11 PHE N 1 1
14 4496 1 1 11 PHE O O 22.638 9.610 -1.166 1.00 . A A . 11 PHE O 1 1
14 4497 1 1 12 ILE C C 25.596 9.429 -1.702 1.00 . A A . 12 ILE C 1 1
14 4498 1 1 12 ILE CA C 25.191 8.594 -0.555 1.00 . A A . 12 ILE CA 1 1
14 4499 1 1 12 ILE CB C 26.267 7.670 -0.072 1.00 . A A . 12 ILE CB 1 1
14 4500 1 1 12 ILE CD1 C 24.556 7.176 1.852 1.00 . A A . 12 ILE CD1 1 1
14 4501 1 1 12 ILE CG1 C 25.976 7.126 1.374 1.00 . A A . 12 ILE CG1 1 1
14 4502 1 1 12 ILE CG2 C 27.704 8.276 -0.223 1.00 . A A . 12 ILE CG2 1 1
14 4503 1 1 12 ILE H H 24.037 6.830 -0.745 1.00 . A A . 12 ILE H 1 1
14 4504 1 1 12 ILE HA H 24.923 9.225 0.216 1.00 . A A . 12 ILE HA 1 1
14 4505 1 1 12 ILE HB H 26.199 6.785 -0.729 1.00 . A A . 12 ILE HB 1 1
14 4506 1 1 12 ILE HD11 H 24.516 7.052 2.940 1.00 . A A . 12 ILE HD11 1 1
14 4507 1 1 12 ILE HD12 H 23.982 6.322 1.355 1.00 . A A . 12 ILE HD12 1 1
14 4508 1 1 12 ILE HD13 H 24.069 8.122 1.588 1.00 . A A . 12 ILE HD13 1 1
14 4509 1 1 12 ILE HG12 H 26.186 6.045 1.347 1.00 . A A . 12 ILE HG12 1 1
14 4510 1 1 12 ILE HG13 H 26.625 7.597 2.113 1.00 . A A . 12 ILE HG13 1 1
14 4511 1 1 12 ILE HG21 H 28.436 7.701 0.375 1.00 . A A . 12 ILE HG21 1 1
14 4512 1 1 12 ILE HG22 H 27.730 9.333 0.121 1.00 . A A . 12 ILE HG22 1 1
14 4513 1 1 12 ILE HG23 H 28.017 8.239 -1.295 1.00 . A A . 12 ILE HG23 1 1
14 4514 1 1 12 ILE N N 23.967 7.840 -0.794 1.00 . A A . 12 ILE N 1 1
14 4515 1 1 12 ILE O O 26.056 10.576 -1.578 1.00 . A A . 12 ILE O 1 1
14 4516 1 1 13 LEU C C 24.774 10.593 -4.388 1.00 . A A . 13 LEU C 1 1
14 4517 1 1 13 LEU CA C 25.684 9.395 -4.126 1.00 . A A . 13 LEU CA 1 1
14 4518 1 1 13 LEU CB C 25.356 8.377 -5.224 1.00 . A A . 13 LEU CB 1 1
14 4519 1 1 13 LEU CD1 C 25.424 6.038 -6.171 1.00 . A A . 13 LEU CD1 1 1
14 4520 1 1 13 LEU CD2 C 27.241 6.711 -4.453 1.00 . A A . 13 LEU CD2 1 1
14 4521 1 1 13 LEU CG C 25.773 6.919 -4.952 1.00 . A A . 13 LEU CG 1 1
14 4522 1 1 13 LEU H H 25.065 7.854 -2.817 1.00 . A A . 13 LEU H 1 1
14 4523 1 1 13 LEU HA H 26.708 9.686 -4.160 1.00 . A A . 13 LEU HA 1 1
14 4524 1 1 13 LEU HB2 H 24.247 8.357 -5.338 1.00 . A A . 13 LEU HB2 1 1
14 4525 1 1 13 LEU HB3 H 25.810 8.708 -6.171 1.00 . A A . 13 LEU HB3 1 1
14 4526 1 1 13 LEU HD11 H 25.712 4.985 -5.987 1.00 . A A . 13 LEU HD11 1 1
14 4527 1 1 13 LEU HD12 H 25.944 6.400 -7.081 1.00 . A A . 13 LEU HD12 1 1
14 4528 1 1 13 LEU HD13 H 24.321 6.076 -6.346 1.00 . A A . 13 LEU HD13 1 1
14 4529 1 1 13 LEU HD21 H 27.940 7.405 -4.959 1.00 . A A . 13 LEU HD21 1 1
14 4530 1 1 13 LEU HD22 H 27.573 5.666 -4.642 1.00 . A A . 13 LEU HD22 1 1
14 4531 1 1 13 LEU HD23 H 27.286 6.890 -3.347 1.00 . A A . 13 LEU HD23 1 1
14 4532 1 1 13 LEU HG H 25.102 6.573 -4.127 1.00 . A A . 13 LEU HG 1 1
14 4533 1 1 13 LEU N N 25.398 8.817 -2.832 1.00 . A A . 13 LEU N 1 1
14 4534 1 1 13 LEU O O 25.135 11.548 -5.083 1.00 . A A . 13 LEU O 1 1
14 4535 1 1 14 GLN C C 22.423 12.474 -2.765 1.00 . A A . 14 GLN C 1 1
14 4536 1 1 14 GLN CA C 22.490 11.470 -3.943 1.00 . A A . 14 GLN CA 1 1
14 4537 1 1 14 GLN CB C 21.119 10.725 -4.099 1.00 . A A . 14 GLN CB 1 1
14 4538 1 1 14 GLN CD C 19.585 9.370 -5.628 1.00 . A A . 14 GLN CD 1 1
14 4539 1 1 14 GLN CG C 21.003 9.961 -5.450 1.00 . A A . 14 GLN CG 1 1
14 4540 1 1 14 GLN H H 23.370 9.698 -3.208 1.00 . A A . 14 GLN H 1 1
14 4541 1 1 14 GLN HA H 22.684 12.039 -4.835 1.00 . A A . 14 GLN HA 1 1
14 4542 1 1 14 GLN HB2 H 21.027 9.972 -3.272 1.00 . A A . 14 GLN HB2 1 1
14 4543 1 1 14 GLN HB3 H 20.280 11.450 -4.014 1.00 . A A . 14 GLN HB3 1 1
14 4544 1 1 14 GLN HE21 H 20.036 8.711 -7.524 1.00 . A A . 14 GLN HE21 1 1
14 4545 1 1 14 GLN HE22 H 18.426 8.359 -6.994 1.00 . A A . 14 GLN HE22 1 1
14 4546 1 1 14 GLN HG2 H 21.226 10.653 -6.295 1.00 . A A . 14 GLN HG2 1 1
14 4547 1 1 14 GLN HG3 H 21.741 9.126 -5.466 1.00 . A A . 14 GLN HG3 1 1
14 4548 1 1 14 GLN N N 23.564 10.492 -3.795 1.00 . A A . 14 GLN N 1 1
14 4549 1 1 14 GLN NE2 N 19.326 8.759 -6.822 1.00 . A A . 14 GLN NE2 1 1
14 4550 1 1 14 GLN O O 21.560 13.361 -2.789 1.00 . A A . 14 GLN O 1 1
14 4551 1 1 14 GLN OE1 O 18.730 9.454 -4.743 1.00 . A A . 14 GLN OE1 1 1
14 4552 1 1 15 ARG C C 24.000 14.599 -1.038 1.00 . A A . 15 ARG C 1 1
14 4553 1 1 15 ARG CA C 23.322 13.342 -0.556 1.00 . A A . 15 ARG CA 1 1
14 4554 1 1 15 ARG CB C 24.110 12.854 0.718 1.00 . A A . 15 ARG CB 1 1
14 4555 1 1 15 ARG CD C 24.284 10.996 2.556 1.00 . A A . 15 ARG CD 1 1
14 4556 1 1 15 ARG CG C 23.480 11.614 1.368 1.00 . A A . 15 ARG CG 1 1
14 4557 1 1 15 ARG CZ C 24.751 11.575 4.999 1.00 . A A . 15 ARG CZ 1 1
14 4558 1 1 15 ARG H H 23.996 11.641 -1.653 1.00 . A A . 15 ARG H 1 1
14 4559 1 1 15 ARG HA H 22.294 13.572 -0.296 1.00 . A A . 15 ARG HA 1 1
14 4560 1 1 15 ARG HB2 H 25.160 12.611 0.432 1.00 . A A . 15 ARG HB2 1 1
14 4561 1 1 15 ARG HB3 H 24.140 13.671 1.475 1.00 . A A . 15 ARG HB3 1 1
14 4562 1 1 15 ARG HD2 H 23.886 9.971 2.827 1.00 . A A . 15 ARG HD2 1 1
14 4563 1 1 15 ARG HD3 H 25.358 10.899 2.280 1.00 . A A . 15 ARG HD3 1 1
14 4564 1 1 15 ARG HE H 23.680 12.762 3.690 1.00 . A A . 15 ARG HE 1 1
14 4565 1 1 15 ARG HG2 H 22.457 11.868 1.710 1.00 . A A . 15 ARG HG2 1 1
14 4566 1 1 15 ARG HG3 H 23.388 10.858 0.579 1.00 . A A . 15 ARG HG3 1 1
14 4567 1 1 15 ARG HH11 H 25.558 9.762 4.426 1.00 . A A . 15 ARG HH11 1 1
14 4568 1 1 15 ARG HH12 H 25.849 10.197 6.077 1.00 . A A . 15 ARG HH12 1 1
14 4569 1 1 15 ARG HH21 H 24.102 13.290 5.931 1.00 . A A . 15 ARG HH21 1 1
14 4570 1 1 15 ARG HH22 H 25.015 12.215 6.936 1.00 . A A . 15 ARG HH22 1 1
14 4571 1 1 15 ARG N N 23.320 12.371 -1.700 1.00 . A A . 15 ARG N 1 1
14 4572 1 1 15 ARG NE N 24.180 11.900 3.772 1.00 . A A . 15 ARG NE 1 1
14 4573 1 1 15 ARG NH1 N 25.450 10.405 5.184 1.00 . A A . 15 ARG NH1 1 1
14 4574 1 1 15 ARG NH2 N 24.611 12.437 6.049 1.00 . A A . 15 ARG NH2 1 1
14 4575 1 1 15 ARG O O 23.564 15.722 -0.763 1.00 . A A . 15 ARG O 1 1
14 4576 1 1 16 LYS C C 25.470 15.702 -3.808 1.00 . A A . 16 LYS C 1 1
14 4577 1 1 16 LYS CA C 25.932 15.443 -2.388 1.00 . A A . 16 LYS CA 1 1
14 4578 1 1 16 LYS CB C 27.438 15.093 -2.411 1.00 . A A . 16 LYS CB 1 1
14 4579 1 1 16 LYS CD C 29.517 14.597 -1.023 1.00 . A A . 16 LYS CD 1 1
14 4580 1 1 16 LYS CE C 30.141 14.421 0.378 1.00 . A A . 16 LYS CE 1 1
14 4581 1 1 16 LYS CG C 28.017 14.915 -0.998 1.00 . A A . 16 LYS CG 1 1
14 4582 1 1 16 LYS H H 25.466 13.429 -1.893 1.00 . A A . 16 LYS H 1 1
14 4583 1 1 16 LYS HA H 25.775 16.343 -1.830 1.00 . A A . 16 LYS HA 1 1
14 4584 1 1 16 LYS HB2 H 27.589 14.148 -2.985 1.00 . A A . 16 LYS HB2 1 1
14 4585 1 1 16 LYS HB3 H 28.004 15.906 -2.924 1.00 . A A . 16 LYS HB3 1 1
14 4586 1 1 16 LYS HD2 H 29.663 13.664 -1.606 1.00 . A A . 16 LYS HD2 1 1
14 4587 1 1 16 LYS HD3 H 30.038 15.422 -1.556 1.00 . A A . 16 LYS HD3 1 1
14 4588 1 1 16 LYS HE2 H 30.032 15.353 0.974 1.00 . A A . 16 LYS HE2 1 1
14 4589 1 1 16 LYS HE3 H 29.652 13.581 0.919 1.00 . A A . 16 LYS HE3 1 1
14 4590 1 1 16 LYS HG2 H 27.844 15.845 -0.414 1.00 . A A . 16 LYS HG2 1 1
14 4591 1 1 16 LYS HG3 H 27.476 14.084 -0.493 1.00 . A A . 16 LYS HG3 1 1
14 4592 1 1 16 LYS HZ1 H 32.058 14.829 -0.318 1.00 . A A . 16 LYS HZ1 1 1
14 4593 1 1 16 LYS HZ2 H 31.723 13.174 -0.136 1.00 . A A . 16 LYS HZ2 1 1
14 4594 1 1 16 LYS HZ3 H 32.015 14.136 1.233 1.00 . A A . 16 LYS HZ3 1 1
14 4595 1 1 16 LYS N N 25.119 14.370 -1.785 1.00 . A A . 16 LYS N 1 1
14 4596 1 1 16 LYS NZ N 31.593 14.117 0.283 1.00 . A A . 16 LYS NZ 1 1
14 4597 1 1 16 LYS O O 26.034 16.555 -4.503 1.00 . A A . 16 LYS O 1 1
14 4598 1 1 17 LYS C C 24.658 14.432 -6.688 1.00 . A A . 17 LYS C 1 1
14 4599 1 1 17 LYS CA C 23.751 15.000 -5.541 1.00 . A A . 17 LYS CA 1 1
14 4600 1 1 17 LYS CB C 23.199 16.417 -5.928 1.00 . A A . 17 LYS CB 1 1
14 4601 1 1 17 LYS CD C 21.676 18.366 -5.224 1.00 . A A . 17 LYS CD 1 1
14 4602 1 1 17 LYS CE C 20.690 18.930 -4.177 1.00 . A A . 17 LYS CE 1 1
14 4603 1 1 17 LYS CG C 22.207 16.967 -4.874 1.00 . A A . 17 LYS CG 1 1
14 4604 1 1 17 LYS H H 24.019 14.274 -3.611 1.00 . A A . 17 LYS H 1 1
14 4605 1 1 17 LYS HA H 22.916 14.327 -5.437 1.00 . A A . 17 LYS HA 1 1
14 4606 1 1 17 LYS HB2 H 24.048 17.130 -6.037 1.00 . A A . 17 LYS HB2 1 1
14 4607 1 1 17 LYS HB3 H 22.675 16.354 -6.909 1.00 . A A . 17 LYS HB3 1 1
14 4608 1 1 17 LYS HD2 H 22.543 19.054 -5.311 1.00 . A A . 17 LYS HD2 1 1
14 4609 1 1 17 LYS HD3 H 21.174 18.317 -6.213 1.00 . A A . 17 LYS HD3 1 1
14 4610 1 1 17 LYS HE2 H 19.796 18.277 -4.093 1.00 . A A . 17 LYS HE2 1 1
14 4611 1 1 17 LYS HE3 H 21.181 19.010 -3.183 1.00 . A A . 17 LYS HE3 1 1
14 4612 1 1 17 LYS HG2 H 21.349 16.266 -4.781 1.00 . A A . 17 LYS HG2 1 1
14 4613 1 1 17 LYS HG3 H 22.722 17.014 -3.881 1.00 . A A . 17 LYS HG3 1 1
14 4614 1 1 17 LYS HZ1 H 20.053 20.852 -3.708 1.00 . A A . 17 LYS HZ1 1 1
14 4615 1 1 17 LYS HZ2 H 19.337 20.206 -5.105 1.00 . A A . 17 LYS HZ2 1 1
14 4616 1 1 17 LYS HZ3 H 20.945 20.750 -5.149 1.00 . A A . 17 LYS HZ3 1 1
14 4617 1 1 17 LYS N N 24.418 14.932 -4.232 1.00 . A A . 17 LYS N 1 1
14 4618 1 1 17 LYS NZ N 20.221 20.287 -4.564 1.00 . A A . 17 LYS NZ 1 1
14 4619 1 1 17 LYS O O 25.802 14.934 -6.887 1.00 . A A . 17 LYS O 1 1
14 4620 1 1 17 LYS OXT O 24.188 13.497 -7.401 1.00 . A A . 17 LYS OXT 1 1
15 4621 1 1 1 GLU C C 29.210 -6.433 -1.557 1.00 . A A . 1 GLU C 1 1
15 4622 1 1 1 GLU CA C 29.488 -7.337 -2.745 1.00 . A A . 1 GLU CA 1 1
15 4623 1 1 1 GLU CB C 29.354 -6.522 -4.083 1.00 . A A . 1 GLU CB 1 1
15 4624 1 1 1 GLU CD C 29.753 -6.410 -6.584 1.00 . A A . 1 GLU CD 1 1
15 4625 1 1 1 GLU CG C 29.924 -7.274 -5.321 1.00 . A A . 1 GLU CG 1 1
15 4626 1 1 1 GLU H1 H 28.329 -8.781 -3.714 1.00 . A A . 1 GLU H1 1 1
15 4627 1 1 1 GLU H2 H 27.668 -8.236 -2.247 1.00 . A A . 1 GLU H2 1 1
15 4628 1 1 1 GLU H3 H 28.991 -9.302 -2.238 1.00 . A A . 1 GLU H3 1 1
15 4629 1 1 1 GLU HA H 30.485 -7.741 -2.651 1.00 . A A . 1 GLU HA 1 1
15 4630 1 1 1 GLU HB2 H 28.275 -6.287 -4.260 1.00 . A A . 1 GLU HB2 1 1
15 4631 1 1 1 GLU HB3 H 29.899 -5.553 -3.973 1.00 . A A . 1 GLU HB3 1 1
15 4632 1 1 1 GLU HG2 H 31.005 -7.494 -5.163 1.00 . A A . 1 GLU HG2 1 1
15 4633 1 1 1 GLU HG3 H 29.383 -8.236 -5.459 1.00 . A A . 1 GLU HG3 1 1
15 4634 1 1 1 GLU N N 28.547 -8.503 -2.735 1.00 . A A . 1 GLU N 1 1
15 4635 1 1 1 GLU O O 28.299 -5.595 -1.596 1.00 . A A . 1 GLU O 1 1
15 4636 1 1 1 GLU OE1 O 28.687 -6.532 -7.251 1.00 . A A . 1 GLU OE1 1 1
15 4637 1 1 1 GLU OE2 O 30.688 -5.621 -6.897 1.00 . A A . 1 GLU OE2 1 1
15 4638 1 1 2 MET C C 28.637 -6.135 1.521 1.00 . A A . 2 MET C 1 1
15 4639 1 1 2 MET CA C 29.956 -5.868 0.818 1.00 . A A . 2 MET CA 1 1
15 4640 1 1 2 MET CB C 30.265 -4.322 0.711 1.00 . A A . 2 MET CB 1 1
15 4641 1 1 2 MET CE C 33.797 -2.570 -0.640 1.00 . A A . 2 MET CE 1 1
15 4642 1 1 2 MET CG C 31.659 -4.059 0.091 1.00 . A A . 2 MET CG 1 1
15 4643 1 1 2 MET H H 30.743 -7.326 -0.473 1.00 . A A . 2 MET H 1 1
15 4644 1 1 2 MET HA H 30.705 -6.320 1.453 1.00 . A A . 2 MET HA 1 1
15 4645 1 1 2 MET HB2 H 29.474 -3.826 0.089 1.00 . A A . 2 MET HB2 1 1
15 4646 1 1 2 MET HB3 H 30.236 -3.852 1.729 1.00 . A A . 2 MET HB3 1 1
15 4647 1 1 2 MET HE1 H 34.355 -1.612 -0.721 1.00 . A A . 2 MET HE1 1 1
15 4648 1 1 2 MET HE2 H 33.652 -2.971 -1.665 1.00 . A A . 2 MET HE2 1 1
15 4649 1 1 2 MET HE3 H 34.431 -3.289 -0.077 1.00 . A A . 2 MET HE3 1 1
15 4650 1 1 2 MET HG2 H 32.404 -4.705 0.608 1.00 . A A . 2 MET HG2 1 1
15 4651 1 1 2 MET HG3 H 31.631 -4.373 -0.975 1.00 . A A . 2 MET HG3 1 1
15 4652 1 1 2 MET N N 30.031 -6.628 -0.453 1.00 . A A . 2 MET N 1 1
15 4653 1 1 2 MET O O 28.173 -7.283 1.541 1.00 . A A . 2 MET O 1 1
15 4654 1 1 2 MET SD S 32.199 -2.320 0.196 1.00 . A A . 2 MET SD 1 1
15 4655 1 1 3 ARG C C 26.000 -3.993 2.841 1.00 . A A . 3 ARG C 1 1
15 4656 1 1 3 ARG CA C 26.796 -5.250 2.879 1.00 . A A . 3 ARG CA 1 1
15 4657 1 1 3 ARG CB C 27.107 -5.624 4.377 1.00 . A A . 3 ARG CB 1 1
15 4658 1 1 3 ARG CD C 25.142 -5.406 6.038 1.00 . A A . 3 ARG CD 1 1
15 4659 1 1 3 ARG CG C 25.968 -6.352 5.133 1.00 . A A . 3 ARG CG 1 1
15 4660 1 1 3 ARG CZ C 23.047 -5.591 7.473 1.00 . A A . 3 ARG CZ 1 1
15 4661 1 1 3 ARG H H 28.377 -4.157 2.100 1.00 . A A . 3 ARG H 1 1
15 4662 1 1 3 ARG HA H 26.216 -5.986 2.415 1.00 . A A . 3 ARG HA 1 1
15 4663 1 1 3 ARG HB2 H 27.998 -6.288 4.379 1.00 . A A . 3 ARG HB2 1 1
15 4664 1 1 3 ARG HB3 H 27.392 -4.701 4.937 1.00 . A A . 3 ARG HB3 1 1
15 4665 1 1 3 ARG HD2 H 25.785 -4.973 6.838 1.00 . A A . 3 ARG HD2 1 1
15 4666 1 1 3 ARG HD3 H 24.693 -4.581 5.437 1.00 . A A . 3 ARG HD3 1 1
15 4667 1 1 3 ARG HE H 23.989 -7.182 6.550 1.00 . A A . 3 ARG HE 1 1
15 4668 1 1 3 ARG HG2 H 25.294 -6.839 4.393 1.00 . A A . 3 ARG HG2 1 1
15 4669 1 1 3 ARG HG3 H 26.420 -7.154 5.757 1.00 . A A . 3 ARG HG3 1 1
15 4670 1 1 3 ARG HH11 H 23.739 -3.653 7.287 1.00 . A A . 3 ARG HH11 1 1
15 4671 1 1 3 ARG HH12 H 22.316 -3.827 8.260 1.00 . A A . 3 ARG HH12 1 1
15 4672 1 1 3 ARG HH21 H 22.072 -7.354 7.872 1.00 . A A . 3 ARG HH21 1 1
15 4673 1 1 3 ARG HH22 H 21.364 -5.949 8.596 1.00 . A A . 3 ARG HH22 1 1
15 4674 1 1 3 ARG N N 28.016 -5.077 2.133 1.00 . A A . 3 ARG N 1 1
15 4675 1 1 3 ARG NE N 24.024 -6.193 6.688 1.00 . A A . 3 ARG NE 1 1
15 4676 1 1 3 ARG NH1 N 23.033 -4.234 7.695 1.00 . A A . 3 ARG NH1 1 1
15 4677 1 1 3 ARG NH2 N 22.074 -6.367 8.030 1.00 . A A . 3 ARG NH2 1 1
15 4678 1 1 3 ARG O O 24.800 -4.052 2.777 1.00 . A A . 3 ARG O 1 1
15 4679 1 1 4 LEU C C 26.342 -0.766 1.882 1.00 . A A . 4 LEU C 1 1
15 4680 1 1 4 LEU CA C 26.146 -1.545 3.136 1.00 . A A . 4 LEU CA 1 1
15 4681 1 1 4 LEU CB C 26.799 -0.845 4.329 1.00 . A A . 4 LEU CB 1 1
15 4682 1 1 4 LEU CD1 C 28.480 0.953 3.643 1.00 . A A . 4 LEU CD1 1 1
15 4683 1 1 4 LEU CD2 C 29.105 -0.841 5.403 1.00 . A A . 4 LEU CD2 1 1
15 4684 1 1 4 LEU CG C 28.311 -0.500 4.139 1.00 . A A . 4 LEU CG 1 1
15 4685 1 1 4 LEU H H 27.663 -2.901 3.140 1.00 . A A . 4 LEU H 1 1
15 4686 1 1 4 LEU HA H 25.090 -1.573 3.289 1.00 . A A . 4 LEU HA 1 1
15 4687 1 1 4 LEU HB2 H 26.229 0.081 4.575 1.00 . A A . 4 LEU HB2 1 1
15 4688 1 1 4 LEU HB3 H 26.704 -1.545 5.185 1.00 . A A . 4 LEU HB3 1 1
15 4689 1 1 4 LEU HD11 H 27.827 1.111 2.738 1.00 . A A . 4 LEU HD11 1 1
15 4690 1 1 4 LEU HD12 H 29.530 1.154 3.358 1.00 . A A . 4 LEU HD12 1 1
15 4691 1 1 4 LEU HD13 H 28.164 1.670 4.424 1.00 . A A . 4 LEU HD13 1 1
15 4692 1 1 4 LEU HD21 H 30.180 -0.623 5.257 1.00 . A A . 4 LEU HD21 1 1
15 4693 1 1 4 LEU HD22 H 28.984 -1.934 5.621 1.00 . A A . 4 LEU HD22 1 1
15 4694 1 1 4 LEU HD23 H 28.724 -0.260 6.269 1.00 . A A . 4 LEU HD23 1 1
15 4695 1 1 4 LEU HG H 28.716 -1.152 3.331 1.00 . A A . 4 LEU HG 1 1
15 4696 1 1 4 LEU N N 26.688 -2.874 3.060 1.00 . A A . 4 LEU N 1 1
15 4697 1 1 4 LEU O O 25.766 0.259 1.738 1.00 . A A . 4 LEU O 1 1
15 4698 1 1 5 SER C C 26.491 -0.263 -1.152 1.00 . A A . 5 SER C 1 1
15 4699 1 1 5 SER CA C 27.620 -0.473 -0.206 1.00 . A A . 5 SER CA 1 1
15 4700 1 1 5 SER CB C 28.842 -1.097 -0.925 1.00 . A A . 5 SER CB 1 1
15 4701 1 1 5 SER H H 27.548 -2.105 1.055 1.00 . A A . 5 SER H 1 1
15 4702 1 1 5 SER HA H 27.879 0.513 0.153 1.00 . A A . 5 SER HA 1 1
15 4703 1 1 5 SER HB2 H 29.531 -1.484 -0.156 1.00 . A A . 5 SER HB2 1 1
15 4704 1 1 5 SER HB3 H 28.527 -1.942 -1.574 1.00 . A A . 5 SER HB3 1 1
15 4705 1 1 5 SER HG H 29.117 0.700 -1.584 1.00 . A A . 5 SER HG 1 1
15 4706 1 1 5 SER N N 27.215 -1.220 0.984 1.00 . A A . 5 SER N 1 1
15 4707 1 1 5 SER O O 26.611 0.480 -2.063 1.00 . A A . 5 SER O 1 1
15 4708 1 1 5 SER OG O 29.561 -0.142 -1.716 1.00 . A A . 5 SER OG 1 1
15 4709 1 1 6 LYS C C 23.327 0.326 -1.280 1.00 . A A . 6 LYS C 1 1
15 4710 1 1 6 LYS CA C 24.210 -0.793 -1.790 1.00 . A A . 6 LYS CA 1 1
15 4711 1 1 6 LYS CB C 23.385 -2.075 -1.810 1.00 . A A . 6 LYS CB 1 1
15 4712 1 1 6 LYS CD C 23.031 -2.643 0.744 1.00 . A A . 6 LYS CD 1 1
15 4713 1 1 6 LYS CE C 22.048 -2.602 1.943 1.00 . A A . 6 LYS CE 1 1
15 4714 1 1 6 LYS CG C 22.380 -2.247 -0.616 1.00 . A A . 6 LYS CG 1 1
15 4715 1 1 6 LYS H H 25.338 -1.622 -0.184 1.00 . A A . 6 LYS H 1 1
15 4716 1 1 6 LYS HA H 24.522 -0.531 -2.780 1.00 . A A . 6 LYS HA 1 1
15 4717 1 1 6 LYS HB2 H 22.824 -2.082 -2.761 1.00 . A A . 6 LYS HB2 1 1
15 4718 1 1 6 LYS HB3 H 24.096 -2.915 -1.816 1.00 . A A . 6 LYS HB3 1 1
15 4719 1 1 6 LYS HD2 H 23.472 -3.654 0.656 1.00 . A A . 6 LYS HD2 1 1
15 4720 1 1 6 LYS HD3 H 23.884 -1.933 0.975 1.00 . A A . 6 LYS HD3 1 1
15 4721 1 1 6 LYS HE2 H 22.619 -2.651 2.900 1.00 . A A . 6 LYS HE2 1 1
15 4722 1 1 6 LYS HE3 H 21.463 -1.658 1.930 1.00 . A A . 6 LYS HE3 1 1
15 4723 1 1 6 LYS HG2 H 21.850 -1.271 -0.466 1.00 . A A . 6 LYS HG2 1 1
15 4724 1 1 6 LYS HG3 H 21.625 -3.003 -0.892 1.00 . A A . 6 LYS HG3 1 1
15 4725 1 1 6 LYS HZ1 H 20.615 -3.781 0.993 1.00 . A A . 6 LYS HZ1 1 1
15 4726 1 1 6 LYS HZ2 H 20.372 -3.610 2.664 1.00 . A A . 6 LYS HZ2 1 1
15 4727 1 1 6 LYS HZ3 H 21.597 -4.633 2.085 1.00 . A A . 6 LYS HZ3 1 1
15 4728 1 1 6 LYS N N 25.395 -0.961 -0.954 1.00 . A A . 6 LYS N 1 1
15 4729 1 1 6 LYS NZ N 21.085 -3.743 1.919 1.00 . A A . 6 LYS NZ 1 1
15 4730 1 1 6 LYS O O 22.548 0.906 -2.028 1.00 . A A . 6 LYS O 1 1
15 4731 1 1 7 PHE C C 23.391 2.840 0.555 1.00 . A A . 7 PHE C 1 1
15 4732 1 1 7 PHE CA C 22.691 1.591 0.753 1.00 . A A . 7 PHE CA 1 1
15 4733 1 1 7 PHE CB C 22.529 1.228 2.316 1.00 . A A . 7 PHE CB 1 1
15 4734 1 1 7 PHE CD1 C 22.543 3.442 3.395 1.00 . A A . 7 PHE CD1 1 1
15 4735 1 1 7 PHE CD2 C 24.469 2.116 3.371 1.00 . A A . 7 PHE CD2 1 1
15 4736 1 1 7 PHE CE1 C 23.287 4.481 3.672 1.00 . A A . 7 PHE CE1 1 1
15 4737 1 1 7 PHE CE2 C 25.201 3.111 3.737 1.00 . A A . 7 PHE CE2 1 1
15 4738 1 1 7 PHE CG C 23.140 2.250 3.205 1.00 . A A . 7 PHE CG 1 1
15 4739 1 1 7 PHE CZ C 24.623 4.320 3.840 1.00 . A A . 7 PHE CZ 1 1
15 4740 1 1 7 PHE H H 24.358 0.418 0.476 1.00 . A A . 7 PHE H 1 1
15 4741 1 1 7 PHE HA H 21.767 1.713 0.281 1.00 . A A . 7 PHE HA 1 1
15 4742 1 1 7 PHE HB2 H 21.476 1.162 2.567 1.00 . A A . 7 PHE HB2 1 1
15 4743 1 1 7 PHE HB3 H 23.063 0.276 2.498 1.00 . A A . 7 PHE HB3 1 1
15 4744 1 1 7 PHE HD1 H 21.490 3.545 3.282 1.00 . A A . 7 PHE HD1 1 1
15 4745 1 1 7 PHE HD2 H 24.905 1.168 3.298 1.00 . A A . 7 PHE HD2 1 1
15 4746 1 1 7 PHE HE1 H 22.832 5.446 3.747 1.00 . A A . 7 PHE HE1 1 1
15 4747 1 1 7 PHE HE2 H 26.265 2.980 3.784 1.00 . A A . 7 PHE HE2 1 1
15 4748 1 1 7 PHE HZ H 25.205 5.150 3.931 1.00 . A A . 7 PHE HZ 1 1
15 4749 1 1 7 PHE N N 23.506 0.650 0.027 1.00 . A A . 7 PHE N 1 1
15 4750 1 1 7 PHE O O 22.829 3.919 0.501 1.00 . A A . 7 PHE O 1 1
15 4751 1 1 8 PHE C C 25.437 4.135 -1.166 1.00 . A A . 8 PHE C 1 1
15 4752 1 1 8 PHE CA C 25.525 3.749 0.256 1.00 . A A . 8 PHE CA 1 1
15 4753 1 1 8 PHE CB C 26.927 3.380 0.795 1.00 . A A . 8 PHE CB 1 1
15 4754 1 1 8 PHE CD1 C 28.754 4.947 0.159 1.00 . A A . 8 PHE CD1 1 1
15 4755 1 1 8 PHE CD2 C 28.192 3.138 -1.239 1.00 . A A . 8 PHE CD2 1 1
15 4756 1 1 8 PHE CE1 C 29.595 5.372 -0.797 1.00 . A A . 8 PHE CE1 1 1
15 4757 1 1 8 PHE CE2 C 29.008 3.532 -2.142 1.00 . A A . 8 PHE CE2 1 1
15 4758 1 1 8 PHE CG C 28.034 3.815 -0.068 1.00 . A A . 8 PHE CG 1 1
15 4759 1 1 8 PHE CZ C 29.710 4.654 -1.951 1.00 . A A . 8 PHE CZ 1 1
15 4760 1 1 8 PHE H H 25.153 1.760 0.432 1.00 . A A . 8 PHE H 1 1
15 4761 1 1 8 PHE HA H 25.108 4.539 0.836 1.00 . A A . 8 PHE HA 1 1
15 4762 1 1 8 PHE HB2 H 27.045 3.881 1.770 1.00 . A A . 8 PHE HB2 1 1
15 4763 1 1 8 PHE HB3 H 26.981 2.285 0.952 1.00 . A A . 8 PHE HB3 1 1
15 4764 1 1 8 PHE HD1 H 28.649 5.498 1.084 1.00 . A A . 8 PHE HD1 1 1
15 4765 1 1 8 PHE HD2 H 27.647 2.249 -1.414 1.00 . A A . 8 PHE HD2 1 1
15 4766 1 1 8 PHE HE1 H 30.160 6.263 -0.650 1.00 . A A . 8 PHE HE1 1 1
15 4767 1 1 8 PHE HE2 H 29.051 2.977 -3.048 1.00 . A A . 8 PHE HE2 1 1
15 4768 1 1 8 PHE HZ H 30.318 4.973 -2.690 1.00 . A A . 8 PHE HZ 1 1
15 4769 1 1 8 PHE N N 24.698 2.681 0.431 1.00 . A A . 8 PHE N 1 1
15 4770 1 1 8 PHE O O 25.737 5.236 -1.589 1.00 . A A . 8 PHE O 1 1
15 4771 1 1 9 ARG C C 23.468 3.953 -3.600 1.00 . A A . 9 ARG C 1 1
15 4772 1 1 9 ARG CA C 24.797 3.408 -3.312 1.00 . A A . 9 ARG CA 1 1
15 4773 1 1 9 ARG CB C 25.041 2.218 -4.253 1.00 . A A . 9 ARG CB 1 1
15 4774 1 1 9 ARG CD C 26.715 0.728 -5.469 1.00 . A A . 9 ARG CD 1 1
15 4775 1 1 9 ARG CG C 26.499 2.019 -4.650 1.00 . A A . 9 ARG CG 1 1
15 4776 1 1 9 ARG CZ C 28.701 -0.414 -6.569 1.00 . A A . 9 ARG CZ 1 1
15 4777 1 1 9 ARG H H 24.680 2.305 -1.517 1.00 . A A . 9 ARG H 1 1
15 4778 1 1 9 ARG HA H 25.469 4.201 -3.471 1.00 . A A . 9 ARG HA 1 1
15 4779 1 1 9 ARG HB2 H 24.699 1.313 -3.713 1.00 . A A . 9 ARG HB2 1 1
15 4780 1 1 9 ARG HB3 H 24.426 2.321 -5.171 1.00 . A A . 9 ARG HB3 1 1
15 4781 1 1 9 ARG HD2 H 26.473 -0.175 -4.850 1.00 . A A . 9 ARG HD2 1 1
15 4782 1 1 9 ARG HD3 H 26.085 0.733 -6.388 1.00 . A A . 9 ARG HD3 1 1
15 4783 1 1 9 ARG HE H 28.754 1.440 -5.657 1.00 . A A . 9 ARG HE 1 1
15 4784 1 1 9 ARG HG2 H 26.831 2.897 -5.239 1.00 . A A . 9 ARG HG2 1 1
15 4785 1 1 9 ARG HG3 H 27.106 1.976 -3.725 1.00 . A A . 9 ARG HG3 1 1
15 4786 1 1 9 ARG HH11 H 26.968 -1.533 -6.659 1.00 . A A . 9 ARG HH11 1 1
15 4787 1 1 9 ARG HH12 H 28.351 -2.272 -7.396 1.00 . A A . 9 ARG HH12 1 1
15 4788 1 1 9 ARG HH21 H 30.587 0.395 -6.668 1.00 . A A . 9 ARG HH21 1 1
15 4789 1 1 9 ARG HH22 H 30.422 -1.166 -7.401 1.00 . A A . 9 ARG HH22 1 1
15 4790 1 1 9 ARG N N 24.973 3.182 -1.925 1.00 . A A . 9 ARG N 1 1
15 4791 1 1 9 ARG NE N 28.162 0.668 -5.887 1.00 . A A . 9 ARG NE 1 1
15 4792 1 1 9 ARG NH1 N 27.937 -1.506 -6.906 1.00 . A A . 9 ARG NH1 1 1
15 4793 1 1 9 ARG NH2 N 30.021 -0.393 -6.910 1.00 . A A . 9 ARG NH2 1 1
15 4794 1 1 9 ARG O O 23.182 4.407 -4.718 1.00 . A A . 9 ARG O 1 1
15 4795 1 1 10 ASP C C 21.203 5.714 -2.584 1.00 . A A . 10 ASP C 1 1
15 4796 1 1 10 ASP CA C 21.294 4.308 -2.741 1.00 . A A . 10 ASP CA 1 1
15 4797 1 1 10 ASP CB C 20.446 3.697 -1.614 1.00 . A A . 10 ASP CB 1 1
15 4798 1 1 10 ASP CG C 19.845 2.300 -1.885 1.00 . A A . 10 ASP CG 1 1
15 4799 1 1 10 ASP H H 22.912 3.693 -1.625 1.00 . A A . 10 ASP H 1 1
15 4800 1 1 10 ASP HA H 20.953 4.089 -3.645 1.00 . A A . 10 ASP HA 1 1
15 4801 1 1 10 ASP HB2 H 21.137 3.649 -0.696 1.00 . A A . 10 ASP HB2 1 1
15 4802 1 1 10 ASP HB3 H 19.636 4.395 -1.344 1.00 . A A . 10 ASP HB3 1 1
15 4803 1 1 10 ASP N N 22.620 3.904 -2.591 1.00 . A A . 10 ASP N 1 1
15 4804 1 1 10 ASP O O 20.633 6.449 -3.404 1.00 . A A . 10 ASP O 1 1
15 4805 1 1 10 ASP OD1 O 19.837 1.841 -3.067 1.00 . A A . 10 ASP OD1 1 1
15 4806 1 1 10 ASP OD2 O 19.355 1.678 -0.902 1.00 . A A . 10 ASP OD2 1 1
15 4807 1 1 11 PHE C C 22.708 8.299 -1.060 1.00 . A A . 11 PHE C 1 1
15 4808 1 1 11 PHE CA C 21.588 7.407 -1.061 1.00 . A A . 11 PHE CA 1 1
15 4809 1 1 11 PHE CB C 21.120 7.386 0.375 1.00 . A A . 11 PHE CB 1 1
15 4810 1 1 11 PHE CD1 C 20.312 5.419 1.441 1.00 . A A . 11 PHE CD1 1 1
15 4811 1 1 11 PHE CD2 C 18.705 6.626 0.224 1.00 . A A . 11 PHE CD2 1 1
15 4812 1 1 11 PHE CE1 C 19.443 4.487 1.735 1.00 . A A . 11 PHE CE1 1 1
15 4813 1 1 11 PHE CE2 C 17.777 5.668 0.536 1.00 . A A . 11 PHE CE2 1 1
15 4814 1 1 11 PHE CG C 19.993 6.487 0.699 1.00 . A A . 11 PHE CG 1 1
15 4815 1 1 11 PHE CZ C 18.148 4.578 1.296 1.00 . A A . 11 PHE CZ 1 1
15 4816 1 1 11 PHE H H 22.479 5.420 -1.007 1.00 . A A . 11 PHE H 1 1
15 4817 1 1 11 PHE HA H 20.867 7.811 -1.673 1.00 . A A . 11 PHE HA 1 1
15 4818 1 1 11 PHE HB2 H 21.991 6.924 0.922 1.00 . A A . 11 PHE HB2 1 1
15 4819 1 1 11 PHE HB3 H 20.917 8.397 0.767 1.00 . A A . 11 PHE HB3 1 1
15 4820 1 1 11 PHE HD1 H 21.310 5.325 1.812 1.00 . A A . 11 PHE HD1 1 1
15 4821 1 1 11 PHE HD2 H 18.423 7.485 -0.371 1.00 . A A . 11 PHE HD2 1 1
15 4822 1 1 11 PHE HE1 H 19.815 3.662 2.284 1.00 . A A . 11 PHE HE1 1 1
15 4823 1 1 11 PHE HE2 H 16.781 5.757 0.171 1.00 . A A . 11 PHE HE2 1 1
15 4824 1 1 11 PHE HZ H 17.430 3.809 1.539 1.00 . A A . 11 PHE HZ 1 1
15 4825 1 1 11 PHE N N 21.801 6.079 -1.505 1.00 . A A . 11 PHE N 1 1
15 4826 1 1 11 PHE O O 22.525 9.470 -1.243 1.00 . A A . 11 PHE O 1 1
15 4827 1 1 12 ILE C C 25.522 9.365 -1.524 1.00 . A A . 12 ILE C 1 1
15 4828 1 1 12 ILE CA C 25.041 8.533 -0.405 1.00 . A A . 12 ILE CA 1 1
15 4829 1 1 12 ILE CB C 26.098 7.641 0.176 1.00 . A A . 12 ILE CB 1 1
15 4830 1 1 12 ILE CD1 C 24.244 7.111 1.954 1.00 . A A . 12 ILE CD1 1 1
15 4831 1 1 12 ILE CG1 C 25.702 7.104 1.598 1.00 . A A . 12 ILE CG1 1 1
15 4832 1 1 12 ILE CG2 C 27.528 8.275 0.133 1.00 . A A . 12 ILE CG2 1 1
15 4833 1 1 12 ILE H H 23.954 6.736 -0.669 1.00 . A A . 12 ILE H 1 1
15 4834 1 1 12 ILE HA H 24.695 9.164 0.333 1.00 . A A . 12 ILE HA 1 1
15 4835 1 1 12 ILE HB H 26.104 6.748 -0.475 1.00 . A A . 12 ILE HB 1 1
15 4836 1 1 12 ILE HD11 H 23.741 6.236 1.417 1.00 . A A . 12 ILE HD11 1 1
15 4837 1 1 12 ILE HD12 H 23.755 8.043 1.647 1.00 . A A . 12 ILE HD12 1 1
15 4838 1 1 12 ILE HD13 H 24.109 6.989 3.029 1.00 . A A . 12 ILE HD13 1 1
15 4839 1 1 12 ILE HG12 H 25.949 6.030 1.604 1.00 . A A . 12 ILE HG12 1 1
15 4840 1 1 12 ILE HG13 H 26.270 7.605 2.381 1.00 . A A . 12 ILE HG13 1 1
15 4841 1 1 12 ILE HG21 H 28.221 7.723 0.797 1.00 . A A . 12 ILE HG21 1 1
15 4842 1 1 12 ILE HG22 H 27.504 9.337 0.465 1.00 . A A . 12 ILE HG22 1 1
15 4843 1 1 12 ILE HG23 H 27.929 8.232 -0.911 1.00 . A A . 12 ILE HG23 1 1
15 4844 1 1 12 ILE N N 23.863 7.743 -0.737 1.00 . A A . 12 ILE N 1 1
15 4845 1 1 12 ILE O O 25.941 10.525 -1.375 1.00 . A A . 12 ILE O 1 1
15 4846 1 1 13 LEU C C 24.904 10.473 -4.286 1.00 . A A . 13 LEU C 1 1
15 4847 1 1 13 LEU CA C 25.822 9.312 -3.931 1.00 . A A . 13 LEU CA 1 1
15 4848 1 1 13 LEU CB C 25.624 8.283 -5.046 1.00 . A A . 13 LEU CB 1 1
15 4849 1 1 13 LEU CD1 C 25.797 5.946 -5.962 1.00 . A A . 13 LEU CD1 1 1
15 4850 1 1 13 LEU CD2 C 27.448 6.646 -4.096 1.00 . A A . 13 LEU CD2 1 1
15 4851 1 1 13 LEU CG C 26.029 6.834 -4.724 1.00 . A A . 13 LEU CG 1 1
15 4852 1 1 13 LEU H H 25.136 7.764 -2.662 1.00 . A A . 13 LEU H 1 1
15 4853 1 1 13 LEU HA H 26.836 9.635 -3.877 1.00 . A A . 13 LEU HA 1 1
15 4854 1 1 13 LEU HB2 H 24.534 8.246 -5.272 1.00 . A A . 13 LEU HB2 1 1
15 4855 1 1 13 LEU HB3 H 26.170 8.616 -5.942 1.00 . A A . 13 LEU HB3 1 1
15 4856 1 1 13 LEU HD11 H 26.386 6.315 -6.827 1.00 . A A . 13 LEU HD11 1 1
15 4857 1 1 13 LEU HD12 H 24.713 5.964 -6.232 1.00 . A A . 13 LEU HD12 1 1
15 4858 1 1 13 LEU HD13 H 26.085 4.899 -5.751 1.00 . A A . 13 LEU HD13 1 1
15 4859 1 1 13 LEU HD21 H 27.799 5.600 -4.231 1.00 . A A . 13 LEU HD21 1 1
15 4860 1 1 13 LEU HD22 H 27.399 6.849 -2.994 1.00 . A A . 13 LEU HD22 1 1
15 4861 1 1 13 LEU HD23 H 28.185 7.337 -4.556 1.00 . A A . 13 LEU HD23 1 1
15 4862 1 1 13 LEU HG H 25.289 6.487 -3.959 1.00 . A A . 13 LEU HG 1 1
15 4863 1 1 13 LEU N N 25.441 8.736 -2.659 1.00 . A A . 13 LEU N 1 1
15 4864 1 1 13 LEU O O 25.290 11.422 -4.976 1.00 . A A . 13 LEU O 1 1
15 4865 1 1 14 GLN C C 22.384 12.288 -2.897 1.00 . A A . 14 GLN C 1 1
15 4866 1 1 14 GLN CA C 22.571 11.287 -4.053 1.00 . A A . 14 GLN CA 1 1
15 4867 1 1 14 GLN CB C 21.246 10.508 -4.338 1.00 . A A . 14 GLN CB 1 1
15 4868 1 1 14 GLN CD C 19.929 9.128 -6.039 1.00 . A A . 14 GLN CD 1 1
15 4869 1 1 14 GLN CG C 21.304 9.743 -5.690 1.00 . A A . 14 GLN CG 1 1
15 4870 1 1 14 GLN H H 23.430 9.553 -3.218 1.00 . A A . 14 GLN H 1 1
15 4871 1 1 14 GLN HA H 22.835 11.864 -4.924 1.00 . A A . 14 GLN HA 1 1
15 4872 1 1 14 GLN HB2 H 21.092 9.755 -3.520 1.00 . A A . 14 GLN HB2 1 1
15 4873 1 1 14 GLN HB3 H 20.385 11.211 -4.346 1.00 . A A . 14 GLN HB3 1 1
15 4874 1 1 14 GLN HE21 H 20.642 8.422 -7.835 1.00 . A A . 14 GLN HE21 1 1
15 4875 1 1 14 GLN HE22 H 18.977 8.059 -7.517 1.00 . A A . 14 GLN HE22 1 1
15 4876 1 1 14 GLN HG2 H 21.619 10.440 -6.503 1.00 . A A . 14 GLN HG2 1 1
15 4877 1 1 14 GLN HG3 H 22.053 8.920 -5.617 1.00 . A A . 14 GLN HG3 1 1
15 4878 1 1 14 GLN N N 23.652 10.344 -3.798 1.00 . A A . 14 GLN N 1 1
15 4879 1 1 14 GLN NE2 N 19.841 8.478 -7.237 1.00 . A A . 14 GLN NE2 1 1
15 4880 1 1 14 GLN O O 21.518 13.166 -3.000 1.00 . A A . 14 GLN O 1 1
15 4881 1 1 14 GLN OE1 O 18.961 9.223 -5.279 1.00 . A A . 14 GLN OE1 1 1
15 4882 1 1 15 ARG C C 23.859 14.372 -1.147 1.00 . A A . 15 ARG C 1 1
15 4883 1 1 15 ARG CA C 23.116 13.169 -0.636 1.00 . A A . 15 ARG CA 1 1
15 4884 1 1 15 ARG CB C 23.809 12.698 0.702 1.00 . A A . 15 ARG CB 1 1
15 4885 1 1 15 ARG CD C 23.825 10.877 2.590 1.00 . A A . 15 ARG CD 1 1
15 4886 1 1 15 ARG CG C 23.092 11.505 1.360 1.00 . A A . 15 ARG CG 1 1
15 4887 1 1 15 ARG CZ C 24.320 11.510 5.006 1.00 . A A . 15 ARG CZ 1 1
15 4888 1 1 15 ARG H H 23.830 11.434 -1.641 1.00 . A A . 15 ARG H 1 1
15 4889 1 1 15 ARG HA H 22.080 13.435 -0.464 1.00 . A A . 15 ARG HA 1 1
15 4890 1 1 15 ARG HB2 H 24.863 12.405 0.487 1.00 . A A . 15 ARG HB2 1 1
15 4891 1 1 15 ARG HB3 H 23.827 13.541 1.428 1.00 . A A . 15 ARG HB3 1 1
15 4892 1 1 15 ARG HD2 H 23.354 9.892 2.881 1.00 . A A . 15 ARG HD2 1 1
15 4893 1 1 15 ARG HD3 H 24.897 10.695 2.345 1.00 . A A . 15 ARG HD3 1 1
15 4894 1 1 15 ARG HE H 23.288 12.697 3.665 1.00 . A A . 15 ARG HE 1 1
15 4895 1 1 15 ARG HG2 H 22.075 11.820 1.663 1.00 . A A . 15 ARG HG2 1 1
15 4896 1 1 15 ARG HG3 H 22.984 10.730 0.588 1.00 . A A . 15 ARG HG3 1 1
15 4897 1 1 15 ARG HH11 H 25.052 9.653 4.481 1.00 . A A . 15 ARG HH11 1 1
15 4898 1 1 15 ARG HH12 H 25.371 10.123 6.117 1.00 . A A . 15 ARG HH12 1 1
15 4899 1 1 15 ARG HH21 H 23.744 13.277 5.887 1.00 . A A . 15 ARG HH21 1 1
15 4900 1 1 15 ARG HH22 H 24.621 12.198 6.920 1.00 . A A . 15 ARG HH22 1 1
15 4901 1 1 15 ARG N N 23.181 12.181 -1.755 1.00 . A A . 15 ARG N 1 1
15 4902 1 1 15 ARG NE N 23.756 11.821 3.774 1.00 . A A . 15 ARG NE 1 1
15 4903 1 1 15 ARG NH1 N 24.973 10.321 5.221 1.00 . A A . 15 ARG NH1 1 1
15 4904 1 1 15 ARG NH2 N 24.220 12.408 6.029 1.00 . A A . 15 ARG NH2 1 1
15 4905 1 1 15 ARG O O 23.446 15.526 -0.982 1.00 . A A . 15 ARG O 1 1
15 4906 1 1 16 LYS C C 25.781 14.656 -3.916 1.00 . A A . 16 LYS C 1 1
15 4907 1 1 16 LYS CA C 25.875 14.993 -2.450 1.00 . A A . 16 LYS CA 1 1
15 4908 1 1 16 LYS CB C 27.329 14.902 -1.962 1.00 . A A . 16 LYS CB 1 1
15 4909 1 1 16 LYS CD C 28.893 15.292 0.003 1.00 . A A . 16 LYS CD 1 1
15 4910 1 1 16 LYS CE C 29.067 15.813 1.445 1.00 . A A . 16 LYS CE 1 1
15 4911 1 1 16 LYS CG C 27.463 15.414 -0.523 1.00 . A A . 16 LYS CG 1 1
15 4912 1 1 16 LYS H H 25.349 13.095 -1.752 1.00 . A A . 16 LYS H 1 1
15 4913 1 1 16 LYS HA H 25.492 15.995 -2.301 1.00 . A A . 16 LYS HA 1 1
15 4914 1 1 16 LYS HB2 H 27.669 13.839 -2.010 1.00 . A A . 16 LYS HB2 1 1
15 4915 1 1 16 LYS HB3 H 27.989 15.511 -2.622 1.00 . A A . 16 LYS HB3 1 1
15 4916 1 1 16 LYS HD2 H 29.178 14.219 -0.037 1.00 . A A . 16 LYS HD2 1 1
15 4917 1 1 16 LYS HD3 H 29.566 15.855 -0.679 1.00 . A A . 16 LYS HD3 1 1
15 4918 1 1 16 LYS HE2 H 28.809 16.892 1.503 1.00 . A A . 16 LYS HE2 1 1
15 4919 1 1 16 LYS HE3 H 28.420 15.241 2.146 1.00 . A A . 16 LYS HE3 1 1
15 4920 1 1 16 LYS HG2 H 27.146 16.480 -0.492 1.00 . A A . 16 LYS HG2 1 1
15 4921 1 1 16 LYS HG3 H 26.779 14.834 0.137 1.00 . A A . 16 LYS HG3 1 1
15 4922 1 1 16 LYS HZ1 H 30.493 15.166 2.810 1.00 . A A . 16 LYS HZ1 1 1
15 4923 1 1 16 LYS HZ2 H 30.906 16.603 2.004 1.00 . A A . 16 LYS HZ2 1 1
15 4924 1 1 16 LYS HZ3 H 31.007 15.114 1.192 1.00 . A A . 16 LYS HZ3 1 1
15 4925 1 1 16 LYS N N 25.015 14.041 -1.782 1.00 . A A . 16 LYS N 1 1
15 4926 1 1 16 LYS NZ N 30.474 15.663 1.897 1.00 . A A . 16 LYS NZ 1 1
15 4927 1 1 16 LYS O O 26.701 14.106 -4.536 1.00 . A A . 16 LYS O 1 1
15 4928 1 1 17 LYS C C 25.139 15.638 -6.841 1.00 . A A . 17 LYS C 1 1
15 4929 1 1 17 LYS CA C 24.240 14.784 -5.884 1.00 . A A . 17 LYS CA 1 1
15 4930 1 1 17 LYS CB C 22.742 15.115 -6.171 1.00 . A A . 17 LYS CB 1 1
15 4931 1 1 17 LYS CD C 20.774 16.736 -5.784 1.00 . A A . 17 LYS CD 1 1
15 4932 1 1 17 LYS CE C 20.323 18.015 -5.070 1.00 . A A . 17 LYS CE 1 1
15 4933 1 1 17 LYS CG C 22.248 16.411 -5.491 1.00 . A A . 17 LYS CG 1 1
15 4934 1 1 17 LYS H H 23.898 15.463 -3.924 1.00 . A A . 17 LYS H 1 1
15 4935 1 1 17 LYS HA H 24.403 13.739 -6.083 1.00 . A A . 17 LYS HA 1 1
15 4936 1 1 17 LYS HB2 H 22.580 15.196 -7.272 1.00 . A A . 17 LYS HB2 1 1
15 4937 1 1 17 LYS HB3 H 22.122 14.267 -5.806 1.00 . A A . 17 LYS HB3 1 1
15 4938 1 1 17 LYS HD2 H 20.639 16.861 -6.882 1.00 . A A . 17 LYS HD2 1 1
15 4939 1 1 17 LYS HD3 H 20.138 15.885 -5.450 1.00 . A A . 17 LYS HD3 1 1
15 4940 1 1 17 LYS HE2 H 20.426 17.891 -3.972 1.00 . A A . 17 LYS HE2 1 1
15 4941 1 1 17 LYS HE3 H 20.944 18.875 -5.400 1.00 . A A . 17 LYS HE3 1 1
15 4942 1 1 17 LYS HG2 H 22.378 16.314 -4.388 1.00 . A A . 17 LYS HG2 1 1
15 4943 1 1 17 LYS HG3 H 22.883 17.260 -5.833 1.00 . A A . 17 LYS HG3 1 1
15 4944 1 1 17 LYS HZ1 H 18.510 18.914 -4.594 1.00 . A A . 17 LYS HZ1 1 1
15 4945 1 1 17 LYS HZ2 H 18.358 17.447 -5.437 1.00 . A A . 17 LYS HZ2 1 1
15 4946 1 1 17 LYS HZ3 H 18.839 18.852 -6.260 1.00 . A A . 17 LYS HZ3 1 1
15 4947 1 1 17 LYS N N 24.598 15.019 -4.478 1.00 . A A . 17 LYS N 1 1
15 4948 1 1 17 LYS NZ N 18.900 18.331 -5.363 1.00 . A A . 17 LYS NZ 1 1
15 4949 1 1 17 LYS O O 25.429 15.154 -7.974 1.00 . A A . 17 LYS O 1 1
15 4950 1 1 17 LYS OXT O 25.535 16.777 -6.452 1.00 . A A . 17 LYS OXT 1 1
16 4951 1 1 1 GLU C C 30.564 -8.040 -0.673 1.00 . A A . 1 GLU C 1 1
16 4952 1 1 1 GLU CA C 30.510 -8.985 -1.859 1.00 . A A . 1 GLU CA 1 1
16 4953 1 1 1 GLU CB C 30.632 -8.171 -3.198 1.00 . A A . 1 GLU CB 1 1
16 4954 1 1 1 GLU CD C 31.073 -8.194 -5.699 1.00 . A A . 1 GLU CD 1 1
16 4955 1 1 1 GLU CG C 30.983 -9.061 -4.427 1.00 . A A . 1 GLU CG 1 1
16 4956 1 1 1 GLU H1 H 29.458 -10.776 -2.059 1.00 . A A . 1 GLU H1 1 1
16 4957 1 1 1 GLU H2 H 28.577 -9.403 -2.527 1.00 . A A . 1 GLU H2 1 1
16 4958 1 1 1 GLU H3 H 28.824 -9.732 -0.880 1.00 . A A . 1 GLU H3 1 1
16 4959 1 1 1 GLU HA H 31.325 -9.689 -1.772 1.00 . A A . 1 GLU HA 1 1
16 4960 1 1 1 GLU HB2 H 29.668 -7.642 -3.391 1.00 . A A . 1 GLU HB2 1 1
16 4961 1 1 1 GLU HB3 H 31.429 -7.398 -3.082 1.00 . A A . 1 GLU HB3 1 1
16 4962 1 1 1 GLU HG2 H 31.958 -9.572 -4.255 1.00 . A A . 1 GLU HG2 1 1
16 4963 1 1 1 GLU HG3 H 30.198 -9.835 -4.569 1.00 . A A . 1 GLU HG3 1 1
16 4964 1 1 1 GLU N N 29.246 -9.786 -1.829 1.00 . A A . 1 GLU N 1 1
16 4965 1 1 1 GLU O O 31.447 -8.173 0.185 1.00 . A A . 1 GLU O 1 1
16 4966 1 1 1 GLU OE1 O 29.997 -7.851 -6.269 1.00 . A A . 1 GLU OE1 1 1
16 4967 1 1 1 GLU OE2 O 32.219 -7.867 -6.119 1.00 . A A . 1 GLU OE2 1 1
16 4968 1 1 2 MET C C 28.217 -6.246 1.165 1.00 . A A . 2 MET C 1 1
16 4969 1 1 2 MET CA C 29.545 -6.066 0.477 1.00 . A A . 2 MET CA 1 1
16 4970 1 1 2 MET CB C 29.722 -4.576 0.019 1.00 . A A . 2 MET CB 1 1
16 4971 1 1 2 MET CE C 32.044 -4.238 -3.432 1.00 . A A . 2 MET CE 1 1
16 4972 1 1 2 MET CG C 30.890 -4.370 -0.986 1.00 . A A . 2 MET CG 1 1
16 4973 1 1 2 MET H H 28.910 -6.950 -1.321 1.00 . A A . 2 MET H 1 1
16 4974 1 1 2 MET HA H 30.305 -6.313 1.206 1.00 . A A . 2 MET HA 1 1
16 4975 1 1 2 MET HB2 H 28.769 -4.206 -0.440 1.00 . A A . 2 MET HB2 1 1
16 4976 1 1 2 MET HB3 H 29.917 -3.937 0.922 1.00 . A A . 2 MET HB3 1 1
16 4977 1 1 2 MET HE1 H 32.016 -4.253 -4.543 1.00 . A A . 2 MET HE1 1 1
16 4978 1 1 2 MET HE2 H 32.728 -5.046 -3.097 1.00 . A A . 2 MET HE2 1 1
16 4979 1 1 2 MET HE3 H 32.479 -3.266 -3.113 1.00 . A A . 2 MET HE3 1 1
16 4980 1 1 2 MET HG2 H 31.345 -3.376 -0.791 1.00 . A A . 2 MET HG2 1 1
16 4981 1 1 2 MET HG3 H 31.675 -5.133 -0.786 1.00 . A A . 2 MET HG3 1 1
16 4982 1 1 2 MET N N 29.607 -7.046 -0.615 1.00 . A A . 2 MET N 1 1
16 4983 1 1 2 MET O O 27.553 -7.275 0.994 1.00 . A A . 2 MET O 1 1
16 4984 1 1 2 MET SD S 30.378 -4.466 -2.738 1.00 . A A . 2 MET SD 1 1
16 4985 1 1 3 ARG C C 25.878 -4.020 2.743 1.00 . A A . 3 ARG C 1 1
16 4986 1 1 3 ARG CA C 26.603 -5.317 2.760 1.00 . A A . 3 ARG CA 1 1
16 4987 1 1 3 ARG CB C 26.950 -5.708 4.238 1.00 . A A . 3 ARG CB 1 1
16 4988 1 1 3 ARG CD C 25.229 -5.358 6.130 1.00 . A A . 3 ARG CD 1 1
16 4989 1 1 3 ARG CG C 25.792 -6.326 5.062 1.00 . A A . 3 ARG CG 1 1
16 4990 1 1 3 ARG CZ C 23.488 -5.470 7.988 1.00 . A A . 3 ARG CZ 1 1
16 4991 1 1 3 ARG H H 28.338 -4.392 2.094 1.00 . A A . 3 ARG H 1 1
16 4992 1 1 3 ARG HA H 25.966 -6.022 2.323 1.00 . A A . 3 ARG HA 1 1
16 4993 1 1 3 ARG HB2 H 27.779 -6.447 4.202 1.00 . A A . 3 ARG HB2 1 1
16 4994 1 1 3 ARG HB3 H 27.345 -4.808 4.769 1.00 . A A . 3 ARG HB3 1 1
16 4995 1 1 3 ARG HD2 H 26.029 -5.064 6.849 1.00 . A A . 3 ARG HD2 1 1
16 4996 1 1 3 ARG HD3 H 24.809 -4.443 5.649 1.00 . A A . 3 ARG HD3 1 1
16 4997 1 1 3 ARG HE H 23.835 -6.966 6.603 1.00 . A A . 3 ARG HE 1 1
16 4998 1 1 3 ARG HG2 H 24.974 -6.629 4.371 1.00 . A A . 3 ARG HG2 1 1
16 4999 1 1 3 ARG HG3 H 26.172 -7.244 5.562 1.00 . A A . 3 ARG HG3 1 1
16 5000 1 1 3 ARG HH11 H 24.554 -3.702 7.978 1.00 . A A . 3 ARG HH11 1 1
16 5001 1 1 3 ARG HH12 H 23.361 -3.824 9.227 1.00 . A A . 3 ARG HH12 1 1
16 5002 1 1 3 ARG HH21 H 22.242 -7.072 8.312 1.00 . A A . 3 ARG HH21 1 1
16 5003 1 1 3 ARG HH22 H 22.039 -5.754 9.418 1.00 . A A . 3 ARG HH22 1 1
16 5004 1 1 3 ARG N N 27.814 -5.230 1.987 1.00 . A A . 3 ARG N 1 1
16 5005 1 1 3 ARG NE N 24.120 -6.053 6.894 1.00 . A A . 3 ARG NE 1 1
16 5006 1 1 3 ARG NH1 N 23.832 -4.218 8.438 1.00 . A A . 3 ARG NH1 1 1
16 5007 1 1 3 ARG NH2 N 22.502 -6.160 8.630 1.00 . A A . 3 ARG NH2 1 1
16 5008 1 1 3 ARG O O 24.673 -4.008 2.725 1.00 . A A . 3 ARG O 1 1
16 5009 1 1 4 LEU C C 26.338 -0.821 1.727 1.00 . A A . 4 LEU C 1 1
16 5010 1 1 4 LEU CA C 26.168 -1.583 2.994 1.00 . A A . 4 LEU CA 1 1
16 5011 1 1 4 LEU CB C 26.913 -0.910 4.144 1.00 . A A . 4 LEU CB 1 1
16 5012 1 1 4 LEU CD1 C 28.622 0.822 3.377 1.00 . A A . 4 LEU CD1 1 1
16 5013 1 1 4 LEU CD2 C 29.271 -1.009 5.092 1.00 . A A . 4 LEU CD2 1 1
16 5014 1 1 4 LEU CG C 28.424 -0.626 3.873 1.00 . A A . 4 LEU CG 1 1
16 5015 1 1 4 LEU H H 27.609 -3.017 2.938 1.00 . A A . 4 LEU H 1 1
16 5016 1 1 4 LEU HA H 25.122 -1.555 3.200 1.00 . A A . 4 LEU HA 1 1
16 5017 1 1 4 LEU HB2 H 26.393 0.038 4.416 1.00 . A A . 4 LEU HB2 1 1
16 5018 1 1 4 LEU HB3 H 26.836 -1.605 5.003 1.00 . A A . 4 LEU HB3 1 1
16 5019 1 1 4 LEU HD11 H 29.651 0.972 2.996 1.00 . A A . 4 LEU HD11 1 1
16 5020 1 1 4 LEU HD12 H 28.416 1.545 4.189 1.00 . A A . 4 LEU HD12 1 1
16 5021 1 1 4 LEU HD13 H 27.898 1.025 2.535 1.00 . A A . 4 LEU HD13 1 1
16 5022 1 1 4 LEU HD21 H 28.969 -0.418 5.979 1.00 . A A . 4 LEU HD21 1 1
16 5023 1 1 4 LEU HD22 H 30.348 -0.839 4.886 1.00 . A A . 4 LEU HD22 1 1
16 5024 1 1 4 LEU HD23 H 29.114 -2.098 5.313 1.00 . A A . 4 LEU HD23 1 1
16 5025 1 1 4 LEU HG H 28.759 -1.288 3.041 1.00 . A A . 4 LEU HG 1 1
16 5026 1 1 4 LEU N N 26.635 -2.939 2.910 1.00 . A A . 4 LEU N 1 1
16 5027 1 1 4 LEU O O 25.793 0.227 1.607 1.00 . A A . 4 LEU O 1 1
16 5028 1 1 5 SER C C 26.348 -0.305 -1.318 1.00 . A A . 5 SER C 1 1
16 5029 1 1 5 SER CA C 27.508 -0.559 -0.422 1.00 . A A . 5 SER CA 1 1
16 5030 1 1 5 SER CB C 28.687 -1.142 -1.230 1.00 . A A . 5 SER CB 1 1
16 5031 1 1 5 SER H H 27.428 -2.219 0.821 1.00 . A A . 5 SER H 1 1
16 5032 1 1 5 SER HA H 27.789 0.419 -0.061 1.00 . A A . 5 SER HA 1 1
16 5033 1 1 5 SER HB2 H 28.483 -2.194 -1.503 1.00 . A A . 5 SER HB2 1 1
16 5034 1 1 5 SER HB3 H 28.852 -0.550 -2.157 1.00 . A A . 5 SER HB3 1 1
16 5035 1 1 5 SER HG H 29.945 -0.187 -0.129 1.00 . A A . 5 SER HG 1 1
16 5036 1 1 5 SER N N 27.138 -1.314 0.779 1.00 . A A . 5 SER N 1 1
16 5037 1 1 5 SER O O 26.463 0.425 -2.247 1.00 . A A . 5 SER O 1 1
16 5038 1 1 5 SER OG O 29.882 -1.088 -0.456 1.00 . A A . 5 SER OG 1 1
16 5039 1 1 6 LYS C C 23.210 0.419 -1.308 1.00 . A A . 6 LYS C 1 1
16 5040 1 1 6 LYS CA C 24.019 -0.736 -1.855 1.00 . A A . 6 LYS CA 1 1
16 5041 1 1 6 LYS CB C 23.138 -1.981 -1.837 1.00 . A A . 6 LYS CB 1 1
16 5042 1 1 6 LYS CD C 22.867 -2.535 0.734 1.00 . A A . 6 LYS CD 1 1
16 5043 1 1 6 LYS CE C 21.937 -2.455 1.972 1.00 . A A . 6 LYS CE 1 1
16 5044 1 1 6 LYS CG C 22.178 -2.109 -0.599 1.00 . A A . 6 LYS CG 1 1
16 5045 1 1 6 LYS H H 25.167 -1.604 -0.293 1.00 . A A . 6 LYS H 1 1
16 5046 1 1 6 LYS HA H 24.298 -0.487 -2.859 1.00 . A A . 6 LYS HA 1 1
16 5047 1 1 6 LYS HB2 H 22.538 -1.966 -2.764 1.00 . A A . 6 LYS HB2 1 1
16 5048 1 1 6 LYS HB3 H 23.812 -2.851 -1.870 1.00 . A A . 6 LYS HB3 1 1
16 5049 1 1 6 LYS HD2 H 23.260 -3.564 0.629 1.00 . A A . 6 LYS HD2 1 1
16 5050 1 1 6 LYS HD3 H 23.759 -1.861 0.932 1.00 . A A . 6 LYS HD3 1 1
16 5051 1 1 6 LYS HE2 H 22.546 -2.533 2.905 1.00 . A A . 6 LYS HE2 1 1
16 5052 1 1 6 LYS HE3 H 21.396 -1.485 1.986 1.00 . A A . 6 LYS HE3 1 1
16 5053 1 1 6 LYS HG2 H 21.698 -1.109 -0.429 1.00 . A A . 6 LYS HG2 1 1
16 5054 1 1 6 LYS HG3 H 21.379 -2.829 -0.842 1.00 . A A . 6 LYS HG3 1 1
16 5055 1 1 6 LYS HZ1 H 20.192 -3.340 2.695 1.00 . A A . 6 LYS HZ1 1 1
16 5056 1 1 6 LYS HZ2 H 21.388 -4.451 2.228 1.00 . A A . 6 LYS HZ2 1 1
16 5057 1 1 6 LYS HZ3 H 20.484 -3.630 1.048 1.00 . A A . 6 LYS HZ3 1 1
16 5058 1 1 6 LYS N N 25.228 -0.955 -1.071 1.00 . A A . 6 LYS N 1 1
16 5059 1 1 6 LYS NZ N 20.923 -3.552 1.987 1.00 . A A . 6 LYS NZ 1 1
16 5060 1 1 6 LYS O O 22.425 1.037 -2.020 1.00 . A A . 6 LYS O 1 1
16 5061 1 1 7 PHE C C 23.468 2.924 0.525 1.00 . A A . 7 PHE C 1 1
16 5062 1 1 7 PHE CA C 22.723 1.706 0.754 1.00 . A A . 7 PHE CA 1 1
16 5063 1 1 7 PHE CB C 22.616 1.346 2.323 1.00 . A A . 7 PHE CB 1 1
16 5064 1 1 7 PHE CD1 C 22.779 3.553 3.406 1.00 . A A . 7 PHE CD1 1 1
16 5065 1 1 7 PHE CD2 C 24.640 2.144 3.284 1.00 . A A . 7 PHE CD2 1 1
16 5066 1 1 7 PHE CE1 C 23.582 4.559 3.649 1.00 . A A . 7 PHE CE1 1 1
16 5067 1 1 7 PHE CE2 C 25.433 3.105 3.615 1.00 . A A . 7 PHE CE2 1 1
16 5068 1 1 7 PHE CG C 23.312 2.337 3.185 1.00 . A A . 7 PHE CG 1 1
16 5069 1 1 7 PHE CZ C 24.915 4.338 3.749 1.00 . A A . 7 PHE CZ 1 1
16 5070 1 1 7 PHE H H 24.323 0.462 0.400 1.00 . A A . 7 PHE H 1 1
16 5071 1 1 7 PHE HA H 21.785 1.869 0.325 1.00 . A A . 7 PHE HA 1 1
16 5072 1 1 7 PHE HB2 H 21.573 1.328 2.622 1.00 . A A . 7 PHE HB2 1 1
16 5073 1 1 7 PHE HB3 H 23.114 0.369 2.483 1.00 . A A . 7 PHE HB3 1 1
16 5074 1 1 7 PHE HD1 H 21.728 3.703 3.348 1.00 . A A . 7 PHE HD1 1 1
16 5075 1 1 7 PHE HD2 H 25.031 1.178 3.186 1.00 . A A . 7 PHE HD2 1 1
16 5076 1 1 7 PHE HE1 H 23.175 5.545 3.746 1.00 . A A . 7 PHE HE1 1 1
16 5077 1 1 7 PHE HE2 H 26.492 2.927 3.606 1.00 . A A . 7 PHE HE2 1 1
16 5078 1 1 7 PHE HZ H 25.539 5.142 3.815 1.00 . A A . 7 PHE HZ 1 1
16 5079 1 1 7 PHE N N 23.462 0.733 -0.009 1.00 . A A . 7 PHE N 1 1
16 5080 1 1 7 PHE O O 22.952 4.027 0.498 1.00 . A A . 7 PHE O 1 1
16 5081 1 1 8 PHE C C 25.488 4.138 -1.291 1.00 . A A . 8 PHE C 1 1
16 5082 1 1 8 PHE CA C 25.623 3.742 0.126 1.00 . A A . 8 PHE CA 1 1
16 5083 1 1 8 PHE CB C 27.031 3.313 0.600 1.00 . A A . 8 PHE CB 1 1
16 5084 1 1 8 PHE CD1 C 28.894 4.798 -0.120 1.00 . A A . 8 PHE CD1 1 1
16 5085 1 1 8 PHE CD2 C 28.189 3.021 -1.494 1.00 . A A . 8 PHE CD2 1 1
16 5086 1 1 8 PHE CE1 C 29.707 5.191 -1.114 1.00 . A A . 8 PHE CE1 1 1
16 5087 1 1 8 PHE CE2 C 28.978 3.381 -2.434 1.00 . A A . 8 PHE CE2 1 1
16 5088 1 1 8 PHE CG C 28.117 3.700 -0.314 1.00 . A A . 8 PHE CG 1 1
16 5089 1 1 8 PHE CZ C 29.736 4.471 -2.274 1.00 . A A . 8 PHE CZ 1 1
16 5090 1 1 8 PHE H H 25.174 1.769 0.321 1.00 . A A . 8 PHE H 1 1
16 5091 1 1 8 PHE HA H 25.266 4.549 0.724 1.00 . A A . 8 PHE HA 1 1
16 5092 1 1 8 PHE HB2 H 27.217 3.810 1.568 1.00 . A A . 8 PHE HB2 1 1
16 5093 1 1 8 PHE HB3 H 27.046 2.218 0.758 1.00 . A A . 8 PHE HB3 1 1
16 5094 1 1 8 PHE HD1 H 28.857 5.351 0.809 1.00 . A A . 8 PHE HD1 1 1
16 5095 1 1 8 PHE HD2 H 27.598 2.156 -1.645 1.00 . A A . 8 PHE HD2 1 1
16 5096 1 1 8 PHE HE1 H 30.318 6.054 -0.991 1.00 . A A . 8 PHE HE1 1 1
16 5097 1 1 8 PHE HE2 H 28.956 2.829 -3.341 1.00 . A A . 8 PHE HE2 1 1
16 5098 1 1 8 PHE HZ H 30.323 4.767 -3.040 1.00 . A A . 8 PHE HZ 1 1
16 5099 1 1 8 PHE N N 24.759 2.710 0.340 1.00 . A A . 8 PHE N 1 1
16 5100 1 1 8 PHE O O 25.824 5.224 -1.728 1.00 . A A . 8 PHE O 1 1
16 5101 1 1 9 ARG C C 23.404 4.053 -3.631 1.00 . A A . 9 ARG C 1 1
16 5102 1 1 9 ARG CA C 24.720 3.448 -3.404 1.00 . A A . 9 ARG CA 1 1
16 5103 1 1 9 ARG CB C 24.869 2.249 -4.352 1.00 . A A . 9 ARG CB 1 1
16 5104 1 1 9 ARG CD C 26.414 0.724 -5.694 1.00 . A A . 9 ARG CD 1 1
16 5105 1 1 9 ARG CG C 26.295 2.000 -4.831 1.00 . A A . 9 ARG CG 1 1
16 5106 1 1 9 ARG CZ C 28.247 -0.388 -7.064 1.00 . A A . 9 ARG CZ 1 1
16 5107 1 1 9 ARG H H 24.634 2.344 -1.609 1.00 . A A . 9 ARG H 1 1
16 5108 1 1 9 ARG HA H 25.417 4.212 -3.591 1.00 . A A . 9 ARG HA 1 1
16 5109 1 1 9 ARG HB2 H 24.527 1.359 -3.790 1.00 . A A . 9 ARG HB2 1 1
16 5110 1 1 9 ARG HB3 H 24.206 2.371 -5.233 1.00 . A A . 9 ARG HB3 1 1
16 5111 1 1 9 ARG HD2 H 26.184 -0.186 -5.081 1.00 . A A . 9 ARG HD2 1 1
16 5112 1 1 9 ARG HD3 H 25.724 0.773 -6.566 1.00 . A A . 9 ARG HD3 1 1
16 5113 1 1 9 ARG HE H 28.488 1.319 -5.923 1.00 . A A . 9 ARG HE 1 1
16 5114 1 1 9 ARG HG2 H 26.635 2.881 -5.412 1.00 . A A . 9 ARG HG2 1 1
16 5115 1 1 9 ARG HG3 H 26.947 1.906 -3.940 1.00 . A A . 9 ARG HG3 1 1
16 5116 1 1 9 ARG HH11 H 26.435 -1.370 -7.186 1.00 . A A . 9 ARG HH11 1 1
16 5117 1 1 9 ARG HH12 H 27.714 -2.089 -8.106 1.00 . A A . 9 ARG HH12 1 1
16 5118 1 1 9 ARG HH21 H 30.179 0.304 -7.189 1.00 . A A . 9 ARG HH21 1 1
16 5119 1 1 9 ARG HH22 H 29.857 -1.129 -8.106 1.00 . A A . 9 ARG HH22 1 1
16 5120 1 1 9 ARG N N 24.947 3.209 -2.028 1.00 . A A . 9 ARG N 1 1
16 5121 1 1 9 ARG NE N 27.829 0.626 -6.210 1.00 . A A . 9 ARG NE 1 1
16 5122 1 1 9 ARG NH1 N 27.388 -1.372 -7.491 1.00 . A A . 9 ARG NH1 1 1
16 5123 1 1 9 ARG NH2 N 29.543 -0.406 -7.491 1.00 . A A . 9 ARG NH2 1 1
16 5124 1 1 9 ARG O O 23.085 4.522 -4.734 1.00 . A A . 9 ARG O 1 1
16 5125 1 1 10 ASP C C 21.262 5.909 -2.496 1.00 . A A . 10 ASP C 1 1
16 5126 1 1 10 ASP CA C 21.289 4.501 -2.675 1.00 . A A . 10 ASP CA 1 1
16 5127 1 1 10 ASP CB C 20.465 3.909 -1.521 1.00 . A A . 10 ASP CB 1 1
16 5128 1 1 10 ASP CG C 19.797 2.539 -1.781 1.00 . A A . 10 ASP CG 1 1
16 5129 1 1 10 ASP H H 22.925 3.810 -1.635 1.00 . A A . 10 ASP H 1 1
16 5130 1 1 10 ASP HA H 20.902 4.309 -3.569 1.00 . A A . 10 ASP HA 1 1
16 5131 1 1 10 ASP HB2 H 21.192 3.822 -0.633 1.00 . A A . 10 ASP HB2 1 1
16 5132 1 1 10 ASP HB3 H 19.695 4.635 -1.207 1.00 . A A . 10 ASP HB3 1 1
16 5133 1 1 10 ASP N N 22.600 4.039 -2.585 1.00 . A A . 10 ASP N 1 1
16 5134 1 1 10 ASP O O 20.689 6.679 -3.282 1.00 . A A . 10 ASP O 1 1
16 5135 1 1 10 ASP OD1 O 19.721 2.097 -2.967 1.00 . A A . 10 ASP OD1 1 1
16 5136 1 1 10 ASP OD2 O 19.323 1.924 -0.786 1.00 . A A . 10 ASP OD2 1 1
16 5137 1 1 11 PHE C C 22.929 8.413 -1.001 1.00 . A A . 11 PHE C 1 1
16 5138 1 1 11 PHE CA C 21.773 7.565 -0.966 1.00 . A A . 11 PHE CA 1 1
16 5139 1 1 11 PHE CB C 21.368 7.542 0.487 1.00 . A A . 11 PHE CB 1 1
16 5140 1 1 11 PHE CD1 C 20.529 5.594 1.558 1.00 . A A . 11 PHE CD1 1 1
16 5141 1 1 11 PHE CD2 C 18.917 6.879 0.433 1.00 . A A . 11 PHE CD2 1 1
16 5142 1 1 11 PHE CE1 C 19.642 4.690 1.878 1.00 . A A . 11 PHE CE1 1 1
16 5143 1 1 11 PHE CE2 C 17.968 5.949 0.774 1.00 . A A . 11 PHE CE2 1 1
16 5144 1 1 11 PHE CG C 20.220 6.683 0.848 1.00 . A A . 11 PHE CG 1 1
16 5145 1 1 11 PHE CZ C 18.332 4.834 1.502 1.00 . A A . 11 PHE CZ 1 1
16 5146 1 1 11 PHE H H 22.585 5.542 -0.974 1.00 . A A . 11 PHE H 1 1
16 5147 1 1 11 PHE HA H 21.044 8.004 -1.542 1.00 . A A . 11 PHE HA 1 1
16 5148 1 1 11 PHE HB2 H 22.243 7.037 0.988 1.00 . A A . 11 PHE HB2 1 1
16 5149 1 1 11 PHE HB3 H 21.222 8.553 0.902 1.00 . A A . 11 PHE HB3 1 1
16 5150 1 1 11 PHE HD1 H 21.538 5.457 1.882 1.00 . A A . 11 PHE HD1 1 1
16 5151 1 1 11 PHE HD2 H 18.641 7.757 -0.136 1.00 . A A . 11 PHE HD2 1 1
16 5152 1 1 11 PHE HE1 H 20.009 3.842 2.398 1.00 . A A . 11 PHE HE1 1 1
16 5153 1 1 11 PHE HE2 H 16.959 6.082 0.457 1.00 . A A . 11 PHE HE2 1 1
16 5154 1 1 11 PHE HZ H 17.598 4.087 1.765 1.00 . A A . 11 PHE HZ 1 1
16 5155 1 1 11 PHE N N 21.916 6.235 -1.436 1.00 . A A . 11 PHE N 1 1
16 5156 1 1 11 PHE O O 22.783 9.599 -1.127 1.00 . A A . 11 PHE O 1 1
16 5157 1 1 12 ILE C C 25.750 9.367 -1.614 1.00 . A A . 12 ILE C 1 1
16 5158 1 1 12 ILE CA C 25.303 8.536 -0.484 1.00 . A A . 12 ILE CA 1 1
16 5159 1 1 12 ILE CB C 26.350 7.600 0.034 1.00 . A A . 12 ILE CB 1 1
16 5160 1 1 12 ILE CD1 C 24.567 7.156 1.910 1.00 . A A . 12 ILE CD1 1 1
16 5161 1 1 12 ILE CG1 C 26.003 7.074 1.471 1.00 . A A . 12 ILE CG1 1 1
16 5162 1 1 12 ILE CG2 C 27.803 8.176 -0.079 1.00 . A A . 12 ILE CG2 1 1
16 5163 1 1 12 ILE H H 24.131 6.790 -0.721 1.00 . A A . 12 ILE H 1 1
16 5164 1 1 12 ILE HA H 25.022 9.170 0.276 1.00 . A A . 12 ILE HA 1 1
16 5165 1 1 12 ILE HB H 26.285 6.714 -0.621 1.00 . A A . 12 ILE HB 1 1
16 5166 1 1 12 ILE HD11 H 23.990 6.312 1.394 1.00 . A A . 12 ILE HD11 1 1
16 5167 1 1 12 ILE HD12 H 24.110 8.118 1.640 1.00 . A A . 12 ILE HD12 1 1
16 5168 1 1 12 ILE HD13 H 24.487 7.029 2.989 1.00 . A A . 12 ILE HD13 1 1
16 5169 1 1 12 ILE HG12 H 26.192 5.988 1.459 1.00 . A A . 12 ILE HG12 1 1
16 5170 1 1 12 ILE HG13 H 26.639 7.537 2.226 1.00 . A A . 12 ILE HG13 1 1
16 5171 1 1 12 ILE HG21 H 28.146 8.124 -1.142 1.00 . A A . 12 ILE HG21 1 1
16 5172 1 1 12 ILE HG22 H 28.504 7.591 0.546 1.00 . A A . 12 ILE HG22 1 1
16 5173 1 1 12 ILE HG23 H 27.840 9.235 0.257 1.00 . A A . 12 ILE HG23 1 1
16 5174 1 1 12 ILE N N 24.076 7.802 -0.762 1.00 . A A . 12 ILE N 1 1
16 5175 1 1 12 ILE O O 26.227 10.505 -1.475 1.00 . A A . 12 ILE O 1 1
16 5176 1 1 13 LEU C C 25.004 10.540 -4.297 1.00 . A A . 13 LEU C 1 1
16 5177 1 1 13 LEU CA C 25.893 9.333 -4.027 1.00 . A A . 13 LEU CA 1 1
16 5178 1 1 13 LEU CB C 25.583 8.321 -5.137 1.00 . A A . 13 LEU CB 1 1
16 5179 1 1 13 LEU CD1 C 25.681 5.985 -6.093 1.00 . A A . 13 LEU CD1 1 1
16 5180 1 1 13 LEU CD2 C 27.444 6.644 -4.316 1.00 . A A . 13 LEU CD2 1 1
16 5181 1 1 13 LEU CG C 25.995 6.859 -4.861 1.00 . A A . 13 LEU CG 1 1
16 5182 1 1 13 LEU H H 25.223 7.802 -2.741 1.00 . A A . 13 LEU H 1 1
16 5183 1 1 13 LEU HA H 26.920 9.615 -4.035 1.00 . A A . 13 LEU HA 1 1
16 5184 1 1 13 LEU HB2 H 24.479 8.304 -5.275 1.00 . A A . 13 LEU HB2 1 1
16 5185 1 1 13 LEU HB3 H 26.061 8.655 -6.073 1.00 . A A . 13 LEU HB3 1 1
16 5186 1 1 13 LEU HD11 H 24.587 6.035 -6.312 1.00 . A A . 13 LEU HD11 1 1
16 5187 1 1 13 LEU HD12 H 25.952 4.929 -5.899 1.00 . A A . 13 LEU HD12 1 1
16 5188 1 1 13 LEU HD13 H 26.239 6.343 -6.982 1.00 . A A . 13 LEU HD13 1 1
16 5189 1 1 13 LEU HD21 H 27.777 5.600 -4.495 1.00 . A A . 13 LEU HD21 1 1
16 5190 1 1 13 LEU HD22 H 27.456 6.821 -3.208 1.00 . A A . 13 LEU HD22 1 1
16 5191 1 1 13 LEU HD23 H 28.163 7.340 -4.800 1.00 . A A . 13 LEU HD23 1 1
16 5192 1 1 13 LEU HG H 25.296 6.512 -4.060 1.00 . A A . 13 LEU HG 1 1
16 5193 1 1 13 LEU N N 25.569 8.759 -2.746 1.00 . A A . 13 LEU N 1 1
16 5194 1 1 13 LEU O O 25.417 11.519 -4.914 1.00 . A A . 13 LEU O 1 1
16 5195 1 1 14 GLN C C 22.548 12.395 -2.781 1.00 . A A . 14 GLN C 1 1
16 5196 1 1 14 GLN CA C 22.695 11.421 -3.966 1.00 . A A . 14 GLN CA 1 1
16 5197 1 1 14 GLN CB C 21.330 10.709 -4.249 1.00 . A A . 14 GLN CB 1 1
16 5198 1 1 14 GLN CD C 19.857 9.588 -6.004 1.00 . A A . 14 GLN CD 1 1
16 5199 1 1 14 GLN CG C 21.278 10.106 -5.676 1.00 . A A . 14 GLN CG 1 1
16 5200 1 1 14 GLN H H 23.527 9.623 -3.229 1.00 . A A . 14 GLN H 1 1
16 5201 1 1 14 GLN HA H 22.956 12.013 -4.819 1.00 . A A . 14 GLN HA 1 1
16 5202 1 1 14 GLN HB2 H 21.208 9.874 -3.511 1.00 . A A . 14 GLN HB2 1 1
16 5203 1 1 14 GLN HB3 H 20.490 11.423 -4.118 1.00 . A A . 14 GLN HB3 1 1
16 5204 1 1 14 GLN HE21 H 20.603 7.990 -7.063 1.00 . A A . 14 GLN HE21 1 1
16 5205 1 1 14 GLN HE22 H 18.875 8.074 -6.993 1.00 . A A . 14 GLN HE22 1 1
16 5206 1 1 14 GLN HG2 H 21.568 10.892 -6.420 1.00 . A A . 14 GLN HG2 1 1
16 5207 1 1 14 GLN HG3 H 22.001 9.257 -5.742 1.00 . A A . 14 GLN HG3 1 1
16 5208 1 1 14 GLN N N 23.758 10.431 -3.782 1.00 . A A . 14 GLN N 1 1
16 5209 1 1 14 GLN NE2 N 19.771 8.449 -6.753 1.00 . A A . 14 GLN NE2 1 1
16 5210 1 1 14 GLN O O 21.636 13.236 -2.814 1.00 . A A . 14 GLN O 1 1
16 5211 1 1 14 GLN OE1 O 18.850 10.194 -5.631 1.00 . A A . 14 GLN OE1 1 1
16 5212 1 1 15 ARG C C 23.769 14.621 -1.006 1.00 . A A . 15 ARG C 1 1
16 5213 1 1 15 ARG CA C 23.329 13.274 -0.537 1.00 . A A . 15 ARG CA 1 1
16 5214 1 1 15 ARG CB C 24.211 12.887 0.707 1.00 . A A . 15 ARG CB 1 1
16 5215 1 1 15 ARG CD C 24.638 11.039 2.523 1.00 . A A . 15 ARG CD 1 1
16 5216 1 1 15 ARG CG C 23.708 11.618 1.407 1.00 . A A . 15 ARG CG 1 1
16 5217 1 1 15 ARG CZ C 25.409 11.717 4.859 1.00 . A A . 15 ARG CZ 1 1
16 5218 1 1 15 ARG H H 24.155 11.651 -1.652 1.00 . A A . 15 ARG H 1 1
16 5219 1 1 15 ARG HA H 22.298 13.342 -0.267 1.00 . A A . 15 ARG HA 1 1
16 5220 1 1 15 ARG HB2 H 25.263 12.723 0.376 1.00 . A A . 15 ARG HB2 1 1
16 5221 1 1 15 ARG HB3 H 24.209 13.722 1.447 1.00 . A A . 15 ARG HB3 1 1
16 5222 1 1 15 ARG HD2 H 24.286 10.010 2.853 1.00 . A A . 15 ARG HD2 1 1
16 5223 1 1 15 ARG HD3 H 25.681 10.955 2.140 1.00 . A A . 15 ARG HD3 1 1
16 5224 1 1 15 ARG HE H 24.072 12.787 3.702 1.00 . A A . 15 ARG HE 1 1
16 5225 1 1 15 ARG HG2 H 22.707 11.821 1.832 1.00 . A A . 15 ARG HG2 1 1
16 5226 1 1 15 ARG HG3 H 23.589 10.861 0.622 1.00 . A A . 15 ARG HG3 1 1
16 5227 1 1 15 ARG HH11 H 26.255 9.950 4.207 1.00 . A A . 15 ARG HH11 1 1
16 5228 1 1 15 ARG HH12 H 26.753 10.453 5.787 1.00 . A A . 15 ARG HH12 1 1
16 5229 1 1 15 ARG HH21 H 24.784 13.412 5.841 1.00 . A A . 15 ARG HH21 1 1
16 5230 1 1 15 ARG HH22 H 25.911 12.433 6.721 1.00 . A A . 15 ARG HH22 1 1
16 5231 1 1 15 ARG N N 23.426 12.329 -1.697 1.00 . A A . 15 ARG N 1 1
16 5232 1 1 15 ARG NE N 24.641 11.966 3.726 1.00 . A A . 15 ARG NE 1 1
16 5233 1 1 15 ARG NH1 N 26.211 10.606 4.960 1.00 . A A . 15 ARG NH1 1 1
16 5234 1 1 15 ARG NH2 N 25.364 12.599 5.900 1.00 . A A . 15 ARG NH2 1 1
16 5235 1 1 15 ARG O O 23.183 15.656 -0.664 1.00 . A A . 15 ARG O 1 1
16 5236 1 1 16 LYS C C 24.525 16.081 -3.638 1.00 . A A . 16 LYS C 1 1
16 5237 1 1 16 LYS CA C 25.397 15.773 -2.446 1.00 . A A . 16 LYS CA 1 1
16 5238 1 1 16 LYS CB C 26.869 15.577 -2.902 1.00 . A A . 16 LYS CB 1 1
16 5239 1 1 16 LYS CD C 29.293 15.249 -2.154 1.00 . A A . 16 LYS CD 1 1
16 5240 1 1 16 LYS CE C 30.285 15.108 -0.978 1.00 . A A . 16 LYS CE 1 1
16 5241 1 1 16 LYS CG C 27.836 15.427 -1.710 1.00 . A A . 16 LYS CG 1 1
16 5242 1 1 16 LYS H H 25.344 13.716 -1.943 1.00 . A A . 16 LYS H 1 1
16 5243 1 1 16 LYS HA H 25.339 16.601 -1.778 1.00 . A A . 16 LYS HA 1 1
16 5244 1 1 16 LYS HB2 H 26.942 14.665 -3.540 1.00 . A A . 16 LYS HB2 1 1
16 5245 1 1 16 LYS HB3 H 27.189 16.454 -3.512 1.00 . A A . 16 LYS HB3 1 1
16 5246 1 1 16 LYS HD2 H 29.353 14.342 -2.793 1.00 . A A . 16 LYS HD2 1 1
16 5247 1 1 16 LYS HD3 H 29.578 16.126 -2.773 1.00 . A A . 16 LYS HD3 1 1
16 5248 1 1 16 LYS HE2 H 30.263 16.017 -0.340 1.00 . A A . 16 LYS HE2 1 1
16 5249 1 1 16 LYS HE3 H 30.031 14.219 -0.359 1.00 . A A . 16 LYS HE3 1 1
16 5250 1 1 16 LYS HG2 H 27.760 16.329 -1.063 1.00 . A A . 16 LYS HG2 1 1
16 5251 1 1 16 LYS HG3 H 27.531 14.543 -1.106 1.00 . A A . 16 LYS HG3 1 1
16 5252 1 1 16 LYS HZ1 H 31.868 13.928 -1.632 1.00 . A A . 16 LYS HZ1 1 1
16 5253 1 1 16 LYS HZ2 H 32.343 15.307 -0.761 1.00 . A A . 16 LYS HZ2 1 1
16 5254 1 1 16 LYS HZ3 H 31.797 15.460 -2.361 1.00 . A A . 16 LYS HZ3 1 1
16 5255 1 1 16 LYS N N 24.849 14.585 -1.807 1.00 . A A . 16 LYS N 1 1
16 5256 1 1 16 LYS NZ N 31.678 14.937 -1.469 1.00 . A A . 16 LYS NZ 1 1
16 5257 1 1 16 LYS O O 23.886 17.139 -3.684 1.00 . A A . 16 LYS O 1 1
16 5258 1 1 17 LYS C C 23.909 13.935 -6.685 1.00 . A A . 17 LYS C 1 1
16 5259 1 1 17 LYS CA C 23.680 15.223 -5.840 1.00 . A A . 17 LYS CA 1 1
16 5260 1 1 17 LYS CB C 23.997 16.475 -6.750 1.00 . A A . 17 LYS CB 1 1
16 5261 1 1 17 LYS CD C 25.771 18.068 -7.689 1.00 . A A . 17 LYS CD 1 1
16 5262 1 1 17 LYS CE C 27.257 18.441 -7.718 1.00 . A A . 17 LYS CE 1 1
16 5263 1 1 17 LYS CG C 25.497 16.856 -6.804 1.00 . A A . 17 LYS CG 1 1
16 5264 1 1 17 LYS H H 24.915 14.241 -4.465 1.00 . A A . 17 LYS H 1 1
16 5265 1 1 17 LYS HA H 22.651 15.241 -5.546 1.00 . A A . 17 LYS HA 1 1
16 5266 1 1 17 LYS HB2 H 23.631 16.287 -7.786 1.00 . A A . 17 LYS HB2 1 1
16 5267 1 1 17 LYS HB3 H 23.428 17.343 -6.350 1.00 . A A . 17 LYS HB3 1 1
16 5268 1 1 17 LYS HD2 H 25.425 17.840 -8.719 1.00 . A A . 17 LYS HD2 1 1
16 5269 1 1 17 LYS HD3 H 25.182 18.926 -7.303 1.00 . A A . 17 LYS HD3 1 1
16 5270 1 1 17 LYS HE2 H 27.603 18.695 -6.696 1.00 . A A . 17 LYS HE2 1 1
16 5271 1 1 17 LYS HE3 H 27.855 17.588 -8.107 1.00 . A A . 17 LYS HE3 1 1
16 5272 1 1 17 LYS HG2 H 25.852 17.084 -5.767 1.00 . A A . 17 LYS HG2 1 1
16 5273 1 1 17 LYS HG3 H 26.078 15.986 -7.181 1.00 . A A . 17 LYS HG3 1 1
16 5274 1 1 17 LYS HZ1 H 27.784 20.430 -8.009 1.00 . A A . 17 LYS HZ1 1 1
16 5275 1 1 17 LYS HZ2 H 26.636 19.848 -9.117 1.00 . A A . 17 LYS HZ2 1 1
16 5276 1 1 17 LYS HZ3 H 28.267 19.395 -9.266 1.00 . A A . 17 LYS HZ3 1 1
16 5277 1 1 17 LYS N N 24.458 15.102 -4.599 1.00 . A A . 17 LYS N 1 1
16 5278 1 1 17 LYS NZ N 27.504 19.616 -8.593 1.00 . A A . 17 LYS NZ 1 1
16 5279 1 1 17 LYS O O 22.888 13.332 -7.131 1.00 . A A . 17 LYS O 1 1
16 5280 1 1 17 LYS OXT O 25.092 13.553 -6.925 1.00 . A A . 17 LYS OXT 1 1
17 5281 1 1 1 GLU C C 30.137 -7.610 -1.061 1.00 . A A . 1 GLU C 1 1
17 5282 1 1 1 GLU CA C 30.027 -8.252 -2.433 1.00 . A A . 1 GLU CA 1 1
17 5283 1 1 1 GLU CB C 29.449 -9.708 -2.313 1.00 . A A . 1 GLU CB 1 1
17 5284 1 1 1 GLU CD C 27.441 -11.220 -1.965 1.00 . A A . 1 GLU CD 1 1
17 5285 1 1 1 GLU CG C 27.921 -9.756 -2.010 1.00 . A A . 1 GLU CG 1 1
17 5286 1 1 1 GLU H1 H 31.946 -7.495 -2.734 1.00 . A A . 1 GLU H1 1 1
17 5287 1 1 1 GLU H2 H 31.256 -8.200 -4.117 1.00 . A A . 1 GLU H2 1 1
17 5288 1 1 1 GLU H3 H 31.840 -9.186 -2.863 1.00 . A A . 1 GLU H3 1 1
17 5289 1 1 1 GLU HA H 29.391 -7.645 -3.060 1.00 . A A . 1 GLU HA 1 1
17 5290 1 1 1 GLU HB2 H 29.640 -10.242 -3.275 1.00 . A A . 1 GLU HB2 1 1
17 5291 1 1 1 GLU HB3 H 29.999 -10.257 -1.511 1.00 . A A . 1 GLU HB3 1 1
17 5292 1 1 1 GLU HG2 H 27.714 -9.268 -1.031 1.00 . A A . 1 GLU HG2 1 1
17 5293 1 1 1 GLU HG3 H 27.361 -9.212 -2.802 1.00 . A A . 1 GLU HG3 1 1
17 5294 1 1 1 GLU N N 31.369 -8.286 -3.087 1.00 . A A . 1 GLU N 1 1
17 5295 1 1 1 GLU O O 30.907 -8.070 -0.207 1.00 . A A . 1 GLU O 1 1
17 5296 1 1 1 GLU OE1 O 27.543 -11.850 -0.874 1.00 . A A . 1 GLU OE1 1 1
17 5297 1 1 1 GLU OE2 O 26.967 -11.727 -3.022 1.00 . A A . 1 GLU OE2 1 1
17 5298 1 1 2 MET C C 27.888 -5.703 0.883 1.00 . A A . 2 MET C 1 1
17 5299 1 1 2 MET CA C 29.319 -5.796 0.435 1.00 . A A . 2 MET CA 1 1
17 5300 1 1 2 MET CB C 29.947 -4.369 0.362 1.00 . A A . 2 MET CB 1 1
17 5301 1 1 2 MET CE C 33.940 -3.303 -0.097 1.00 . A A . 2 MET CE 1 1
17 5302 1 1 2 MET CG C 31.476 -4.395 0.143 1.00 . A A . 2 MET CG 1 1
17 5303 1 1 2 MET H H 28.713 -6.174 -1.536 1.00 . A A . 2 MET H 1 1
17 5304 1 1 2 MET HA H 29.838 -6.390 1.180 1.00 . A A . 2 MET HA 1 1
17 5305 1 1 2 MET HB2 H 29.473 -3.818 -0.478 1.00 . A A . 2 MET HB2 1 1
17 5306 1 1 2 MET HB3 H 29.731 -3.801 1.307 1.00 . A A . 2 MET HB3 1 1
17 5307 1 1 2 MET HE1 H 34.068 -3.939 -1.000 1.00 . A A . 2 MET HE1 1 1
17 5308 1 1 2 MET HE2 H 34.243 -3.901 0.789 1.00 . A A . 2 MET HE2 1 1
17 5309 1 1 2 MET HE3 H 34.636 -2.441 -0.183 1.00 . A A . 2 MET HE3 1 1
17 5310 1 1 2 MET HG2 H 31.941 -4.969 0.975 1.00 . A A . 2 MET HG2 1 1
17 5311 1 1 2 MET HG3 H 31.690 -4.942 -0.801 1.00 . A A . 2 MET HG3 1 1
17 5312 1 1 2 MET N N 29.331 -6.521 -0.836 1.00 . A A . 2 MET N 1 1
17 5313 1 1 2 MET O O 26.947 -5.974 0.130 1.00 . A A . 2 MET O 1 1
17 5314 1 1 2 MET SD S 32.219 -2.732 0.060 1.00 . A A . 2 MET SD 1 1
17 5315 1 1 3 ARG C C 25.905 -3.825 2.890 1.00 . A A . 3 ARG C 1 1
17 5316 1 1 3 ARG CA C 26.470 -5.225 2.855 1.00 . A A . 3 ARG CA 1 1
17 5317 1 1 3 ARG CB C 26.696 -5.714 4.321 1.00 . A A . 3 ARG CB 1 1
17 5318 1 1 3 ARG CD C 24.921 -5.128 6.104 1.00 . A A . 3 ARG CD 1 1
17 5319 1 1 3 ARG CG C 25.430 -6.179 5.087 1.00 . A A . 3 ARG CG 1 1
17 5320 1 1 3 ARG CZ C 22.845 -4.808 7.541 1.00 . A A . 3 ARG CZ 1 1
17 5321 1 1 3 ARG H H 28.529 -5.025 2.716 1.00 . A A . 3 ARG H 1 1
17 5322 1 1 3 ARG HA H 25.767 -5.851 2.358 1.00 . A A . 3 ARG HA 1 1
17 5323 1 1 3 ARG HB2 H 27.410 -6.565 4.284 1.00 . A A . 3 ARG HB2 1 1
17 5324 1 1 3 ARG HB3 H 27.198 -4.894 4.892 1.00 . A A . 3 ARG HB3 1 1
17 5325 1 1 3 ARG HD2 H 25.654 -5.008 6.935 1.00 . A A . 3 ARG HD2 1 1
17 5326 1 1 3 ARG HD3 H 24.761 -4.142 5.604 1.00 . A A . 3 ARG HD3 1 1
17 5327 1 1 3 ARG HE H 23.269 -6.506 6.443 1.00 . A A . 3 ARG HE 1 1
17 5328 1 1 3 ARG HG2 H 24.624 -6.404 4.353 1.00 . A A . 3 ARG HG2 1 1
17 5329 1 1 3 ARG HG3 H 25.670 -7.122 5.625 1.00 . A A . 3 ARG HG3 1 1
17 5330 1 1 3 ARG HH11 H 24.106 -3.172 7.561 1.00 . A A . 3 ARG HH11 1 1
17 5331 1 1 3 ARG HH12 H 22.678 -3.001 8.526 1.00 . A A . 3 ARG HH12 1 1
17 5332 1 1 3 ARG HH21 H 21.363 -6.214 7.760 1.00 . A A . 3 ARG HH21 1 1
17 5333 1 1 3 ARG HH22 H 21.109 -4.744 8.639 1.00 . A A . 3 ARG HH22 1 1
17 5334 1 1 3 ARG N N 27.741 -5.298 2.169 1.00 . A A . 3 ARG N 1 1
17 5335 1 1 3 ARG NE N 23.606 -5.596 6.685 1.00 . A A . 3 ARG NE 1 1
17 5336 1 1 3 ARG NH1 N 23.246 -3.546 7.911 1.00 . A A . 3 ARG NH1 1 1
17 5337 1 1 3 ARG NH2 N 21.667 -5.300 8.024 1.00 . A A . 3 ARG NH2 1 1
17 5338 1 1 3 ARG O O 24.716 -3.678 2.930 1.00 . A A . 3 ARG O 1 1
17 5339 1 1 4 LEU C C 26.589 -0.645 1.917 1.00 . A A . 4 LEU C 1 1
17 5340 1 1 4 LEU CA C 26.391 -1.413 3.172 1.00 . A A . 4 LEU CA 1 1
17 5341 1 1 4 LEU CB C 27.104 -0.747 4.394 1.00 . A A . 4 LEU CB 1 1
17 5342 1 1 4 LEU CD1 C 29.569 -1.386 3.756 1.00 . A A . 4 LEU CD1 1 1
17 5343 1 1 4 LEU CD2 C 28.745 1.039 3.418 1.00 . A A . 4 LEU CD2 1 1
17 5344 1 1 4 LEU CG C 28.610 -0.269 4.255 1.00 . A A . 4 LEU CG 1 1
17 5345 1 1 4 LEU H H 27.727 -2.974 3.040 1.00 . A A . 4 LEU H 1 1
17 5346 1 1 4 LEU HA H 25.333 -1.352 3.343 1.00 . A A . 4 LEU HA 1 1
17 5347 1 1 4 LEU HB2 H 26.488 0.127 4.713 1.00 . A A . 4 LEU HB2 1 1
17 5348 1 1 4 LEU HB3 H 27.061 -1.502 5.203 1.00 . A A . 4 LEU HB3 1 1
17 5349 1 1 4 LEU HD11 H 29.436 -1.552 2.662 1.00 . A A . 4 LEU HD11 1 1
17 5350 1 1 4 LEU HD12 H 29.357 -2.343 4.284 1.00 . A A . 4 LEU HD12 1 1
17 5351 1 1 4 LEU HD13 H 30.623 -1.101 3.946 1.00 . A A . 4 LEU HD13 1 1
17 5352 1 1 4 LEU HD21 H 29.420 1.759 3.921 1.00 . A A . 4 LEU HD21 1 1
17 5353 1 1 4 LEU HD22 H 27.745 1.515 3.294 1.00 . A A . 4 LEU HD22 1 1
17 5354 1 1 4 LEU HD23 H 29.141 0.820 2.402 1.00 . A A . 4 LEU HD23 1 1
17 5355 1 1 4 LEU HG H 28.945 -0.018 5.286 1.00 . A A . 4 LEU HG 1 1
17 5356 1 1 4 LEU N N 26.769 -2.816 3.054 1.00 . A A . 4 LEU N 1 1
17 5357 1 1 4 LEU O O 26.029 0.393 1.773 1.00 . A A . 4 LEU O 1 1
17 5358 1 1 5 SER C C 26.622 -0.199 -1.164 1.00 . A A . 5 SER C 1 1
17 5359 1 1 5 SER CA C 27.760 -0.395 -0.223 1.00 . A A . 5 SER CA 1 1
17 5360 1 1 5 SER CB C 28.999 -0.972 -0.953 1.00 . A A . 5 SER CB 1 1
17 5361 1 1 5 SER H H 27.622 -2.079 1.004 1.00 . A A . 5 SER H 1 1
17 5362 1 1 5 SER HA H 27.992 0.596 0.135 1.00 . A A . 5 SER HA 1 1
17 5363 1 1 5 SER HB2 H 29.704 -1.347 -0.190 1.00 . A A . 5 SER HB2 1 1
17 5364 1 1 5 SER HB3 H 28.707 -1.818 -1.612 1.00 . A A . 5 SER HB3 1 1
17 5365 1 1 5 SER HG H 29.215 0.839 -1.593 1.00 . A A . 5 SER HG 1 1
17 5366 1 1 5 SER N N 27.369 -1.155 0.973 1.00 . A A . 5 SER N 1 1
17 5367 1 1 5 SER O O 26.729 0.556 -2.074 1.00 . A A . 5 SER O 1 1
17 5368 1 1 5 SER OG O 29.686 0.014 -1.734 1.00 . A A . 5 SER OG 1 1
17 5369 1 1 6 LYS C C 23.468 0.365 -1.283 1.00 . A A . 6 LYS C 1 1
17 5370 1 1 6 LYS CA C 24.352 -0.740 -1.815 1.00 . A A . 6 LYS CA 1 1
17 5371 1 1 6 LYS CB C 23.536 -2.026 -1.874 1.00 . A A . 6 LYS CB 1 1
17 5372 1 1 6 LYS CD C 23.073 -2.616 0.654 1.00 . A A . 6 LYS CD 1 1
17 5373 1 1 6 LYS CE C 22.051 -2.489 1.814 1.00 . A A . 6 LYS CE 1 1
17 5374 1 1 6 LYS CG C 22.485 -2.207 -0.729 1.00 . A A . 6 LYS CG 1 1
17 5375 1 1 6 LYS H H 25.463 -1.579 -0.221 1.00 . A A . 6 LYS H 1 1
17 5376 1 1 6 LYS HA H 24.670 -0.452 -2.795 1.00 . A A . 6 LYS HA 1 1
17 5377 1 1 6 LYS HB2 H 23.015 -2.032 -2.848 1.00 . A A . 6 LYS HB2 1 1
17 5378 1 1 6 LYS HB3 H 24.251 -2.863 -1.854 1.00 . A A . 6 LYS HB3 1 1
17 5379 1 1 6 LYS HD2 H 23.454 -3.654 0.600 1.00 . A A . 6 LYS HD2 1 1
17 5380 1 1 6 LYS HD3 H 23.963 -1.950 0.903 1.00 . A A . 6 LYS HD3 1 1
17 5381 1 1 6 LYS HE2 H 22.592 -2.479 2.792 1.00 . A A . 6 LYS HE2 1 1
17 5382 1 1 6 LYS HE3 H 21.480 -1.541 1.722 1.00 . A A . 6 LYS HE3 1 1
17 5383 1 1 6 LYS HG2 H 21.952 -1.228 -0.594 1.00 . A A . 6 LYS HG2 1 1
17 5384 1 1 6 LYS HG3 H 21.740 -2.956 -1.045 1.00 . A A . 6 LYS HG3 1 1
17 5385 1 1 6 LYS HZ1 H 21.589 -4.519 1.910 1.00 . A A . 6 LYS HZ1 1 1
17 5386 1 1 6 LYS HZ2 H 20.523 -3.613 0.949 1.00 . A A . 6 LYS HZ2 1 1
17 5387 1 1 6 LYS HZ3 H 20.434 -3.511 2.641 1.00 . A A . 6 LYS HZ3 1 1
17 5388 1 1 6 LYS N N 25.528 -0.911 -0.975 1.00 . A A . 6 LYS N 1 1
17 5389 1 1 6 LYS NZ N 21.075 -3.618 1.829 1.00 . A A . 6 LYS NZ 1 1
17 5390 1 1 6 LYS O O 22.680 0.951 -2.019 1.00 . A A . 6 LYS O 1 1
17 5391 1 1 7 PHE C C 23.523 2.864 0.563 1.00 . A A . 7 PHE C 1 1
17 5392 1 1 7 PHE CA C 22.840 1.604 0.768 1.00 . A A . 7 PHE CA 1 1
17 5393 1 1 7 PHE CB C 22.691 1.240 2.332 1.00 . A A . 7 PHE CB 1 1
17 5394 1 1 7 PHE CD1 C 22.674 3.451 3.411 1.00 . A A . 7 PHE CD1 1 1
17 5395 1 1 7 PHE CD2 C 24.621 2.163 3.368 1.00 . A A . 7 PHE CD2 1 1
17 5396 1 1 7 PHE CE1 C 23.401 4.505 3.678 1.00 . A A . 7 PHE CE1 1 1
17 5397 1 1 7 PHE CE2 C 25.336 3.172 3.722 1.00 . A A . 7 PHE CE2 1 1
17 5398 1 1 7 PHE CG C 23.291 2.270 3.217 1.00 . A A . 7 PHE CG 1 1
17 5399 1 1 7 PHE CZ C 24.739 4.367 3.829 1.00 . A A . 7 PHE CZ 1 1
17 5400 1 1 7 PHE H H 24.521 0.457 0.464 1.00 . A A . 7 PHE H 1 1
17 5401 1 1 7 PHE HA H 21.911 1.714 0.303 1.00 . A A . 7 PHE HA 1 1
17 5402 1 1 7 PHE HB2 H 21.639 1.164 2.586 1.00 . A A . 7 PHE HB2 1 1
17 5403 1 1 7 PHE HB3 H 23.234 0.294 2.515 1.00 . A A . 7 PHE HB3 1 1
17 5404 1 1 7 PHE HD1 H 21.617 3.534 3.311 1.00 . A A . 7 PHE HD1 1 1
17 5405 1 1 7 PHE HD2 H 25.077 1.221 3.297 1.00 . A A . 7 PHE HD2 1 1
17 5406 1 1 7 PHE HE1 H 22.930 5.463 3.757 1.00 . A A . 7 PHE HE1 1 1
17 5407 1 1 7 PHE HE2 H 26.399 3.067 3.757 1.00 . A A . 7 PHE HE2 1 1
17 5408 1 1 7 PHE HZ H 25.309 5.204 3.914 1.00 . A A . 7 PHE HZ 1 1
17 5409 1 1 7 PHE N N 23.659 0.677 0.030 1.00 . A A . 7 PHE N 1 1
17 5410 1 1 7 PHE O O 22.943 3.934 0.515 1.00 . A A . 7 PHE O 1 1
17 5411 1 1 8 PHE C C 25.518 4.203 -1.188 1.00 . A A . 8 PHE C 1 1
17 5412 1 1 8 PHE CA C 25.637 3.813 0.231 1.00 . A A . 8 PHE CA 1 1
17 5413 1 1 8 PHE CB C 27.062 3.483 0.743 1.00 . A A . 8 PHE CB 1 1
17 5414 1 1 8 PHE CD1 C 28.808 5.112 0.025 1.00 . A A . 8 PHE CD1 1 1
17 5415 1 1 8 PHE CD2 C 28.296 3.245 -1.313 1.00 . A A . 8 PHE CD2 1 1
17 5416 1 1 8 PHE CE1 C 29.600 5.557 -0.967 1.00 . A A . 8 PHE CE1 1 1
17 5417 1 1 8 PHE CE2 C 29.070 3.656 -2.251 1.00 . A A . 8 PHE CE2 1 1
17 5418 1 1 8 PHE CG C 28.137 3.942 -0.153 1.00 . A A . 8 PHE CG 1 1
17 5419 1 1 8 PHE CZ C 29.720 4.818 -2.108 1.00 . A A . 8 PHE CZ 1 1
17 5420 1 1 8 PHE H H 25.300 1.812 0.397 1.00 . A A . 8 PHE H 1 1
17 5421 1 1 8 PHE HA H 25.209 4.593 0.818 1.00 . A A . 8 PHE HA 1 1
17 5422 1 1 8 PHE HB2 H 27.188 3.996 1.713 1.00 . A A . 8 PHE HB2 1 1
17 5423 1 1 8 PHE HB3 H 27.148 2.392 0.904 1.00 . A A . 8 PHE HB3 1 1
17 5424 1 1 8 PHE HD1 H 28.701 5.679 0.939 1.00 . A A . 8 PHE HD1 1 1
17 5425 1 1 8 PHE HD2 H 27.791 2.325 -1.450 1.00 . A A . 8 PHE HD2 1 1
17 5426 1 1 8 PHE HE1 H 30.125 6.477 -0.857 1.00 . A A . 8 PHE HE1 1 1
17 5427 1 1 8 PHE HE2 H 29.119 3.083 -3.143 1.00 . A A . 8 PHE HE2 1 1
17 5428 1 1 8 PHE HZ H 30.290 5.154 -2.878 1.00 . A A . 8 PHE HZ 1 1
17 5429 1 1 8 PHE N N 24.832 2.727 0.415 1.00 . A A . 8 PHE N 1 1
17 5430 1 1 8 PHE O O 25.791 5.310 -1.611 1.00 . A A . 8 PHE O 1 1
17 5431 1 1 9 ARG C C 23.512 3.990 -3.594 1.00 . A A . 9 ARG C 1 1
17 5432 1 1 9 ARG CA C 24.856 3.471 -3.326 1.00 . A A . 9 ARG CA 1 1
17 5433 1 1 9 ARG CB C 25.109 2.287 -4.272 1.00 . A A . 9 ARG CB 1 1
17 5434 1 1 9 ARG CD C 26.794 0.821 -5.506 1.00 . A A . 9 ARG CD 1 1
17 5435 1 1 9 ARG CG C 26.567 2.104 -4.677 1.00 . A A . 9 ARG CG 1 1
17 5436 1 1 9 ARG CZ C 28.779 -0.287 -6.642 1.00 . A A . 9 ARG CZ 1 1
17 5437 1 1 9 ARG H H 24.779 2.364 -1.532 1.00 . A A . 9 ARG H 1 1
17 5438 1 1 9 ARG HA H 25.509 4.278 -3.493 1.00 . A A . 9 ARG HA 1 1
17 5439 1 1 9 ARG HB2 H 24.781 1.377 -3.733 1.00 . A A . 9 ARG HB2 1 1
17 5440 1 1 9 ARG HB3 H 24.488 2.384 -5.187 1.00 . A A . 9 ARG HB3 1 1
17 5441 1 1 9 ARG HD2 H 26.574 -0.088 -4.890 1.00 . A A . 9 ARG HD2 1 1
17 5442 1 1 9 ARG HD3 H 26.153 0.822 -6.416 1.00 . A A . 9 ARG HD3 1 1
17 5443 1 1 9 ARG HE H 28.823 1.563 -5.719 1.00 . A A . 9 ARG HE 1 1
17 5444 1 1 9 ARG HG2 H 26.889 2.990 -5.259 1.00 . A A . 9 ARG HG2 1 1
17 5445 1 1 9 ARG HG3 H 27.177 2.059 -3.756 1.00 . A A . 9 ARG HG3 1 1
17 5446 1 1 9 ARG HH11 H 27.061 -1.428 -6.711 1.00 . A A . 9 ARG HH11 1 1
17 5447 1 1 9 ARG HH12 H 28.440 -2.145 -7.477 1.00 . A A . 9 ARG HH12 1 1
17 5448 1 1 9 ARG HH21 H 30.653 0.546 -6.771 1.00 . A A . 9 ARG HH21 1 1
17 5449 1 1 9 ARG HH22 H 30.496 -1.012 -7.509 1.00 . A A . 9 ARG HH22 1 1
17 5450 1 1 9 ARG N N 25.058 3.244 -1.942 1.00 . A A . 9 ARG N 1 1
17 5451 1 1 9 ARG NE N 28.238 0.785 -5.944 1.00 . A A . 9 ARG NE 1 1
17 5452 1 1 9 ARG NH1 N 28.025 -1.386 -6.973 1.00 . A A . 9 ARG NH1 1 1
17 5453 1 1 9 ARG NH2 N 30.094 -0.247 -7.007 1.00 . A A . 9 ARG NH2 1 1
17 5454 1 1 9 ARG O O 23.201 4.440 -4.708 1.00 . A A . 9 ARG O 1 1
17 5455 1 1 10 ASP C C 21.221 5.705 -2.543 1.00 . A A . 10 ASP C 1 1
17 5456 1 1 10 ASP CA C 21.342 4.302 -2.707 1.00 . A A . 10 ASP CA 1 1
17 5457 1 1 10 ASP CB C 20.522 3.666 -1.572 1.00 . A A . 10 ASP CB 1 1
17 5458 1 1 10 ASP CG C 19.946 2.258 -1.841 1.00 . A A . 10 ASP CG 1 1
17 5459 1 1 10 ASP H H 22.989 3.723 -1.613 1.00 . A A . 10 ASP H 1 1
17 5460 1 1 10 ASP HA H 20.995 4.077 -3.609 1.00 . A A . 10 ASP HA 1 1
17 5461 1 1 10 ASP HB2 H 21.227 3.628 -0.664 1.00 . A A . 10 ASP HB2 1 1
17 5462 1 1 10 ASP HB3 H 19.701 4.347 -1.285 1.00 . A A . 10 ASP HB3 1 1
17 5463 1 1 10 ASP N N 22.678 3.925 -2.574 1.00 . A A . 10 ASP N 1 1
17 5464 1 1 10 ASP O O 20.620 6.430 -3.348 1.00 . A A . 10 ASP O 1 1
17 5465 1 1 10 ASP OD1 O 19.927 1.807 -3.025 1.00 . A A . 10 ASP OD1 1 1
17 5466 1 1 10 ASP OD2 O 19.483 1.621 -0.855 1.00 . A A . 10 ASP OD2 1 1
17 5467 1 1 11 PHE C C 22.689 8.316 -1.024 1.00 . A A . 11 PHE C 1 1
17 5468 1 1 11 PHE CA C 21.589 7.400 -1.016 1.00 . A A . 11 PHE CA 1 1
17 5469 1 1 11 PHE CB C 21.141 7.362 0.426 1.00 . A A . 11 PHE CB 1 1
17 5470 1 1 11 PHE CD1 C 20.386 5.374 1.482 1.00 . A A . 11 PHE CD1 1 1
17 5471 1 1 11 PHE CD2 C 18.738 6.562 0.304 1.00 . A A . 11 PHE CD2 1 1
17 5472 1 1 11 PHE CE1 C 19.542 4.423 1.782 1.00 . A A . 11 PHE CE1 1 1
17 5473 1 1 11 PHE CE2 C 17.834 5.583 0.623 1.00 . A A . 11 PHE CE2 1 1
17 5474 1 1 11 PHE CG C 20.037 6.442 0.757 1.00 . A A . 11 PHE CG 1 1
17 5475 1 1 11 PHE CZ C 18.237 4.494 1.367 1.00 . A A . 11 PHE CZ 1 1
17 5476 1 1 11 PHE H H 22.523 5.434 -0.982 1.00 . A A . 11 PHE H 1 1
17 5477 1 1 11 PHE HA H 20.853 7.790 -1.618 1.00 . A A . 11 PHE HA 1 1
17 5478 1 1 11 PHE HB2 H 22.029 6.913 0.957 1.00 . A A . 11 PHE HB2 1 1
17 5479 1 1 11 PHE HB3 H 20.924 8.367 0.827 1.00 . A A . 11 PHE HB3 1 1
17 5480 1 1 11 PHE HD1 H 21.392 5.295 1.835 1.00 . A A . 11 PHE HD1 1 1
17 5481 1 1 11 PHE HD2 H 18.431 7.421 -0.278 1.00 . A A . 11 PHE HD2 1 1
17 5482 1 1 11 PHE HE1 H 19.939 3.600 2.316 1.00 . A A . 11 PHE HE1 1 1
17 5483 1 1 11 PHE HE2 H 16.829 5.658 0.276 1.00 . A A . 11 PHE HE2 1 1
17 5484 1 1 11 PHE HZ H 17.539 3.708 1.614 1.00 . A A . 11 PHE HZ 1 1
17 5485 1 1 11 PHE N N 21.825 6.080 -1.469 1.00 . A A . 11 PHE N 1 1
17 5486 1 1 11 PHE O O 22.473 9.487 -1.176 1.00 . A A . 11 PHE O 1 1
17 5487 1 1 12 ILE C C 25.469 9.444 -1.541 1.00 . A A . 12 ILE C 1 1
17 5488 1 1 12 ILE CA C 25.026 8.597 -0.415 1.00 . A A . 12 ILE CA 1 1
17 5489 1 1 12 ILE CB C 26.110 7.728 0.149 1.00 . A A . 12 ILE CB 1 1
17 5490 1 1 12 ILE CD1 C 24.297 7.154 1.953 1.00 . A A . 12 ILE CD1 1 1
17 5491 1 1 12 ILE CG1 C 25.746 7.174 1.573 1.00 . A A . 12 ILE CG1 1 1
17 5492 1 1 12 ILE CG2 C 27.522 8.405 0.094 1.00 . A A . 12 ILE CG2 1 1
17 5493 1 1 12 ILE H H 23.977 6.777 -0.677 1.00 . A A . 12 ILE H 1 1
17 5494 1 1 12 ILE HA H 24.677 9.218 0.330 1.00 . A A . 12 ILE HA 1 1
17 5495 1 1 12 ILE HB H 26.134 6.839 -0.507 1.00 . A A . 12 ILE HB 1 1
17 5496 1 1 12 ILE HD11 H 24.189 7.030 3.036 1.00 . A A . 12 ILE HD11 1 1
17 5497 1 1 12 ILE HD12 H 23.801 6.272 1.422 1.00 . A A . 12 ILE HD12 1 1
17 5498 1 1 12 ILE HD13 H 23.783 8.073 1.651 1.00 . A A . 12 ILE HD13 1 1
17 5499 1 1 12 ILE HG12 H 26.011 6.104 1.567 1.00 . A A . 12 ILE HG12 1 1
17 5500 1 1 12 ILE HG13 H 26.319 7.678 2.352 1.00 . A A . 12 ILE HG13 1 1
17 5501 1 1 12 ILE HG21 H 28.238 7.871 0.748 1.00 . A A . 12 ILE HG21 1 1
17 5502 1 1 12 ILE HG22 H 27.470 9.463 0.431 1.00 . A A . 12 ILE HG22 1 1
17 5503 1 1 12 ILE HG23 H 27.911 8.379 -0.954 1.00 . A A . 12 ILE HG23 1 1
17 5504 1 1 12 ILE N N 23.861 7.784 -0.731 1.00 . A A . 12 ILE N 1 1
17 5505 1 1 12 ILE O O 25.866 10.611 -1.396 1.00 . A A . 12 ILE O 1 1
17 5506 1 1 13 LEU C C 24.761 10.535 -4.299 1.00 . A A . 13 LEU C 1 1
17 5507 1 1 13 LEU CA C 25.723 9.405 -3.954 1.00 . A A . 13 LEU CA 1 1
17 5508 1 1 13 LEU CB C 25.547 8.369 -5.064 1.00 . A A . 13 LEU CB 1 1
17 5509 1 1 13 LEU CD1 C 25.782 6.031 -5.971 1.00 . A A . 13 LEU CD1 1 1
17 5510 1 1 13 LEU CD2 C 27.426 6.792 -4.125 1.00 . A A . 13 LEU CD2 1 1
17 5511 1 1 13 LEU CG C 25.996 6.934 -4.739 1.00 . A A . 13 LEU CG 1 1
17 5512 1 1 13 LEU H H 25.094 7.840 -2.677 1.00 . A A . 13 LEU H 1 1
17 5513 1 1 13 LEU HA H 26.726 9.764 -3.914 1.00 . A A . 13 LEU HA 1 1
17 5514 1 1 13 LEU HB2 H 24.456 8.300 -5.282 1.00 . A A . 13 LEU HB2 1 1
17 5515 1 1 13 LEU HB3 H 26.076 8.714 -5.966 1.00 . A A . 13 LEU HB3 1 1
17 5516 1 1 13 LEU HD11 H 26.109 4.997 -5.759 1.00 . A A . 13 LEU HD11 1 1
17 5517 1 1 13 LEU HD12 H 26.349 6.415 -6.845 1.00 . A A . 13 LEU HD12 1 1
17 5518 1 1 13 LEU HD13 H 24.695 6.012 -6.228 1.00 . A A . 13 LEU HD13 1 1
17 5519 1 1 13 LEU HD21 H 27.813 5.760 -4.269 1.00 . A A . 13 LEU HD21 1 1
17 5520 1 1 13 LEU HD22 H 27.378 6.985 -3.020 1.00 . A A . 13 LEU HD22 1 1
17 5521 1 1 13 LEU HD23 H 28.135 7.510 -4.585 1.00 . A A . 13 LEU HD23 1 1
17 5522 1 1 13 LEU HG H 25.274 6.569 -3.967 1.00 . A A . 13 LEU HG 1 1
17 5523 1 1 13 LEU N N 25.377 8.817 -2.677 1.00 . A A . 13 LEU N 1 1
17 5524 1 1 13 LEU O O 25.091 11.468 -5.036 1.00 . A A . 13 LEU O 1 1
17 5525 1 1 14 GLN C C 22.240 12.288 -2.799 1.00 . A A . 14 GLN C 1 1
17 5526 1 1 14 GLN CA C 22.424 11.307 -3.972 1.00 . A A . 14 GLN CA 1 1
17 5527 1 1 14 GLN CB C 21.117 10.490 -4.236 1.00 . A A . 14 GLN CB 1 1
17 5528 1 1 14 GLN CD C 19.795 9.089 -5.910 1.00 . A A . 14 GLN CD 1 1
17 5529 1 1 14 GLN CG C 21.158 9.751 -5.603 1.00 . A A . 14 GLN CG 1 1
17 5530 1 1 14 GLN H H 23.360 9.610 -3.142 1.00 . A A . 14 GLN H 1 1
17 5531 1 1 14 GLN HA H 22.654 11.904 -4.842 1.00 . A A . 14 GLN HA 1 1
17 5532 1 1 14 GLN HB2 H 21.009 9.720 -3.427 1.00 . A A . 14 GLN HB2 1 1
17 5533 1 1 14 GLN HB3 H 20.235 11.165 -4.204 1.00 . A A . 14 GLN HB3 1 1
17 5534 1 1 14 GLN HE21 H 20.702 7.455 -6.769 1.00 . A A . 14 GLN HE21 1 1
17 5535 1 1 14 GLN HE22 H 18.971 7.404 -6.753 1.00 . A A . 14 GLN HE22 1 1
17 5536 1 1 14 GLN HG2 H 21.409 10.474 -6.416 1.00 . A A . 14 GLN HG2 1 1
17 5537 1 1 14 GLN HG3 H 21.946 8.962 -5.571 1.00 . A A . 14 GLN HG3 1 1
17 5538 1 1 14 GLN N N 23.538 10.393 -3.749 1.00 . A A . 14 GLN N 1 1
17 5539 1 1 14 GLN NE2 N 19.825 7.874 -6.533 1.00 . A A . 14 GLN NE2 1 1
17 5540 1 1 14 GLN O O 21.307 13.098 -2.833 1.00 . A A . 14 GLN O 1 1
17 5541 1 1 14 GLN OE1 O 18.731 9.646 -5.627 1.00 . A A . 14 GLN OE1 1 1
17 5542 1 1 15 ARG C C 23.765 14.423 -1.117 1.00 . A A . 15 ARG C 1 1
17 5543 1 1 15 ARG CA C 23.045 13.216 -0.592 1.00 . A A . 15 ARG CA 1 1
17 5544 1 1 15 ARG CB C 23.758 12.754 0.738 1.00 . A A . 15 ARG CB 1 1
17 5545 1 1 15 ARG CD C 23.833 10.916 2.609 1.00 . A A . 15 ARG CD 1 1
17 5546 1 1 15 ARG CG C 23.074 11.540 1.394 1.00 . A A . 15 ARG CG 1 1
17 5547 1 1 15 ARG CZ C 24.313 11.523 5.037 1.00 . A A . 15 ARG CZ 1 1
17 5548 1 1 15 ARG H H 23.816 11.533 -1.638 1.00 . A A . 15 ARG H 1 1
17 5549 1 1 15 ARG HA H 22.011 13.476 -0.413 1.00 . A A . 15 ARG HA 1 1
17 5550 1 1 15 ARG HB2 H 24.818 12.488 0.517 1.00 . A A . 15 ARG HB2 1 1
17 5551 1 1 15 ARG HB3 H 23.760 13.594 1.470 1.00 . A A . 15 ARG HB3 1 1
17 5552 1 1 15 ARG HD2 H 23.392 9.914 2.890 1.00 . A A . 15 ARG HD2 1 1
17 5553 1 1 15 ARG HD3 H 24.909 10.768 2.356 1.00 . A A . 15 ARG HD3 1 1
17 5554 1 1 15 ARG HE H 23.264 12.712 3.711 1.00 . A A . 15 ARG HE 1 1
17 5555 1 1 15 ARG HG2 H 22.054 11.832 1.710 1.00 . A A . 15 ARG HG2 1 1
17 5556 1 1 15 ARG HG3 H 22.973 10.770 0.616 1.00 . A A . 15 ARG HG3 1 1
17 5557 1 1 15 ARG HH11 H 25.072 9.683 4.488 1.00 . A A . 15 ARG HH11 1 1
17 5558 1 1 15 ARG HH12 H 25.380 10.135 6.131 1.00 . A A . 15 ARG HH12 1 1
17 5559 1 1 15 ARG HH21 H 23.709 13.268 5.940 1.00 . A A . 15 ARG HH21 1 1
17 5560 1 1 15 ARG HH22 H 24.599 12.188 6.961 1.00 . A A . 15 ARG HH22 1 1
17 5561 1 1 15 ARG N N 23.112 12.235 -1.713 1.00 . A A . 15 ARG N 1 1
17 5562 1 1 15 ARG NE N 23.746 11.841 3.808 1.00 . A A . 15 ARG NE 1 1
17 5563 1 1 15 ARG NH1 N 24.983 10.340 5.237 1.00 . A A . 15 ARG NH1 1 1
17 5564 1 1 15 ARG NH2 N 24.197 12.404 6.071 1.00 . A A . 15 ARG NH2 1 1
17 5565 1 1 15 ARG O O 23.333 15.569 -0.954 1.00 . A A . 15 ARG O 1 1
17 5566 1 1 16 LYS C C 25.694 14.698 -3.898 1.00 . A A . 16 LYS C 1 1
17 5567 1 1 16 LYS CA C 25.744 15.080 -2.443 1.00 . A A . 16 LYS CA 1 1
17 5568 1 1 16 LYS CB C 27.191 15.086 -1.927 1.00 . A A . 16 LYS CB 1 1
17 5569 1 1 16 LYS CD C 28.696 15.653 0.039 1.00 . A A . 16 LYS CD 1 1
17 5570 1 1 16 LYS CE C 28.817 16.258 1.453 1.00 . A A . 16 LYS CE 1 1
17 5571 1 1 16 LYS CG C 27.272 15.674 -0.513 1.00 . A A . 16 LYS CG 1 1
17 5572 1 1 16 LYS H H 25.279 13.174 -1.726 1.00 . A A . 16 LYS H 1 1
17 5573 1 1 16 LYS HA H 25.301 16.063 -2.335 1.00 . A A . 16 LYS HA 1 1
17 5574 1 1 16 LYS HB2 H 27.582 14.040 -1.917 1.00 . A A . 16 LYS HB2 1 1
17 5575 1 1 16 LYS HB3 H 27.832 15.694 -2.607 1.00 . A A . 16 LYS HB3 1 1
17 5576 1 1 16 LYS HD2 H 29.034 14.595 0.061 1.00 . A A . 16 LYS HD2 1 1
17 5577 1 1 16 LYS HD3 H 29.351 16.212 -0.662 1.00 . A A . 16 LYS HD3 1 1
17 5578 1 1 16 LYS HE2 H 28.501 17.324 1.448 1.00 . A A . 16 LYS HE2 1 1
17 5579 1 1 16 LYS HE3 H 28.188 15.692 2.174 1.00 . A A . 16 LYS HE3 1 1
17 5580 1 1 16 LYS HG2 H 26.900 16.723 -0.542 1.00 . A A . 16 LYS HG2 1 1
17 5581 1 1 16 LYS HG3 H 26.607 15.093 0.164 1.00 . A A . 16 LYS HG3 1 1
17 5582 1 1 16 LYS HZ1 H 30.231 16.205 2.973 1.00 . A A . 16 LYS HZ1 1 1
17 5583 1 1 16 LYS HZ2 H 30.738 17.038 1.582 1.00 . A A . 16 LYS HZ2 1 1
17 5584 1 1 16 LYS HZ3 H 30.676 15.341 1.581 1.00 . A A . 16 LYS HZ3 1 1
17 5585 1 1 16 LYS N N 24.919 14.110 -1.762 1.00 . A A . 16 LYS N 1 1
17 5586 1 1 16 LYS NZ N 30.220 16.207 1.934 1.00 . A A . 16 LYS NZ 1 1
17 5587 1 1 16 LYS O O 26.591 14.047 -4.446 1.00 . A A . 16 LYS O 1 1
17 5588 1 1 17 LYS C C 25.371 15.406 -6.885 1.00 . A A . 17 LYS C 1 1
17 5589 1 1 17 LYS CA C 24.230 14.902 -5.936 1.00 . A A . 17 LYS CA 1 1
17 5590 1 1 17 LYS CB C 22.921 15.659 -6.329 1.00 . A A . 17 LYS CB 1 1
17 5591 1 1 17 LYS CD C 20.442 16.102 -5.767 1.00 . A A . 17 LYS CD 1 1
17 5592 1 1 17 LYS CE C 19.274 15.824 -4.798 1.00 . A A . 17 LYS CE 1 1
17 5593 1 1 17 LYS CG C 21.740 15.356 -5.380 1.00 . A A . 17 LYS CG 1 1
17 5594 1 1 17 LYS H H 23.874 15.626 -3.998 1.00 . A A . 17 LYS H 1 1
17 5595 1 1 17 LYS HA H 24.088 13.831 -6.070 1.00 . A A . 17 LYS HA 1 1
17 5596 1 1 17 LYS HB2 H 23.113 16.758 -6.320 1.00 . A A . 17 LYS HB2 1 1
17 5597 1 1 17 LYS HB3 H 22.628 15.368 -7.364 1.00 . A A . 17 LYS HB3 1 1
17 5598 1 1 17 LYS HD2 H 20.645 17.195 -5.786 1.00 . A A . 17 LYS HD2 1 1
17 5599 1 1 17 LYS HD3 H 20.142 15.791 -6.795 1.00 . A A . 17 LYS HD3 1 1
17 5600 1 1 17 LYS HE2 H 19.019 14.743 -4.793 1.00 . A A . 17 LYS HE2 1 1
17 5601 1 1 17 LYS HE3 H 19.542 16.141 -3.765 1.00 . A A . 17 LYS HE3 1 1
17 5602 1 1 17 LYS HG2 H 21.544 14.262 -5.383 1.00 . A A . 17 LYS HG2 1 1
17 5603 1 1 17 LYS HG3 H 22.029 15.651 -4.340 1.00 . A A . 17 LYS HG3 1 1
17 5604 1 1 17 LYS HZ1 H 17.264 15.910 -5.315 1.00 . A A . 17 LYS HZ1 1 1
17 5605 1 1 17 LYS HZ2 H 18.233 17.060 -6.103 1.00 . A A . 17 LYS HZ2 1 1
17 5606 1 1 17 LYS HZ3 H 17.821 17.273 -4.469 1.00 . A A . 17 LYS HZ3 1 1
17 5607 1 1 17 LYS N N 24.569 15.137 -4.522 1.00 . A A . 17 LYS N 1 1
17 5608 1 1 17 LYS NZ N 18.056 16.573 -5.202 1.00 . A A . 17 LYS NZ 1 1
17 5609 1 1 17 LYS O O 25.926 16.520 -6.632 1.00 . A A . 17 LYS O 1 1
17 5610 1 1 17 LYS OXT O 25.685 14.685 -7.876 1.00 . A A . 17 LYS OXT 1 1
18 5611 1 1 1 GLU C C 29.033 -6.840 -1.605 1.00 . A A . 1 GLU C 1 1
18 5612 1 1 1 GLU CA C 29.346 -7.878 -2.665 1.00 . A A . 1 GLU CA 1 1
18 5613 1 1 1 GLU CB C 29.522 -7.173 -4.059 1.00 . A A . 1 GLU CB 1 1
18 5614 1 1 1 GLU CD C 30.340 -7.327 -6.460 1.00 . A A . 1 GLU CD 1 1
18 5615 1 1 1 GLU CG C 30.223 -8.078 -5.118 1.00 . A A . 1 GLU CG 1 1
18 5616 1 1 1 GLU H1 H 28.080 -9.170 -3.708 1.00 . A A . 1 GLU H1 1 1
18 5617 1 1 1 GLU H2 H 27.388 -8.505 -2.308 1.00 . A A . 1 GLU H2 1 1
18 5618 1 1 1 GLU H3 H 28.544 -9.742 -2.177 1.00 . A A . 1 GLU H3 1 1
18 5619 1 1 1 GLU HA H 30.252 -8.398 -2.389 1.00 . A A . 1 GLU HA 1 1
18 5620 1 1 1 GLU HB2 H 28.519 -6.867 -4.443 1.00 . A A . 1 GLU HB2 1 1
18 5621 1 1 1 GLU HB3 H 30.133 -6.248 -3.924 1.00 . A A . 1 GLU HB3 1 1
18 5622 1 1 1 GLU HG2 H 31.237 -8.361 -4.757 1.00 . A A . 1 GLU HG2 1 1
18 5623 1 1 1 GLU HG3 H 29.630 -9.006 -5.271 1.00 . A A . 1 GLU HG3 1 1
18 5624 1 1 1 GLU N N 28.256 -8.902 -2.718 1.00 . A A . 1 GLU N 1 1
18 5625 1 1 1 GLU O O 28.131 -6.009 -1.779 1.00 . A A . 1 GLU O 1 1
18 5626 1 1 1 GLU OE1 O 29.323 -7.277 -7.211 1.00 . A A . 1 GLU OE1 1 1
18 5627 1 1 1 GLU OE2 O 31.448 -6.796 -6.751 1.00 . A A . 1 GLU OE2 1 1
18 5628 1 1 2 MET C C 28.365 -6.198 1.417 1.00 . A A . 2 MET C 1 1
18 5629 1 1 2 MET CA C 29.697 -5.991 0.711 1.00 . A A . 2 MET CA 1 1
18 5630 1 1 2 MET CB C 29.974 -4.458 0.432 1.00 . A A . 2 MET CB 1 1
18 5631 1 1 2 MET CE C 33.962 -4.294 -0.756 1.00 . A A . 2 MET CE 1 1
18 5632 1 1 2 MET CG C 31.287 -4.196 -0.342 1.00 . A A . 2 MET CG 1 1
18 5633 1 1 2 MET H H 30.523 -7.596 -0.366 1.00 . A A . 2 MET H 1 1
18 5634 1 1 2 MET HA H 30.440 -6.345 1.410 1.00 . A A . 2 MET HA 1 1
18 5635 1 1 2 MET HB2 H 29.125 -4.028 -0.151 1.00 . A A . 2 MET HB2 1 1
18 5636 1 1 2 MET HB3 H 30.030 -3.902 1.406 1.00 . A A . 2 MET HB3 1 1
18 5637 1 1 2 MET HE1 H 35.004 -4.519 -0.444 1.00 . A A . 2 MET HE1 1 1
18 5638 1 1 2 MET HE2 H 33.906 -3.216 -1.017 1.00 . A A . 2 MET HE2 1 1
18 5639 1 1 2 MET HE3 H 33.744 -4.881 -1.675 1.00 . A A . 2 MET HE3 1 1
18 5640 1 1 2 MET HG2 H 31.239 -4.730 -1.316 1.00 . A A . 2 MET HG2 1 1
18 5641 1 1 2 MET HG3 H 31.344 -3.110 -0.566 1.00 . A A . 2 MET HG3 1 1
18 5642 1 1 2 MET N N 29.814 -6.901 -0.457 1.00 . A A . 2 MET N 1 1
18 5643 1 1 2 MET O O 27.815 -7.307 1.399 1.00 . A A . 2 MET O 1 1
18 5644 1 1 2 MET SD S 32.786 -4.704 0.571 1.00 . A A . 2 MET SD 1 1
18 5645 1 1 3 ARG C C 25.963 -3.868 2.921 1.00 . A A . 3 ARG C 1 1
18 5646 1 1 3 ARG CA C 26.617 -5.217 2.852 1.00 . A A . 3 ARG CA 1 1
18 5647 1 1 3 ARG CB C 26.938 -5.704 4.310 1.00 . A A . 3 ARG CB 1 1
18 5648 1 1 3 ARG CD C 25.249 -5.363 6.247 1.00 . A A . 3 ARG CD 1 1
18 5649 1 1 3 ARG CG C 25.740 -6.289 5.102 1.00 . A A . 3 ARG CG 1 1
18 5650 1 1 3 ARG CZ C 26.031 -4.781 8.607 1.00 . A A . 3 ARG CZ 1 1
18 5651 1 1 3 ARG H H 28.275 -4.234 2.086 1.00 . A A . 3 ARG H 1 1
18 5652 1 1 3 ARG HA H 25.943 -5.881 2.358 1.00 . A A . 3 ARG HA 1 1
18 5653 1 1 3 ARG HB2 H 27.721 -6.488 4.241 1.00 . A A . 3 ARG HB2 1 1
18 5654 1 1 3 ARG HB3 H 27.383 -4.855 4.883 1.00 . A A . 3 ARG HB3 1 1
18 5655 1 1 3 ARG HD2 H 25.325 -4.286 5.942 1.00 . A A . 3 ARG HD2 1 1
18 5656 1 1 3 ARG HD3 H 24.199 -5.601 6.520 1.00 . A A . 3 ARG HD3 1 1
18 5657 1 1 3 ARG HE H 26.784 -6.327 7.462 1.00 . A A . 3 ARG HE 1 1
18 5658 1 1 3 ARG HG2 H 24.897 -6.471 4.402 1.00 . A A . 3 ARG HG2 1 1
18 5659 1 1 3 ARG HG3 H 26.043 -7.273 5.522 1.00 . A A . 3 ARG HG3 1 1
18 5660 1 1 3 ARG HH11 H 24.542 -3.529 7.917 1.00 . A A . 3 ARG HH11 1 1
18 5661 1 1 3 ARG HH12 H 25.104 -3.176 9.517 1.00 . A A . 3 ARG HH12 1 1
18 5662 1 1 3 ARG HH21 H 27.498 -5.801 9.624 1.00 . A A . 3 ARG HH21 1 1
18 5663 1 1 3 ARG HH22 H 26.795 -4.477 10.491 1.00 . A A . 3 ARG HH22 1 1
18 5664 1 1 3 ARG N N 27.838 -5.122 2.086 1.00 . A A . 3 ARG N 1 1
18 5665 1 1 3 ARG NE N 26.120 -5.580 7.472 1.00 . A A . 3 ARG NE 1 1
18 5666 1 1 3 ARG NH1 N 25.145 -3.734 8.688 1.00 . A A . 3 ARG NH1 1 1
18 5667 1 1 3 ARG NH2 N 26.848 -5.044 9.668 1.00 . A A . 3 ARG NH2 1 1
18 5668 1 1 3 ARG O O 24.763 -3.790 2.991 1.00 . A A . 3 ARG O 1 1
18 5669 1 1 4 LEU C C 26.572 -0.658 1.960 1.00 . A A . 4 LEU C 1 1
18 5670 1 1 4 LEU CA C 26.370 -1.428 3.217 1.00 . A A . 4 LEU CA 1 1
18 5671 1 1 4 LEU CB C 27.063 -0.751 4.446 1.00 . A A . 4 LEU CB 1 1
18 5672 1 1 4 LEU CD1 C 29.556 -1.323 3.846 1.00 . A A . 4 LEU CD1 1 1
18 5673 1 1 4 LEU CD2 C 28.674 1.073 3.486 1.00 . A A . 4 LEU CD2 1 1
18 5674 1 1 4 LEU CG C 28.559 -0.234 4.325 1.00 . A A . 4 LEU CG 1 1
18 5675 1 1 4 LEU H H 27.750 -2.943 3.088 1.00 . A A . 4 LEU H 1 1
18 5676 1 1 4 LEU HA H 25.310 -1.393 3.375 1.00 . A A . 4 LEU HA 1 1
18 5677 1 1 4 LEU HB2 H 26.425 0.106 4.767 1.00 . A A . 4 LEU HB2 1 1
18 5678 1 1 4 LEU HB3 H 27.036 -1.514 5.249 1.00 . A A . 4 LEU HB3 1 1
18 5679 1 1 4 LEU HD11 H 29.437 -1.509 2.754 1.00 . A A . 4 LEU HD11 1 1
18 5680 1 1 4 LEU HD12 H 29.373 -2.279 4.386 1.00 . A A . 4 LEU HD12 1 1
18 5681 1 1 4 LEU HD13 H 30.599 -1.002 4.039 1.00 . A A . 4 LEU HD13 1 1
18 5682 1 1 4 LEU HD21 H 29.311 1.816 4.003 1.00 . A A . 4 LEU HD21 1 1
18 5683 1 1 4 LEU HD22 H 27.664 1.516 3.328 1.00 . A A . 4 LEU HD22 1 1
18 5684 1 1 4 LEU HD23 H 29.107 0.863 2.483 1.00 . A A . 4 LEU HD23 1 1
18 5685 1 1 4 LEU HG H 28.872 0.031 5.359 1.00 . A A . 4 LEU HG 1 1
18 5686 1 1 4 LEU N N 26.785 -2.817 3.093 1.00 . A A . 4 LEU N 1 1
18 5687 1 1 4 LEU O O 25.994 0.367 1.799 1.00 . A A . 4 LEU O 1 1
18 5688 1 1 5 SER C C 26.672 -0.223 -1.125 1.00 . A A . 5 SER C 1 1
18 5689 1 1 5 SER CA C 27.795 -0.415 -0.159 1.00 . A A . 5 SER CA 1 1
18 5690 1 1 5 SER CB C 29.041 -1.026 -0.856 1.00 . A A . 5 SER CB 1 1
18 5691 1 1 5 SER H H 27.659 -2.068 1.086 1.00 . A A . 5 SER H 1 1
18 5692 1 1 5 SER HA H 28.032 0.578 0.190 1.00 . A A . 5 SER HA 1 1
18 5693 1 1 5 SER HB2 H 29.733 -1.398 -0.075 1.00 . A A . 5 SER HB2 1 1
18 5694 1 1 5 SER HB3 H 28.747 -1.881 -1.502 1.00 . A A . 5 SER HB3 1 1
18 5695 1 1 5 SER HG H 29.275 0.761 -1.554 1.00 . A A . 5 SER HG 1 1
18 5696 1 1 5 SER N N 27.385 -1.157 1.037 1.00 . A A . 5 SER N 1 1
18 5697 1 1 5 SER O O 26.803 0.519 -2.045 1.00 . A A . 5 SER O 1 1
18 5698 1 1 5 SER OG O 29.752 -0.066 -1.649 1.00 . A A . 5 SER OG 1 1
18 5699 1 1 6 LYS C C 23.506 0.332 -1.295 1.00 . A A . 6 LYS C 1 1
18 5700 1 1 6 LYS CA C 24.405 -0.770 -1.803 1.00 . A A . 6 LYS CA 1 1
18 5701 1 1 6 LYS CB C 23.597 -2.062 -1.862 1.00 . A A . 6 LYS CB 1 1
18 5702 1 1 6 LYS CD C 23.130 -2.648 0.668 1.00 . A A . 6 LYS CD 1 1
18 5703 1 1 6 LYS CE C 22.097 -2.556 1.820 1.00 . A A . 6 LYS CE 1 1
18 5704 1 1 6 LYS CG C 22.543 -2.246 -0.718 1.00 . A A . 6 LYS CG 1 1
18 5705 1 1 6 LYS H H 25.490 -1.591 -0.187 1.00 . A A . 6 LYS H 1 1
18 5706 1 1 6 LYS HA H 24.732 -0.490 -2.781 1.00 . A A . 6 LYS HA 1 1
18 5707 1 1 6 LYS HB2 H 23.080 -2.073 -2.838 1.00 . A A . 6 LYS HB2 1 1
18 5708 1 1 6 LYS HB3 H 24.317 -2.894 -1.838 1.00 . A A . 6 LYS HB3 1 1
18 5709 1 1 6 LYS HD2 H 23.539 -3.675 0.612 1.00 . A A . 6 LYS HD2 1 1
18 5710 1 1 6 LYS HD3 H 23.998 -1.961 0.926 1.00 . A A . 6 LYS HD3 1 1
18 5711 1 1 6 LYS HE2 H 22.628 -2.561 2.802 1.00 . A A . 6 LYS HE2 1 1
18 5712 1 1 6 LYS HE3 H 21.516 -1.612 1.742 1.00 . A A . 6 LYS HE3 1 1
18 5713 1 1 6 LYS HG2 H 22.003 -1.270 -0.587 1.00 . A A . 6 LYS HG2 1 1
18 5714 1 1 6 LYS HG3 H 21.803 -3.001 -1.033 1.00 . A A . 6 LYS HG3 1 1
18 5715 1 1 6 LYS HZ1 H 20.510 -3.636 2.633 1.00 . A A . 6 LYS HZ1 1 1
18 5716 1 1 6 LYS HZ2 H 21.658 -4.594 1.828 1.00 . A A . 6 LYS HZ2 1 1
18 5717 1 1 6 LYS HZ3 H 20.561 -3.653 0.935 1.00 . A A . 6 LYS HZ3 1 1
18 5718 1 1 6 LYS N N 25.570 -0.931 -0.946 1.00 . A A . 6 LYS N 1 1
18 5719 1 1 6 LYS NZ N 21.134 -3.697 1.803 1.00 . A A . 6 LYS NZ 1 1
18 5720 1 1 6 LYS O O 22.728 0.909 -2.046 1.00 . A A . 6 LYS O 1 1
18 5721 1 1 7 PHE C C 23.520 2.839 0.546 1.00 . A A . 7 PHE C 1 1
18 5722 1 1 7 PHE CA C 22.837 1.577 0.738 1.00 . A A . 7 PHE CA 1 1
18 5723 1 1 7 PHE CB C 22.659 1.212 2.298 1.00 . A A . 7 PHE CB 1 1
18 5724 1 1 7 PHE CD1 C 22.611 3.424 3.375 1.00 . A A . 7 PHE CD1 1 1
18 5725 1 1 7 PHE CD2 C 24.565 2.142 3.375 1.00 . A A . 7 PHE CD2 1 1
18 5726 1 1 7 PHE CE1 C 23.329 4.481 3.656 1.00 . A A . 7 PHE CE1 1 1
18 5727 1 1 7 PHE CE2 C 25.268 3.157 3.744 1.00 . A A . 7 PHE CE2 1 1
18 5728 1 1 7 PHE CG C 23.237 2.245 3.194 1.00 . A A . 7 PHE CG 1 1
18 5729 1 1 7 PHE CZ C 24.664 4.348 3.836 1.00 . A A . 7 PHE CZ 1 1
18 5730 1 1 7 PHE H H 24.531 0.437 0.469 1.00 . A A . 7 PHE H 1 1
18 5731 1 1 7 PHE HA H 21.917 1.683 0.254 1.00 . A A . 7 PHE HA 1 1
18 5732 1 1 7 PHE HB2 H 21.603 1.131 2.531 1.00 . A A . 7 PHE HB2 1 1
18 5733 1 1 7 PHE HB3 H 23.203 0.269 2.491 1.00 . A A . 7 PHE HB3 1 1
18 5734 1 1 7 PHE HD1 H 21.557 3.504 3.251 1.00 . A A . 7 PHE HD1 1 1
18 5735 1 1 7 PHE HD2 H 25.028 1.201 3.316 1.00 . A A . 7 PHE HD2 1 1
18 5736 1 1 7 PHE HE1 H 22.853 5.436 3.724 1.00 . A A . 7 PHE HE1 1 1
18 5737 1 1 7 PHE HE2 H 26.330 3.056 3.800 1.00 . A A . 7 PHE HE2 1 1
18 5738 1 1 7 PHE HZ H 25.230 5.186 3.933 1.00 . A A . 7 PHE HZ 1 1
18 5739 1 1 7 PHE N N 23.674 0.652 0.018 1.00 . A A . 7 PHE N 1 1
18 5740 1 1 7 PHE O O 22.937 3.908 0.484 1.00 . A A . 7 PHE O 1 1
18 5741 1 1 8 PHE C C 25.547 4.178 -1.162 1.00 . A A . 8 PHE C 1 1
18 5742 1 1 8 PHE CA C 25.639 3.791 0.259 1.00 . A A . 8 PHE CA 1 1
18 5743 1 1 8 PHE CB C 27.055 3.459 0.796 1.00 . A A . 8 PHE CB 1 1
18 5744 1 1 8 PHE CD1 C 28.814 5.090 0.114 1.00 . A A . 8 PHE CD1 1 1
18 5745 1 1 8 PHE CD2 C 28.327 3.227 -1.241 1.00 . A A . 8 PHE CD2 1 1
18 5746 1 1 8 PHE CE1 C 29.625 5.539 -0.862 1.00 . A A . 8 PHE CE1 1 1
18 5747 1 1 8 PHE CE2 C 29.120 3.642 -2.162 1.00 . A A . 8 PHE CE2 1 1
18 5748 1 1 8 PHE CG C 28.147 3.921 -0.081 1.00 . A A . 8 PHE CG 1 1
18 5749 1 1 8 PHE CZ C 29.768 4.802 -2.003 1.00 . A A . 8 PHE CZ 1 1
18 5750 1 1 8 PHE H H 25.303 1.792 0.424 1.00 . A A . 8 PHE H 1 1
18 5751 1 1 8 PHE HA H 25.202 4.572 0.837 1.00 . A A . 8 PHE HA 1 1
18 5752 1 1 8 PHE HB2 H 27.164 3.970 1.769 1.00 . A A . 8 PHE HB2 1 1
18 5753 1 1 8 PHE HB3 H 27.139 2.368 0.955 1.00 . A A . 8 PHE HB3 1 1
18 5754 1 1 8 PHE HD1 H 28.691 5.655 1.027 1.00 . A A . 8 PHE HD1 1 1
18 5755 1 1 8 PHE HD2 H 27.825 2.308 -1.392 1.00 . A A . 8 PHE HD2 1 1
18 5756 1 1 8 PHE HE1 H 30.148 6.457 -0.737 1.00 . A A . 8 PHE HE1 1 1
18 5757 1 1 8 PHE HE2 H 29.186 3.072 -3.055 1.00 . A A . 8 PHE HE2 1 1
18 5758 1 1 8 PHE HZ H 30.352 5.142 -2.762 1.00 . A A . 8 PHE HZ 1 1
18 5759 1 1 8 PHE N N 24.832 2.705 0.428 1.00 . A A . 8 PHE N 1 1
18 5760 1 1 8 PHE O O 25.824 5.287 -1.581 1.00 . A A . 8 PHE O 1 1
18 5761 1 1 9 ARG C C 23.601 3.959 -3.612 1.00 . A A . 9 ARG C 1 1
18 5762 1 1 9 ARG CA C 24.939 3.441 -3.312 1.00 . A A . 9 ARG CA 1 1
18 5763 1 1 9 ARG CB C 25.205 2.249 -4.245 1.00 . A A . 9 ARG CB 1 1
18 5764 1 1 9 ARG CD C 26.935 0.800 -5.487 1.00 . A A . 9 ARG CD 1 1
18 5765 1 1 9 ARG CG C 26.664 2.097 -4.681 1.00 . A A . 9 ARG CG 1 1
18 5766 1 1 9 ARG CZ C 26.297 -0.156 -7.765 1.00 . A A . 9 ARG CZ 1 1
18 5767 1 1 9 ARG H H 24.823 2.335 -1.521 1.00 . A A . 9 ARG H 1 1
18 5768 1 1 9 ARG HA H 25.595 4.248 -3.467 1.00 . A A . 9 ARG HA 1 1
18 5769 1 1 9 ARG HB2 H 24.910 1.341 -3.688 1.00 . A A . 9 ARG HB2 1 1
18 5770 1 1 9 ARG HB3 H 24.563 2.316 -5.147 1.00 . A A . 9 ARG HB3 1 1
18 5771 1 1 9 ARG HD2 H 28.030 0.659 -5.626 1.00 . A A . 9 ARG HD2 1 1
18 5772 1 1 9 ARG HD3 H 26.504 -0.087 -4.956 1.00 . A A . 9 ARG HD3 1 1
18 5773 1 1 9 ARG HE H 25.837 1.752 -7.118 1.00 . A A . 9 ARG HE 1 1
18 5774 1 1 9 ARG HG2 H 26.957 2.979 -5.281 1.00 . A A . 9 ARG HG2 1 1
18 5775 1 1 9 ARG HG3 H 27.288 2.087 -3.768 1.00 . A A . 9 ARG HG3 1 1
18 5776 1 1 9 ARG HH11 H 27.334 -1.492 -6.579 1.00 . A A . 9 ARG HH11 1 1
18 5777 1 1 9 ARG HH12 H 26.884 -2.100 -8.137 1.00 . A A . 9 ARG HH12 1 1
18 5778 1 1 9 ARG HH21 H 25.256 0.874 -9.206 1.00 . A A . 9 ARG HH21 1 1
18 5779 1 1 9 ARG HH22 H 25.694 -0.744 -9.640 1.00 . A A . 9 ARG HH22 1 1
18 5780 1 1 9 ARG N N 25.106 3.217 -1.925 1.00 . A A . 9 ARG N 1 1
18 5781 1 1 9 ARG NE N 26.287 0.898 -6.858 1.00 . A A . 9 ARG NE 1 1
18 5782 1 1 9 ARG NH1 N 26.893 -1.358 -7.467 1.00 . A A . 9 ARG NH1 1 1
18 5783 1 1 9 ARG NH2 N 25.695 0.006 -8.979 1.00 . A A . 9 ARG NH2 1 1
18 5784 1 1 9 ARG O O 23.315 4.411 -4.732 1.00 . A A . 9 ARG O 1 1
18 5785 1 1 10 ASP C C 21.285 5.668 -2.618 1.00 . A A . 10 ASP C 1 1
18 5786 1 1 10 ASP CA C 21.410 4.264 -2.776 1.00 . A A . 10 ASP CA 1 1
18 5787 1 1 10 ASP CB C 20.565 3.631 -1.658 1.00 . A A . 10 ASP CB 1 1
18 5788 1 1 10 ASP CG C 19.997 2.222 -1.939 1.00 . A A . 10 ASP CG 1 1
18 5789 1 1 10 ASP H H 23.031 3.689 -1.644 1.00 . A A . 10 ASP H 1 1
18 5790 1 1 10 ASP HA H 21.084 4.038 -3.684 1.00 . A A . 10 ASP HA 1 1
18 5791 1 1 10 ASP HB2 H 21.248 3.596 -0.733 1.00 . A A . 10 ASP HB2 1 1
18 5792 1 1 10 ASP HB3 H 19.737 4.311 -1.394 1.00 . A A . 10 ASP HB3 1 1
18 5793 1 1 10 ASP N N 22.743 3.891 -2.611 1.00 . A A . 10 ASP N 1 1
18 5794 1 1 10 ASP O O 20.708 6.391 -3.444 1.00 . A A . 10 ASP O 1 1
18 5795 1 1 10 ASP OD1 O 20.004 1.769 -3.123 1.00 . A A . 10 ASP OD1 1 1
18 5796 1 1 10 ASP OD2 O 19.514 1.584 -0.962 1.00 . A A . 10 ASP OD2 1 1
18 5797 1 1 11 PHE C C 22.713 8.285 -1.072 1.00 . A A . 11 PHE C 1 1
18 5798 1 1 11 PHE CA C 21.613 7.366 -1.087 1.00 . A A . 11 PHE CA 1 1
18 5799 1 1 11 PHE CB C 21.135 7.330 0.344 1.00 . A A . 11 PHE CB 1 1
18 5800 1 1 11 PHE CD1 C 20.360 5.344 1.394 1.00 . A A . 11 PHE CD1 1 1
18 5801 1 1 11 PHE CD2 C 18.738 6.518 0.167 1.00 . A A . 11 PHE CD2 1 1
18 5802 1 1 11 PHE CE1 C 19.511 4.391 1.677 1.00 . A A . 11 PHE CE1 1 1
18 5803 1 1 11 PHE CE2 C 17.830 5.538 0.468 1.00 . A A . 11 PHE CE2 1 1
18 5804 1 1 11 PHE CG C 20.025 6.406 0.654 1.00 . A A . 11 PHE CG 1 1
18 5805 1 1 11 PHE CZ C 18.218 4.454 1.228 1.00 . A A . 11 PHE CZ 1 1
18 5806 1 1 11 PHE H H 22.549 5.401 -1.028 1.00 . A A . 11 PHE H 1 1
18 5807 1 1 11 PHE HA H 20.890 7.754 -1.705 1.00 . A A . 11 PHE HA 1 1
18 5808 1 1 11 PHE HB2 H 22.011 6.884 0.896 1.00 . A A . 11 PHE HB2 1 1
18 5809 1 1 11 PHE HB3 H 20.905 8.334 0.739 1.00 . A A . 11 PHE HB3 1 1
18 5810 1 1 11 PHE HD1 H 21.357 5.271 1.775 1.00 . A A . 11 PHE HD1 1 1
18 5811 1 1 11 PHE HD2 H 18.442 7.373 -0.428 1.00 . A A . 11 PHE HD2 1 1
18 5812 1 1 11 PHE HE1 H 19.897 3.573 2.227 1.00 . A A . 11 PHE HE1 1 1
18 5813 1 1 11 PHE HE2 H 16.834 5.606 0.093 1.00 . A A . 11 PHE HE2 1 1
18 5814 1 1 11 PHE HZ H 17.517 3.667 1.462 1.00 . A A . 11 PHE HZ 1 1
18 5815 1 1 11 PHE N N 21.862 6.045 -1.532 1.00 . A A . 11 PHE N 1 1
18 5816 1 1 11 PHE O O 22.501 9.452 -1.243 1.00 . A A . 11 PHE O 1 1
18 5817 1 1 12 ILE C C 25.501 9.419 -1.517 1.00 . A A . 12 ILE C 1 1
18 5818 1 1 12 ILE CA C 25.034 8.573 -0.401 1.00 . A A . 12 ILE CA 1 1
18 5819 1 1 12 ILE CB C 26.106 7.706 0.188 1.00 . A A . 12 ILE CB 1 1
18 5820 1 1 12 ILE CD1 C 24.252 7.130 1.951 1.00 . A A . 12 ILE CD1 1 1
18 5821 1 1 12 ILE CG1 C 25.711 7.153 1.604 1.00 . A A . 12 ILE CG1 1 1
18 5822 1 1 12 ILE CG2 C 27.518 8.383 0.165 1.00 . A A . 12 ILE CG2 1 1
18 5823 1 1 12 ILE H H 23.994 6.750 -0.681 1.00 . A A . 12 ILE H 1 1
18 5824 1 1 12 ILE HA H 24.664 9.193 0.334 1.00 . A A . 12 ILE HA 1 1
18 5825 1 1 12 ILE HB H 26.146 6.815 -0.465 1.00 . A A . 12 ILE HB 1 1
18 5826 1 1 12 ILE HD11 H 23.742 8.045 1.639 1.00 . A A . 12 ILE HD11 1 1
18 5827 1 1 12 ILE HD12 H 24.116 7.013 3.030 1.00 . A A . 12 ILE HD12 1 1
18 5828 1 1 12 ILE HD13 H 23.772 6.246 1.405 1.00 . A A . 12 ILE HD13 1 1
18 5829 1 1 12 ILE HG12 H 25.979 6.084 1.607 1.00 . A A . 12 ILE HG12 1 1
18 5830 1 1 12 ILE HG13 H 26.264 7.661 2.397 1.00 . A A . 12 ILE HG13 1 1
18 5831 1 1 12 ILE HG21 H 27.457 9.443 0.500 1.00 . A A . 12 ILE HG21 1 1
18 5832 1 1 12 ILE HG22 H 27.932 8.359 -0.871 1.00 . A A . 12 ILE HG22 1 1
18 5833 1 1 12 ILE HG23 H 28.220 7.846 0.833 1.00 . A A . 12 ILE HG23 1 1
18 5834 1 1 12 ILE N N 23.877 7.755 -0.745 1.00 . A A . 12 ILE N 1 1
18 5835 1 1 12 ILE O O 25.891 10.588 -1.364 1.00 . A A . 12 ILE O 1 1
18 5836 1 1 13 LEU C C 24.866 10.512 -4.289 1.00 . A A . 13 LEU C 1 1
18 5837 1 1 13 LEU CA C 25.815 9.378 -3.923 1.00 . A A . 13 LEU CA 1 1
18 5838 1 1 13 LEU CB C 25.660 8.341 -5.040 1.00 . A A . 13 LEU CB 1 1
18 5839 1 1 13 LEU CD1 C 25.905 6.004 -5.949 1.00 . A A . 13 LEU CD1 1 1
18 5840 1 1 13 LEU CD2 C 27.510 6.752 -4.064 1.00 . A A . 13 LEU CD2 1 1
18 5841 1 1 13 LEU CG C 26.096 6.903 -4.709 1.00 . A A . 13 LEU CG 1 1
18 5842 1 1 13 LEU H H 25.159 7.811 -2.660 1.00 . A A . 13 LEU H 1 1
18 5843 1 1 13 LEU HA H 26.818 9.731 -3.860 1.00 . A A . 13 LEU HA 1 1
18 5844 1 1 13 LEU HB2 H 24.575 8.278 -5.281 1.00 . A A . 13 LEU HB2 1 1
18 5845 1 1 13 LEU HB3 H 26.211 8.686 -5.929 1.00 . A A . 13 LEU HB3 1 1
18 5846 1 1 13 LEU HD11 H 24.825 5.986 -6.229 1.00 . A A . 13 LEU HD11 1 1
18 5847 1 1 13 LEU HD12 H 26.229 4.968 -5.734 1.00 . A A . 13 LEU HD12 1 1
18 5848 1 1 13 LEU HD13 H 26.489 6.390 -6.809 1.00 . A A . 13 LEU HD13 1 1
18 5849 1 1 13 LEU HD21 H 27.441 6.952 -2.962 1.00 . A A . 13 LEU HD21 1 1
18 5850 1 1 13 LEU HD22 H 28.235 7.459 -4.514 1.00 . A A . 13 LEU HD22 1 1
18 5851 1 1 13 LEU HD23 H 27.891 5.715 -4.197 1.00 . A A . 13 LEU HD23 1 1
18 5852 1 1 13 LEU HG H 25.355 6.538 -3.954 1.00 . A A . 13 LEU HG 1 1
18 5853 1 1 13 LEU N N 25.440 8.790 -2.654 1.00 . A A . 13 LEU N 1 1
18 5854 1 1 13 LEU O O 25.226 11.461 -4.993 1.00 . A A . 13 LEU O 1 1
18 5855 1 1 14 GLN C C 22.271 12.248 -2.885 1.00 . A A . 14 GLN C 1 1
18 5856 1 1 14 GLN CA C 22.514 11.272 -4.053 1.00 . A A . 14 GLN CA 1 1
18 5857 1 1 14 GLN CB C 21.221 10.452 -4.373 1.00 . A A . 14 GLN CB 1 1
18 5858 1 1 14 GLN CD C 19.986 9.009 -6.086 1.00 . A A . 14 GLN CD 1 1
18 5859 1 1 14 GLN CG C 21.331 9.681 -5.721 1.00 . A A . 14 GLN CG 1 1
18 5860 1 1 14 GLN H H 23.423 9.571 -3.198 1.00 . A A . 14 GLN H 1 1
18 5861 1 1 14 GLN HA H 22.775 11.875 -4.909 1.00 . A A . 14 GLN HA 1 1
18 5862 1 1 14 GLN HB2 H 21.065 9.697 -3.555 1.00 . A A . 14 GLN HB2 1 1
18 5863 1 1 14 GLN HB3 H 20.339 11.128 -4.406 1.00 . A A . 14 GLN HB3 1 1
18 5864 1 1 14 GLN HE21 H 20.763 8.286 -7.850 1.00 . A A . 14 GLN HE21 1 1
18 5865 1 1 14 GLN HE22 H 19.106 7.874 -7.559 1.00 . A A . 14 GLN HE22 1 1
18 5866 1 1 14 GLN HG2 H 21.628 10.387 -6.533 1.00 . A A . 14 GLN HG2 1 1
18 5867 1 1 14 GLN HG3 H 22.111 8.890 -5.631 1.00 . A A . 14 GLN HG3 1 1
18 5868 1 1 14 GLN N N 23.621 10.359 -3.791 1.00 . A A . 14 GLN N 1 1
18 5869 1 1 14 GLN NE2 N 19.949 8.329 -7.271 1.00 . A A . 14 GLN NE2 1 1
18 5870 1 1 14 GLN O O 21.341 13.057 -2.966 1.00 . A A . 14 GLN O 1 1
18 5871 1 1 14 GLN OE1 O 19.000 9.086 -5.350 1.00 . A A . 14 GLN OE1 1 1
18 5872 1 1 15 ARG C C 23.616 14.418 -1.128 1.00 . A A . 15 ARG C 1 1
18 5873 1 1 15 ARG CA C 22.954 13.168 -0.628 1.00 . A A . 15 ARG CA 1 1
18 5874 1 1 15 ARG CB C 23.665 12.735 0.714 1.00 . A A . 15 ARG CB 1 1
18 5875 1 1 15 ARG CD C 23.780 10.902 2.591 1.00 . A A . 15 ARG CD 1 1
18 5876 1 1 15 ARG CG C 23.015 11.501 1.364 1.00 . A A . 15 ARG CG 1 1
18 5877 1 1 15 ARG CZ C 24.232 11.544 5.017 1.00 . A A . 15 ARG CZ 1 1
18 5878 1 1 15 ARG H H 23.792 11.497 -1.646 1.00 . A A . 15 ARG H 1 1
18 5879 1 1 15 ARG HA H 21.906 13.373 -0.465 1.00 . A A . 15 ARG HA 1 1
18 5880 1 1 15 ARG HB2 H 24.736 12.506 0.507 1.00 . A A . 15 ARG HB2 1 1
18 5881 1 1 15 ARG HB3 H 23.629 13.576 1.444 1.00 . A A . 15 ARG HB3 1 1
18 5882 1 1 15 ARG HD2 H 23.360 9.891 2.875 1.00 . A A . 15 ARG HD2 1 1
18 5883 1 1 15 ARG HD3 H 24.860 10.781 2.348 1.00 . A A . 15 ARG HD3 1 1
18 5884 1 1 15 ARG HE H 23.148 12.687 3.678 1.00 . A A . 15 ARG HE 1 1
18 5885 1 1 15 ARG HG2 H 21.982 11.757 1.667 1.00 . A A . 15 ARG HG2 1 1
18 5886 1 1 15 ARG HG3 H 22.950 10.728 0.586 1.00 . A A . 15 ARG HG3 1 1
18 5887 1 1 15 ARG HH11 H 25.048 9.723 4.486 1.00 . A A . 15 ARG HH11 1 1
18 5888 1 1 15 ARG HH12 H 25.340 10.200 6.125 1.00 . A A . 15 ARG HH12 1 1
18 5889 1 1 15 ARG HH21 H 23.573 13.276 5.904 1.00 . A A . 15 ARG HH21 1 1
18 5890 1 1 15 ARG HH22 H 24.494 12.233 6.936 1.00 . A A . 15 ARG HH22 1 1
18 5891 1 1 15 ARG N N 23.087 12.193 -1.753 1.00 . A A . 15 ARG N 1 1
18 5892 1 1 15 ARG NE N 23.657 11.833 3.783 1.00 . A A . 15 ARG NE 1 1
18 5893 1 1 15 ARG NH1 N 24.938 10.384 5.229 1.00 . A A . 15 ARG NH1 1 1
18 5894 1 1 15 ARG NH2 N 24.087 12.431 6.044 1.00 . A A . 15 ARG NH2 1 1
18 5895 1 1 15 ARG O O 23.116 15.537 -0.970 1.00 . A A . 15 ARG O 1 1
18 5896 1 1 16 LYS C C 25.602 14.804 -3.851 1.00 . A A . 16 LYS C 1 1
18 5897 1 1 16 LYS CA C 25.585 15.192 -2.398 1.00 . A A . 16 LYS CA 1 1
18 5898 1 1 16 LYS CB C 27.013 15.292 -1.837 1.00 . A A . 16 LYS CB 1 1
18 5899 1 1 16 LYS CD C 28.418 15.962 0.173 1.00 . A A . 16 LYS CD 1 1
18 5900 1 1 16 LYS CE C 28.457 16.579 1.586 1.00 . A A . 16 LYS CE 1 1
18 5901 1 1 16 LYS CG C 27.013 15.889 -0.424 1.00 . A A . 16 LYS CG 1 1
18 5902 1 1 16 LYS H H 25.216 13.261 -1.692 1.00 . A A . 16 LYS H 1 1
18 5903 1 1 16 LYS HA H 25.078 16.145 -2.308 1.00 . A A . 16 LYS HA 1 1
18 5904 1 1 16 LYS HB2 H 27.470 14.274 -1.809 1.00 . A A . 16 LYS HB2 1 1
18 5905 1 1 16 LYS HB3 H 27.634 15.937 -2.501 1.00 . A A . 16 LYS HB3 1 1
18 5906 1 1 16 LYS HD2 H 28.823 14.928 0.210 1.00 . A A . 16 LYS HD2 1 1
18 5907 1 1 16 LYS HD3 H 29.058 16.559 -0.511 1.00 . A A . 16 LYS HD3 1 1
18 5908 1 1 16 LYS HE2 H 28.074 17.621 1.568 1.00 . A A . 16 LYS HE2 1 1
18 5909 1 1 16 LYS HE3 H 27.845 15.975 2.292 1.00 . A A . 16 LYS HE3 1 1
18 5910 1 1 16 LYS HG2 H 26.577 16.913 -0.469 1.00 . A A . 16 LYS HG2 1 1
18 5911 1 1 16 LYS HG3 H 26.367 15.269 0.237 1.00 . A A . 16 LYS HG3 1 1
18 5912 1 1 16 LYS HZ1 H 29.823 16.646 3.150 1.00 . A A . 16 LYS HZ1 1 1
18 5913 1 1 16 LYS HZ2 H 30.327 17.470 1.753 1.00 . A A . 16 LYS HZ2 1 1
18 5914 1 1 16 LYS HZ3 H 30.361 15.772 1.797 1.00 . A A . 16 LYS HZ3 1 1
18 5915 1 1 16 LYS N N 24.802 14.175 -1.740 1.00 . A A . 16 LYS N 1 1
18 5916 1 1 16 LYS NZ N 29.846 16.620 2.111 1.00 . A A . 16 LYS NZ 1 1
18 5917 1 1 16 LYS O O 26.537 14.175 -4.361 1.00 . A A . 16 LYS O 1 1
18 5918 1 1 17 LYS C C 25.378 15.461 -6.851 1.00 . A A . 17 LYS C 1 1
18 5919 1 1 17 LYS CA C 24.205 14.953 -5.943 1.00 . A A . 17 LYS CA 1 1
18 5920 1 1 17 LYS CB C 22.908 15.699 -6.393 1.00 . A A . 17 LYS CB 1 1
18 5921 1 1 17 LYS CD C 20.394 16.097 -5.977 1.00 . A A . 17 LYS CD 1 1
18 5922 1 1 17 LYS CE C 19.169 15.782 -5.095 1.00 . A A . 17 LYS CE 1 1
18 5923 1 1 17 LYS CG C 21.677 15.361 -5.523 1.00 . A A . 17 LYS CG 1 1
18 5924 1 1 17 LYS H H 23.750 15.659 -4.017 1.00 . A A . 17 LYS H 1 1
18 5925 1 1 17 LYS HA H 24.076 13.881 -6.075 1.00 . A A . 17 LYS HA 1 1
18 5926 1 1 17 LYS HB2 H 23.082 16.800 -6.350 1.00 . A A . 17 LYS HB2 1 1
18 5927 1 1 17 LYS HB3 H 22.679 15.428 -7.451 1.00 . A A . 17 LYS HB3 1 1
18 5928 1 1 17 LYS HD2 H 20.583 17.194 -5.955 1.00 . A A . 17 LYS HD2 1 1
18 5929 1 1 17 LYS HD3 H 20.169 15.811 -7.029 1.00 . A A . 17 LYS HD3 1 1
18 5930 1 1 17 LYS HE2 H 18.931 14.698 -5.131 1.00 . A A . 17 LYS HE2 1 1
18 5931 1 1 17 LYS HE3 H 19.360 16.081 -4.041 1.00 . A A . 17 LYS HE3 1 1
18 5932 1 1 17 LYS HG2 H 21.498 14.263 -5.559 1.00 . A A . 17 LYS HG2 1 1
18 5933 1 1 17 LYS HG3 H 21.898 15.638 -4.462 1.00 . A A . 17 LYS HG3 1 1
18 5934 1 1 17 LYS HZ1 H 17.343 16.718 -4.760 1.00 . A A . 17 LYS HZ1 1 1
18 5935 1 1 17 LYS HZ2 H 17.461 15.948 -6.270 1.00 . A A . 17 LYS HZ2 1 1
18 5936 1 1 17 LYS HZ3 H 18.265 17.420 -6.002 1.00 . A A . 17 LYS HZ3 1 1
18 5937 1 1 17 LYS N N 24.483 15.201 -4.517 1.00 . A A . 17 LYS N 1 1
18 5938 1 1 17 LYS NZ N 17.969 16.523 -5.568 1.00 . A A . 17 LYS NZ 1 1
18 5939 1 1 17 LYS O O 25.905 16.585 -6.593 1.00 . A A . 17 LYS O 1 1
18 5940 1 1 17 LYS OXT O 25.742 14.730 -7.817 1.00 . A A . 17 LYS OXT 1 1
19 5941 1 1 1 GLU C C 30.372 -7.970 -0.443 1.00 . A A . 1 GLU C 1 1
19 5942 1 1 1 GLU CA C 30.455 -8.841 -1.680 1.00 . A A . 1 GLU CA 1 1
19 5943 1 1 1 GLU CB C 29.744 -10.212 -1.393 1.00 . A A . 1 GLU CB 1 1
19 5944 1 1 1 GLU CD C 28.712 -12.332 -2.317 1.00 . A A . 1 GLU CD 1 1
19 5945 1 1 1 GLU CG C 29.401 -11.006 -2.687 1.00 . A A . 1 GLU CG 1 1
19 5946 1 1 1 GLU H1 H 32.450 -8.228 -1.779 1.00 . A A . 1 GLU H1 1 1
19 5947 1 1 1 GLU H2 H 31.952 -9.171 -3.100 1.00 . A A . 1 GLU H2 1 1
19 5948 1 1 1 GLU H3 H 32.252 -9.905 -1.598 1.00 . A A . 1 GLU H3 1 1
19 5949 1 1 1 GLU HA H 29.976 -8.331 -2.503 1.00 . A A . 1 GLU HA 1 1
19 5950 1 1 1 GLU HB2 H 30.405 -10.837 -0.742 1.00 . A A . 1 GLU HB2 1 1
19 5951 1 1 1 GLU HB3 H 28.797 -10.021 -0.833 1.00 . A A . 1 GLU HB3 1 1
19 5952 1 1 1 GLU HG2 H 28.723 -10.401 -3.331 1.00 . A A . 1 GLU HG2 1 1
19 5953 1 1 1 GLU HG3 H 30.332 -11.222 -3.256 1.00 . A A . 1 GLU HG3 1 1
19 5954 1 1 1 GLU N N 31.886 -9.052 -2.069 1.00 . A A . 1 GLU N 1 1
19 5955 1 1 1 GLU O O 31.056 -8.223 0.558 1.00 . A A . 1 GLU O 1 1
19 5956 1 1 1 GLU OE1 O 29.436 -13.349 -2.122 1.00 . A A . 1 GLU OE1 1 1
19 5957 1 1 1 GLU OE2 O 27.452 -12.346 -2.227 1.00 . A A . 1 GLU OE2 1 1
19 5958 1 1 2 MET C C 27.821 -5.930 0.904 1.00 . A A . 2 MET C 1 1
19 5959 1 1 2 MET CA C 29.293 -5.994 0.618 1.00 . A A . 2 MET CA 1 1
19 5960 1 1 2 MET CB C 29.847 -4.555 0.366 1.00 . A A . 2 MET CB 1 1
19 5961 1 1 2 MET CE C 33.812 -3.321 0.127 1.00 . A A . 2 MET CE 1 1
19 5962 1 1 2 MET CG C 31.391 -4.512 0.307 1.00 . A A . 2 MET CG 1 1
19 5963 1 1 2 MET H H 28.933 -6.741 -1.309 1.00 . A A . 2 MET H 1 1
19 5964 1 1 2 MET HA H 29.758 -6.418 1.502 1.00 . A A . 2 MET HA 1 1
19 5965 1 1 2 MET HB2 H 29.438 -4.180 -0.594 1.00 . A A . 2 MET HB2 1 1
19 5966 1 1 2 MET HB3 H 29.499 -3.860 1.177 1.00 . A A . 2 MET HB3 1 1
19 5967 1 1 2 MET HE1 H 34.473 -2.439 -0.013 1.00 . A A . 2 MET HE1 1 1
19 5968 1 1 2 MET HE2 H 34.066 -4.067 -0.655 1.00 . A A . 2 MET HE2 1 1
19 5969 1 1 2 MET HE3 H 34.044 -3.770 1.118 1.00 . A A . 2 MET HE3 1 1
19 5970 1 1 2 MET HG2 H 31.791 -4.917 1.263 1.00 . A A . 2 MET HG2 1 1
19 5971 1 1 2 MET HG3 H 31.732 -5.188 -0.509 1.00 . A A . 2 MET HG3 1 1
19 5972 1 1 2 MET N N 29.487 -6.919 -0.498 1.00 . A A . 2 MET N 1 1
19 5973 1 1 2 MET O O 26.973 -6.298 0.082 1.00 . A A . 2 MET O 1 1
19 5974 1 1 2 MET SD S 32.060 -2.841 0.025 1.00 . A A . 2 MET SD 1 1
19 5975 1 1 3 ARG C C 25.668 -3.947 2.680 1.00 . A A . 3 ARG C 1 1
19 5976 1 1 3 ARG CA C 26.193 -5.360 2.687 1.00 . A A . 3 ARG CA 1 1
19 5977 1 1 3 ARG CB C 26.277 -5.854 4.163 1.00 . A A . 3 ARG CB 1 1
19 5978 1 1 3 ARG CD C 24.473 -5.205 5.896 1.00 . A A . 3 ARG CD 1 1
19 5979 1 1 3 ARG CG C 24.936 -6.242 4.840 1.00 . A A . 3 ARG CG 1 1
19 5980 1 1 3 ARG CZ C 22.470 -4.922 7.450 1.00 . A A . 3 ARG CZ 1 1
19 5981 1 1 3 ARG H H 28.249 -5.102 2.734 1.00 . A A . 3 ARG H 1 1
19 5982 1 1 3 ARG HA H 25.527 -5.970 2.119 1.00 . A A . 3 ARG HA 1 1
19 5983 1 1 3 ARG HB2 H 26.944 -6.744 4.181 1.00 . A A . 3 ARG HB2 1 1
19 5984 1 1 3 ARG HB3 H 26.784 -5.059 4.765 1.00 . A A . 3 ARG HB3 1 1
19 5985 1 1 3 ARG HD2 H 25.188 -5.180 6.751 1.00 . A A . 3 ARG HD2 1 1
19 5986 1 1 3 ARG HD3 H 24.400 -4.185 5.443 1.00 . A A . 3 ARG HD3 1 1
19 5987 1 1 3 ARG HE H 22.639 -6.380 5.994 1.00 . A A . 3 ARG HE 1 1
19 5988 1 1 3 ARG HG2 H 24.151 -6.348 4.059 1.00 . A A . 3 ARG HG2 1 1
19 5989 1 1 3 ARG HG3 H 25.063 -7.231 5.331 1.00 . A A . 3 ARG HG3 1 1
19 5990 1 1 3 ARG HH11 H 23.967 -3.547 7.804 1.00 . A A . 3 ARG HH11 1 1
19 5991 1 1 3 ARG HH12 H 22.576 -3.385 8.823 1.00 . A A . 3 ARG HH12 1 1
19 5992 1 1 3 ARG HH21 H 20.788 -6.107 7.401 1.00 . A A . 3 ARG HH21 1 1
19 5993 1 1 3 ARG HH22 H 20.761 -4.849 8.592 1.00 . A A . 3 ARG HH22 1 1
19 5994 1 1 3 ARG N N 27.528 -5.439 2.134 1.00 . A A . 3 ARG N 1 1
19 5995 1 1 3 ARG NE N 23.105 -5.603 6.416 1.00 . A A . 3 ARG NE 1 1
19 5996 1 1 3 ARG NH1 N 23.058 -3.854 8.084 1.00 . A A . 3 ARG NH1 1 1
19 5997 1 1 3 ARG NH2 N 21.229 -5.329 7.850 1.00 . A A . 3 ARG NH2 1 1
19 5998 1 1 3 ARG O O 24.486 -3.759 2.646 1.00 . A A . 3 ARG O 1 1
19 5999 1 1 4 LEU C C 26.482 -0.807 1.700 1.00 . A A . 4 LEU C 1 1
19 6000 1 1 4 LEU CA C 26.249 -1.555 2.967 1.00 . A A . 4 LEU CA 1 1
19 6001 1 1 4 LEU CB C 26.992 -0.914 4.186 1.00 . A A . 4 LEU CB 1 1
19 6002 1 1 4 LEU CD1 C 29.425 -1.697 3.580 1.00 . A A . 4 LEU CD1 1 1
19 6003 1 1 4 LEU CD2 C 28.737 0.759 3.183 1.00 . A A . 4 LEU CD2 1 1
19 6004 1 1 4 LEU CG C 28.524 -0.521 4.048 1.00 . A A . 4 LEU CG 1 1
19 6005 1 1 4 LEU H H 27.508 -3.172 2.896 1.00 . A A . 4 LEU H 1 1
19 6006 1 1 4 LEU HA H 25.196 -1.445 3.137 1.00 . A A . 4 LEU HA 1 1
19 6007 1 1 4 LEU HB2 H 26.425 -0.005 4.492 1.00 . A A . 4 LEU HB2 1 1
19 6008 1 1 4 LEU HB3 H 26.904 -1.656 5.007 1.00 . A A . 4 LEU HB3 1 1
19 6009 1 1 4 LEU HD11 H 29.287 -1.882 2.489 1.00 . A A . 4 LEU HD11 1 1
19 6010 1 1 4 LEU HD12 H 29.162 -2.629 4.131 1.00 . A A . 4 LEU HD12 1 1
19 6011 1 1 4 LEU HD13 H 30.493 -1.463 3.766 1.00 . A A . 4 LEU HD13 1 1
19 6012 1 1 4 LEU HD21 H 27.771 1.299 3.058 1.00 . A A . 4 LEU HD21 1 1
19 6013 1 1 4 LEU HD22 H 29.106 0.493 2.166 1.00 . A A . 4 LEU HD22 1 1
19 6014 1 1 4 LEU HD23 H 29.466 1.442 3.661 1.00 . A A . 4 LEU HD23 1 1
19 6015 1 1 4 LEU HG H 28.867 -0.264 5.075 1.00 . A A . 4 LEU HG 1 1
19 6016 1 1 4 LEU N N 26.561 -2.971 2.869 1.00 . A A . 4 LEU N 1 1
19 6017 1 1 4 LEU O O 25.984 0.264 1.561 1.00 . A A . 4 LEU O 1 1
19 6018 1 1 5 SER C C 26.493 -0.316 -1.384 1.00 . A A . 5 SER C 1 1
19 6019 1 1 5 SER CA C 27.629 -0.616 -0.468 1.00 . A A . 5 SER CA 1 1
19 6020 1 1 5 SER CB C 28.804 -1.239 -1.272 1.00 . A A . 5 SER CB 1 1
19 6021 1 1 5 SER H H 27.421 -2.295 0.765 1.00 . A A . 5 SER H 1 1
19 6022 1 1 5 SER HA H 27.938 0.354 -0.104 1.00 . A A . 5 SER HA 1 1
19 6023 1 1 5 SER HB2 H 29.225 -0.487 -1.976 1.00 . A A . 5 SER HB2 1 1
19 6024 1 1 5 SER HB3 H 29.604 -1.534 -0.564 1.00 . A A . 5 SER HB3 1 1
19 6025 1 1 5 SER HG H 28.648 -2.213 -2.932 1.00 . A A . 5 SER HG 1 1
19 6026 1 1 5 SER N N 27.219 -1.362 0.739 1.00 . A A . 5 SER N 1 1
19 6027 1 1 5 SER O O 26.643 0.451 -2.286 1.00 . A A . 5 SER O 1 1
19 6028 1 1 5 SER OG O 28.412 -2.396 -2.019 1.00 . A A . 5 SER OG 1 1
19 6029 1 1 6 LYS C C 23.373 0.442 -1.441 1.00 . A A . 6 LYS C 1 1
19 6030 1 1 6 LYS CA C 24.183 -0.703 -2.005 1.00 . A A . 6 LYS CA 1 1
19 6031 1 1 6 LYS CB C 23.294 -1.938 -2.077 1.00 . A A . 6 LYS CB 1 1
19 6032 1 1 6 LYS CD C 22.854 -2.551 0.453 1.00 . A A . 6 LYS CD 1 1
19 6033 1 1 6 LYS CE C 21.856 -2.405 1.633 1.00 . A A . 6 LYS CE 1 1
19 6034 1 1 6 LYS CG C 22.260 -2.086 -0.911 1.00 . A A . 6 LYS CG 1 1
19 6035 1 1 6 LYS H H 25.273 -1.644 -0.449 1.00 . A A . 6 LYS H 1 1
19 6036 1 1 6 LYS HA H 24.502 -0.415 -2.987 1.00 . A A . 6 LYS HA 1 1
19 6037 1 1 6 LYS HB2 H 22.754 -1.890 -3.040 1.00 . A A . 6 LYS HB2 1 1
19 6038 1 1 6 LYS HB3 H 23.959 -2.815 -2.093 1.00 . A A . 6 LYS HB3 1 1
19 6039 1 1 6 LYS HD2 H 23.189 -3.604 0.369 1.00 . A A . 6 LYS HD2 1 1
19 6040 1 1 6 LYS HD3 H 23.778 -1.932 0.701 1.00 . A A . 6 LYS HD3 1 1
19 6041 1 1 6 LYS HE2 H 22.408 -2.468 2.603 1.00 . A A . 6 LYS HE2 1 1
19 6042 1 1 6 LYS HE3 H 21.346 -1.420 1.586 1.00 . A A . 6 LYS HE3 1 1
19 6043 1 1 6 LYS HG2 H 21.783 -1.083 -0.748 1.00 . A A . 6 LYS HG2 1 1
19 6044 1 1 6 LYS HG3 H 21.469 -2.789 -1.224 1.00 . A A . 6 LYS HG3 1 1
19 6045 1 1 6 LYS HZ1 H 20.424 -3.569 0.659 1.00 . A A . 6 LYS HZ1 1 1
19 6046 1 1 6 LYS HZ2 H 20.043 -3.215 2.276 1.00 . A A . 6 LYS HZ2 1 1
19 6047 1 1 6 LYS HZ3 H 21.230 -4.376 1.917 1.00 . A A . 6 LYS HZ3 1 1
19 6048 1 1 6 LYS N N 25.362 -0.960 -1.190 1.00 . A A . 6 LYS N 1 1
19 6049 1 1 6 LYS NZ N 20.809 -3.472 1.621 1.00 . A A . 6 LYS NZ 1 1
19 6050 1 1 6 LYS O O 22.609 1.084 -2.153 1.00 . A A . 6 LYS O 1 1
19 6051 1 1 7 PHE C C 23.609 2.903 0.440 1.00 . A A . 7 PHE C 1 1
19 6052 1 1 7 PHE CA C 22.853 1.683 0.638 1.00 . A A . 7 PHE CA 1 1
19 6053 1 1 7 PHE CB C 22.708 1.304 2.201 1.00 . A A . 7 PHE CB 1 1
19 6054 1 1 7 PHE CD1 C 22.822 3.500 3.320 1.00 . A A . 7 PHE CD1 1 1
19 6055 1 1 7 PHE CD2 C 24.702 2.117 3.207 1.00 . A A . 7 PHE CD2 1 1
19 6056 1 1 7 PHE CE1 C 23.610 4.514 3.585 1.00 . A A . 7 PHE CE1 1 1
19 6057 1 1 7 PHE CE2 C 25.474 3.084 3.562 1.00 . A A . 7 PHE CE2 1 1
19 6058 1 1 7 PHE CG C 23.374 2.292 3.090 1.00 . A A . 7 PHE CG 1 1
19 6059 1 1 7 PHE CZ C 24.943 4.303 3.703 1.00 . A A . 7 PHE CZ 1 1
19 6060 1 1 7 PHE H H 24.458 0.444 0.290 1.00 . A A . 7 PHE H 1 1
19 6061 1 1 7 PHE HA H 21.923 1.858 0.190 1.00 . A A . 7 PHE HA 1 1
19 6062 1 1 7 PHE HB2 H 21.656 1.278 2.469 1.00 . A A . 7 PHE HB2 1 1
19 6063 1 1 7 PHE HB3 H 23.202 0.326 2.361 1.00 . A A . 7 PHE HB3 1 1
19 6064 1 1 7 PHE HD1 H 21.770 3.637 3.250 1.00 . A A . 7 PHE HD1 1 1
19 6065 1 1 7 PHE HD2 H 25.108 1.157 3.105 1.00 . A A . 7 PHE HD2 1 1
19 6066 1 1 7 PHE HE1 H 23.195 5.496 3.689 1.00 . A A . 7 PHE HE1 1 1
19 6067 1 1 7 PHE HE2 H 26.529 2.926 3.571 1.00 . A A . 7 PHE HE2 1 1
19 6068 1 1 7 PHE HZ H 25.559 5.107 3.788 1.00 . A A . 7 PHE HZ 1 1
19 6069 1 1 7 PHE N N 23.604 0.721 -0.127 1.00 . A A . 7 PHE N 1 1
19 6070 1 1 7 PHE O O 23.096 4.009 0.416 1.00 . A A . 7 PHE O 1 1
19 6071 1 1 8 PHE C C 25.651 4.149 -1.331 1.00 . A A . 8 PHE C 1 1
19 6072 1 1 8 PHE CA C 25.774 3.726 0.081 1.00 . A A . 8 PHE CA 1 1
19 6073 1 1 8 PHE CB C 27.187 3.302 0.558 1.00 . A A . 8 PHE CB 1 1
19 6074 1 1 8 PHE CD1 C 28.995 4.851 -0.185 1.00 . A A . 8 PHE CD1 1 1
19 6075 1 1 8 PHE CD2 C 28.366 3.017 -1.524 1.00 . A A . 8 PHE CD2 1 1
19 6076 1 1 8 PHE CE1 C 29.783 5.266 -1.191 1.00 . A A . 8 PHE CE1 1 1
19 6077 1 1 8 PHE CE2 C 29.138 3.399 -2.477 1.00 . A A . 8 PHE CE2 1 1
19 6078 1 1 8 PHE CG C 28.267 3.713 -0.356 1.00 . A A . 8 PHE CG 1 1
19 6079 1 1 8 PHE CZ C 29.844 4.529 -2.340 1.00 . A A . 8 PHE CZ 1 1
19 6080 1 1 8 PHE H H 25.316 1.746 0.227 1.00 . A A . 8 PHE H 1 1
19 6081 1 1 8 PHE HA H 25.403 4.520 0.691 1.00 . A A . 8 PHE HA 1 1
19 6082 1 1 8 PHE HB2 H 27.363 3.789 1.533 1.00 . A A . 8 PHE HB2 1 1
19 6083 1 1 8 PHE HB3 H 27.210 2.205 0.698 1.00 . A A . 8 PHE HB3 1 1
19 6084 1 1 8 PHE HD1 H 28.935 5.415 0.735 1.00 . A A . 8 PHE HD1 1 1
19 6085 1 1 8 PHE HD2 H 27.817 2.122 -1.655 1.00 . A A . 8 PHE HD2 1 1
19 6086 1 1 8 PHE HE1 H 30.353 6.160 -1.087 1.00 . A A . 8 PHE HE1 1 1
19 6087 1 1 8 PHE HE2 H 29.140 2.831 -3.374 1.00 . A A . 8 PHE HE2 1 1
19 6088 1 1 8 PHE HZ H 30.411 4.844 -3.119 1.00 . A A . 8 PHE HZ 1 1
19 6089 1 1 8 PHE N N 24.906 2.688 0.265 1.00 . A A . 8 PHE N 1 1
19 6090 1 1 8 PHE O O 25.999 5.240 -1.749 1.00 . A A . 8 PHE O 1 1
19 6091 1 1 9 ARG C C 23.578 4.104 -3.698 1.00 . A A . 9 ARG C 1 1
19 6092 1 1 9 ARG CA C 24.896 3.502 -3.463 1.00 . A A . 9 ARG CA 1 1
19 6093 1 1 9 ARG CB C 25.060 2.319 -4.428 1.00 . A A . 9 ARG CB 1 1
19 6094 1 1 9 ARG CD C 26.602 0.856 -5.841 1.00 . A A . 9 ARG CD 1 1
19 6095 1 1 9 ARG CG C 26.488 2.086 -4.909 1.00 . A A . 9 ARG CG 1 1
19 6096 1 1 9 ARG CZ C 28.415 -0.164 -7.313 1.00 . A A . 9 ARG CZ 1 1
19 6097 1 1 9 ARG H H 24.789 2.366 -1.688 1.00 . A A . 9 ARG H 1 1
19 6098 1 1 9 ARG HA H 25.588 4.275 -3.633 1.00 . A A . 9 ARG HA 1 1
19 6099 1 1 9 ARG HB2 H 24.726 1.418 -3.878 1.00 . A A . 9 ARG HB2 1 1
19 6100 1 1 9 ARG HB3 H 24.395 2.444 -5.308 1.00 . A A . 9 ARG HB3 1 1
19 6101 1 1 9 ARG HD2 H 26.374 -0.085 -5.278 1.00 . A A . 9 ARG HD2 1 1
19 6102 1 1 9 ARG HD3 H 25.906 0.952 -6.705 1.00 . A A . 9 ARG HD3 1 1
19 6103 1 1 9 ARG HE H 28.684 1.440 -6.032 1.00 . A A . 9 ARG HE 1 1
19 6104 1 1 9 ARG HG2 H 26.839 2.995 -5.438 1.00 . A A . 9 ARG HG2 1 1
19 6105 1 1 9 ARG HG3 H 27.130 1.935 -4.018 1.00 . A A . 9 ARG HG3 1 1
19 6106 1 1 9 ARG HH11 H 26.587 -1.101 -7.519 1.00 . A A . 9 ARG HH11 1 1
19 6107 1 1 9 ARG HH12 H 27.855 -1.760 -8.499 1.00 . A A . 9 ARG HH12 1 1
19 6108 1 1 9 ARG HH21 H 30.361 0.503 -7.391 1.00 . A A . 9 ARG HH21 1 1
19 6109 1 1 9 ARG HH22 H 30.009 -0.842 -8.423 1.00 . A A . 9 ARG HH22 1 1
19 6110 1 1 9 ARG N N 25.112 3.238 -2.089 1.00 . A A . 9 ARG N 1 1
19 6111 1 1 9 ARG NE N 28.015 0.782 -6.373 1.00 . A A . 9 ARG NE 1 1
19 6112 1 1 9 ARG NH1 N 27.539 -1.092 -7.823 1.00 . A A . 9 ARG NH1 1 1
19 6113 1 1 9 ARG NH2 N 29.711 -0.168 -7.748 1.00 . A A . 9 ARG NH2 1 1
19 6114 1 1 9 ARG O O 23.270 4.582 -4.800 1.00 . A A . 9 ARG O 1 1
19 6115 1 1 10 ASP C C 21.398 5.927 -2.562 1.00 . A A . 10 ASP C 1 1
19 6116 1 1 10 ASP CA C 21.444 4.522 -2.773 1.00 . A A . 10 ASP CA 1 1
19 6117 1 1 10 ASP CB C 20.606 3.893 -1.648 1.00 . A A . 10 ASP CB 1 1
19 6118 1 1 10 ASP CG C 19.957 2.525 -1.953 1.00 . A A . 10 ASP CG 1 1
19 6119 1 1 10 ASP H H 23.070 3.828 -1.717 1.00 . A A . 10 ASP H 1 1
19 6120 1 1 10 ASP HA H 21.074 4.342 -3.680 1.00 . A A . 10 ASP HA 1 1
19 6121 1 1 10 ASP HB2 H 21.320 3.790 -0.752 1.00 . A A . 10 ASP HB2 1 1
19 6122 1 1 10 ASP HB3 H 19.823 4.605 -1.326 1.00 . A A . 10 ASP HB3 1 1
19 6123 1 1 10 ASP N N 22.759 4.069 -2.667 1.00 . A A . 10 ASP N 1 1
19 6124 1 1 10 ASP O O 20.831 6.708 -3.339 1.00 . A A . 10 ASP O 1 1
19 6125 1 1 10 ASP OD1 O 19.892 2.116 -3.152 1.00 . A A . 10 ASP OD1 1 1
19 6126 1 1 10 ASP OD2 O 19.484 1.874 -0.980 1.00 . A A . 10 ASP OD2 1 1
19 6127 1 1 11 PHE C C 23.000 8.409 -0.959 1.00 . A A . 11 PHE C 1 1
19 6128 1 1 11 PHE CA C 21.855 7.550 -0.971 1.00 . A A . 11 PHE CA 1 1
19 6129 1 1 11 PHE CB C 21.431 7.478 0.475 1.00 . A A . 11 PHE CB 1 1
19 6130 1 1 11 PHE CD1 C 20.591 5.490 1.447 1.00 . A A . 11 PHE CD1 1 1
19 6131 1 1 11 PHE CD2 C 18.979 6.821 0.385 1.00 . A A . 11 PHE CD2 1 1
19 6132 1 1 11 PHE CE1 C 19.710 4.572 1.730 1.00 . A A . 11 PHE CE1 1 1
19 6133 1 1 11 PHE CE2 C 18.032 5.876 0.687 1.00 . A A . 11 PHE CE2 1 1
19 6134 1 1 11 PHE CG C 20.282 6.606 0.789 1.00 . A A . 11 PHE CG 1 1
19 6135 1 1 11 PHE CZ C 18.397 4.731 1.363 1.00 . A A . 11 PHE CZ 1 1
19 6136 1 1 11 PHE H H 22.697 5.538 -1.020 1.00 . A A . 11 PHE H 1 1
19 6137 1 1 11 PHE HA H 21.129 7.996 -1.546 1.00 . A A . 11 PHE HA 1 1
19 6138 1 1 11 PHE HB2 H 22.305 6.959 0.971 1.00 . A A . 11 PHE HB2 1 1
19 6139 1 1 11 PHE HB3 H 21.277 8.475 0.921 1.00 . A A . 11 PHE HB3 1 1
19 6140 1 1 11 PHE HD1 H 21.599 5.341 1.760 1.00 . A A . 11 PHE HD1 1 1
19 6141 1 1 11 PHE HD2 H 18.703 7.724 -0.144 1.00 . A A . 11 PHE HD2 1 1
19 6142 1 1 11 PHE HE1 H 20.085 3.707 2.208 1.00 . A A . 11 PHE HE1 1 1
19 6143 1 1 11 PHE HE2 H 17.022 6.023 0.379 1.00 . A A . 11 PHE HE2 1 1
19 6144 1 1 11 PHE HZ H 17.665 3.972 1.597 1.00 . A A . 11 PHE HZ 1 1
19 6145 1 1 11 PHE N N 22.025 6.234 -1.478 1.00 . A A . 11 PHE N 1 1
19 6146 1 1 11 PHE O O 22.835 9.601 -0.979 1.00 . A A . 11 PHE O 1 1
19 6147 1 1 12 ILE C C 25.801 9.402 -1.590 1.00 . A A . 12 ILE C 1 1
19 6148 1 1 12 ILE CA C 25.372 8.545 -0.471 1.00 . A A . 12 ILE CA 1 1
19 6149 1 1 12 ILE CB C 26.429 7.617 0.039 1.00 . A A . 12 ILE CB 1 1
19 6150 1 1 12 ILE CD1 C 24.641 7.138 1.904 1.00 . A A . 12 ILE CD1 1 1
19 6151 1 1 12 ILE CG1 C 26.076 7.059 1.466 1.00 . A A . 12 ILE CG1 1 1
19 6152 1 1 12 ILE CG2 C 27.870 8.223 -0.052 1.00 . A A . 12 ILE CG2 1 1
19 6153 1 1 12 ILE H H 24.228 6.790 -0.779 1.00 . A A . 12 ILE H 1 1
19 6154 1 1 12 ILE HA H 25.078 9.164 0.298 1.00 . A A . 12 ILE HA 1 1
19 6155 1 1 12 ILE HB H 26.386 6.739 -0.630 1.00 . A A . 12 ILE HB 1 1
19 6156 1 1 12 ILE HD11 H 24.566 6.995 2.987 1.00 . A A . 12 ILE HD11 1 1
19 6157 1 1 12 ILE HD12 H 24.063 6.303 1.375 1.00 . A A . 12 ILE HD12 1 1
19 6158 1 1 12 ILE HD13 H 24.181 8.104 1.643 1.00 . A A . 12 ILE HD13 1 1
19 6159 1 1 12 ILE HG12 H 26.257 5.972 1.427 1.00 . A A . 12 ILE HG12 1 1
19 6160 1 1 12 ILE HG13 H 26.714 7.500 2.232 1.00 . A A . 12 ILE HG13 1 1
19 6161 1 1 12 ILE HG21 H 28.582 7.634 0.555 1.00 . A A . 12 ILE HG21 1 1
19 6162 1 1 12 ILE HG22 H 27.885 9.272 0.317 1.00 . A A . 12 ILE HG22 1 1
19 6163 1 1 12 ILE HG23 H 28.217 8.210 -1.116 1.00 . A A . 12 ILE HG23 1 1
19 6164 1 1 12 ILE N N 24.158 7.801 -0.769 1.00 . A A . 12 ILE N 1 1
19 6165 1 1 12 ILE O O 26.276 10.540 -1.435 1.00 . A A . 12 ILE O 1 1
19 6166 1 1 13 LEU C C 24.941 10.594 -4.259 1.00 . A A . 13 LEU C 1 1
19 6167 1 1 13 LEU CA C 25.895 9.430 -4.005 1.00 . A A . 13 LEU CA 1 1
19 6168 1 1 13 LEU CB C 25.649 8.423 -5.133 1.00 . A A . 13 LEU CB 1 1
19 6169 1 1 13 LEU CD1 C 25.820 6.102 -6.110 1.00 . A A . 13 LEU CD1 1 1
19 6170 1 1 13 LEU CD2 C 27.537 6.785 -4.301 1.00 . A A . 13 LEU CD2 1 1
19 6171 1 1 13 LEU CG C 26.087 6.968 -4.861 1.00 . A A . 13 LEU CG 1 1
19 6172 1 1 13 LEU H H 25.260 7.859 -2.744 1.00 . A A . 13 LEU H 1 1
19 6173 1 1 13 LEU HA H 26.906 9.769 -4.002 1.00 . A A . 13 LEU HA 1 1
19 6174 1 1 13 LEU HB2 H 24.550 8.380 -5.303 1.00 . A A . 13 LEU HB2 1 1
19 6175 1 1 13 LEU HB3 H 26.144 8.780 -6.049 1.00 . A A . 13 LEU HB3 1 1
19 6176 1 1 13 LEU HD11 H 26.089 5.047 -5.917 1.00 . A A . 13 LEU HD11 1 1
19 6177 1 1 13 LEU HD12 H 26.406 6.470 -6.977 1.00 . A A . 13 LEU HD12 1 1
19 6178 1 1 13 LEU HD13 H 24.733 6.148 -6.364 1.00 . A A . 13 LEU HD13 1 1
19 6179 1 1 13 LEU HD21 H 28.244 7.497 -4.775 1.00 . A A . 13 LEU HD21 1 1
19 6180 1 1 13 LEU HD22 H 27.896 5.749 -4.480 1.00 . A A . 13 LEU HD22 1 1
19 6181 1 1 13 LEU HD23 H 27.535 6.960 -3.193 1.00 . A A . 13 LEU HD23 1 1
19 6182 1 1 13 LEU HG H 25.386 6.594 -4.073 1.00 . A A . 13 LEU HG 1 1
19 6183 1 1 13 LEU N N 25.600 8.819 -2.733 1.00 . A A . 13 LEU N 1 1
19 6184 1 1 13 LEU O O 25.268 11.553 -4.962 1.00 . A A . 13 LEU O 1 1
19 6185 1 1 14 GLN C C 22.516 12.386 -2.581 1.00 . A A . 14 GLN C 1 1
19 6186 1 1 14 GLN CA C 22.640 11.427 -3.782 1.00 . A A . 14 GLN CA 1 1
19 6187 1 1 14 GLN CB C 21.282 10.713 -4.067 1.00 . A A . 14 GLN CB 1 1
19 6188 1 1 14 GLN CD C 19.701 9.886 -5.888 1.00 . A A . 14 GLN CD 1 1
19 6189 1 1 14 GLN CG C 21.150 10.322 -5.563 1.00 . A A . 14 GLN CG 1 1
19 6190 1 1 14 GLN H H 23.567 9.667 -3.060 1.00 . A A . 14 GLN H 1 1
19 6191 1 1 14 GLN HA H 22.879 12.048 -4.628 1.00 . A A . 14 GLN HA 1 1
19 6192 1 1 14 GLN HB2 H 21.239 9.784 -3.449 1.00 . A A . 14 GLN HB2 1 1
19 6193 1 1 14 GLN HB3 H 20.430 11.369 -3.778 1.00 . A A . 14 GLN HB3 1 1
19 6194 1 1 14 GLN HE21 H 20.344 8.274 -6.993 1.00 . A A . 14 GLN HE21 1 1
19 6195 1 1 14 GLN HE22 H 18.624 8.453 -6.897 1.00 . A A . 14 GLN HE22 1 1
19 6196 1 1 14 GLN HG2 H 21.432 11.207 -6.206 1.00 . A A . 14 GLN HG2 1 1
19 6197 1 1 14 GLN HG3 H 21.847 9.475 -5.780 1.00 . A A . 14 GLN HG3 1 1
19 6198 1 1 14 GLN N N 23.737 10.467 -3.646 1.00 . A A . 14 GLN N 1 1
19 6199 1 1 14 GLN NE2 N 19.542 8.771 -6.661 1.00 . A A . 14 GLN NE2 1 1
19 6200 1 1 14 GLN O O 21.548 13.154 -2.516 1.00 . A A . 14 GLN O 1 1
19 6201 1 1 14 GLN OE1 O 18.733 10.533 -5.483 1.00 . A A . 14 GLN OE1 1 1
19 6202 1 1 15 ARG C C 23.915 14.640 -0.999 1.00 . A A . 15 ARG C 1 1
19 6203 1 1 15 ARG CA C 23.449 13.318 -0.425 1.00 . A A . 15 ARG CA 1 1
19 6204 1 1 15 ARG CB C 24.396 12.919 0.768 1.00 . A A . 15 ARG CB 1 1
19 6205 1 1 15 ARG CD C 24.867 11.042 2.557 1.00 . A A . 15 ARG CD 1 1
19 6206 1 1 15 ARG CG C 23.901 11.652 1.487 1.00 . A A . 15 ARG CG 1 1
19 6207 1 1 15 ARG CZ C 25.728 11.674 4.881 1.00 . A A . 15 ARG CZ 1 1
19 6208 1 1 15 ARG H H 24.196 11.675 -1.558 1.00 . A A . 15 ARG H 1 1
19 6209 1 1 15 ARG HA H 22.426 13.426 -0.079 1.00 . A A . 15 ARG HA 1 1
19 6210 1 1 15 ARG HB2 H 25.426 12.738 0.379 1.00 . A A . 15 ARG HB2 1 1
19 6211 1 1 15 ARG HB3 H 24.445 13.752 1.507 1.00 . A A . 15 ARG HB3 1 1
19 6212 1 1 15 ARG HD2 H 24.518 10.007 2.881 1.00 . A A . 15 ARG HD2 1 1
19 6213 1 1 15 ARG HD3 H 25.894 10.959 2.134 1.00 . A A . 15 ARG HD3 1 1
19 6214 1 1 15 ARG HE H 24.358 12.773 3.790 1.00 . A A . 15 ARG HE 1 1
19 6215 1 1 15 ARG HG2 H 22.925 11.869 1.960 1.00 . A A . 15 ARG HG2 1 1
19 6216 1 1 15 ARG HG3 H 23.729 10.901 0.704 1.00 . A A . 15 ARG HG3 1 1
19 6217 1 1 15 ARG HH11 H 26.533 9.909 4.173 1.00 . A A . 15 ARG HH11 1 1
19 6218 1 1 15 ARG HH12 H 27.093 10.385 5.743 1.00 . A A . 15 ARG HH12 1 1
19 6219 1 1 15 ARG HH21 H 25.151 13.358 5.915 1.00 . A A . 15 ARG HH21 1 1
19 6220 1 1 15 ARG HH22 H 26.301 12.356 6.736 1.00 . A A . 15 ARG HH22 1 1
19 6221 1 1 15 ARG N N 23.464 12.349 -1.567 1.00 . A A . 15 ARG N 1 1
19 6222 1 1 15 ARG NE N 24.922 11.948 3.779 1.00 . A A . 15 ARG NE 1 1
19 6223 1 1 15 ARG NH1 N 26.523 10.554 4.937 1.00 . A A . 15 ARG NH1 1 1
19 6224 1 1 15 ARG NH2 N 25.726 12.540 5.939 1.00 . A A . 15 ARG NH2 1 1
19 6225 1 1 15 ARG O O 23.443 15.724 -0.638 1.00 . A A . 15 ARG O 1 1
19 6226 1 1 16 LYS C C 24.652 15.910 -3.909 1.00 . A A . 16 LYS C 1 1
19 6227 1 1 16 LYS CA C 25.489 15.608 -2.684 1.00 . A A . 16 LYS CA 1 1
19 6228 1 1 16 LYS CB C 26.930 15.286 -3.154 1.00 . A A . 16 LYS CB 1 1
19 6229 1 1 16 LYS CD C 29.340 14.821 -2.435 1.00 . A A . 16 LYS CD 1 1
19 6230 1 1 16 LYS CE C 30.341 14.648 -1.271 1.00 . A A . 16 LYS CE 1 1
19 6231 1 1 16 LYS CG C 27.903 15.104 -1.974 1.00 . A A . 16 LYS CG 1 1
19 6232 1 1 16 LYS H H 25.272 13.585 -2.114 1.00 . A A . 16 LYS H 1 1
19 6233 1 1 16 LYS HA H 25.508 16.479 -2.082 1.00 . A A . 16 LYS HA 1 1
19 6234 1 1 16 LYS HB2 H 26.920 14.350 -3.762 1.00 . A A . 16 LYS HB2 1 1
19 6235 1 1 16 LYS HB3 H 27.306 16.115 -3.801 1.00 . A A . 16 LYS HB3 1 1
19 6236 1 1 16 LYS HD2 H 29.331 13.896 -3.049 1.00 . A A . 16 LYS HD2 1 1
19 6237 1 1 16 LYS HD3 H 29.670 15.663 -3.083 1.00 . A A . 16 LYS HD3 1 1
19 6238 1 1 16 LYS HE2 H 30.385 15.572 -0.655 1.00 . A A . 16 LYS HE2 1 1
19 6239 1 1 16 LYS HE3 H 30.044 13.792 -0.626 1.00 . A A . 16 LYS HE3 1 1
19 6240 1 1 16 LYS HG2 H 27.893 16.022 -1.348 1.00 . A A . 16 LYS HG2 1 1
19 6241 1 1 16 LYS HG3 H 27.548 14.255 -1.349 1.00 . A A . 16 LYS HG3 1 1
19 6242 1 1 16 LYS HZ1 H 31.822 14.796 -2.726 1.00 . A A . 16 LYS HZ1 1 1
19 6243 1 1 16 LYS HZ2 H 31.871 13.354 -1.831 1.00 . A A . 16 LYS HZ2 1 1
19 6244 1 1 16 LYS HZ3 H 32.412 14.805 -1.133 1.00 . A A . 16 LYS HZ3 1 1
19 6245 1 1 16 LYS N N 24.893 14.498 -1.932 1.00 . A A . 16 LYS N 1 1
19 6246 1 1 16 LYS NZ N 31.714 14.381 -1.778 1.00 . A A . 16 LYS NZ 1 1
19 6247 1 1 16 LYS O O 24.650 17.048 -4.392 1.00 . A A . 16 LYS O 1 1
19 6248 1 1 17 LYS C C 21.627 14.677 -5.327 1.00 . A A . 17 LYS C 1 1
19 6249 1 1 17 LYS CA C 23.108 15.034 -5.634 1.00 . A A . 17 LYS CA 1 1
19 6250 1 1 17 LYS CB C 23.693 14.185 -6.807 1.00 . A A . 17 LYS CB 1 1
19 6251 1 1 17 LYS CD C 25.741 13.838 -8.352 1.00 . A A . 17 LYS CD 1 1
19 6252 1 1 17 LYS CE C 27.132 14.345 -8.803 1.00 . A A . 17 LYS CE 1 1
19 6253 1 1 17 LYS CG C 25.096 14.687 -7.230 1.00 . A A . 17 LYS CG 1 1
19 6254 1 1 17 LYS H H 23.909 13.979 -3.996 1.00 . A A . 17 LYS H 1 1
19 6255 1 1 17 LYS HA H 23.118 16.049 -5.910 1.00 . A A . 17 LYS HA 1 1
19 6256 1 1 17 LYS HB2 H 23.761 13.119 -6.493 1.00 . A A . 17 LYS HB2 1 1
19 6257 1 1 17 LYS HB3 H 23.014 14.245 -7.688 1.00 . A A . 17 LYS HB3 1 1
19 6258 1 1 17 LYS HD2 H 25.849 12.794 -7.988 1.00 . A A . 17 LYS HD2 1 1
19 6259 1 1 17 LYS HD3 H 25.057 13.819 -9.231 1.00 . A A . 17 LYS HD3 1 1
19 6260 1 1 17 LYS HE2 H 27.774 14.554 -7.920 1.00 . A A . 17 LYS HE2 1 1
19 6261 1 1 17 LYS HE3 H 27.629 13.582 -9.440 1.00 . A A . 17 LYS HE3 1 1
19 6262 1 1 17 LYS HG2 H 25.007 15.741 -7.576 1.00 . A A . 17 LYS HG2 1 1
19 6263 1 1 17 LYS HG3 H 25.768 14.688 -6.326 1.00 . A A . 17 LYS HG3 1 1
19 6264 1 1 17 LYS HZ1 H 27.091 16.422 -8.955 1.00 . A A . 17 LYS HZ1 1 1
19 6265 1 1 17 LYS HZ2 H 26.128 15.624 -10.103 1.00 . A A . 17 LYS HZ2 1 1
19 6266 1 1 17 LYS HZ3 H 27.817 15.644 -10.279 1.00 . A A . 17 LYS HZ3 1 1
19 6267 1 1 17 LYS N N 23.913 14.881 -4.423 1.00 . A A . 17 LYS N 1 1
19 6268 1 1 17 LYS NZ N 27.035 15.604 -9.595 1.00 . A A . 17 LYS NZ 1 1
19 6269 1 1 17 LYS O O 21.028 15.375 -4.459 1.00 . A A . 17 LYS O 1 1
19 6270 1 1 17 LYS OXT O 21.057 13.750 -5.973 1.00 . A A . 17 LYS OXT 1 1
20 6271 1 1 1 GLU C C 30.236 -8.104 -0.467 1.00 . A A . 1 GLU C 1 1
20 6272 1 1 1 GLU CA C 30.176 -9.176 -1.536 1.00 . A A . 1 GLU CA 1 1
20 6273 1 1 1 GLU CB C 29.771 -10.543 -0.877 1.00 . A A . 1 GLU CB 1 1
20 6274 1 1 1 GLU CD C 28.860 -12.894 -1.188 1.00 . A A . 1 GLU CD 1 1
20 6275 1 1 1 GLU CG C 29.232 -11.581 -1.906 1.00 . A A . 1 GLU CG 1 1
20 6276 1 1 1 GLU H1 H 31.347 -9.390 -3.251 1.00 . A A . 1 GLU H1 1 1
20 6277 1 1 1 GLU H2 H 32.007 -10.126 -1.870 1.00 . A A . 1 GLU H2 1 1
20 6278 1 1 1 GLU H3 H 32.063 -8.437 -2.042 1.00 . A A . 1 GLU H3 1 1
20 6279 1 1 1 GLU HA H 29.453 -8.887 -2.285 1.00 . A A . 1 GLU HA 1 1
20 6280 1 1 1 GLU HB2 H 30.657 -10.972 -0.350 1.00 . A A . 1 GLU HB2 1 1
20 6281 1 1 1 GLU HB3 H 28.978 -10.359 -0.112 1.00 . A A . 1 GLU HB3 1 1
20 6282 1 1 1 GLU HG2 H 28.335 -11.170 -2.421 1.00 . A A . 1 GLU HG2 1 1
20 6283 1 1 1 GLU HG3 H 30.011 -11.794 -2.670 1.00 . A A . 1 GLU HG3 1 1
20 6284 1 1 1 GLU N N 31.499 -9.291 -2.228 1.00 . A A . 1 GLU N 1 1
20 6285 1 1 1 GLU O O 31.113 -8.128 0.407 1.00 . A A . 1 GLU O 1 1
20 6286 1 1 1 GLU OE1 O 29.786 -13.704 -0.899 1.00 . A A . 1 GLU OE1 1 1
20 6287 1 1 1 GLU OE2 O 27.642 -13.103 -0.920 1.00 . A A . 1 GLU OE2 1 1
20 6288 1 1 2 MET C C 27.803 -6.068 1.049 1.00 . A A . 2 MET C 1 1
20 6289 1 1 2 MET CA C 29.177 -6.035 0.439 1.00 . A A . 2 MET CA 1 1
20 6290 1 1 2 MET CB C 29.450 -4.615 -0.160 1.00 . A A . 2 MET CB 1 1
20 6291 1 1 2 MET CE C 32.438 -4.775 -3.063 1.00 . A A . 2 MET CE 1 1
20 6292 1 1 2 MET CG C 30.792 -4.508 -0.930 1.00 . A A . 2 MET CG 1 1
20 6293 1 1 2 MET H H 28.554 -7.145 -1.229 1.00 . A A . 2 MET H 1 1
20 6294 1 1 2 MET HA H 29.875 -6.227 1.244 1.00 . A A . 2 MET HA 1 1
20 6295 1 1 2 MET HB2 H 28.615 -4.334 -0.844 1.00 . A A . 2 MET HB2 1 1
20 6296 1 1 2 MET HB3 H 29.463 -3.859 0.676 1.00 . A A . 2 MET HB3 1 1
20 6297 1 1 2 MET HE1 H 33.032 -5.486 -2.450 1.00 . A A . 2 MET HE1 1 1
20 6298 1 1 2 MET HE2 H 32.799 -3.748 -2.845 1.00 . A A . 2 MET HE2 1 1
20 6299 1 1 2 MET HE3 H 32.644 -4.990 -4.134 1.00 . A A . 2 MET HE3 1 1
20 6300 1 1 2 MET HG2 H 31.167 -3.466 -0.828 1.00 . A A . 2 MET HG2 1 1
20 6301 1 1 2 MET HG3 H 31.539 -5.174 -0.441 1.00 . A A . 2 MET HG3 1 1
20 6302 1 1 2 MET N N 29.258 -7.136 -0.523 1.00 . A A . 2 MET N 1 1
20 6303 1 1 2 MET O O 26.940 -6.863 0.658 1.00 . A A . 2 MET O 1 1
20 6304 1 1 2 MET SD S 30.661 -4.932 -2.703 1.00 . A A . 2 MET SD 1 1
20 6305 1 1 3 ARG C C 25.891 -3.691 2.891 1.00 . A A . 3 ARG C 1 1
20 6306 1 1 3 ARG CA C 26.386 -5.106 2.828 1.00 . A A . 3 ARG CA 1 1
20 6307 1 1 3 ARG CB C 26.717 -5.604 4.268 1.00 . A A . 3 ARG CB 1 1
20 6308 1 1 3 ARG CD C 25.209 -4.930 6.247 1.00 . A A . 3 ARG CD 1 1
20 6309 1 1 3 ARG CG C 25.513 -5.992 5.162 1.00 . A A . 3 ARG CG 1 1
20 6310 1 1 3 ARG CZ C 23.528 -4.635 8.133 1.00 . A A . 3 ARG CZ 1 1
20 6311 1 1 3 ARG H H 28.304 -4.508 2.305 1.00 . A A . 3 ARG H 1 1
20 6312 1 1 3 ARG HA H 25.631 -5.700 2.368 1.00 . A A . 3 ARG HA 1 1
20 6313 1 1 3 ARG HB2 H 27.375 -6.495 4.170 1.00 . A A . 3 ARG HB2 1 1
20 6314 1 1 3 ARG HB3 H 27.322 -4.813 4.778 1.00 . A A . 3 ARG HB3 1 1
20 6315 1 1 3 ARG HD2 H 26.083 -4.815 6.931 1.00 . A A . 3 ARG HD2 1 1
20 6316 1 1 3 ARG HD3 H 24.975 -3.945 5.776 1.00 . A A . 3 ARG HD3 1 1
20 6317 1 1 3 ARG HE H 23.557 -6.230 6.820 1.00 . A A . 3 ARG HE 1 1
20 6318 1 1 3 ARG HG2 H 24.615 -6.135 4.521 1.00 . A A . 3 ARG HG2 1 1
20 6319 1 1 3 ARG HG3 H 25.739 -6.964 5.653 1.00 . A A . 3 ARG HG3 1 1
20 6320 1 1 3 ARG HH11 H 24.900 -3.098 8.014 1.00 . A A . 3 ARG HH11 1 1
20 6321 1 1 3 ARG HH12 H 23.739 -2.937 9.288 1.00 . A A . 3 ARG HH12 1 1
20 6322 1 1 3 ARG HH21 H 22.017 -5.962 8.563 1.00 . A A . 3 ARG HH21 1 1
20 6323 1 1 3 ARG HH22 H 22.090 -4.579 9.602 1.00 . A A . 3 ARG HH22 1 1
20 6324 1 1 3 ARG N N 27.605 -5.171 2.054 1.00 . A A . 3 ARG N 1 1
20 6325 1 1 3 ARG NE N 24.013 -5.373 7.060 1.00 . A A . 3 ARG NE 1 1
20 6326 1 1 3 ARG NH1 N 24.108 -3.449 8.513 1.00 . A A . 3 ARG NH1 1 1
20 6327 1 1 3 ARG NH2 N 22.449 -5.100 8.827 1.00 . A A . 3 ARG NH2 1 1
20 6328 1 1 3 ARG O O 24.705 -3.457 3.115 1.00 . A A . 3 ARG O 1 1
20 6329 1 1 4 LEU C C 26.707 -0.613 1.651 1.00 . A A . 4 LEU C 1 1
20 6330 1 1 4 LEU CA C 26.547 -1.328 2.958 1.00 . A A . 4 LEU CA 1 1
20 6331 1 1 4 LEU CB C 27.341 -0.665 4.111 1.00 . A A . 4 LEU CB 1 1
20 6332 1 1 4 LEU CD1 C 29.746 -1.413 3.382 1.00 . A A . 4 LEU CD1 1 1
20 6333 1 1 4 LEU CD2 C 28.993 1.028 2.997 1.00 . A A . 4 LEU CD2 1 1
20 6334 1 1 4 LEU CG C 28.852 -0.245 3.885 1.00 . A A . 4 LEU CG 1 1
20 6335 1 1 4 LEU H H 27.784 -2.967 2.815 1.00 . A A . 4 LEU H 1 1
20 6336 1 1 4 LEU HA H 25.503 -1.206 3.182 1.00 . A A . 4 LEU HA 1 1
20 6337 1 1 4 LEU HB2 H 26.766 0.227 4.436 1.00 . A A . 4 LEU HB2 1 1
20 6338 1 1 4 LEU HB3 H 27.312 -1.402 4.937 1.00 . A A . 4 LEU HB3 1 1
20 6339 1 1 4 LEU HD11 H 29.559 -1.609 2.300 1.00 . A A . 4 LEU HD11 1 1
20 6340 1 1 4 LEU HD12 H 29.523 -2.345 3.951 1.00 . A A . 4 LEU HD12 1 1
20 6341 1 1 4 LEU HD13 H 30.818 -1.163 3.517 1.00 . A A . 4 LEU HD13 1 1
20 6342 1 1 4 LEU HD21 H 29.321 0.757 1.969 1.00 . A A . 4 LEU HD21 1 1
20 6343 1 1 4 LEU HD22 H 29.728 1.731 3.433 1.00 . A A . 4 LEU HD22 1 1
20 6344 1 1 4 LEU HD23 H 28.009 1.545 2.913 1.00 . A A . 4 LEU HD23 1 1
20 6345 1 1 4 LEU HG H 29.244 0.028 4.890 1.00 . A A . 4 LEU HG 1 1
20 6346 1 1 4 LEU N N 26.832 -2.741 2.891 1.00 . A A . 4 LEU N 1 1
20 6347 1 1 4 LEU O O 26.171 0.428 1.497 1.00 . A A . 4 LEU O 1 1
20 6348 1 1 5 SER C C 26.614 -0.175 -1.486 1.00 . A A . 5 SER C 1 1
20 6349 1 1 5 SER CA C 27.777 -0.447 -0.569 1.00 . A A . 5 SER CA 1 1
20 6350 1 1 5 SER CB C 28.955 -1.106 -1.337 1.00 . A A . 5 SER CB 1 1
20 6351 1 1 5 SER H H 27.687 -2.095 0.737 1.00 . A A . 5 SER H 1 1
20 6352 1 1 5 SER HA H 28.076 0.532 -0.242 1.00 . A A . 5 SER HA 1 1
20 6353 1 1 5 SER HB2 H 29.657 -1.540 -0.597 1.00 . A A . 5 SER HB2 1 1
20 6354 1 1 5 SER HB3 H 28.585 -1.926 -1.992 1.00 . A A . 5 SER HB3 1 1
20 6355 1 1 5 SER HG H 29.462 0.702 -1.796 1.00 . A A . 5 SER HG 1 1
20 6356 1 1 5 SER N N 27.424 -1.169 0.677 1.00 . A A . 5 SER N 1 1
20 6357 1 1 5 SER O O 26.756 0.536 -2.430 1.00 . A A . 5 SER O 1 1
20 6358 1 1 5 SER OG O 29.688 -0.168 -2.135 1.00 . A A . 5 SER OG 1 1
20 6359 1 1 6 LYS C C 23.423 0.471 -1.440 1.00 . A A . 6 LYS C 1 1
20 6360 1 1 6 LYS CA C 24.259 -0.583 -2.050 1.00 . A A . 6 LYS CA 1 1
20 6361 1 1 6 LYS CB C 23.391 -1.810 -2.116 1.00 . A A . 6 LYS CB 1 1
20 6362 1 1 6 LYS CD C 23.661 -2.763 0.352 1.00 . A A . 6 LYS CD 1 1
20 6363 1 1 6 LYS CE C 22.292 -2.326 0.897 1.00 . A A . 6 LYS CE 1 1
20 6364 1 1 6 LYS CG C 23.928 -2.865 -1.181 1.00 . A A . 6 LYS CG 1 1
20 6365 1 1 6 LYS H H 25.408 -1.438 -0.472 1.00 . A A . 6 LYS H 1 1
20 6366 1 1 6 LYS HA H 24.540 -0.273 -3.028 1.00 . A A . 6 LYS HA 1 1
20 6367 1 1 6 LYS HB2 H 22.342 -1.562 -1.879 1.00 . A A . 6 LYS HB2 1 1
20 6368 1 1 6 LYS HB3 H 23.441 -2.193 -3.151 1.00 . A A . 6 LYS HB3 1 1
20 6369 1 1 6 LYS HD2 H 23.897 -3.743 0.790 1.00 . A A . 6 LYS HD2 1 1
20 6370 1 1 6 LYS HD3 H 24.421 -2.043 0.756 1.00 . A A . 6 LYS HD3 1 1
20 6371 1 1 6 LYS HE2 H 22.411 -2.129 1.996 1.00 . A A . 6 LYS HE2 1 1
20 6372 1 1 6 LYS HE3 H 21.958 -1.390 0.412 1.00 . A A . 6 LYS HE3 1 1
20 6373 1 1 6 LYS HG2 H 23.614 -3.834 -1.531 1.00 . A A . 6 LYS HG2 1 1
20 6374 1 1 6 LYS HG3 H 25.026 -2.780 -1.310 1.00 . A A . 6 LYS HG3 1 1
20 6375 1 1 6 LYS HZ1 H 21.193 -3.966 1.563 1.00 . A A . 6 LYS HZ1 1 1
20 6376 1 1 6 LYS HZ2 H 21.485 -3.963 -0.109 1.00 . A A . 6 LYS HZ2 1 1
20 6377 1 1 6 LYS HZ3 H 20.324 -2.915 0.551 1.00 . A A . 6 LYS HZ3 1 1
20 6378 1 1 6 LYS N N 25.485 -0.797 -1.252 1.00 . A A . 6 LYS N 1 1
20 6379 1 1 6 LYS NZ N 21.244 -3.372 0.712 1.00 . A A . 6 LYS NZ 1 1
20 6380 1 1 6 LYS O O 22.578 1.053 -2.097 1.00 . A A . 6 LYS O 1 1
20 6381 1 1 7 PHE C C 23.676 2.886 0.442 1.00 . A A . 7 PHE C 1 1
20 6382 1 1 7 PHE CA C 22.950 1.643 0.665 1.00 . A A . 7 PHE CA 1 1
20 6383 1 1 7 PHE CB C 22.873 1.255 2.231 1.00 . A A . 7 PHE CB 1 1
20 6384 1 1 7 PHE CD1 C 22.910 3.457 3.350 1.00 . A A . 7 PHE CD1 1 1
20 6385 1 1 7 PHE CD2 C 24.850 2.173 3.165 1.00 . A A . 7 PHE CD2 1 1
20 6386 1 1 7 PHE CE1 C 23.661 4.509 3.590 1.00 . A A . 7 PHE CE1 1 1
20 6387 1 1 7 PHE CE2 C 25.588 3.173 3.490 1.00 . A A . 7 PHE CE2 1 1
20 6388 1 1 7 PHE CG C 23.514 2.279 3.098 1.00 . A A . 7 PHE CG 1 1
20 6389 1 1 7 PHE CZ C 25.007 4.363 3.654 1.00 . A A . 7 PHE CZ 1 1
20 6390 1 1 7 PHE H H 24.580 0.470 0.235 1.00 . A A . 7 PHE H 1 1
20 6391 1 1 7 PHE HA H 22.003 1.798 0.250 1.00 . A A . 7 PHE HA 1 1
20 6392 1 1 7 PHE HB2 H 21.835 1.172 2.533 1.00 . A A . 7 PHE HB2 1 1
20 6393 1 1 7 PHE HB3 H 23.425 0.309 2.376 1.00 . A A . 7 PHE HB3 1 1
20 6394 1 1 7 PHE HD1 H 21.850 3.544 3.319 1.00 . A A . 7 PHE HD1 1 1
20 6395 1 1 7 PHE HD2 H 25.296 1.238 3.046 1.00 . A A . 7 PHE HD2 1 1
20 6396 1 1 7 PHE HE1 H 23.202 5.467 3.714 1.00 . A A . 7 PHE HE1 1 1
20 6397 1 1 7 PHE HE2 H 26.652 3.062 3.454 1.00 . A A . 7 PHE HE2 1 1
20 6398 1 1 7 PHE HZ H 25.590 5.194 3.720 1.00 . A A . 7 PHE HZ 1 1
20 6399 1 1 7 PHE N N 23.696 0.721 -0.141 1.00 . A A . 7 PHE N 1 1
20 6400 1 1 7 PHE O O 23.129 3.976 0.432 1.00 . A A . 7 PHE O 1 1
20 6401 1 1 8 PHE C C 25.627 4.198 -1.401 1.00 . A A . 8 PHE C 1 1
20 6402 1 1 8 PHE CA C 25.803 3.782 0.004 1.00 . A A . 8 PHE CA 1 1
20 6403 1 1 8 PHE CB C 27.251 3.440 0.446 1.00 . A A . 8 PHE CB 1 1
20 6404 1 1 8 PHE CD1 C 28.962 5.062 -0.362 1.00 . A A . 8 PHE CD1 1 1
20 6405 1 1 8 PHE CD2 C 28.382 3.194 -1.668 1.00 . A A . 8 PHE CD2 1 1
20 6406 1 1 8 PHE CE1 C 29.702 5.506 -1.392 1.00 . A A . 8 PHE CE1 1 1
20 6407 1 1 8 PHE CE2 C 29.110 3.603 -2.644 1.00 . A A . 8 PHE CE2 1 1
20 6408 1 1 8 PHE CG C 28.284 3.893 -0.503 1.00 . A A . 8 PHE CG 1 1
20 6409 1 1 8 PHE CZ C 29.766 4.764 -2.536 1.00 . A A . 8 PHE CZ 1 1
20 6410 1 1 8 PHE H H 25.428 1.792 0.161 1.00 . A A . 8 PHE H 1 1
20 6411 1 1 8 PHE HA H 25.414 4.544 0.616 1.00 . A A . 8 PHE HA 1 1
20 6412 1 1 8 PHE HB2 H 27.430 3.948 1.410 1.00 . A A . 8 PHE HB2 1 1
20 6413 1 1 8 PHE HB3 H 27.338 2.352 0.599 1.00 . A A . 8 PHE HB3 1 1
20 6414 1 1 8 PHE HD1 H 28.903 5.631 0.556 1.00 . A A . 8 PHE HD1 1 1
20 6415 1 1 8 PHE HD2 H 27.871 2.275 -1.777 1.00 . A A . 8 PHE HD2 1 1
20 6416 1 1 8 PHE HE1 H 30.232 6.426 -1.309 1.00 . A A . 8 PHE HE1 1 1
20 6417 1 1 8 PHE HE2 H 29.113 3.028 -3.537 1.00 . A A . 8 PHE HE2 1 1
20 6418 1 1 8 PHE HZ H 30.297 5.099 -3.335 1.00 . A A . 8 PHE HZ 1 1
20 6419 1 1 8 PHE N N 24.981 2.713 0.216 1.00 . A A . 8 PHE N 1 1
20 6420 1 1 8 PHE O O 25.899 5.309 -1.818 1.00 . A A . 8 PHE O 1 1
20 6421 1 1 9 ARG C C 23.505 4.058 -3.712 1.00 . A A . 9 ARG C 1 1
20 6422 1 1 9 ARG CA C 24.859 3.522 -3.519 1.00 . A A . 9 ARG CA 1 1
20 6423 1 1 9 ARG CB C 25.057 2.362 -4.505 1.00 . A A . 9 ARG CB 1 1
20 6424 1 1 9 ARG CD C 26.640 0.950 -5.917 1.00 . A A . 9 ARG CD 1 1
20 6425 1 1 9 ARG CG C 26.489 2.173 -4.986 1.00 . A A . 9 ARG CG 1 1
20 6426 1 1 9 ARG CZ C 28.502 -0.026 -7.350 1.00 . A A . 9 ARG CZ 1 1
20 6427 1 1 9 ARG H H 24.864 2.365 -1.744 1.00 . A A . 9 ARG H 1 1
20 6428 1 1 9 ARG HA H 25.509 4.332 -3.698 1.00 . A A . 9 ARG HA 1 1
20 6429 1 1 9 ARG HB2 H 24.750 1.443 -3.971 1.00 . A A . 9 ARG HB2 1 1
20 6430 1 1 9 ARG HB3 H 24.391 2.484 -5.385 1.00 . A A . 9 ARG HB3 1 1
20 6431 1 1 9 ARG HD2 H 26.424 0.002 -5.359 1.00 . A A . 9 ARG HD2 1 1
20 6432 1 1 9 ARG HD3 H 25.956 1.035 -6.792 1.00 . A A . 9 ARG HD3 1 1
20 6433 1 1 9 ARG HE H 28.708 1.587 -6.072 1.00 . A A . 9 ARG HE 1 1
20 6434 1 1 9 ARG HG2 H 26.813 3.092 -5.514 1.00 . A A . 9 ARG HG2 1 1
20 6435 1 1 9 ARG HG3 H 27.134 2.041 -4.097 1.00 . A A . 9 ARG HG3 1 1
20 6436 1 1 9 ARG HH11 H 26.702 -1.006 -7.589 1.00 . A A . 9 ARG HH11 1 1
20 6437 1 1 9 ARG HH12 H 28.004 -1.638 -8.539 1.00 . A A . 9 ARG HH12 1 1
20 6438 1 1 9 ARG HH21 H 30.428 0.693 -7.383 1.00 . A A . 9 ARG HH21 1 1
20 6439 1 1 9 ARG HH22 H 30.138 -0.663 -8.420 1.00 . A A . 9 ARG HH22 1 1
20 6440 1 1 9 ARG N N 25.122 3.259 -2.149 1.00 . A A . 9 ARG N 1 1
20 6441 1 1 9 ARG NE N 28.061 0.912 -6.423 1.00 . A A . 9 ARG NE 1 1
20 6442 1 1 9 ARG NH1 N 27.660 -0.976 -7.874 1.00 . A A . 9 ARG NH1 1 1
20 6443 1 1 9 ARG NH2 N 29.806 0.004 -7.753 1.00 . A A . 9 ARG NH2 1 1
20 6444 1 1 9 ARG O O 23.150 4.536 -4.801 1.00 . A A . 9 ARG O 1 1
20 6445 1 1 10 ASP C C 21.289 5.770 -2.541 1.00 . A A . 10 ASP C 1 1
20 6446 1 1 10 ASP CA C 21.374 4.370 -2.727 1.00 . A A . 10 ASP CA 1 1
20 6447 1 1 10 ASP CB C 20.580 3.751 -1.562 1.00 . A A . 10 ASP CB 1 1
20 6448 1 1 10 ASP CG C 19.929 2.375 -1.820 1.00 . A A . 10 ASP CG 1 1
20 6449 1 1 10 ASP H H 23.061 3.753 -1.714 1.00 . A A . 10 ASP H 1 1
20 6450 1 1 10 ASP HA H 20.985 4.162 -3.614 1.00 . A A . 10 ASP HA 1 1
20 6451 1 1 10 ASP HB2 H 21.322 3.672 -0.690 1.00 . A A . 10 ASP HB2 1 1
20 6452 1 1 10 ASP HB3 H 19.803 4.463 -1.228 1.00 . A A . 10 ASP HB3 1 1
20 6453 1 1 10 ASP N N 22.713 3.975 -2.657 1.00 . A A . 10 ASP N 1 1
20 6454 1 1 10 ASP O O 20.670 6.518 -3.312 1.00 . A A . 10 ASP O 1 1
20 6455 1 1 10 ASP OD1 O 19.812 1.950 -3.010 1.00 . A A . 10 ASP OD1 1 1
20 6456 1 1 10 ASP OD2 O 19.508 1.733 -0.816 1.00 . A A . 10 ASP OD2 1 1
20 6457 1 1 11 PHE C C 22.851 8.343 -1.060 1.00 . A A . 11 PHE C 1 1
20 6458 1 1 11 PHE CA C 21.748 7.435 -1.010 1.00 . A A . 11 PHE CA 1 1
20 6459 1 1 11 PHE CB C 21.366 7.393 0.448 1.00 . A A . 11 PHE CB 1 1
20 6460 1 1 11 PHE CD1 C 20.609 5.409 1.504 1.00 . A A . 11 PHE CD1 1 1
20 6461 1 1 11 PHE CD2 C 18.937 6.664 0.440 1.00 . A A . 11 PHE CD2 1 1
20 6462 1 1 11 PHE CE1 C 19.758 4.477 1.833 1.00 . A A . 11 PHE CE1 1 1
20 6463 1 1 11 PHE CE2 C 18.023 5.704 0.790 1.00 . A A . 11 PHE CE2 1 1
20 6464 1 1 11 PHE CG C 20.254 6.498 0.820 1.00 . A A . 11 PHE CG 1 1
20 6465 1 1 11 PHE CZ C 18.435 4.590 1.492 1.00 . A A . 11 PHE CZ 1 1
20 6466 1 1 11 PHE H H 22.666 5.433 -1.044 1.00 . A A . 11 PHE H 1 1
20 6467 1 1 11 PHE HA H 20.987 7.840 -1.575 1.00 . A A . 11 PHE HA 1 1
20 6468 1 1 11 PHE HB2 H 22.265 6.914 0.934 1.00 . A A . 11 PHE HB2 1 1
20 6469 1 1 11 PHE HB3 H 21.194 8.397 0.869 1.00 . A A . 11 PHE HB3 1 1
20 6470 1 1 11 PHE HD1 H 21.628 5.296 1.801 1.00 . A A . 11 PHE HD1 1 1
20 6471 1 1 11 PHE HD2 H 18.624 7.542 -0.110 1.00 . A A . 11 PHE HD2 1 1
20 6472 1 1 11 PHE HE1 H 20.163 3.635 2.329 1.00 . A A . 11 PHE HE1 1 1
20 6473 1 1 11 PHE HE2 H 17.004 5.813 0.500 1.00 . A A . 11 PHE HE2 1 1
20 6474 1 1 11 PHE HZ H 17.730 3.819 1.763 1.00 . A A . 11 PHE HZ 1 1
20 6475 1 1 11 PHE N N 21.950 6.113 -1.491 1.00 . A A . 11 PHE N 1 1
20 6476 1 1 11 PHE O O 22.641 9.516 -1.206 1.00 . A A . 11 PHE O 1 1
20 6477 1 1 12 ILE C C 25.608 9.467 -1.669 1.00 . A A . 12 ILE C 1 1
20 6478 1 1 12 ILE CA C 25.211 8.600 -0.542 1.00 . A A . 12 ILE CA 1 1
20 6479 1 1 12 ILE CB C 26.311 7.710 -0.047 1.00 . A A . 12 ILE CB 1 1
20 6480 1 1 12 ILE CD1 C 24.574 7.143 1.834 1.00 . A A . 12 ILE CD1 1 1
20 6481 1 1 12 ILE CG1 C 26.006 7.138 1.383 1.00 . A A . 12 ILE CG1 1 1
20 6482 1 1 12 ILE CG2 C 27.727 8.374 -0.157 1.00 . A A . 12 ILE CG2 1 1
20 6483 1 1 12 ILE H H 24.136 6.792 -0.778 1.00 . A A . 12 ILE H 1 1
20 6484 1 1 12 ILE HA H 24.901 9.210 0.231 1.00 . A A . 12 ILE HA 1 1
20 6485 1 1 12 ILE HB H 26.291 6.831 -0.717 1.00 . A A . 12 ILE HB 1 1
20 6486 1 1 12 ILE HD11 H 24.061 8.067 1.558 1.00 . A A . 12 ILE HD11 1 1
20 6487 1 1 12 ILE HD12 H 24.514 7.029 2.921 1.00 . A A . 12 ILE HD12 1 1
20 6488 1 1 12 ILE HD13 H 24.042 6.268 1.326 1.00 . A A . 12 ILE HD13 1 1
20 6489 1 1 12 ILE HG12 H 26.245 6.062 1.348 1.00 . A A . 12 ILE HG12 1 1
20 6490 1 1 12 ILE HG13 H 26.626 7.616 2.142 1.00 . A A . 12 ILE HG13 1 1
20 6491 1 1 12 ILE HG21 H 28.066 8.363 -1.223 1.00 . A A . 12 ILE HG21 1 1
20 6492 1 1 12 ILE HG22 H 28.466 7.820 0.453 1.00 . A A . 12 ILE HG22 1 1
20 6493 1 1 12 ILE HG23 H 27.703 9.427 0.199 1.00 . A A . 12 ILE HG23 1 1
20 6494 1 1 12 ILE N N 24.026 7.801 -0.820 1.00 . A A . 12 ILE N 1 1
20 6495 1 1 12 ILE O O 26.020 10.630 -1.521 1.00 . A A . 12 ILE O 1 1
20 6496 1 1 13 LEU C C 24.778 10.621 -4.370 1.00 . A A . 13 LEU C 1 1
20 6497 1 1 13 LEU CA C 25.746 9.476 -4.090 1.00 . A A . 13 LEU CA 1 1
20 6498 1 1 13 LEU CB C 25.512 8.455 -5.207 1.00 . A A . 13 LEU CB 1 1
20 6499 1 1 13 LEU CD1 C 25.699 6.129 -6.158 1.00 . A A . 13 LEU CD1 1 1
20 6500 1 1 13 LEU CD2 C 27.429 6.857 -4.377 1.00 . A A . 13 LEU CD2 1 1
20 6501 1 1 13 LEU CG C 25.972 7.012 -4.924 1.00 . A A . 13 LEU CG 1 1
20 6502 1 1 13 LEU H H 25.161 7.890 -2.818 1.00 . A A . 13 LEU H 1 1
20 6503 1 1 13 LEU HA H 26.752 9.826 -4.091 1.00 . A A . 13 LEU HA 1 1
20 6504 1 1 13 LEU HB2 H 24.411 8.393 -5.373 1.00 . A A . 13 LEU HB2 1 1
20 6505 1 1 13 LEU HB3 H 25.998 8.812 -6.129 1.00 . A A . 13 LEU HB3 1 1
20 6506 1 1 13 LEU HD11 H 26.220 6.529 -7.053 1.00 . A A . 13 LEU HD11 1 1
20 6507 1 1 13 LEU HD12 H 24.600 6.109 -6.361 1.00 . A A . 13 LEU HD12 1 1
20 6508 1 1 13 LEU HD13 H 26.038 5.092 -5.977 1.00 . A A . 13 LEU HD13 1 1
20 6509 1 1 13 LEU HD21 H 28.118 7.585 -4.851 1.00 . A A . 13 LEU HD21 1 1
20 6510 1 1 13 LEU HD22 H 27.809 5.830 -4.561 1.00 . A A . 13 LEU HD22 1 1
20 6511 1 1 13 LEU HD23 H 27.429 7.028 -3.268 1.00 . A A . 13 LEU HD23 1 1
20 6512 1 1 13 LEU HG H 25.285 6.637 -4.125 1.00 . A A . 13 LEU HG 1 1
20 6513 1 1 13 LEU N N 25.457 8.866 -2.811 1.00 . A A . 13 LEU N 1 1
20 6514 1 1 13 LEU O O 25.096 11.585 -5.074 1.00 . A A . 13 LEU O 1 1
20 6515 1 1 14 GLN C C 22.293 12.364 -2.777 1.00 . A A . 14 GLN C 1 1
20 6516 1 1 14 GLN CA C 22.448 11.382 -3.964 1.00 . A A . 14 GLN CA 1 1
20 6517 1 1 14 GLN CB C 21.127 10.567 -4.175 1.00 . A A . 14 GLN CB 1 1
20 6518 1 1 14 GLN CD C 19.739 9.132 -5.772 1.00 . A A . 14 GLN CD 1 1
20 6519 1 1 14 GLN CG C 21.113 9.795 -5.527 1.00 . A A . 14 GLN CG 1 1
20 6520 1 1 14 GLN H H 23.407 9.664 -3.203 1.00 . A A . 14 GLN H 1 1
20 6521 1 1 14 GLN HA H 22.639 11.971 -4.843 1.00 . A A . 14 GLN HA 1 1
20 6522 1 1 14 GLN HB2 H 21.039 9.812 -3.349 1.00 . A A . 14 GLN HB2 1 1
20 6523 1 1 14 GLN HB3 H 20.250 11.247 -4.130 1.00 . A A . 14 GLN HB3 1 1
20 6524 1 1 14 GLN HE21 H 20.336 8.457 -7.622 1.00 . A A . 14 GLN HE21 1 1
20 6525 1 1 14 GLN HE22 H 18.714 8.037 -7.181 1.00 . A A . 14 GLN HE22 1 1
20 6526 1 1 14 GLN HG2 H 21.339 10.496 -6.363 1.00 . A A . 14 GLN HG2 1 1
20 6527 1 1 14 GLN HG3 H 21.893 9.000 -5.507 1.00 . A A . 14 GLN HG3 1 1
20 6528 1 1 14 GLN N N 23.568 10.462 -3.793 1.00 . A A . 14 GLN N 1 1
20 6529 1 1 14 GLN NE2 N 19.582 8.484 -6.964 1.00 . A A . 14 GLN NE2 1 1
20 6530 1 1 14 GLN O O 21.383 13.201 -2.811 1.00 . A A . 14 GLN O 1 1
20 6531 1 1 14 GLN OE1 O 18.829 9.192 -4.941 1.00 . A A . 14 GLN OE1 1 1
20 6532 1 1 15 ARG C C 23.711 14.541 -0.978 1.00 . A A . 15 ARG C 1 1
20 6533 1 1 15 ARG CA C 23.093 13.243 -0.535 1.00 . A A . 15 ARG CA 1 1
20 6534 1 1 15 ARG CB C 23.883 12.777 0.746 1.00 . A A . 15 ARG CB 1 1
20 6535 1 1 15 ARG CD C 24.117 10.912 2.561 1.00 . A A . 15 ARG CD 1 1
20 6536 1 1 15 ARG CG C 23.295 11.511 1.379 1.00 . A A . 15 ARG CG 1 1
20 6537 1 1 15 ARG CZ C 24.599 11.496 4.995 1.00 . A A . 15 ARG CZ 1 1
20 6538 1 1 15 ARG H H 23.883 11.602 -1.642 1.00 . A A . 15 ARG H 1 1
20 6539 1 1 15 ARG HA H 22.049 13.411 -0.292 1.00 . A A . 15 ARG HA 1 1
20 6540 1 1 15 ARG HB2 H 24.946 12.577 0.470 1.00 . A A . 15 ARG HB2 1 1
20 6541 1 1 15 ARG HB3 H 23.872 13.590 1.508 1.00 . A A . 15 ARG HB3 1 1
20 6542 1 1 15 ARG HD2 H 23.743 9.880 2.831 1.00 . A A . 15 ARG HD2 1 1
20 6543 1 1 15 ARG HD3 H 25.192 10.839 2.281 1.00 . A A . 15 ARG HD3 1 1
20 6544 1 1 15 ARG HE H 23.478 12.658 3.704 1.00 . A A . 15 ARG HE 1 1
20 6545 1 1 15 ARG HG2 H 22.263 11.723 1.718 1.00 . A A . 15 ARG HG2 1 1
20 6546 1 1 15 ARG HG3 H 23.236 10.760 0.580 1.00 . A A . 15 ARG HG3 1 1
20 6547 1 1 15 ARG HH11 H 25.409 9.688 4.410 1.00 . A A . 15 ARG HH11 1 1
20 6548 1 1 15 ARG HH12 H 25.732 10.131 6.052 1.00 . A A . 15 ARG HH12 1 1
20 6549 1 1 15 ARG HH21 H 23.947 13.204 5.934 1.00 . A A . 15 ARG HH21 1 1
20 6550 1 1 15 ARG HH22 H 24.895 12.144 6.923 1.00 . A A . 15 ARG HH22 1 1
20 6551 1 1 15 ARG N N 23.169 12.294 -1.692 1.00 . A A . 15 ARG N 1 1
20 6552 1 1 15 ARG NE N 24.000 11.808 3.781 1.00 . A A . 15 ARG NE 1 1
20 6553 1 1 15 ARG NH1 N 25.312 10.334 5.168 1.00 . A A . 15 ARG NH1 1 1
20 6554 1 1 15 ARG NH2 N 24.469 12.359 6.044 1.00 . A A . 15 ARG NH2 1 1
20 6555 1 1 15 ARG O O 23.206 15.635 -0.701 1.00 . A A . 15 ARG O 1 1
20 6556 1 1 16 LYS C C 25.175 15.785 -3.664 1.00 . A A . 16 LYS C 1 1
20 6557 1 1 16 LYS CA C 25.633 15.506 -2.251 1.00 . A A . 16 LYS CA 1 1
20 6558 1 1 16 LYS CB C 27.150 15.216 -2.269 1.00 . A A . 16 LYS CB 1 1
20 6559 1 1 16 LYS CD C 29.227 14.722 -0.875 1.00 . A A . 16 LYS CD 1 1
20 6560 1 1 16 LYS CE C 29.832 14.497 0.527 1.00 . A A . 16 LYS CE 1 1
20 6561 1 1 16 LYS CG C 27.717 14.994 -0.858 1.00 . A A . 16 LYS CG 1 1
20 6562 1 1 16 LYS H H 25.258 13.464 -1.806 1.00 . A A . 16 LYS H 1 1
20 6563 1 1 16 LYS HA H 25.433 16.380 -1.670 1.00 . A A . 16 LYS HA 1 1
20 6564 1 1 16 LYS HB2 H 27.344 14.304 -2.885 1.00 . A A . 16 LYS HB2 1 1
20 6565 1 1 16 LYS HB3 H 27.690 16.072 -2.738 1.00 . A A . 16 LYS HB3 1 1
20 6566 1 1 16 LYS HD2 H 29.410 13.823 -1.500 1.00 . A A . 16 LYS HD2 1 1
20 6567 1 1 16 LYS HD3 H 29.730 15.587 -1.358 1.00 . A A . 16 LYS HD3 1 1
20 6568 1 1 16 LYS HE2 H 29.691 15.398 1.161 1.00 . A A . 16 LYS HE2 1 1
20 6569 1 1 16 LYS HE3 H 29.354 13.622 1.022 1.00 . A A . 16 LYS HE3 1 1
20 6570 1 1 16 LYS HG2 H 27.511 15.892 -0.236 1.00 . A A . 16 LYS HG2 1 1
20 6571 1 1 16 LYS HG3 H 27.196 14.126 -0.395 1.00 . A A . 16 LYS HG3 1 1
20 6572 1 1 16 LYS HZ1 H 31.813 15.125 0.538 1.00 . A A . 16 LYS HZ1 1 1
20 6573 1 1 16 LYS HZ2 H 31.511 13.799 -0.478 1.00 . A A . 16 LYS HZ2 1 1
20 6574 1 1 16 LYS HZ3 H 31.571 13.583 1.205 1.00 . A A . 16 LYS HZ3 1 1
20 6575 1 1 16 LYS N N 24.861 14.382 -1.693 1.00 . A A . 16 LYS N 1 1
20 6576 1 1 16 LYS NZ N 31.292 14.231 0.441 1.00 . A A . 16 LYS NZ 1 1
20 6577 1 1 16 LYS O O 25.656 16.727 -4.308 1.00 . A A . 16 LYS O 1 1
20 6578 1 1 17 LYS C C 24.595 14.741 -6.655 1.00 . A A . 17 LYS C 1 1
20 6579 1 1 17 LYS CA C 23.590 14.993 -5.471 1.00 . A A . 17 LYS CA 1 1
20 6580 1 1 17 LYS CB C 22.775 16.317 -5.692 1.00 . A A . 17 LYS CB 1 1
20 6581 1 1 17 LYS CD C 20.891 17.822 -4.783 1.00 . A A . 17 LYS CD 1 1
20 6582 1 1 17 LYS CE C 19.829 18.040 -3.683 1.00 . A A . 17 LYS CE 1 1
20 6583 1 1 17 LYS CG C 21.699 16.529 -4.596 1.00 . A A . 17 LYS CG 1 1
20 6584 1 1 17 LYS H H 23.910 14.175 -3.583 1.00 . A A . 17 LYS H 1 1
20 6585 1 1 17 LYS HA H 22.904 14.170 -5.470 1.00 . A A . 17 LYS HA 1 1
20 6586 1 1 17 LYS HB2 H 23.472 17.185 -5.694 1.00 . A A . 17 LYS HB2 1 1
20 6587 1 1 17 LYS HB3 H 22.269 16.277 -6.684 1.00 . A A . 17 LYS HB3 1 1
20 6588 1 1 17 LYS HD2 H 21.596 18.678 -4.781 1.00 . A A . 17 LYS HD2 1 1
20 6589 1 1 17 LYS HD3 H 20.391 17.788 -5.774 1.00 . A A . 17 LYS HD3 1 1
20 6590 1 1 17 LYS HE2 H 19.087 17.213 -3.688 1.00 . A A . 17 LYS HE2 1 1
20 6591 1 1 17 LYS HE3 H 20.309 18.096 -2.682 1.00 . A A . 17 LYS HE3 1 1
20 6592 1 1 17 LYS HG2 H 21.004 15.663 -4.597 1.00 . A A . 17 LYS HG2 1 1
20 6593 1 1 17 LYS HG3 H 22.205 16.563 -3.597 1.00 . A A . 17 LYS HG3 1 1
20 6594 1 1 17 LYS HZ1 H 18.114 19.207 -3.549 1.00 . A A . 17 LYS HZ1 1 1
20 6595 1 1 17 LYS HZ2 H 19.066 19.527 -4.918 1.00 . A A . 17 LYS HZ2 1 1
20 6596 1 1 17 LYS HZ3 H 19.561 20.080 -3.391 1.00 . A A . 17 LYS HZ3 1 1
20 6597 1 1 17 LYS N N 24.234 14.918 -4.154 1.00 . A A . 17 LYS N 1 1
20 6598 1 1 17 LYS NZ N 19.086 19.308 -3.902 1.00 . A A . 17 LYS NZ 1 1
20 6599 1 1 17 LYS O O 24.117 14.665 -7.829 1.00 . A A . 17 LYS O 1 1
20 6600 1 1 17 LYS OXT O 25.830 14.594 -6.414 1.00 . A A . 17 LYS OXT 1 1
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