NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439445 |
2k6r   |
15879 | cing | 4-filtered-FRED | STAR | entry | full | 358 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6r
# This FRED archive file contains, for PDB entry <2k6r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k6r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3850.39
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 $Full_Sequence_Design_1_Synthetic_Superstable A . 1 1
stop_
save_
save_Full_Sequence_Design_1_Synthetic_Superstable
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Full Sequence Design 1 Synthetic Superstable"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GQQYTAXIKGRTFRNEKELRDFIEKFXGR
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 TYR . 1 1
5 THR . 1 1
6 ALA . 1 1
7 NAL $NAL 1 1
8 ILE . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 THR . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 . $. 1 1
28 GLY . 1 1
29 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
NAL 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
. 27 27 1 1
GLY 28 28 1 1
ARG 29 29 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_NAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAL
_Chem_comp.Type non-polymer
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
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298 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 4 TYR H . 4 . HN 1 1
1 1 2 1 1 4 TYR HA . 4 . HA 1 1
2 1 1 1 1 5 THR HA . 5 . HA 1 1
2 1 2 1 1 5 THR MG . 5 . HG2# 1 1
3 1 1 1 1 6 ALA HA . 6 . HA 1 1
3 1 2 1 1 6 ALA MB . 6 . HB# 1 1
4 1 1 1 1 6 ALA H . 6 . HN 1 1
4 1 2 1 1 6 ALA MB . 6 . HB# 1 1
5 1 1 1 1 8 ILE HA . 8 . HA 1 1
5 1 2 1 1 8 ILE HB . 8 . HB 1 1
6 1 1 1 1 8 ILE HA . 8 . HA 1 1
6 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
7 1 1 1 1 8 ILE HB . 8 . HB 1 1
7 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
8 1 1 1 1 9 LYS H . 9 . HN 1 1
8 1 2 1 1 9 LYS HA . 9 . HA 1 1
9 1 1 1 1 10 GLY H . 10 . HN 1 1
9 1 2 1 1 10 GLY QA . 10 . HA2 1 1
10 1 1 1 1 11 ARG HA . 11 . HA 1 1
10 1 2 1 1 11 ARG QB . 11 . HB# 1 1
11 1 1 1 1 12 THR HA . 12 . HA 1 1
11 1 2 1 1 12 THR MG . 12 . HG2# 1 1
12 1 1 1 1 12 THR H . 12 . HN 1 1
12 1 2 1 1 12 THR HA . 12 . HA 1 1
13 1 1 1 1 12 THR HB . 12 . HB 1 1
13 1 2 1 1 12 THR MG . 12 . HG2# 1 1
14 1 1 1 1 13 PHE QB . 13 . HB2 1 1
14 1 2 1 1 13 PHE QD . 13 . HD# 1 1
15 1 1 1 1 14 ARG H . 14 . HN 1 1
15 1 2 1 1 15 ASN H . 15 . HN 1 1
16 1 1 1 1 15 ASN HA . 15 . HA 1 1
16 1 2 1 1 15 ASN QB . 15 . HB2 1 1
17 1 1 1 1 15 ASN QB . 15 . HB2 1 1
17 1 2 1 1 15 ASN QD . 15 . HD21 1 1
18 1 1 1 1 16 GLU H . 16 . HN 1 1
18 1 2 1 1 16 GLU QB . 16 . HB# 1 1
19 1 1 1 1 16 GLU HA . 16 . HA 1 1
19 1 2 1 1 16 GLU QB . 16 . HB# 1 1
20 1 1 1 1 16 GLU HA . 16 . HA 1 1
20 1 2 1 1 16 GLU QG . 16 . HG# 1 1
21 1 1 1 1 17 LYS HA . 17 . HA 1 1
21 1 2 1 1 17 LYS QB . 17 . HB# 1 1
22 1 1 1 1 17 LYS H . 17 . HN 1 1
22 1 2 1 1 17 LYS HA . 17 . HA 1 1
23 1 1 1 1 17 LYS QB . 17 . HB# 1 1
23 1 2 1 1 17 LYS QG . 17 . HG# 1 1
24 1 1 1 1 17 LYS H . 17 . HN 1 1
24 1 2 1 1 17 LYS QB . 17 . HB# 1 1
25 1 1 1 1 17 LYS QB . 17 . HB# 1 1
25 1 2 1 1 18 GLU H . 18 . HN 1 1
26 1 1 1 1 18 GLU H . 18 . HN 1 1
26 1 2 1 1 18 GLU HA . 18 . HA 1 1
27 1 1 1 1 19 LEU HA . 19 . HA 1 1
27 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
28 1 1 1 1 19 LEU QB . 19 . HB2 1 1
28 1 2 1 1 19 LEU HG . 19 . HG 1 1
29 1 1 1 1 19 LEU H . 19 . HN 1 1
29 1 2 1 1 19 LEU QB . 19 . HB2 1 1
30 1 1 1 1 19 LEU QB . 19 . HB2 1 1
30 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
31 1 1 1 1 13 PHE QD . 13 . HD# 1 1
31 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
32 1 1 1 1 18 GLU H . 18 . HN 1 1
32 1 2 1 1 19 LEU H . 19 . HN 1 1
33 1 1 1 1 19 LEU H . 19 . HN 1 1
33 1 2 1 1 20 ARG H . 20 . HN 1 1
34 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
34 1 2 1 1 19 LEU HG . 19 . HG 1 1
35 1 1 1 1 20 ARG H . 20 . HN 1 1
35 1 2 1 1 20 ARG QB . 20 . HB# 1 1
36 1 1 1 1 20 ARG QB . 20 . HB# 1 1
36 1 2 1 1 21 ASP H . 21 . HN 1 1
37 1 1 1 1 20 ARG H . 20 . HN 1 1
37 1 2 1 1 21 ASP H . 21 . HN 1 1
38 1 1 1 1 21 ASP HA . 21 . HA 1 1
38 1 2 1 1 21 ASP QB . 21 . HB2 1 1
39 1 1 1 1 21 ASP H . 21 . HN 1 1
39 1 2 1 1 21 ASP HA . 21 . HA 1 1
40 1 1 1 1 21 ASP H . 21 . HN 1 1
40 1 2 1 1 21 ASP QB . 21 . HB2 1 1
41 1 1 1 1 22 PHE HA . 22 . HA 1 1
41 1 2 1 1 22 PHE QD . 22 . HD# 1 1
42 1 1 1 1 22 PHE H . 22 . HN 1 1
42 1 2 1 1 22 PHE HA . 22 . HA 1 1
43 1 1 1 1 22 PHE QB . 22 . HB2 1 1
43 1 2 1 1 22 PHE QD . 22 . HD# 1 1
44 1 1 1 1 22 PHE H . 22 . HN 1 1
44 1 2 1 1 22 PHE QB . 22 . HB2 1 1
45 1 1 1 1 21 ASP H . 21 . HN 1 1
45 1 2 1 1 22 PHE H . 22 . HN 1 1
46 1 1 1 1 23 ILE HA . 23 . HA 1 1
46 1 2 1 1 23 ILE QG . 23 . HG12 1 1
47 1 1 1 1 23 ILE HB . 23 . HB 1 1
47 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
48 1 1 1 1 23 ILE H . 23 . HN 1 1
48 1 2 1 1 23 ILE HB . 23 . HB 1 1
49 1 1 1 1 23 ILE HB . 23 . HB 1 1
49 1 2 1 1 24 GLU H . 24 . HN 1 1
50 1 1 1 1 19 LEU HG . 19 . HG 1 1
50 1 2 1 1 23 ILE QG . 23 . HG12 1 1
51 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
51 1 2 1 1 23 ILE QG . 23 . HG12 1 1
52 1 1 1 1 23 ILE QG . 23 . HG12 1 1
52 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
53 1 1 1 1 24 GLU H . 24 . HN 1 1
53 1 2 1 1 24 GLU HA . 24 . HA 1 1
54 1 1 1 1 24 GLU H . 24 . HN 1 1
54 1 2 1 1 24 GLU QB . 24 . HB2 1 1
55 1 1 1 1 25 LYS HA . 25 . HA 1 1
55 1 2 1 1 25 LYS QB . 25 . HB2 1 1
56 1 1 1 1 24 GLU H . 24 . HN 1 1
56 1 2 1 1 25 LYS H . 25 . HN 1 1
57 1 1 1 1 26 PHE HA . 26 . HA 1 1
57 1 2 1 1 26 PHE QD . 26 . HD# 1 1
58 1 1 1 1 26 PHE QB . 26 . HB2 1 1
58 1 2 1 1 26 PHE QD . 26 . HD# 1 1
59 1 1 1 1 28 GLY H . 28 . HN 1 1
59 1 2 1 1 29 ARG H . 29 . HN 1 1
60 1 1 1 1 28 GLY QA . 28 . HA# 1 1
60 1 2 1 1 29 ARG H . 29 . HN 1 1
61 1 1 1 1 4 TYR HA . 4 . HA 1 1
61 1 2 1 1 4 TYR QB . 4 . HB2 1 1
62 1 1 1 1 4 TYR QB . 4 . HB2 1 1
62 1 2 1 1 4 TYR QD . 4 . HD# 1 1
63 1 1 1 1 5 THR HB . 5 . HB 1 1
63 1 2 1 1 5 THR MG . 5 . HG2# 1 1
64 1 1 1 1 5 THR HB . 5 . HB 1 1
64 1 2 1 1 6 ALA H . 6 . HN 1 1
65 1 1 1 1 6 ALA H . 6 . HN 1 1
65 1 2 1 1 6 ALA HA . 6 . HA 1 1
66 1 1 1 1 7 NAL H3 . 7 . H3 1 1
66 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
67 1 1 1 1 8 ILE HB . 8 . HB 1 1
67 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
68 1 1 1 1 8 ILE H . 8 . HN 1 1
68 1 2 1 1 8 ILE HB . 8 . HB 1 1
69 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
69 1 2 1 1 13 PHE QD . 13 . HD# 1 1
70 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
70 1 2 1 1 13 PHE QD . 13 . HD# 1 1
71 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
71 1 2 1 1 13 PHE QE . 13 . HE# 1 1
72 1 1 1 1 9 LYS HA . 9 . HA 1 1
72 1 2 1 1 10 GLY H . 10 . HN 1 1
73 1 1 1 1 10 GLY QA . 10 . HA2 1 1
73 1 2 1 1 11 ARG H . 11 . HN 1 1
74 1 1 1 1 11 ARG H . 11 . HN 1 1
74 1 2 1 1 11 ARG QB . 11 . HB# 1 1
75 1 1 1 1 11 ARG QB . 11 . HB# 1 1
75 1 2 1 1 12 THR H . 12 . HN 1 1
76 1 1 1 1 12 THR MG . 12 . HG2# 1 1
76 1 2 1 1 13 PHE QD . 13 . HD# 1 1
77 1 1 1 1 12 THR HA . 12 . HA 1 1
77 1 2 1 1 13 PHE H . 13 . HN 1 1
78 1 1 1 1 13 PHE HA . 13 . HA 1 1
78 1 2 1 1 13 PHE QB . 13 . HB2 1 1
79 1 1 1 1 13 PHE HA . 13 . HA 1 1
79 1 2 1 1 14 ARG H . 14 . HN 1 1
80 1 1 1 1 13 PHE HA . 13 . HA 1 1
80 1 2 1 1 13 PHE QD . 13 . HD# 1 1
81 1 1 1 1 13 PHE H . 13 . HN 1 1
81 1 2 1 1 13 PHE QD . 13 . HD# 1 1
82 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
82 1 2 1 1 22 PHE QB . 22 . HB2 1 1
83 1 1 1 1 13 PHE HA . 13 . HA 1 1
83 1 2 1 1 15 ASN H . 15 . HN 1 1
84 1 1 1 1 13 PHE QE . 13 . HE# 1 1
84 1 2 1 1 19 LEU QB . 19 . HB2 1 1
85 1 1 1 1 14 ARG HA . 14 . HA 1 1
85 1 2 1 1 14 ARG QB . 14 . HB2 1 1
86 1 1 1 1 14 ARG HA . 14 . HA 1 1
86 1 2 1 1 15 ASN H . 15 . HN 1 1
87 1 1 1 1 15 ASN H . 15 . HN 1 1
87 1 2 1 1 15 ASN HA . 15 . HA 1 1
88 1 1 1 1 15 ASN HA . 15 . HA 1 1
88 1 2 1 1 16 GLU H . 16 . HN 1 1
89 1 1 1 1 15 ASN HA . 15 . HA 1 1
89 1 2 1 1 17 LYS H . 17 . HN 1 1
90 1 1 1 1 16 GLU HA . 16 . HA 1 1
90 1 2 1 1 19 LEU QB . 19 . HB2 1 1
91 1 1 1 1 16 GLU QB . 16 . HB# 1 1
91 1 2 1 1 17 LYS H . 17 . HN 1 1
92 1 1 1 1 16 GLU HA . 16 . HA 1 1
92 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
93 1 1 1 1 17 LYS HA . 17 . HA 1 1
93 1 2 1 1 17 LYS QG . 17 . HG# 1 1
94 1 1 1 1 17 LYS HA . 17 . HA 1 1
94 1 2 1 1 18 GLU H . 18 . HN 1 1
95 1 1 1 1 17 LYS QE . 17 . HE# 1 1
95 1 2 1 1 17 LYS QG . 17 . HG# 1 1
96 1 1 1 1 18 GLU HA . 18 . HA 1 1
96 1 2 1 1 18 GLU QB . 18 . HB2 1 1
97 1 1 1 1 18 GLU HA . 18 . HA 1 1
97 1 2 1 1 18 GLU QG . 18 . HG2 1 1
98 1 1 1 1 18 GLU HA . 18 . HA 1 1
98 1 2 1 1 21 ASP QB . 21 . HB2 1 1
99 1 1 1 1 18 GLU HA . 18 . HA 1 1
99 1 2 1 1 21 ASP H . 21 . HN 1 1
100 1 1 1 1 18 GLU HA . 18 . HA 1 1
100 1 2 1 1 22 PHE H . 22 . HN 1 1
101 1 1 1 1 18 GLU H . 18 . HN 1 1
101 1 2 1 1 18 GLU QB . 18 . HB2 1 1
102 1 1 1 1 18 GLU H . 18 . HN 1 1
102 1 2 1 1 18 GLU QG . 18 . HG2 1 1
103 1 1 1 1 13 PHE QD . 13 . HD# 1 1
103 1 2 1 1 19 LEU HA . 19 . HA 1 1
104 1 1 1 1 19 LEU H . 19 . HN 1 1
104 1 2 1 1 19 LEU HA . 19 . HA 1 1
105 1 1 1 1 19 LEU HA . 19 . HA 1 1
105 1 2 1 1 19 LEU QB . 19 . HB2 1 1
106 1 1 1 1 19 LEU QB . 19 . HB2 1 1
106 1 2 1 1 20 ARG H . 20 . HN 1 1
107 1 1 1 1 13 PHE QE . 13 . HE# 1 1
107 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
108 1 1 1 1 20 ARG HA . 20 . HA 1 1
108 1 2 1 1 20 ARG QB . 20 . HB# 1 1
109 1 1 1 1 20 ARG HA . 20 . HA 1 1
109 1 2 1 1 20 ARG QG . 20 . HG2 1 1
110 1 1 1 1 20 ARG HA . 20 . HA 1 1
110 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
111 1 1 1 1 20 ARG HA . 20 . HA 1 1
111 1 2 1 1 23 ILE HB . 23 . HB 1 1
112 1 1 1 1 21 ASP HA . 21 . HA 1 1
112 1 2 1 1 23 ILE H . 23 . HN 1 1
113 1 1 1 1 21 ASP HA . 21 . HA 1 1
113 1 2 1 1 24 GLU QB . 24 . HB2 1 1
114 1 1 1 1 21 ASP HA . 21 . HA 1 1
114 1 2 1 1 22 PHE H . 22 . HN 1 1
115 1 1 1 1 21 ASP HA . 21 . HA 1 1
115 1 2 1 1 24 GLU H . 24 . HN 1 1
116 1 1 1 1 21 ASP QB . 21 . HB2 1 1
116 1 2 1 1 22 PHE H . 22 . HN 1 1
117 1 1 1 1 22 PHE HA . 22 . HA 1 1
117 1 2 1 1 24 GLU H . 24 . HN 1 1
118 1 1 1 1 22 PHE HA . 22 . HA 1 1
118 1 2 1 1 22 PHE QB . 22 . HB2 1 1
119 1 1 1 1 22 PHE QB . 22 . HB2 1 1
119 1 2 1 1 22 PHE QE . 22 . HE# 1 1
120 1 1 1 1 22 PHE QB . 22 . HB2 1 1
120 1 2 1 1 23 ILE H . 23 . HN 1 1
121 1 1 1 1 22 PHE H . 22 . HN 1 1
121 1 2 1 1 22 PHE QD . 22 . HD# 1 1
122 1 1 1 1 22 PHE H . 22 . HN 1 1
122 1 2 1 1 23 ILE H . 23 . HN 1 1
123 1 1 1 1 23 ILE HA . 23 . HA 1 1
123 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
124 1 1 1 1 23 ILE H . 23 . HN 1 1
124 1 2 1 1 23 ILE HA . 23 . HA 1 1
125 1 1 1 1 23 ILE HA . 23 . HA 1 1
125 1 2 1 1 26 PHE QD . 26 . HD# 1 1
126 1 1 1 1 23 ILE HB . 23 . HB 1 1
126 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
127 1 1 1 1 23 ILE HA . 23 . HA 1 1
127 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
128 1 1 1 1 23 ILE H . 23 . HN 1 1
128 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
129 1 1 1 1 23 ILE H . 23 . HN 1 1
129 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
130 1 1 1 1 23 ILE H . 23 . HN 1 1
130 1 2 1 1 23 ILE QG . 23 . HG12 1 1
131 1 1 1 1 23 ILE QG . 23 . HG12 1 1
131 1 2 1 1 26 PHE QD . 26 . HD# 1 1
132 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
132 1 2 1 1 26 PHE QD . 26 . HD# 1 1
133 1 1 1 1 24 GLU HA . 24 . HA 1 1
133 1 2 1 1 24 GLU QB . 24 . HB2 1 1
134 1 1 1 1 24 GLU HA . 24 . HA 1 1
134 1 2 1 1 24 GLU QG . 24 . HG2 1 1
135 1 1 1 1 24 GLU H . 24 . HN 1 1
135 1 2 1 1 24 GLU QG . 24 . HG2 1 1
136 1 1 1 1 25 LYS HA . 25 . HA 1 1
136 1 2 1 1 26 PHE H . 26 . HN 1 1
137 1 1 1 1 25 LYS H . 25 . HN 1 1
137 1 2 1 1 25 LYS HA . 25 . HA 1 1
138 1 1 1 1 25 LYS H . 25 . HN 1 1
138 1 2 1 1 25 LYS QB . 25 . HB2 1 1
139 1 1 1 1 25 LYS H . 25 . HN 1 1
139 1 2 1 1 26 PHE H . 26 . HN 1 1
140 1 1 1 1 26 PHE HA . 26 . HA 1 1
140 1 2 1 1 26 PHE QB . 26 . HB2 1 1
141 1 1 1 1 26 PHE H . 26 . HN 1 1
141 1 2 1 1 26 PHE HA . 26 . HA 1 1
142 1 1 1 1 26 PHE H . 26 . HN 1 1
142 1 2 1 1 26 PHE QB . 26 . HB2 1 1
143 1 1 1 1 26 PHE H . 26 . HN 1 1
143 1 2 1 1 26 PHE QD . 26 . HD# 1 1
144 1 1 1 1 29 ARG HA . 29 . HA 1 1
144 1 2 1 1 29 ARG QG . 29 . HG# 1 1
145 1 1 1 1 29 ARG HA . 29 . HA 1 1
145 1 2 1 1 29 ARG QB . 29 . HB2 1 1
146 1 1 1 1 29 ARG H . 29 . HN 1 1
146 1 2 1 1 29 ARG QB . 29 . HB2 1 1
147 1 1 1 1 29 ARG H . 29 . HN 1 1
147 1 2 1 1 29 ARG QG . 29 . HG# 1 1
148 1 1 1 1 3 GLN H . 3 . HN 1 1
148 1 2 1 1 3 GLN HA . 3 . HA 1 1
149 1 1 1 1 3 GLN QB . 3 . HB2 1 1
149 1 2 1 1 4 TYR QE . 4 . HE# 1 1
150 1 1 1 1 4 TYR H . 4 . HN 1 1
150 1 2 1 1 4 TYR QB . 4 . HB2 1 1
151 1 1 1 1 4 TYR QB . 4 . HB2 1 1
151 1 2 1 1 5 THR H . 5 . HN 1 1
152 1 1 1 1 4 TYR H . 4 . HN 1 1
152 1 2 1 1 5 THR H . 5 . HN 1 1
153 1 1 1 1 4 TYR H . 4 . HN 1 1
153 1 2 1 1 4 TYR QD . 4 . HD# 1 1
154 1 1 1 1 4 TYR QE . 4 . HE# 1 1
154 1 2 1 1 16 GLU HA . 16 . HA 1 1
155 1 1 1 1 5 THR HA . 5 . HA 1 1
155 1 2 1 1 12 THR MG . 12 . HG2# 1 1
156 1 1 1 1 5 THR H . 5 . HN 1 1
156 1 2 1 1 5 THR HA . 5 . HA 1 1
157 1 1 1 1 5 THR HA . 5 . HA 1 1
157 1 2 1 1 6 ALA H . 6 . HN 1 1
158 1 1 1 1 5 THR H . 5 . HN 1 1
158 1 2 1 1 5 THR HB . 5 . HB 1 1
159 1 1 1 1 5 THR H . 5 . HN 1 1
159 1 2 1 1 5 THR MG . 5 . HG2# 1 1
160 1 1 1 1 5 THR MG . 5 . HG2# 1 1
160 1 2 1 1 6 ALA H . 6 . HN 1 1
161 1 1 1 1 6 ALA H . 6 . HN 1 1
161 1 2 1 1 8 ILE H . 8 . HN 1 1
162 1 1 1 1 5 THR MG . 5 . HG2# 1 1
162 1 2 1 1 7 NAL H3 . 7 . H3 1 1
163 1 1 1 1 6 ALA MB . 6 . HB# 1 1
163 1 2 1 1 7 NAL H3 . 7 . H3 1 1
164 1 1 1 1 8 ILE HA . 8 . HA 1 1
164 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
165 1 1 1 1 8 ILE H . 8 . HN 1 1
165 1 2 1 1 8 ILE HA . 8 . HA 1 1
166 1 1 1 1 8 ILE H . 8 . HN 1 1
166 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
167 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
167 1 2 1 1 13 PHE QE . 13 . HE# 1 1
168 1 1 1 1 8 ILE H . 8 . HN 1 1
168 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
169 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
169 1 2 1 1 9 LYS H . 9 . HN 1 1
170 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
170 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
171 1 1 1 1 8 ILE QG . 8 . HG12 1 1
171 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
172 1 1 1 1 8 ILE QG . 8 . HG12 1 1
172 1 2 1 1 13 PHE QE . 13 . HE# 1 1
173 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
173 1 2 1 1 9 LYS H . 9 . HN 1 1
174 1 1 1 1 8 ILE H . 8 . HN 1 1
174 1 2 1 1 9 LYS H . 9 . HN 1 1
175 1 1 1 1 8 ILE QG . 8 . HG12 1 1
175 1 2 1 1 26 PHE QE . 26 . HE# 1 1
176 1 1 1 1 9 LYS H . 9 . HN 1 1
176 1 2 1 1 9 LYS QG . 9 . HG2 1 1
177 1 1 1 1 9 LYS H . 9 . HN 1 1
177 1 2 1 1 9 LYS QB . 9 . HB2 1 1
178 1 1 1 1 9 LYS H . 9 . HN 1 1
178 1 2 1 1 9 LYS QD . 9 . HD# 1 1
179 1 1 1 1 11 ARG H . 11 . HN 1 1
179 1 2 1 1 11 ARG HA . 11 . HA 1 1
180 1 1 1 1 11 ARG H . 11 . HN 1 1
180 1 2 1 1 11 ARG QG . 11 . HG# 1 1
181 1 1 1 1 11 ARG QB . 11 . HB# 1 1
181 1 2 1 1 22 PHE QD . 22 . HD# 1 1
182 1 1 1 1 12 THR HA . 12 . HA 1 1
182 1 2 1 1 12 THR HB . 12 . HB 1 1
183 1 1 1 1 12 THR H . 12 . HN 1 1
183 1 2 1 1 12 THR HB . 12 . HB 1 1
184 1 1 1 1 12 THR HB . 12 . HB 1 1
184 1 2 1 1 13 PHE QD . 13 . HD# 1 1
185 1 1 1 1 12 THR H . 12 . HN 1 1
185 1 2 1 1 12 THR MG . 12 . HG2# 1 1
186 1 1 1 1 12 THR MG . 12 . HG2# 1 1
186 1 2 1 1 13 PHE H . 13 . HN 1 1
187 1 1 1 1 12 THR MG . 12 . HG2# 1 1
187 1 2 1 1 13 PHE HA . 13 . HA 1 1
188 1 1 1 1 13 PHE QB . 13 . HB2 1 1
188 1 2 1 1 14 ARG H . 14 . HN 1 1
189 1 1 1 1 13 PHE H . 13 . HN 1 1
189 1 2 1 1 13 PHE HA . 13 . HA 1 1
190 1 1 1 1 13 PHE H . 13 . HN 1 1
190 1 2 1 1 13 PHE QB . 13 . HB2 1 1
191 1 1 1 1 13 PHE QB . 13 . HB2 1 1
191 1 2 1 1 18 GLU QB . 18 . HB2 1 1
192 1 1 1 1 13 PHE QD . 13 . HD# 1 1
192 1 2 1 1 18 GLU HA . 18 . HA 1 1
193 1 1 1 1 13 PHE QD . 13 . HD# 1 1
193 1 2 1 1 16 GLU HA . 16 . HA 1 1
194 1 1 1 1 11 ARG QB . 11 . HB# 1 1
194 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
195 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
195 1 2 1 1 19 LEU QB . 19 . HB2 1 1
196 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
196 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
197 1 1 1 1 13 PHE QD . 13 . HD# 1 1
197 1 2 1 1 18 GLU QG . 18 . HG2 1 1
198 1 1 1 1 13 PHE QB . 13 . HB2 1 1
198 1 2 1 1 19 LEU H . 19 . HN 1 1
199 1 1 1 1 13 PHE QB . 13 . HB2 1 1
199 1 2 1 1 15 ASN H . 15 . HN 1 1
200 1 1 1 1 14 ARG HA . 14 . HA 1 1
200 1 2 1 1 14 ARG QG . 14 . HG2 1 1
201 1 1 1 1 14 ARG H . 14 . HN 1 1
201 1 2 1 1 14 ARG HA . 14 . HA 1 1
202 1 1 1 1 13 PHE QD . 13 . HD# 1 1
202 1 2 1 1 14 ARG H . 14 . HN 1 1
203 1 1 1 1 14 ARG H . 14 . HN 1 1
203 1 2 1 1 18 GLU QB . 18 . HB2 1 1
204 1 1 1 1 14 ARG H . 14 . HN 1 1
204 1 2 1 1 14 ARG QB . 14 . HB2 1 1
205 1 1 1 1 14 ARG H . 14 . HN 1 1
205 1 2 1 1 14 ARG QG . 14 . HG2 1 1
206 1 1 1 1 15 ASN H . 15 . HN 1 1
206 1 2 1 1 15 ASN QB . 15 . HB2 1 1
207 1 1 1 1 15 ASN QB . 15 . HB2 1 1
207 1 2 1 1 16 GLU H . 16 . HN 1 1
208 1 1 1 1 15 ASN QB . 15 . HB2 1 1
208 1 2 1 1 17 LYS H . 17 . HN 1 1
209 1 1 1 1 15 ASN QD . 15 . HD21 1 1
209 1 2 1 1 17 LYS QB . 17 . HB# 1 1
210 1 1 1 1 15 ASN QD . 15 . HD21 1 1
210 1 2 1 1 17 LYS HB2 . 17 . HB2# 1 1
211 1 1 1 1 15 ASN HA . 15 . HA 1 1
211 1 2 1 1 18 GLU H . 18 . HN 1 1
212 1 1 1 1 15 ASN QB . 15 . HB2 1 1
212 1 2 1 1 16 GLU HA . 16 . HA 1 1
213 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
213 1 2 1 1 16 GLU HA . 16 . HA 1 1
214 1 1 1 1 15 ASN QD . 15 . HD21 1 1
214 1 2 1 1 18 GLU QG . 18 . HG2 1 1
215 1 1 1 1 16 GLU H . 16 . HN 1 1
215 1 2 1 1 16 GLU HA . 16 . HA 1 1
216 1 1 1 1 16 GLU HA . 16 . HA 1 1
216 1 2 1 1 19 LEU HG . 19 . HG 1 1
217 1 1 1 1 16 GLU HA . 16 . HA 1 1
217 1 2 1 1 19 LEU H . 19 . HN 1 1
218 1 1 1 1 16 GLU H . 16 . HN 1 1
218 1 2 1 1 16 GLU QG . 16 . HG# 1 1
219 1 1 1 1 16 GLU QG . 16 . HG# 1 1
219 1 2 1 1 17 LYS H . 17 . HN 1 1
220 1 1 1 1 16 GLU QB . 16 . HB# 1 1
220 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
221 1 1 1 1 16 GLU QG . 16 . HG# 1 1
221 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
222 1 1 1 1 17 LYS HA . 17 . HA 1 1
222 1 2 1 1 17 LYS QE . 17 . HE# 1 1
223 1 1 1 1 17 LYS HA . 17 . HA 1 1
223 1 2 1 1 20 ARG H . 20 . HN 1 1
224 1 1 1 1 17 LYS HA . 17 . HA 1 1
224 1 2 1 1 21 ASP H . 21 . HN 1 1
225 1 1 1 1 17 LYS QB . 17 . HB# 1 1
225 1 2 1 1 17 LYS QE . 17 . HE# 1 1
226 1 1 1 1 17 LYS H . 17 . HN 1 1
226 1 2 1 1 17 LYS QE . 17 . HE# 1 1
227 1 1 1 1 17 LYS H . 17 . HN 1 1
227 1 2 1 1 17 LYS QG . 17 . HG# 1 1
228 1 1 1 1 17 LYS QG . 17 . HG# 1 1
228 1 2 1 1 21 ASP H . 21 . HN 1 1
229 1 1 1 1 17 LYS QG . 17 . HG# 1 1
229 1 2 1 1 18 GLU H . 18 . HN 1 1
230 1 1 1 1 16 GLU H . 16 . HN 1 1
230 1 2 1 1 17 LYS H . 17 . HN 1 1
231 1 1 1 1 17 LYS H . 17 . HN 1 1
231 1 2 1 1 19 LEU H . 19 . HN 1 1
232 1 1 1 1 17 LYS QB . 17 . HB# 1 1
232 1 2 1 1 19 LEU H . 19 . HN 1 1
233 1 1 1 1 18 GLU HA . 18 . HA 1 1
233 1 2 1 1 19 LEU H . 19 . HN 1 1
234 1 1 1 1 13 PHE QD . 13 . HD# 1 1
234 1 2 1 1 18 GLU QB . 18 . HB2 1 1
235 1 1 1 1 15 ASN H . 15 . HN 1 1
235 1 2 1 1 18 GLU QB . 18 . HB2 1 1
236 1 1 1 1 18 GLU QB . 18 . HB2 1 1
236 1 2 1 1 19 LEU H . 19 . HN 1 1
237 1 1 1 1 18 GLU HA . 18 . HA 1 1
237 1 2 1 1 20 ARG H . 20 . HN 1 1
238 1 1 1 1 13 PHE QE . 13 . HE# 1 1
238 1 2 1 1 19 LEU HA . 19 . HA 1 1
239 1 1 1 1 19 LEU HA . 19 . HA 1 1
239 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
240 1 1 1 1 19 LEU HA . 19 . HA 1 1
240 1 2 1 1 19 LEU HG . 19 . HG 1 1
241 1 1 1 1 19 LEU HA . 19 . HA 1 1
241 1 2 1 1 20 ARG H . 20 . HN 1 1
242 1 1 1 1 19 LEU H . 19 . HN 1 1
242 1 2 1 1 19 LEU HG . 19 . HG 1 1
243 1 1 1 1 19 LEU HA . 19 . HA 1 1
243 1 2 1 1 21 ASP H . 21 . HN 1 1
244 1 1 1 1 19 LEU H . 19 . HN 1 1
244 1 2 1 1 20 ARG QB . 20 . HB# 1 1
245 1 1 1 1 19 LEU HA . 19 . HA 1 1
245 1 2 1 1 22 PHE QB . 22 . HB2 1 1
246 1 1 1 1 19 LEU HA . 19 . HA 1 1
246 1 2 1 1 22 PHE H . 22 . HN 1 1
247 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
247 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
248 1 1 1 1 13 PHE QD . 13 . HD# 1 1
248 1 2 1 1 19 LEU QB . 19 . HB2 1 1
249 1 1 1 1 19 LEU QB . 19 . HB2 1 1
249 1 2 1 1 21 ASP H . 21 . HN 1 1
250 1 1 1 1 4 TYR QD . 4 . HD# 1 1
250 1 2 1 1 19 LEU QB . 19 . HB2 1 1
251 1 1 1 1 4 TYR QE . 4 . HE# 1 1
251 1 2 1 1 19 LEU QB . 19 . HB2 1 1
252 1 1 1 1 19 LEU QB . 19 . HB2 1 1
252 1 2 1 1 26 PHE QE . 26 . HE# 1 1
253 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
253 1 2 1 1 20 ARG HA . 20 . HA 1 1
254 1 1 1 1 4 TYR QE . 4 . HE# 1 1
254 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
255 1 1 1 1 19 LEU H . 19 . HN 1 1
255 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
256 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
256 1 2 1 1 20 ARG H . 20 . HN 1 1
257 1 1 1 1 4 TYR QD . 4 . HD# 1 1
257 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
258 1 1 1 1 13 PHE QD . 13 . HD# 1 1
258 1 2 1 1 19 LEU HG . 19 . HG 1 1
259 1 1 1 1 19 LEU HG . 19 . HG 1 1
259 1 2 1 1 20 ARG H . 20 . HN 1 1
260 1 1 1 1 19 LEU HG . 19 . HG 1 1
260 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
261 1 1 1 1 19 LEU H . 19 . HN 1 1
261 1 2 1 1 21 ASP H . 21 . HN 1 1
262 1 1 1 1 20 ARG H . 20 . HN 1 1
262 1 2 1 1 20 ARG QD . 20 . HD# 1 1
263 1 1 1 1 20 ARG HA . 20 . HA 1 1
263 1 2 1 1 21 ASP H . 21 . HN 1 1
264 1 1 1 1 20 ARG HA . 20 . HA 1 1
264 1 2 1 1 23 ILE H . 23 . HN 1 1
265 1 1 1 1 20 ARG HA . 20 . HA 1 1
265 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
266 1 1 1 1 20 ARG H . 20 . HN 1 1
266 1 2 1 1 22 PHE H . 22 . HN 1 1
267 1 1 1 1 20 ARG QD . 20 . HD# 1 1
267 1 2 1 1 21 ASP H . 21 . HN 1 1
268 1 1 1 1 20 ARG HA . 20 . HA 1 1
268 1 2 1 1 23 ILE QG . 23 . HG12 1 1
269 1 1 1 1 20 ARG H . 20 . HN 1 1
269 1 2 1 1 20 ARG QG . 20 . HG2 1 1
270 1 1 1 1 20 ARG QG . 20 . HG2 1 1
270 1 2 1 1 21 ASP H . 21 . HN 1 1
271 1 1 1 1 21 ASP H . 21 . HN 1 1
271 1 2 1 1 22 PHE QB . 22 . HB2 1 1
272 1 1 1 1 21 ASP HA . 21 . HA 1 1
272 1 2 1 1 24 GLU QG . 24 . HG2 1 1
273 1 1 1 1 21 ASP H . 21 . HN 1 1
273 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
274 1 1 1 1 21 ASP H . 21 . HN 1 1
274 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
275 1 1 1 1 21 ASP HA . 21 . HA 1 1
275 1 2 1 1 25 LYS H . 25 . HN 1 1
276 1 1 1 1 22 PHE HA . 22 . HA 1 1
276 1 2 1 1 23 ILE H . 23 . HN 1 1
277 1 1 1 1 22 PHE QB . 22 . HB2 1 1
277 1 2 1 1 24 GLU H . 24 . HN 1 1
278 1 1 1 1 22 PHE HA . 22 . HA 1 1
278 1 2 1 1 25 LYS H . 25 . HN 1 1
279 1 1 1 1 22 PHE H . 22 . HN 1 1
279 1 2 1 1 24 GLU H . 24 . HN 1 1
280 1 1 1 1 22 PHE H . 22 . HN 1 1
280 1 2 1 1 22 PHE QE . 22 . HE# 1 1
281 1 1 1 1 22 PHE QD . 22 . HD# 1 1
281 1 2 1 1 23 ILE H . 23 . HN 1 1
282 1 1 1 1 23 ILE HA . 23 . HA 1 1
282 1 2 1 1 26 PHE H . 26 . HN 1 1
283 1 1 1 1 23 ILE HA . 23 . HA 1 1
283 1 2 1 1 23 ILE HB . 23 . HB 1 1
284 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
284 1 2 1 1 24 GLU H . 24 . HN 1 1
285 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
285 1 2 1 1 24 GLU H . 24 . HN 1 1
286 1 1 1 1 23 ILE H . 23 . HN 1 1
286 1 2 1 1 24 GLU QG . 24 . HG2 1 1
287 1 1 1 1 23 ILE HA . 23 . HA 1 1
287 1 2 1 1 24 GLU H . 24 . HN 1 1
288 1 1 1 1 23 ILE HA . 23 . HA 1 1
288 1 2 1 1 25 LYS H . 25 . HN 1 1
289 1 1 1 1 23 ILE QG . 23 . HG12 1 1
289 1 2 1 1 24 GLU H . 24 . HN 1 1
290 1 1 1 1 21 ASP H . 21 . HN 1 1
290 1 2 1 1 23 ILE H . 23 . HN 1 1
291 1 1 1 1 23 ILE HA . 23 . HA 1 1
291 1 2 1 1 26 PHE QB . 26 . HB2 1 1
292 1 1 1 1 24 GLU H . 24 . HN 1 1
292 1 2 1 1 26 PHE H . 26 . HN 1 1
293 1 1 1 1 24 GLU HA . 24 . HA 1 1
293 1 2 1 1 25 LYS H . 25 . HN 1 1
294 1 1 1 1 24 GLU QB . 24 . HB2 1 1
294 1 2 1 1 25 LYS H . 25 . HN 1 1
295 1 1 1 1 24 GLU HA . 24 . HA 1 1
295 1 2 1 1 25 LYS HA . 25 . HA 1 1
296 1 1 1 1 25 LYS HA . 25 . HA 1 1
296 1 2 1 1 25 LYS QG . 25 . HG2 1 1
297 1 1 1 1 25 LYS H . 25 . HN 1 1
297 1 2 1 1 25 LYS QG . 25 . HG2 1 1
298 1 1 1 1 29 ARG H . 29 . HN 1 1
298 1 2 1 1 29 ARG QD . 29 . HD# 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 . . . . . 2.0 1.7 2.6 1 1
2 1 . . . . . 2.0 1.7 2.6 1 1
3 1 . . . . . 2.0 1.7 2.6 1 1
4 1 . . . . . 2.0 1.7 2.6 1 1
5 1 . . . . . 2.0 1.7 2.6 1 1
6 1 . . . . . 2.0 1.7 2.6 1 1
7 1 . . . . . 2.0 1.7 2.6 1 1
8 1 . . . . . 2.0 1.7 2.6 1 1
9 1 . . . . . 2.0 1.7 2.6 1 1
10 1 . . . . . 2.0 1.7 2.6 1 1
11 1 . . . . . 2.0 1.7 2.6 1 1
12 1 . . . . . 2.0 1.7 2.6 1 1
13 1 . . . . . 2.0 1.7 2.6 1 1
14 1 . . . . . . 2.1 2.6 1 1
15 1 . . . . . 2.0 1.7 2.6 1 1
16 1 . . . . . . 2.1 2.6 1 1
17 1 . . . . . . 2.1 2.6 1 1
18 1 . . . . . 2.0 1.7 2.6 1 1
19 1 . . . . . 2.0 1.7 2.6 1 1
20 1 . . . . . 2.0 1.7 2.6 1 1
21 1 . . . . . 2.0 1.7 2.6 1 1
22 1 . . . . . 2.0 1.7 2.6 1 1
23 1 . . . . . 2.0 1.7 2.6 1 1
24 1 . . . . . 2.0 1.7 2.6 1 1
25 1 . . . . . 2.0 1.7 2.6 1 1
26 1 . . . . . 2.0 1.7 2.6 1 1
27 1 . . . . . 2.0 1.7 2.6 1 1
28 1 . . . . . 2.0 1.7 2.6 1 1
29 1 . . . . . . 2.1 2.6 1 1
30 1 . . . . . 2.0 1.7 2.6 1 1
31 1 . . . . . . 2.4 2.6 1 1
32 1 . . . . . 2.0 1.7 2.6 1 1
33 1 . . . . . 2.0 1.7 2.6 1 1
34 1 . . . . . 2.0 1.7 2.6 1 1
35 1 . . . . . 2.0 1.7 2.6 1 1
36 1 . . . . . 2.0 1.7 2.6 1 1
37 1 . . . . . 2.0 1.7 2.6 1 1
38 1 . . . . . . 2.1 2.6 1 1
39 1 . . . . . 2.0 1.7 2.6 1 1
40 1 . . . . . 2.0 1.7 2.6 1 1
41 1 . . . . . 2.0 1.7 2.6 1 1
42 1 . . . . . 2.0 1.7 2.6 1 1
43 1 . . . . . 2.0 1.7 2.6 1 1
44 1 . . . . . 2.0 1.7 2.6 1 1
45 1 . . . . . 2.0 1.7 2.6 1 1
46 1 . . . . . 2.0 1.7 2.6 1 1
47 1 . . . . . 2.0 1.7 2.6 1 1
48 1 . . . . . 2.0 1.7 2.6 1 1
49 1 . . . . . 2.0 1.7 2.6 1 1
50 1 . . . . . 2.0 1.7 2.6 1 1
51 1 . . . . . 2.0 1.7 2.6 1 1
52 1 . . . . . . 2.1 2.6 1 1
53 1 . . . . . 2.0 1.7 2.6 1 1
54 1 . . . . . 2.0 1.7 2.6 1 1
55 1 . . . . . . 2.1 2.6 1 1
56 1 . . . . . 2.0 1.7 2.6 1 1
57 1 . . . . . 2.0 1.7 2.6 1 1
58 1 . . . . . 2.0 1.7 2.6 1 1
59 1 . . . . . 2.0 1.7 2.6 1 1
60 1 . . . . . 2.0 1.7 2.6 1 1
61 1 . . . . . 3.0 2.1 3.9 1 1
62 1 . . . . . 3.0 2.1 3.9 1 1
63 1 . . . . . 3.0 2.1 3.9 1 1
64 1 . . . . . 3.0 2.1 3.9 1 1
65 1 . . . . . 3.0 2.1 3.9 1 1
66 1 . . . . . 3.0 2.1 3.9 1 1
67 1 . . . . . 3.0 2.1 3.9 1 1
68 1 . . . . . 3.0 2.1 3.9 1 1
69 1 . . . . . 3.0 2.1 3.9 1 1
70 1 . . . . . 3.0 2.1 3.9 1 1
71 1 . . . . . 3.0 2.1 3.9 1 1
72 1 . . . . . 3.0 2.1 3.9 1 1
73 1 . . . . . 3.0 2.1 3.9 1 1
74 1 . . . . . 3.0 2.1 3.9 1 1
75 1 . . . . . 3.0 2.1 3.9 1 1
76 1 . . . . . 3.0 2.4 3.9 1 1
77 1 . . . . . 3.0 2.1 3.9 1 1
78 1 . . . . . 3.0 2.1 3.9 1 1
79 1 . . . . . 3.0 2.1 3.9 1 1
80 1 . . . . . 3.0 2.1 3.9 1 1
81 1 . . . . . 3.0 2.1 3.9 1 1
82 1 . . . . . 3.0 2.4 3.9 1 1
83 1 . . . . . 3.0 2.1 3.9 1 1
84 1 . . . . . 3.0 2.4 3.9 1 1
85 1 . . . . . 3.0 2.1 3.9 1 1
86 1 . . . . . 3.0 2.1 3.9 1 1
87 1 . . . . . 3.0 2.1 3.9 1 1
88 1 . . . . . 3.0 2.1 3.9 1 1
89 1 . . . . . 3.0 2.1 3.9 1 1
90 1 . . . . . 3.0 2.1 3.9 1 1
91 1 . . . . . 3.0 2.1 3.9 1 1
92 1 . . . . . 3.0 2.1 3.9 1 1
93 1 . . . . . 3.0 2.1 3.9 1 1
94 1 . . . . . 3.0 2.1 3.9 1 1
95 1 . . . . . 3.0 2.1 3.9 1 1
96 1 . . . . . 3.0 2.1 3.9 1 1
97 1 . . . . . 3.0 2.1 3.9 1 1
98 1 . . . . . 3.0 2.1 3.9 1 1
99 1 . . . . . 3.0 2.1 3.9 1 1
100 1 . . . . . 3.0 2.1 3.9 1 1
101 1 . . . . . 3.0 2.1 3.9 1 1
102 1 . . . . . 3.0 2.1 3.9 1 1
103 1 . . . . . 3.0 2.1 3.9 1 1
104 1 . . . . . 3.0 2.1 3.9 1 1
105 1 . . . . . 3.0 2.1 3.9 1 1
106 1 . . . . . 3.0 2.4 3.9 1 1
107 1 . . . . . 3.0 2.4 3.9 1 1
108 1 . . . . . 3.0 2.1 3.9 1 1
109 1 . . . . . 3.0 2.4 3.9 1 1
110 1 . . . . . 3.0 2.4 3.9 1 1
111 1 . . . . . 3.0 2.1 3.9 1 1
112 1 . . . . . 3.0 2.1 3.9 1 1
113 1 . . . . . 3.0 2.4 3.9 1 1
114 1 . . . . . 3.0 2.1 3.9 1 1
115 1 . . . . . 3.0 2.1 3.9 1 1
116 1 . . . . . 3.0 2.4 3.9 1 1
117 1 . . . . . 3.0 2.1 3.9 1 1
118 1 . . . . . 3.0 2.1 3.9 1 1
119 1 . . . . . 3.0 2.1 3.9 1 1
120 1 . . . . . 3.0 2.1 3.9 1 1
121 1 . . . . . 3.0 2.1 3.9 1 1
122 1 . . . . . 3.0 2.1 3.9 1 1
123 1 . . . . . 3.0 2.1 3.9 1 1
124 1 . . . . . 3.0 2.1 3.9 1 1
125 1 . . . . . 3.0 2.1 3.9 1 1
126 1 . . . . . 3.0 2.1 3.9 1 1
127 1 . . . . . 3.0 2.4 3.9 1 1
128 1 . . . . . 3.0 2.1 3.9 1 1
129 1 . . . . . 3.0 2.1 3.9 1 1
130 1 . . . . . 3.0 2.1 3.9 1 1
131 1 . . . . . 3.0 2.1 3.9 1 1
132 1 . . . . . 3.0 2.1 3.9 1 1
133 1 . . . . . 3.0 2.1 3.9 1 1
134 1 . . . . . 3.0 2.1 3.9 1 1
135 1 . . . . . 3.0 2.4 3.9 1 1
136 1 . . . . . 3.0 2.1 3.9 1 1
137 1 . . . . . 3.0 2.1 3.9 1 1
138 1 . . . . . 3.0 2.1 3.9 1 1
139 1 . . . . . 3.0 2.1 3.9 1 1
140 1 . . . . . 3.0 2.1 3.9 1 1
141 1 . . . . . 3.0 2.1 3.9 1 1
142 1 . . . . . 3.0 2.1 3.9 1 1
143 1 . . . . . 3.0 2.1 3.9 1 1
144 1 . . . . . 3.0 2.1 3.9 1 1
145 1 . . . . . 3.0 2.1 3.9 1 1
146 1 . . . . . 3.0 2.4 3.9 1 1
147 1 . . . . . 3.0 2.1 3.9 1 1
148 1 . . . . . 3.5 2.4 4.6 1 1
149 1 . . . . . 3.5 2.8 4.6 1 1
150 1 . . . . . 3.5 2.4 4.6 1 1
151 1 . . . . . 3.5 2.4 4.6 1 1
152 1 . . . . . 3.5 2.4 4.6 1 1
153 1 . . . . . 3.5 2.4 4.6 1 1
154 1 . . . . . 3.5 2.4 4.6 1 1
155 1 . . . . . 3.5 2.4 4.6 1 1
156 1 . . . . . 3.5 2.4 4.6 1 1
157 1 . . . . . 3.5 2.4 4.6 1 1
158 1 . . . . . 3.5 2.4 4.6 1 1
159 1 . . . . . 3.5 2.4 4.6 1 1
160 1 . . . . . 3.5 2.4 4.6 1 1
161 1 . . . . . 3.0 2.1 3.9 1 1
162 1 . . . . . 3.5 2.4 4.6 1 1
163 1 . . . . . 3.5 2.4 4.6 1 1
164 1 . . . . . 3.5 2.4 4.6 1 1
165 1 . . . . . 3.5 2.4 4.6 1 1
166 1 . . . . . 3.5 2.4 4.6 1 1
167 1 . . . . . 3.5 2.4 4.6 1 1
168 1 . . . . . 3.5 2.4 4.6 1 1
169 1 . . . . . 3.5 2.4 4.6 1 1
170 1 . . . . . 3.5 2.4 4.6 1 1
171 1 . . . . . 3.5 2.4 4.6 1 1
172 1 . . . . . 3.0 2.1 3.9 1 1
173 1 . . . . . 4.0 2.8 5.2 1 1
174 1 . . . . . 3.0 2.1 3.9 1 1
175 1 . . . . . 3.5 2.4 4.6 1 1
176 1 . . . . . 3.5 2.8 4.6 1 1
177 1 . . . . . 3.5 2.4 4.6 1 1
178 1 . . . . . 3.5 2.4 4.6 1 1
179 1 . . . . . 3.5 2.4 4.6 1 1
180 1 . . . . . 3.5 2.4 4.6 1 1
181 1 . . . . . 3.5 2.4 4.6 1 1
182 1 . . . . . 3.5 2.4 4.6 1 1
183 1 . . . . . 3.5 2.4 4.6 1 1
184 1 . . . . . 3.5 2.4 4.6 1 1
185 1 . . . . . 3.5 2.4 4.6 1 1
186 1 . . . . . 3.5 2.4 4.6 1 1
187 1 . . . . . 4.0 2.8 5.2 1 1
188 1 . . . . . 3.5 2.4 4.6 1 1
189 1 . . . . . 3.5 2.4 4.6 1 1
190 1 . . . . . 3.5 2.4 4.6 1 1
191 1 . . . . . 3.5 2.4 4.6 1 1
192 1 . . . . . 3.5 2.4 4.6 1 1
193 1 . . . . . 3.5 2.4 4.6 1 1
194 1 . . . . . 3.5 2.4 4.6 1 1
195 1 . . . . . 3.5 2.8 4.6 1 1
196 1 . . . . . 3.5 2.4 4.6 1 1
197 1 . . . . . 3.5 2.4 4.6 1 1
198 1 . . . . . 4.0 2.8 5.2 1 1
199 1 . . . . . 3.5 2.4 4.6 1 1
200 1 . . . . . 3.5 2.4 4.6 1 1
201 1 . . . . . 3.5 2.4 4.6 1 1
202 1 . . . . . 3.5 2.4 4.6 1 1
203 1 . . . . . 3.5 2.4 4.6 1 1
204 1 . . . . . 3.5 2.4 4.6 1 1
205 1 . . . . . 3.5 2.4 4.6 1 1
206 1 . . . . . 3.5 2.4 4.6 1 1
207 1 . . . . . 3.5 2.4 4.6 1 1
208 1 . . . . . 3.5 2.4 4.6 1 1
209 1 . . . . . 3.5 2.4 4.6 1 1
210 1 . . . . . 3.5 2.5 4.5 1 1
211 1 . . . . . 3.5 2.4 4.6 1 1
212 1 . . . . . 3.5 2.4 4.6 1 1
213 1 . . . . . 3.5 2.4 4.6 1 1
214 1 . . . . . 3.5 2.4 4.6 1 1
215 1 . . . . . 3.5 2.4 4.6 1 1
216 1 . . . . . 3.5 2.4 4.6 1 1
217 1 . . . . . 3.5 2.4 4.6 1 1
218 1 . . . . . 3.5 2.4 4.6 1 1
219 1 . . . . . 3.5 2.4 4.6 1 1
220 1 . . . . . 3.5 2.4 4.6 1 1
221 1 . . . . . 3.0 2.1 3.9 1 1
222 1 . . . . . 3.5 2.4 4.6 1 1
223 1 . . . . . 3.5 2.4 4.6 1 1
224 1 . . . . . 3.5 2.4 4.6 1 1
225 1 . . . . . 3.5 2.4 4.6 1 1
226 1 . . . . . 3.5 2.4 4.6 1 1
227 1 . . . . . 3.5 2.4 4.6 1 1
228 1 . . . . . 4.0 2.8 5.2 1 1
229 1 . . . . . 3.5 2.4 4.6 1 1
230 1 . . . . . 3.5 2.4 4.6 1 1
231 1 . . . . . 3.5 2.4 4.6 1 1
232 1 . . . . . 3.5 2.4 4.6 1 1
233 1 . . . . . 3.5 2.4 4.6 1 1
234 1 . . . . . 3.5 2.4 4.6 1 1
235 1 . . . . . 3.5 2.4 4.6 1 1
236 1 . . . . . 3.5 2.4 4.6 1 1
237 1 . . . . . 4.0 2.8 5.2 1 1
238 1 . . . . . 3.5 2.4 4.6 1 1
239 1 . . . . . 3.5 2.4 4.6 1 1
240 1 . . . . . 3.5 2.4 4.6 1 1
241 1 . . . . . 3.5 2.4 4.6 1 1
242 1 . . . . . 3.5 2.4 4.6 1 1
243 1 . . . . . 3.5 2.4 4.6 1 1
244 1 . . . . . 4.0 2.8 5.2 1 1
245 1 . . . . . 3.5 2.4 4.6 1 1
246 1 . . . . . 3.5 2.4 4.6 1 1
247 1 . . . . . 3.5 2.4 4.6 1 1
248 1 . . . . . 3.5 2.4 4.6 1 1
249 1 . . . . . 3.5 2.4 4.6 1 1
250 1 . . . . . 3.5 2.4 4.6 1 1
251 1 . . . . . 3.5 2.4 4.6 1 1
252 1 . . . . . 4.0 2.8 5.2 1 1
253 1 . . . . . 3.5 2.4 4.6 1 1
254 1 . . . . . 3.5 2.4 4.6 1 1
255 1 . . . . . 3.5 2.4 4.6 1 1
256 1 . . . . . 3.5 2.4 4.6 1 1
257 1 . . . . . 3.5 2.4 4.6 1 1
258 1 . . . . . 3.5 2.4 4.6 1 1
259 1 . . . . . 3.5 2.4 4.6 1 1
260 1 . . . . . 3.5 2.4 4.6 1 1
261 1 . . . . . 3.5 2.4 4.6 1 1
262 1 . . . . . 4.0 2.8 5.2 1 1
263 1 . . . . . 3.5 2.4 4.6 1 1
264 1 . . . . . 3.5 2.4 4.6 1 1
265 1 . . . . . 3.5 2.4 4.6 1 1
266 1 . . . . . 3.5 2.4 4.6 1 1
267 1 . . . . . 3.5 2.4 4.6 1 1
268 1 . . . . . 3.5 2.4 4.6 1 1
269 1 . . . . . 3.5 2.4 4.6 1 1
270 1 . . . . . 3.5 2.4 4.6 1 1
271 1 . . . . . 3.5 2.4 4.6 1 1
272 1 . . . . . 3.5 2.4 4.6 1 1
273 1 . . . . . 4.0 2.8 5.2 1 1
274 1 . . . . . 4.0 2.8 5.2 1 1
275 1 . . . . . 4.0 2.8 5.2 1 1
276 1 . . . . . 3.5 2.4 4.6 1 1
277 1 . . . . . 3.5 2.4 4.6 1 1
278 1 . . . . . 3.5 2.4 4.6 1 1
279 1 . . . . . 3.5 2.4 4.6 1 1
280 1 . . . . . 3.5 2.4 4.6 1 1
281 1 . . . . . 3.5 2.4 4.6 1 1
282 1 . . . . . 3.5 2.4 4.6 1 1
283 1 . . . . . 3.5 2.4 4.6 1 1
284 1 . . . . . 3.5 2.4 4.6 1 1
285 1 . . . . . 3.5 2.4 4.6 1 1
286 1 . . . . . 3.5 2.4 4.6 1 1
287 1 . . . . . 3.5 2.4 4.6 1 1
288 1 . . . . . 3.5 2.4 4.6 1 1
289 1 . . . . . 3.5 2.4 4.6 1 1
290 1 . . . . . 3.5 2.4 4.6 1 1
291 1 . . . . . 3.5 2.8 4.6 1 1
292 1 . . . . . 3.5 2.4 4.6 1 1
293 1 . . . . . 3.5 2.4 4.6 1 1
294 1 . . . . . 3.5 2.4 4.6 1 1
295 1 . . . . . 4.0 2.8 5.2 1 1
296 1 . . . . . 3.5 2.4 4.6 1 1
297 1 . . . . . 3.5 2.4 4.6 1 1
298 1 . . . . . 3.5 2.4 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 16 GLU O . 16 . O 1 2
1 1 2 1 1 20 ARG H . 20 . HN 1 2
2 1 1 1 1 16 GLU O . 16 . O 1 2
2 1 2 1 1 20 ARG N . 20 . N 1 2
3 1 1 1 1 17 LYS O . 17 . O 1 2
3 1 2 1 1 21 ASP H . 21 . HN 1 2
4 1 1 1 1 17 LYS O . 17 . O 1 2
4 1 2 1 1 21 ASP N . 21 . N 1 2
5 1 1 1 1 18 GLU O . 18 . O 1 2
5 1 2 1 1 22 PHE H . 22 . HN 1 2
6 1 1 1 1 18 GLU O . 18 . O 1 2
6 1 2 1 1 22 PHE N . 22 . N 1 2
7 1 1 1 1 19 LEU O . 19 . O 1 2
7 1 2 1 1 23 ILE H . 23 . HN 1 2
8 1 1 1 1 19 LEU O . 19 . O 1 2
8 1 2 1 1 23 ILE N . 23 . N 1 2
9 1 1 1 1 20 ARG O . 20 . O 1 2
9 1 2 1 1 24 GLU H . 24 . HN 1 2
10 1 1 1 1 20 ARG O . 20 . O 1 2
10 1 2 1 1 24 GLU N . 24 . N 1 2
11 1 1 1 1 21 ASP O . 21 . O 1 2
11 1 2 1 1 25 LYS H . 25 . HN 1 2
12 1 1 1 1 21 ASP O . 21 . O 1 2
12 1 2 1 1 25 LYS N . 25 . N 1 2
13 1 1 1 1 22 PHE O . 22 . O 1 2
13 1 2 1 1 26 PHE H . 26 . HN 1 2
14 1 1 1 1 22 PHE O . 22 . O 1 2
14 1 2 1 1 26 PHE N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.9 2.5 1 2
2 1 . . . . . 2.8 2.8 3.4 1 2
3 1 . . . . . 1.9 1.9 2.5 1 2
4 1 . . . . . 2.8 2.8 3.4 1 2
5 1 . . . . . 1.9 1.9 2.5 1 2
6 1 . . . . . 2.8 2.8 3.4 1 2
7 1 . . . . . 1.9 1.9 2.5 1 2
8 1 . . . . . 2.8 2.8 3.4 1 2
9 1 . . . . . 1.9 1.9 2.5 1 2
10 1 . . . . . 2.8 2.8 3.4 1 2
11 1 . . . . . 1.9 1.9 2.5 1 2
12 1 . . . . . 2.8 2.8 3.4 1 2
13 1 . . . . . 1.9 1.9 2.5 1 2
14 1 . . . . . 2.8 2.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -124.63 -66.77 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -90.06 -70.06 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLN C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -131.8 -64.799995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 TYR C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -116.98001 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -119.78001 -76.04 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 8 ILE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -148.25 -54.89 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 LYS C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 68.62 105.78 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLY C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -131.96 -75.34 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ARG C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -139.09 -93.41 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 THR C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -144.96 -93.76 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 PHE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -111.67 -58.469997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 ARG C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -106.09 -66.73 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ASN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -73.83 -53.83 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -74.04 -54.04 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -76.36 -56.36 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -73.92 -53.919994 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -72.5 -52.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ARG C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -71.99 -51.99 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ASP C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -73.82 -53.82 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -75.05 -55.05 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -72.49 -52.49 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -76.35 -56.349995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -99.93 -58.070004 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 GLN N 98.46999 155.71 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
25 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 TYR N 127.119995 147.12 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
26 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 THR N 119.86 156.72 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
27 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ALA N -25.09 8.91 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
28 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 NAL N -91.88 -5.46 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
29 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N 103.18 138.46 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
30 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLY N 105.14 153.04 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
31 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ARG N -18.75 24.13 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
32 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 THR N 100.06 166.25998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
33 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 PHE N 118.96 160.28 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ARG N 133.91 191.33 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
35 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ASN N -54.37 -29.77 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
36 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLU N 79.76 125.299995 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
37 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -61.710003 -21.71 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
38 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N -49.75 -29.749998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
39 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N -50.14 -30.14 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
40 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -62.47 -22.47 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
41 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ASP N -55.93 -35.929996 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
42 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 PHE N -52.0 -32.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
43 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -65.72 -25.72 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
44 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -51.379997 -31.38 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -47.27 -27.27 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
46 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -46.72 -23.88 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.334 0.119 -9.048 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.111 0.298 -10.511 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.631 -1.463 -11.583 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.253 -1.389 -11.083 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.723 -0.449 -12.395 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 10.421 1.293 -11.038 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.169 0.277 -10.262 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.457 -0.842 -11.469 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 10.326 -0.984 -8.539 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLN C C 9.484 0.579 -6.191 1.00 . A A . 2 GLN C 1 1
1 11 1 1 2 GLN CA C 10.763 1.078 -6.865 1.00 . A A . 2 GLN CA 1 1
1 12 1 1 2 GLN CB C 11.136 2.450 -6.298 1.00 . A A . 2 GLN CB 1 1
1 13 1 1 2 GLN CD C 12.714 4.377 -6.490 1.00 . A A . 2 GLN CD 1 1
1 14 1 1 2 GLN CG C 12.370 2.987 -7.026 1.00 . A A . 2 GLN CG 1 1
1 15 1 1 2 GLN H H 10.537 2.074 -8.763 1.00 . A A . 2 GLN H 1 1
1 16 1 1 2 GLN HA H 11.566 0.380 -6.678 1.00 . A A . 2 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 10.310 3.133 -6.437 1.00 . A A . 2 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 11.354 2.357 -5.245 1.00 . A A . 2 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 10.816 4.922 -6.281 1.00 . A A . 2 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 11.960 6.092 -5.829 1.00 . A A . 2 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 13.203 2.319 -6.861 1.00 . A A . 2 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 12.165 3.052 -8.084 1.00 . A A . 2 GLN HG3 1 1
1 23 1 1 2 GLN N N 10.536 1.193 -8.334 1.00 . A A . 2 GLN N 1 1
1 24 1 1 2 GLN NE2 N 11.750 5.199 -6.174 1.00 . A A . 2 GLN NE2 1 1
1 25 1 1 2 GLN O O 8.540 1.322 -6.004 1.00 . A A . 2 GLN O 1 1
1 26 1 1 2 GLN OE1 O 13.872 4.721 -6.357 1.00 . A A . 2 GLN OE1 1 1
1 27 1 1 3 GLN C C 8.085 -0.632 -3.760 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 8.222 -1.221 -5.165 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 8.308 -2.746 -5.079 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 9.736 -4.677 -4.386 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 9.589 -3.155 -4.346 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 10.214 -1.257 -5.987 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 7.351 -0.949 -5.747 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 7.447 -3.121 -4.542 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 8.317 -3.161 -6.075 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 11.721 -4.627 -4.396 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 11.034 -6.179 -4.432 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 10.441 -2.698 -4.827 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 9.537 -2.829 -3.319 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 9.442 -0.674 -5.826 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 10.929 -5.205 -4.406 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 9.056 -0.305 -3.112 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 8.755 -5.394 -4.399 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 TYR C C 7.213 -0.819 -0.870 1.00 . A A . 4 TYR C 1 1
1 45 1 1 4 TYR CA C 6.619 0.105 -1.961 1.00 . A A . 4 TYR CA 1 1
1 46 1 1 4 TYR CB C 5.082 0.250 -1.786 1.00 . A A . 4 TYR CB 1 1
1 47 1 1 4 TYR CD1 C 4.415 1.817 -3.657 1.00 . A A . 4 TYR CD1 1 1
1 48 1 1 4 TYR CD2 C 3.874 -0.538 -3.872 1.00 . A A . 4 TYR CD2 1 1
1 49 1 1 4 TYR CE1 C 3.834 2.061 -4.908 1.00 . A A . 4 TYR CE1 1 1
1 50 1 1 4 TYR CE2 C 3.299 -0.294 -5.121 1.00 . A A . 4 TYR CE2 1 1
1 51 1 1 4 TYR CG C 4.433 0.518 -3.135 1.00 . A A . 4 TYR CG 1 1
1 52 1 1 4 TYR CZ C 3.277 1.005 -5.640 1.00 . A A . 4 TYR CZ 1 1
1 53 1 1 4 TYR H H 6.122 -0.731 -3.860 1.00 . A A . 4 TYR H 1 1
1 54 1 1 4 TYR HA H 7.082 1.071 -1.911 1.00 . A A . 4 TYR HA 1 1
1 55 1 1 4 TYR HB2 H 4.673 -0.658 -1.373 1.00 . A A . 4 TYR HB2 1 1
1 56 1 1 4 TYR HB3 H 4.863 1.068 -1.124 1.00 . A A . 4 TYR HB3 1 1
1 57 1 1 4 TYR HD1 H 4.843 2.631 -3.092 1.00 . A A . 4 TYR HD1 1 1
1 58 1 1 4 TYR HD2 H 3.881 -1.540 -3.470 1.00 . A A . 4 TYR HD2 1 1
1 59 1 1 4 TYR HE1 H 3.817 3.063 -5.308 1.00 . A A . 4 TYR HE1 1 1
1 60 1 1 4 TYR HE2 H 2.875 -1.110 -5.687 1.00 . A A . 4 TYR HE2 1 1
1 61 1 1 4 TYR HH H 2.919 0.504 -7.447 1.00 . A A . 4 TYR HH 1 1
1 62 1 1 4 TYR N N 6.877 -0.478 -3.305 1.00 . A A . 4 TYR N 1 1
1 63 1 1 4 TYR O O 6.857 -1.975 -0.784 1.00 . A A . 4 TYR O 1 1
1 64 1 1 4 TYR OH O 2.709 1.246 -6.875 1.00 . A A . 4 TYR OH 1 1
1 65 1 1 5 THR C C 8.478 -0.625 2.432 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C 8.766 -1.177 1.029 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C 10.286 -1.163 0.831 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C 10.629 -1.336 -0.651 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H 8.408 0.614 -0.150 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H 8.410 -2.197 0.969 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H 10.730 -1.963 1.399 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H 11.704 0.162 0.967 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H 10.418 -0.415 -1.171 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H 10.038 -2.135 -1.075 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H 11.678 -1.572 -0.755 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N 8.129 -0.320 -0.050 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O 8.453 -1.357 3.402 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O 10.804 0.079 1.289 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 ALA C C 6.500 1.417 4.055 1.00 . A A . 6 ALA C 1 1
1 80 1 1 6 ALA CA C 7.999 1.282 3.890 1.00 . A A . 6 ALA CA 1 1
1 81 1 1 6 ALA CB C 8.611 2.687 3.920 1.00 . A A . 6 ALA CB 1 1
1 82 1 1 6 ALA H H 8.305 1.219 1.754 1.00 . A A . 6 ALA H 1 1
1 83 1 1 6 ALA HA H 8.412 0.682 4.691 1.00 . A A . 6 ALA HA 1 1
1 84 1 1 6 ALA HB1 H 8.103 3.321 3.196 1.00 . A A . 6 ALA HB1 1 1
1 85 1 1 6 ALA HB2 H 9.660 2.630 3.674 1.00 . A A . 6 ALA HB2 1 1
1 86 1 1 6 ALA HB3 H 8.493 3.108 4.907 1.00 . A A . 6 ALA HB3 1 1
1 87 1 1 6 ALA N N 8.273 0.657 2.550 1.00 . A A . 6 ALA N 1 1
1 88 1 1 6 ALA O O 5.899 0.897 4.975 1.00 . A A . 6 ALA O 1 1
1 89 1 1 7 NAL C1 C 4.215 4.693 1.111 1.00 . A A . 7 NAL C1 1 1
1 90 1 1 7 NAL C10 C 4.464 2.400 3.068 1.00 . A A . 7 NAL C10 1 1
1 91 1 1 7 NAL C11 C 3.631 1.356 3.795 1.00 . A A . 7 NAL C11 1 1
1 92 1 1 7 NAL C2 C 4.732 3.418 0.920 1.00 . A A . 7 NAL C2 1 1
1 93 1 1 7 NAL C3 C 5.874 3.231 0.119 1.00 . A A . 7 NAL C3 1 1
1 94 1 1 7 NAL C4 C 6.492 4.336 -0.494 1.00 . A A . 7 NAL C4 1 1
1 95 1 1 7 NAL C4A C 5.995 5.663 -0.330 1.00 . A A . 7 NAL C4A 1 1
1 96 1 1 7 NAL C5 C 6.570 6.825 -0.922 1.00 . A A . 7 NAL C5 1 1
1 97 1 1 7 NAL C6 C 6.029 8.107 -0.721 1.00 . A A . 7 NAL C6 1 1
1 98 1 1 7 NAL C7 C 4.897 8.275 0.079 1.00 . A A . 7 NAL C7 1 1
1 99 1 1 7 NAL C8 C 4.289 7.165 0.687 1.00 . A A . 7 NAL C8 1 1
1 100 1 1 7 NAL C8A C 4.791 5.848 0.519 1.00 . A A . 7 NAL C8A 1 1
1 101 1 1 7 NAL C9 C 4.093 2.349 1.582 1.00 . A A . 7 NAL C9 1 1
1 102 1 1 7 NAL H1 H 3.348 4.790 1.763 1.00 . A A . 7 NAL H1 1 1
1 103 1 1 7 NAL H10 H 4.246 3.378 3.473 1.00 . A A . 7 NAL H10 1 1
1 104 1 1 7 NAL H3 H 6.292 2.229 -0.014 1.00 . A A . 7 NAL H3 1 1
1 105 1 1 7 NAL H4 H 7.375 4.173 -1.110 1.00 . A A . 7 NAL H4 1 1
1 106 1 1 7 NAL H5 H 7.454 6.717 -1.550 1.00 . A A . 7 NAL H5 1 1
1 107 1 1 7 NAL H6 H 6.496 8.973 -1.191 1.00 . A A . 7 NAL H6 1 1
1 108 1 1 7 NAL H7 H 4.483 9.272 0.230 1.00 . A A . 7 NAL H7 1 1
1 109 1 1 7 NAL H8 H 3.405 7.314 1.305 1.00 . A A . 7 NAL H8 1 1
1 110 1 1 7 NAL H91 H 3.013 2.429 1.471 1.00 . A A . 7 NAL H91 1 1
1 111 1 1 7 NAL H92 H 4.414 1.396 1.174 1.00 . A A . 7 NAL H92 1 1
1 112 1 1 7 NAL HN1 H 6.496 2.507 2.426 1.00 . A A . 7 NAL HN1 1 1
1 113 1 1 7 NAL N N 5.929 2.129 3.130 1.00 . A A . 7 NAL N 1 1
1 114 1 1 7 NAL O2 O 2.672 1.674 4.468 1.00 . A A . 7 NAL O2 1 1
1 115 1 1 8 ILE C C 4.108 -2.137 4.597 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C 3.171 -0.968 4.250 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C 2.041 -1.385 3.254 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C 3.721 -1.898 1.409 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C 2.453 -1.128 1.783 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C 0.771 -0.550 3.498 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H 4.731 -0.110 3.062 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H 2.728 -0.617 5.174 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H 1.807 -2.427 3.389 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H 4.589 -1.373 1.774 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H 3.780 -1.973 0.338 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H 3.684 -2.888 1.830 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H 1.651 -1.445 1.136 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H 2.618 -0.067 1.635 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H -0.008 -0.889 2.830 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H 0.981 0.497 3.299 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H 0.446 -0.667 4.520 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N 3.966 0.116 3.626 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O 4.853 -2.631 3.781 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 LYS C C 4.172 -4.975 6.379 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C 4.968 -3.666 6.303 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C 5.514 -3.329 7.697 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C 7.201 -3.963 9.433 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C 8.275 -4.982 9.816 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C 6.542 -4.385 8.118 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H 3.510 -2.116 6.461 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H 5.788 -3.786 5.628 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB2 H 5.986 -2.357 7.673 1.00 . A A . 9 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H 4.703 -3.317 8.411 1.00 . A A . 9 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H 7.654 -2.989 9.312 1.00 . A A . 9 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H 6.455 -3.919 10.212 1.00 . A A . 9 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H 8.767 -4.663 10.723 1.00 . A A . 9 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H 7.816 -5.947 9.976 1.00 . A A . 9 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H 6.047 -5.336 8.253 1.00 . A A . 9 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H 7.298 -4.478 7.354 1.00 . A A . 9 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H 9.113 -5.959 8.179 1.00 . A A . 9 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H 10.236 -5.104 9.124 1.00 . A A . 9 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H 9.185 -4.267 8.084 1.00 . A A . 9 LYS HZ3 1 1
1 153 1 1 9 LYS N N 4.090 -2.553 5.834 1.00 . A A . 9 LYS N 1 1
1 154 1 1 9 LYS NZ N 9.278 -5.086 8.718 1.00 . A A . 9 LYS NZ 1 1
1 155 1 1 9 LYS O O 3.126 -5.045 6.993 1.00 . A A . 9 LYS O 1 1
1 156 1 1 10 GLY C C 2.960 -7.480 4.691 1.00 . A A . 10 GLY C 1 1
1 157 1 1 10 GLY CA C 3.990 -7.353 5.820 1.00 . A A . 10 GLY CA 1 1
1 158 1 1 10 GLY H H 5.536 -5.939 5.305 1.00 . A A . 10 GLY H 1 1
1 159 1 1 10 GLY HA2 H 4.728 -8.134 5.711 1.00 . A A . 10 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H 3.488 -7.475 6.772 1.00 . A A . 10 GLY HA3 1 1
1 161 1 1 10 GLY N N 4.681 -6.022 5.776 1.00 . A A . 10 GLY N 1 1
1 162 1 1 10 GLY O O 2.575 -8.575 4.329 1.00 . A A . 10 GLY O 1 1
1 163 1 1 11 ARG C C 1.955 -5.515 1.876 1.00 . A A . 11 ARG C 1 1
1 164 1 1 11 ARG CA C 1.500 -6.436 3.007 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 11 ARG CB C 0.131 -5.946 3.516 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 11 ARG CD C -1.055 -8.130 4.077 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 11 ARG CG C -0.408 -6.857 4.648 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 11 ARG CZ C -2.639 -8.652 2.302 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 11 ARG H H 2.840 -5.510 4.437 1.00 . A A . 11 ARG H 1 1
1 170 1 1 11 ARG HA H 1.407 -7.440 2.620 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 11 ARG HB2 H 0.242 -4.938 3.893 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H -0.571 -5.934 2.693 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H -0.310 -8.724 3.572 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H -1.478 -8.707 4.886 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 11 ARG HE H -2.479 -6.839 3.099 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 11 ARG HG2 H 0.400 -7.134 5.307 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H -1.151 -6.314 5.216 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H -1.462 -10.137 2.951 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H -2.574 -10.559 1.692 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H -3.934 -7.379 1.459 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H -3.972 -8.999 0.848 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 11 ARG N N 2.511 -6.379 4.127 1.00 . A A . 11 ARG N 1 1
1 183 1 1 11 ARG NE N -2.139 -7.758 3.117 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 11 ARG NH1 N -2.190 -9.878 2.316 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N -3.589 -8.317 1.471 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 11 ARG O O 1.737 -4.322 1.923 1.00 . A A . 11 ARG O 1 1
1 187 1 1 12 THR C C 2.041 -5.355 -1.449 1.00 . A A . 12 THR C 1 1
1 188 1 1 12 THR CA C 3.048 -5.236 -0.302 1.00 . A A . 12 THR CA 1 1
1 189 1 1 12 THR CB C 4.467 -5.702 -0.740 1.00 . A A . 12 THR CB 1 1
1 190 1 1 12 THR CG2 C 5.506 -4.589 -0.489 1.00 . A A . 12 THR CG2 1 1
1 191 1 1 12 THR H H 2.732 -7.012 0.837 1.00 . A A . 12 THR H 1 1
1 192 1 1 12 THR HA H 3.079 -4.213 -0.006 1.00 . A A . 12 THR HA 1 1
1 193 1 1 12 THR HB H 4.475 -5.953 -1.792 1.00 . A A . 12 THR HB 1 1
1 194 1 1 12 THR HG1 H 5.642 -6.653 0.483 1.00 . A A . 12 THR HG1 1 1
1 195 1 1 12 THR HG21 H 6.469 -4.901 -0.864 1.00 . A A . 12 THR HG21 1 1
1 196 1 1 12 THR HG22 H 5.577 -4.394 0.572 1.00 . A A . 12 THR HG22 1 1
1 197 1 1 12 THR HG23 H 5.195 -3.686 -0.997 1.00 . A A . 12 THR HG23 1 1
1 198 1 1 12 THR N N 2.578 -6.061 0.851 1.00 . A A . 12 THR N 1 1
1 199 1 1 12 THR O O 1.219 -6.250 -1.481 1.00 . A A . 12 THR O 1 1
1 200 1 1 12 THR OG1 O 4.829 -6.850 0.012 1.00 . A A . 12 THR OG1 1 1
1 201 1 1 13 PHE C C 1.906 -4.506 -4.844 1.00 . A A . 13 PHE C 1 1
1 202 1 1 13 PHE CA C 1.140 -4.403 -3.524 1.00 . A A . 13 PHE CA 1 1
1 203 1 1 13 PHE CB C 0.389 -3.068 -3.487 1.00 . A A . 13 PHE CB 1 1
1 204 1 1 13 PHE CD1 C 0.048 -2.885 -0.984 1.00 . A A . 13 PHE CD1 1 1
1 205 1 1 13 PHE CD2 C -1.901 -3.137 -2.404 1.00 . A A . 13 PHE CD2 1 1
1 206 1 1 13 PHE CE1 C -0.781 -2.853 0.139 1.00 . A A . 13 PHE CE1 1 1
1 207 1 1 13 PHE CE2 C -2.723 -3.105 -1.280 1.00 . A A . 13 PHE CE2 1 1
1 208 1 1 13 PHE CG C -0.510 -3.028 -2.263 1.00 . A A . 13 PHE CG 1 1
1 209 1 1 13 PHE CZ C -2.164 -2.966 -0.011 1.00 . A A . 13 PHE CZ 1 1
1 210 1 1 13 PHE H H 2.758 -3.708 -2.287 1.00 . A A . 13 PHE H 1 1
1 211 1 1 13 PHE HA H 0.428 -5.216 -3.459 1.00 . A A . 13 PHE HA 1 1
1 212 1 1 13 PHE HB2 H 1.105 -2.260 -3.431 1.00 . A A . 13 PHE HB2 1 1
1 213 1 1 13 PHE HB3 H -0.203 -2.959 -4.385 1.00 . A A . 13 PHE HB3 1 1
1 214 1 1 13 PHE HD1 H 1.112 -2.782 -0.865 1.00 . A A . 13 PHE HD1 1 1
1 215 1 1 13 PHE HD2 H -2.338 -3.223 -3.385 1.00 . A A . 13 PHE HD2 1 1
1 216 1 1 13 PHE HE1 H -0.354 -2.745 1.124 1.00 . A A . 13 PHE HE1 1 1
1 217 1 1 13 PHE HE2 H -3.791 -3.196 -1.391 1.00 . A A . 13 PHE HE2 1 1
1 218 1 1 13 PHE HZ H -2.799 -2.932 0.850 1.00 . A A . 13 PHE HZ 1 1
1 219 1 1 13 PHE N N 2.093 -4.423 -2.370 1.00 . A A . 13 PHE N 1 1
1 220 1 1 13 PHE O O 2.872 -3.806 -5.072 1.00 . A A . 13 PHE O 1 1
1 221 1 1 14 ARG C C 1.461 -4.490 -8.009 1.00 . A A . 14 ARG C 1 1
1 222 1 1 14 ARG CA C 2.120 -5.493 -7.066 1.00 . A A . 14 ARG CA 1 1
1 223 1 1 14 ARG CB C 1.922 -6.919 -7.605 1.00 . A A . 14 ARG CB 1 1
1 224 1 1 14 ARG CD C 2.511 -8.529 -9.423 1.00 . A A . 14 ARG CD 1 1
1 225 1 1 14 ARG CG C 2.699 -7.098 -8.914 1.00 . A A . 14 ARG CG 1 1
1 226 1 1 14 ARG CZ C 3.442 -9.878 -11.223 1.00 . A A . 14 ARG CZ 1 1
1 227 1 1 14 ARG H H 0.655 -5.887 -5.527 1.00 . A A . 14 ARG H 1 1
1 228 1 1 14 ARG HA H 3.179 -5.276 -6.982 1.00 . A A . 14 ARG HA 1 1
1 229 1 1 14 ARG HB2 H 2.280 -7.632 -6.876 1.00 . A A . 14 ARG HB2 1 1
1 230 1 1 14 ARG HB3 H 0.871 -7.092 -7.790 1.00 . A A . 14 ARG HB3 1 1
1 231 1 1 14 ARG HD2 H 2.920 -9.222 -8.702 1.00 . A A . 14 ARG HD2 1 1
1 232 1 1 14 ARG HD3 H 1.458 -8.727 -9.556 1.00 . A A . 14 ARG HD3 1 1
1 233 1 1 14 ARG HE H 3.518 -7.893 -11.221 1.00 . A A . 14 ARG HE 1 1
1 234 1 1 14 ARG HG2 H 2.329 -6.403 -9.654 1.00 . A A . 14 ARG HG2 1 1
1 235 1 1 14 ARG HG3 H 3.749 -6.918 -8.741 1.00 . A A . 14 ARG HG3 1 1
1 236 1 1 14 ARG HH11 H 2.574 -10.846 -9.699 1.00 . A A . 14 ARG HH11 1 1
1 237 1 1 14 ARG HH12 H 3.219 -11.851 -10.954 1.00 . A A . 14 ARG HH12 1 1
1 238 1 1 14 ARG HH21 H 4.363 -9.192 -12.862 1.00 . A A . 14 ARG HH21 1 1
1 239 1 1 14 ARG HH22 H 4.231 -10.914 -12.743 1.00 . A A . 14 ARG HH22 1 1
1 240 1 1 14 ARG N N 1.454 -5.356 -5.731 1.00 . A A . 14 ARG N 1 1
1 241 1 1 14 ARG NE N 3.219 -8.687 -10.730 1.00 . A A . 14 ARG NE 1 1
1 242 1 1 14 ARG NH1 N 3.047 -10.942 -10.575 1.00 . A A . 14 ARG NH1 1 1
1 243 1 1 14 ARG NH2 N 4.060 -10.005 -12.365 1.00 . A A . 14 ARG NH2 1 1
1 244 1 1 14 ARG O O 2.112 -3.840 -8.804 1.00 . A A . 14 ARG O 1 1
1 245 1 1 15 ASN C C -1.009 -2.196 -7.873 1.00 . A A . 15 ASN C 1 1
1 246 1 1 15 ASN CA C -0.611 -3.383 -8.746 1.00 . A A . 15 ASN CA 1 1
1 247 1 1 15 ASN CB C -1.888 -4.051 -9.318 1.00 . A A . 15 ASN CB 1 1
1 248 1 1 15 ASN CG C -2.336 -5.216 -8.426 1.00 . A A . 15 ASN CG 1 1
1 249 1 1 15 ASN H H -0.319 -4.887 -7.230 1.00 . A A . 15 ASN H 1 1
1 250 1 1 15 ASN HA H 0.000 -3.020 -9.559 1.00 . A A . 15 ASN HA 1 1
1 251 1 1 15 ASN HB2 H -2.687 -3.318 -9.371 1.00 . A A . 15 ASN HB2 1 1
1 252 1 1 15 ASN HB3 H -1.689 -4.428 -10.313 1.00 . A A . 15 ASN HB3 1 1
1 253 1 1 15 ASN HD21 H -4.203 -4.563 -8.273 1.00 . A A . 15 ASN HD21 1 1
1 254 1 1 15 ASN HD22 H -3.868 -6.005 -7.443 1.00 . A A . 15 ASN HD22 1 1
1 255 1 1 15 ASN N N 0.160 -4.352 -7.898 1.00 . A A . 15 ASN N 1 1
1 256 1 1 15 ASN ND2 N -3.571 -5.265 -8.013 1.00 . A A . 15 ASN ND2 1 1
1 257 1 1 15 ASN O O -1.618 -2.356 -6.833 1.00 . A A . 15 ASN O 1 1
1 258 1 1 15 ASN OD1 O -1.558 -6.094 -8.112 1.00 . A A . 15 ASN OD1 1 1
1 259 1 1 16 GLU C C -2.578 0.308 -7.483 1.00 . A A . 16 GLU C 1 1
1 260 1 1 16 GLU CA C -1.058 0.176 -7.488 1.00 . A A . 16 GLU CA 1 1
1 261 1 1 16 GLU CB C -0.424 1.435 -8.083 1.00 . A A . 16 GLU CB 1 1
1 262 1 1 16 GLU CD C 0.053 3.856 -7.688 1.00 . A A . 16 GLU CD 1 1
1 263 1 1 16 GLU CG C -0.694 2.628 -7.164 1.00 . A A . 16 GLU CG 1 1
1 264 1 1 16 GLU H H -0.199 -0.899 -9.138 1.00 . A A . 16 GLU H 1 1
1 265 1 1 16 GLU HA H -0.715 0.034 -6.479 1.00 . A A . 16 GLU HA 1 1
1 266 1 1 16 GLU HB2 H 0.642 1.289 -8.182 1.00 . A A . 16 GLU HB2 1 1
1 267 1 1 16 GLU HB3 H -0.853 1.629 -9.055 1.00 . A A . 16 GLU HB3 1 1
1 268 1 1 16 GLU HG2 H -1.754 2.833 -7.142 1.00 . A A . 16 GLU HG2 1 1
1 269 1 1 16 GLU HG3 H -0.350 2.400 -6.166 1.00 . A A . 16 GLU HG3 1 1
1 270 1 1 16 GLU N N -0.682 -1.009 -8.293 1.00 . A A . 16 GLU N 1 1
1 271 1 1 16 GLU O O -3.152 0.932 -6.617 1.00 . A A . 16 GLU O 1 1
1 272 1 1 16 GLU OE1 O 1.212 3.713 -8.043 1.00 . A A . 16 GLU OE1 1 1
1 273 1 1 16 GLU OE2 O -0.546 4.918 -7.727 1.00 . A A . 16 GLU OE2 1 1
1 274 1 1 17 LYS C C -5.293 -0.762 -7.191 1.00 . A A . 17 LYS C 1 1
1 275 1 1 17 LYS CA C -4.711 -0.205 -8.492 1.00 . A A . 17 LYS CA 1 1
1 276 1 1 17 LYS CB C -5.208 -1.029 -9.678 1.00 . A A . 17 LYS CB 1 1
1 277 1 1 17 LYS CD C -7.232 -1.571 -11.080 1.00 . A A . 17 LYS CD 1 1
1 278 1 1 17 LYS CE C -6.663 -2.989 -11.282 1.00 . A A . 17 LYS CE 1 1
1 279 1 1 17 LYS CG C -6.742 -0.976 -9.749 1.00 . A A . 17 LYS CG 1 1
1 280 1 1 17 LYS H H -2.761 -0.782 -9.128 1.00 . A A . 17 LYS H 1 1
1 281 1 1 17 LYS HA H -5.007 0.815 -8.618 1.00 . A A . 17 LYS HA 1 1
1 282 1 1 17 LYS HB2 H -4.788 -0.629 -10.591 1.00 . A A . 17 LYS HB2 1 1
1 283 1 1 17 LYS HB3 H -4.886 -2.050 -9.551 1.00 . A A . 17 LYS HB3 1 1
1 284 1 1 17 LYS HD2 H -8.313 -1.612 -11.072 1.00 . A A . 17 LYS HD2 1 1
1 285 1 1 17 LYS HD3 H -6.907 -0.939 -11.893 1.00 . A A . 17 LYS HD3 1 1
1 286 1 1 17 LYS HE2 H -6.633 -3.513 -10.336 1.00 . A A . 17 LYS HE2 1 1
1 287 1 1 17 LYS HE3 H -7.286 -3.537 -11.975 1.00 . A A . 17 LYS HE3 1 1
1 288 1 1 17 LYS HG2 H -7.159 -1.544 -8.930 1.00 . A A . 17 LYS HG2 1 1
1 289 1 1 17 LYS HG3 H -7.072 0.051 -9.677 1.00 . A A . 17 LYS HG3 1 1
1 290 1 1 17 LYS HZ1 H -5.125 -1.936 -12.211 1.00 . A A . 17 LYS HZ1 1 1
1 291 1 1 17 LYS HZ2 H -5.165 -3.589 -12.599 1.00 . A A . 17 LYS HZ2 1 1
1 292 1 1 17 LYS HZ3 H -4.592 -3.084 -11.082 1.00 . A A . 17 LYS HZ3 1 1
1 293 1 1 17 LYS N N -3.236 -0.283 -8.442 1.00 . A A . 17 LYS N 1 1
1 294 1 1 17 LYS NZ N -5.282 -2.892 -11.835 1.00 . A A . 17 LYS NZ 1 1
1 295 1 1 17 LYS O O -6.179 -0.181 -6.597 1.00 . A A . 17 LYS O 1 1
1 296 1 1 18 GLU C C -4.895 -1.635 -4.296 1.00 . A A . 18 GLU C 1 1
1 297 1 1 18 GLU CA C -5.323 -2.486 -5.491 1.00 . A A . 18 GLU CA 1 1
1 298 1 1 18 GLU CB C -4.781 -3.910 -5.349 1.00 . A A . 18 GLU CB 1 1
1 299 1 1 18 GLU CD C -4.976 -6.044 -4.063 1.00 . A A . 18 GLU CD 1 1
1 300 1 1 18 GLU CG C -5.394 -4.573 -4.117 1.00 . A A . 18 GLU CG 1 1
1 301 1 1 18 GLU H H -4.095 -2.347 -7.232 1.00 . A A . 18 GLU H 1 1
1 302 1 1 18 GLU HA H -6.391 -2.517 -5.536 1.00 . A A . 18 GLU HA 1 1
1 303 1 1 18 GLU HB2 H -5.044 -4.479 -6.228 1.00 . A A . 18 GLU HB2 1 1
1 304 1 1 18 GLU HB3 H -3.707 -3.882 -5.247 1.00 . A A . 18 GLU HB3 1 1
1 305 1 1 18 GLU HG2 H -5.048 -4.068 -3.230 1.00 . A A . 18 GLU HG2 1 1
1 306 1 1 18 GLU HG3 H -6.469 -4.508 -4.174 1.00 . A A . 18 GLU HG3 1 1
1 307 1 1 18 GLU N N -4.802 -1.890 -6.743 1.00 . A A . 18 GLU N 1 1
1 308 1 1 18 GLU O O -5.622 -1.499 -3.333 1.00 . A A . 18 GLU O 1 1
1 309 1 1 18 GLU OE1 O -3.805 -6.315 -4.270 1.00 . A A . 18 GLU OE1 1 1
1 310 1 1 18 GLU OE2 O -5.835 -6.874 -3.815 1.00 . A A . 18 GLU OE2 1 1
1 311 1 1 19 LEU C C -4.133 1.051 -3.166 1.00 . A A . 19 LEU C 1 1
1 312 1 1 19 LEU CA C -3.270 -0.208 -3.208 1.00 . A A . 19 LEU CA 1 1
1 313 1 1 19 LEU CB C -1.785 0.138 -3.408 1.00 . A A . 19 LEU CB 1 1
1 314 1 1 19 LEU CD1 C -1.147 0.552 -0.983 1.00 . A A . 19 LEU CD1 1 1
1 315 1 1 19 LEU CD2 C 0.129 1.647 -2.825 1.00 . A A . 19 LEU CD2 1 1
1 316 1 1 19 LEU CG C -1.261 1.167 -2.385 1.00 . A A . 19 LEU CG 1 1
1 317 1 1 19 LEU H H -3.154 -1.172 -5.133 1.00 . A A . 19 LEU H 1 1
1 318 1 1 19 LEU HA H -3.392 -0.755 -2.293 1.00 . A A . 19 LEU HA 1 1
1 319 1 1 19 LEU HB2 H -1.210 -0.758 -3.312 1.00 . A A . 19 LEU HB2 1 1
1 320 1 1 19 LEU HB3 H -1.665 0.534 -4.399 1.00 . A A . 19 LEU HB3 1 1
1 321 1 1 19 LEU HD11 H -2.128 0.327 -0.599 1.00 . A A . 19 LEU HD11 1 1
1 322 1 1 19 LEU HD12 H -0.661 1.254 -0.321 1.00 . A A . 19 LEU HD12 1 1
1 323 1 1 19 LEU HD13 H -0.562 -0.350 -1.034 1.00 . A A . 19 LEU HD13 1 1
1 324 1 1 19 LEU HD21 H 0.057 2.118 -3.794 1.00 . A A . 19 LEU HD21 1 1
1 325 1 1 19 LEU HD22 H 0.799 0.802 -2.884 1.00 . A A . 19 LEU HD22 1 1
1 326 1 1 19 LEU HD23 H 0.509 2.358 -2.106 1.00 . A A . 19 LEU HD23 1 1
1 327 1 1 19 LEU HG H -1.919 1.999 -2.350 1.00 . A A . 19 LEU HG 1 1
1 328 1 1 19 LEU N N -3.727 -1.056 -4.347 1.00 . A A . 19 LEU N 1 1
1 329 1 1 19 LEU O O -4.441 1.551 -2.113 1.00 . A A . 19 LEU O 1 1
1 330 1 1 20 ARG C C -6.688 2.460 -3.566 1.00 . A A . 20 ARG C 1 1
1 331 1 1 20 ARG CA C -5.395 2.778 -4.309 1.00 . A A . 20 ARG CA 1 1
1 332 1 1 20 ARG CB C -5.716 3.163 -5.759 1.00 . A A . 20 ARG CB 1 1
1 333 1 1 20 ARG CD C -6.751 4.886 -7.242 1.00 . A A . 20 ARG CD 1 1
1 334 1 1 20 ARG CG C -6.496 4.482 -5.790 1.00 . A A . 20 ARG CG 1 1
1 335 1 1 20 ARG CZ C -7.505 6.898 -8.387 1.00 . A A . 20 ARG CZ 1 1
1 336 1 1 20 ARG H H -4.283 1.132 -5.144 1.00 . A A . 20 ARG H 1 1
1 337 1 1 20 ARG HA H -4.889 3.590 -3.822 1.00 . A A . 20 ARG HA 1 1
1 338 1 1 20 ARG HB2 H -4.794 3.278 -6.310 1.00 . A A . 20 ARG HB2 1 1
1 339 1 1 20 ARG HB3 H -6.311 2.386 -6.214 1.00 . A A . 20 ARG HB3 1 1
1 340 1 1 20 ARG HD2 H -5.809 4.949 -7.768 1.00 . A A . 20 ARG HD2 1 1
1 341 1 1 20 ARG HD3 H -7.378 4.145 -7.716 1.00 . A A . 20 ARG HD3 1 1
1 342 1 1 20 ARG HE H -7.833 6.576 -6.454 1.00 . A A . 20 ARG HE 1 1
1 343 1 1 20 ARG HG2 H -7.440 4.357 -5.281 1.00 . A A . 20 ARG HG2 1 1
1 344 1 1 20 ARG HG3 H -5.922 5.254 -5.300 1.00 . A A . 20 ARG HG3 1 1
1 345 1 1 20 ARG HH11 H -6.515 5.538 -9.474 1.00 . A A . 20 ARG HH11 1 1
1 346 1 1 20 ARG HH12 H -7.032 6.950 -10.333 1.00 . A A . 20 ARG HH12 1 1
1 347 1 1 20 ARG HH21 H -8.511 8.420 -7.563 1.00 . A A . 20 ARG HH21 1 1
1 348 1 1 20 ARG HH22 H -8.161 8.581 -9.252 1.00 . A A . 20 ARG HH22 1 1
1 349 1 1 20 ARG N N -4.535 1.559 -4.300 1.00 . A A . 20 ARG N 1 1
1 350 1 1 20 ARG NE N -7.434 6.214 -7.273 1.00 . A A . 20 ARG NE 1 1
1 351 1 1 20 ARG NH1 N -6.976 6.425 -9.484 1.00 . A A . 20 ARG NH1 1 1
1 352 1 1 20 ARG NH2 N -8.106 8.056 -8.402 1.00 . A A . 20 ARG NH2 1 1
1 353 1 1 20 ARG O O -7.236 3.274 -2.848 1.00 . A A . 20 ARG O 1 1
1 354 1 1 21 ASP C C -8.136 0.576 -1.592 1.00 . A A . 21 ASP C 1 1
1 355 1 1 21 ASP CA C -8.417 0.835 -3.071 1.00 . A A . 21 ASP CA 1 1
1 356 1 1 21 ASP CB C -8.944 -0.442 -3.736 1.00 . A A . 21 ASP CB 1 1
1 357 1 1 21 ASP CG C -10.240 -0.880 -3.049 1.00 . A A . 21 ASP CG 1 1
1 358 1 1 21 ASP H H -6.698 0.652 -4.313 1.00 . A A . 21 ASP H 1 1
1 359 1 1 21 ASP HA H -9.148 1.611 -3.166 1.00 . A A . 21 ASP HA 1 1
1 360 1 1 21 ASP HB2 H -9.140 -0.247 -4.781 1.00 . A A . 21 ASP HB2 1 1
1 361 1 1 21 ASP HB3 H -8.210 -1.228 -3.650 1.00 . A A . 21 ASP HB3 1 1
1 362 1 1 21 ASP N N -7.168 1.267 -3.742 1.00 . A A . 21 ASP N 1 1
1 363 1 1 21 ASP O O -8.805 1.091 -0.721 1.00 . A A . 21 ASP O 1 1
1 364 1 1 21 ASP OD1 O -11.023 -0.013 -2.697 1.00 . A A . 21 ASP OD1 1 1
1 365 1 1 21 ASP OD2 O -10.426 -2.074 -2.887 1.00 . A A . 21 ASP OD2 1 1
1 366 1 1 22 PHE C C -6.487 0.809 0.815 1.00 . A A . 22 PHE C 1 1
1 367 1 1 22 PHE CA C -6.841 -0.510 0.126 1.00 . A A . 22 PHE CA 1 1
1 368 1 1 22 PHE CB C -5.659 -1.499 0.216 1.00 . A A . 22 PHE CB 1 1
1 369 1 1 22 PHE CD1 C -7.105 -3.324 -0.792 1.00 . A A . 22 PHE CD1 1 1
1 370 1 1 22 PHE CD2 C -5.627 -3.904 1.042 1.00 . A A . 22 PHE CD2 1 1
1 371 1 1 22 PHE CE1 C -7.546 -4.649 -0.850 1.00 . A A . 22 PHE CE1 1 1
1 372 1 1 22 PHE CE2 C -6.069 -5.225 0.980 1.00 . A A . 22 PHE CE2 1 1
1 373 1 1 22 PHE CG C -6.144 -2.944 0.154 1.00 . A A . 22 PHE CG 1 1
1 374 1 1 22 PHE CZ C -7.029 -5.600 0.035 1.00 . A A . 22 PHE CZ 1 1
1 375 1 1 22 PHE H H -6.623 -0.638 -2.002 1.00 . A A . 22 PHE H 1 1
1 376 1 1 22 PHE HA H -7.714 -0.922 0.586 1.00 . A A . 22 PHE HA 1 1
1 377 1 1 22 PHE HB2 H -4.995 -1.316 -0.609 1.00 . A A . 22 PHE HB2 1 1
1 378 1 1 22 PHE HB3 H -5.124 -1.343 1.141 1.00 . A A . 22 PHE HB3 1 1
1 379 1 1 22 PHE HD1 H -7.508 -2.597 -1.476 1.00 . A A . 22 PHE HD1 1 1
1 380 1 1 22 PHE HD2 H -4.885 -3.622 1.776 1.00 . A A . 22 PHE HD2 1 1
1 381 1 1 22 PHE HE1 H -8.285 -4.936 -1.580 1.00 . A A . 22 PHE HE1 1 1
1 382 1 1 22 PHE HE2 H -5.669 -5.956 1.663 1.00 . A A . 22 PHE HE2 1 1
1 383 1 1 22 PHE HZ H -7.370 -6.624 -0.012 1.00 . A A . 22 PHE HZ 1 1
1 384 1 1 22 PHE N N -7.151 -0.224 -1.296 1.00 . A A . 22 PHE N 1 1
1 385 1 1 22 PHE O O -6.652 0.969 2.007 1.00 . A A . 22 PHE O 1 1
1 386 1 1 23 ILE C C -6.973 3.685 1.151 1.00 . A A . 23 ILE C 1 1
1 387 1 1 23 ILE CA C -5.674 3.073 0.652 1.00 . A A . 23 ILE CA 1 1
1 388 1 1 23 ILE CB C -4.998 3.948 -0.446 1.00 . A A . 23 ILE CB 1 1
1 389 1 1 23 ILE CD1 C -2.748 4.509 -1.490 1.00 . A A . 23 ILE CD1 1 1
1 390 1 1 23 ILE CG1 C -3.461 3.779 -0.349 1.00 . A A . 23 ILE CG1 1 1
1 391 1 1 23 ILE CG2 C -5.377 5.434 -0.296 1.00 . A A . 23 ILE CG2 1 1
1 392 1 1 23 ILE H H -5.911 1.608 -0.902 1.00 . A A . 23 ILE H 1 1
1 393 1 1 23 ILE HA H -5.011 2.933 1.487 1.00 . A A . 23 ILE HA 1 1
1 394 1 1 23 ILE HB H -5.340 3.606 -1.409 1.00 . A A . 23 ILE HB 1 1
1 395 1 1 23 ILE HD11 H -1.681 4.392 -1.379 1.00 . A A . 23 ILE HD11 1 1
1 396 1 1 23 ILE HD12 H -2.999 5.559 -1.460 1.00 . A A . 23 ILE HD12 1 1
1 397 1 1 23 ILE HD13 H -3.057 4.094 -2.429 1.00 . A A . 23 ILE HD13 1 1
1 398 1 1 23 ILE HG12 H -3.121 4.181 0.593 1.00 . A A . 23 ILE HG12 1 1
1 399 1 1 23 ILE HG13 H -3.218 2.728 -0.393 1.00 . A A . 23 ILE HG13 1 1
1 400 1 1 23 ILE HG21 H -6.407 5.571 -0.592 1.00 . A A . 23 ILE HG21 1 1
1 401 1 1 23 ILE HG22 H -4.749 6.042 -0.926 1.00 . A A . 23 ILE HG22 1 1
1 402 1 1 23 ILE HG23 H -5.254 5.730 0.733 1.00 . A A . 23 ILE HG23 1 1
1 403 1 1 23 ILE N N -6.019 1.757 0.062 1.00 . A A . 23 ILE N 1 1
1 404 1 1 23 ILE O O -7.034 4.295 2.200 1.00 . A A . 23 ILE O 1 1
1 405 1 1 24 GLU C C -9.718 3.424 2.149 1.00 . A A . 24 GLU C 1 1
1 406 1 1 24 GLU CA C -9.323 4.071 0.819 1.00 . A A . 24 GLU CA 1 1
1 407 1 1 24 GLU CB C -10.409 3.807 -0.237 1.00 . A A . 24 GLU CB 1 1
1 408 1 1 24 GLU CD C -11.261 4.423 -2.505 1.00 . A A . 24 GLU CD 1 1
1 409 1 1 24 GLU CG C -10.135 4.643 -1.492 1.00 . A A . 24 GLU CG 1 1
1 410 1 1 24 GLU H H -7.921 3.009 -0.437 1.00 . A A . 24 GLU H 1 1
1 411 1 1 24 GLU HA H -9.210 5.129 0.958 1.00 . A A . 24 GLU HA 1 1
1 412 1 1 24 GLU HB2 H -10.422 2.763 -0.495 1.00 . A A . 24 GLU HB2 1 1
1 413 1 1 24 GLU HB3 H -11.373 4.083 0.166 1.00 . A A . 24 GLU HB3 1 1
1 414 1 1 24 GLU HG2 H -10.090 5.688 -1.225 1.00 . A A . 24 GLU HG2 1 1
1 415 1 1 24 GLU HG3 H -9.197 4.343 -1.932 1.00 . A A . 24 GLU HG3 1 1
1 416 1 1 24 GLU N N -8.012 3.511 0.398 1.00 . A A . 24 GLU N 1 1
1 417 1 1 24 GLU O O -10.433 3.999 2.944 1.00 . A A . 24 GLU O 1 1
1 418 1 1 24 GLU OE1 O -11.606 3.276 -2.738 1.00 . A A . 24 GLU OE1 1 1
1 419 1 1 24 GLU OE2 O -11.759 5.406 -3.029 1.00 . A A . 24 GLU OE2 1 1
1 420 1 1 25 LYS C C -8.751 2.138 4.821 1.00 . A A . 25 LYS C 1 1
1 421 1 1 25 LYS CA C -9.580 1.533 3.679 1.00 . A A . 25 LYS CA 1 1
1 422 1 1 25 LYS CB C -9.267 0.035 3.549 1.00 . A A . 25 LYS CB 1 1
1 423 1 1 25 LYS CD C -9.427 -2.204 4.652 1.00 . A A . 25 LYS CD 1 1
1 424 1 1 25 LYS CE C -9.840 -2.940 5.928 1.00 . A A . 25 LYS CE 1 1
1 425 1 1 25 LYS CG C -9.803 -0.725 4.769 1.00 . A A . 25 LYS CG 1 1
1 426 1 1 25 LYS H H -8.665 1.785 1.738 1.00 . A A . 25 LYS H 1 1
1 427 1 1 25 LYS HA H -10.632 1.663 3.894 1.00 . A A . 25 LYS HA 1 1
1 428 1 1 25 LYS HB2 H -9.733 -0.351 2.654 1.00 . A A . 25 LYS HB2 1 1
1 429 1 1 25 LYS HB3 H -8.199 -0.106 3.485 1.00 . A A . 25 LYS HB3 1 1
1 430 1 1 25 LYS HD2 H -9.938 -2.638 3.804 1.00 . A A . 25 LYS HD2 1 1
1 431 1 1 25 LYS HD3 H -8.360 -2.295 4.515 1.00 . A A . 25 LYS HD3 1 1
1 432 1 1 25 LYS HE2 H -9.744 -4.005 5.777 1.00 . A A . 25 LYS HE2 1 1
1 433 1 1 25 LYS HE3 H -9.201 -2.633 6.743 1.00 . A A . 25 LYS HE3 1 1
1 434 1 1 25 LYS HG2 H -9.369 -0.315 5.670 1.00 . A A . 25 LYS HG2 1 1
1 435 1 1 25 LYS HG3 H -10.878 -0.634 4.812 1.00 . A A . 25 LYS HG3 1 1
1 436 1 1 25 LYS HZ1 H -11.342 -1.590 6.438 1.00 . A A . 25 LYS HZ1 1 1
1 437 1 1 25 LYS HZ2 H -11.548 -3.140 7.103 1.00 . A A . 25 LYS HZ2 1 1
1 438 1 1 25 LYS HZ3 H -11.867 -2.870 5.456 1.00 . A A . 25 LYS HZ3 1 1
1 439 1 1 25 LYS N N -9.245 2.226 2.396 1.00 . A A . 25 LYS N 1 1
1 440 1 1 25 LYS NZ N -11.256 -2.610 6.256 1.00 . A A . 25 LYS NZ 1 1
1 441 1 1 25 LYS O O -9.275 2.450 5.873 1.00 . A A . 25 LYS O 1 1
1 442 1 1 26 PHE C C -7.179 4.301 6.061 1.00 . A A . 26 PHE C 1 1
1 443 1 1 26 PHE CA C -6.633 2.906 5.724 1.00 . A A . 26 PHE CA 1 1
1 444 1 1 26 PHE CB C -5.150 3.016 5.291 1.00 . A A . 26 PHE CB 1 1
1 445 1 1 26 PHE CD1 C -5.113 0.473 4.965 1.00 . A A . 26 PHE CD1 1 1
1 446 1 1 26 PHE CD2 C -3.735 1.865 3.526 1.00 . A A . 26 PHE CD2 1 1
1 447 1 1 26 PHE CE1 C -4.637 -0.667 4.305 1.00 . A A . 26 PHE CE1 1 1
1 448 1 1 26 PHE CE2 C -3.266 0.720 2.867 1.00 . A A . 26 PHE CE2 1 1
1 449 1 1 26 PHE CG C -4.664 1.751 4.579 1.00 . A A . 26 PHE CG 1 1
1 450 1 1 26 PHE CZ C -3.717 -0.544 3.258 1.00 . A A . 26 PHE CZ 1 1
1 451 1 1 26 PHE H H -7.052 2.062 3.778 1.00 . A A . 26 PHE H 1 1
1 452 1 1 26 PHE HA H -6.711 2.291 6.607 1.00 . A A . 26 PHE HA 1 1
1 453 1 1 26 PHE HB2 H -5.035 3.862 4.626 1.00 . A A . 26 PHE HB2 1 1
1 454 1 1 26 PHE HB3 H -4.541 3.180 6.169 1.00 . A A . 26 PHE HB3 1 1
1 455 1 1 26 PHE HD1 H -5.820 0.361 5.767 1.00 . A A . 26 PHE HD1 1 1
1 456 1 1 26 PHE HD2 H -3.383 2.841 3.222 1.00 . A A . 26 PHE HD2 1 1
1 457 1 1 26 PHE HE1 H -4.983 -1.646 4.604 1.00 . A A . 26 PHE HE1 1 1
1 458 1 1 26 PHE HE2 H -2.556 0.813 2.053 1.00 . A A . 26 PHE HE2 1 1
1 459 1 1 26 PHE HZ H -3.352 -1.426 2.754 1.00 . A A . 26 PHE HZ 1 1
1 460 1 1 26 PHE N N -7.464 2.314 4.631 1.00 . A A . 26 PHE N 1 1
1 461 1 1 26 PHE O O -7.423 4.620 7.208 1.00 . A A . 26 PHE O 1 1
1 462 1 1 27 . C C -9.385 6.374 5.770 1.00 . A A . 27 DNS C 1 1
1 463 1 1 27 . C1 C -1.318 2.849 5.979 1.00 . A A . 27 DNS C1 1 1
1 464 1 1 27 . C10 C -1.577 7.868 6.963 1.00 . A A . 27 DNS C10 1 1
1 465 1 1 27 . C11 C -1.190 6.556 6.606 1.00 . A A . 27 DNS C11 1 1
1 466 1 1 27 . C12 C -1.224 6.152 5.251 1.00 . A A . 27 DNS C12 1 1
1 467 1 1 27 . C2 C 0.957 3.604 5.696 1.00 . A A . 27 DNS C2 1 1
1 468 1 1 27 . C3 C -0.839 4.842 4.886 1.00 . A A . 27 DNS C3 1 1
1 469 1 1 27 . C4 C -0.875 4.435 3.519 1.00 . A A . 27 DNS C4 1 1
1 470 1 1 27 . C5 C -1.298 5.348 2.522 1.00 . A A . 27 DNS C5 1 1
1 471 1 1 27 . C6 C -1.686 6.665 2.879 1.00 . A A . 27 DNS C6 1 1
1 472 1 1 27 . C7 C -1.652 7.077 4.236 1.00 . A A . 27 DNS C7 1 1
1 473 1 1 27 . C8 C -2.038 8.396 4.595 1.00 . A A . 27 DNS C8 1 1
1 474 1 1 27 . C9 C -1.999 8.785 5.969 1.00 . A A . 27 DNS C9 1 1
1 475 1 1 27 . CA C -7.918 6.497 5.342 1.00 . A A . 27 DNS CA 1 1
1 476 1 1 27 . CB C -7.814 7.350 4.062 1.00 . A A . 27 DNS CB 1 1
1 477 1 1 27 . CD C -6.214 8.471 2.468 1.00 . A A . 27 DNS CD 1 1
1 478 1 1 27 . CE C -4.901 9.273 2.391 1.00 . A A . 27 DNS CE 1 1
1 479 1 1 27 . CG C -6.368 7.842 3.866 1.00 . A A . 27 DNS CG 1 1
1 480 1 1 27 . H H -7.184 4.856 4.152 1.00 . A A . 27 DNS H 1 1
1 481 1 1 27 . H10 H -1.552 8.175 8.009 1.00 . A A . 27 DNS H10 1 1
1 482 1 1 27 . H11 H -0.865 5.855 7.375 1.00 . A A . 27 DNS H11 1 1
1 483 1 1 27 . H11A H -1.036 2.233 6.831 1.00 . A A . 27 DNS H11A 1 1
1 484 1 1 27 . H12 H -1.218 2.245 5.074 1.00 . A A . 27 DNS H12 1 1
1 485 1 1 27 . H13 H -2.359 3.153 6.090 1.00 . A A . 27 DNS H13 1 1
1 486 1 1 27 . H21 H 1.103 3.217 4.688 1.00 . A A . 27 DNS H21 1 1
1 487 1 1 27 . H22 H 1.218 2.830 6.415 1.00 . A A . 27 DNS H22 1 1
1 488 1 1 27 . H23 H 1.628 4.453 5.851 1.00 . A A . 27 DNS H23 1 1
1 489 1 1 27 . H4 H -0.577 3.423 3.243 1.00 . A A . 27 DNS H4 1 1
1 490 1 1 27 . H5 H -1.322 5.039 1.478 1.00 . A A . 27 DNS H5 1 1
1 491 1 1 27 . H6 H -2.011 7.363 2.107 1.00 . A A . 27 DNS H6 1 1
1 492 1 1 27 . H9 H -2.296 9.793 6.258 1.00 . A A . 27 DNS H9 1 1
1 493 1 1 27 . HA H -7.351 6.960 6.140 1.00 . A A . 27 DNS HA 1 1
1 494 1 1 27 . HB2 H -8.107 6.751 3.212 1.00 . A A . 27 DNS HB2 1 1
1 495 1 1 27 . HB3 H -8.470 8.208 4.138 1.00 . A A . 27 DNS HB3 1 1
1 496 1 1 27 . HD2 H -6.203 7.686 1.724 1.00 . A A . 27 DNS HD2 1 1
1 497 1 1 27 . HD3 H -7.050 9.132 2.272 1.00 . A A . 27 DNS HD3 1 1
1 498 1 1 27 . HE2 H -4.650 9.435 1.352 1.00 . A A . 27 DNS HE2 1 1
1 499 1 1 27 . HE3 H -5.053 10.235 2.863 1.00 . A A . 27 DNS HE3 1 1
1 500 1 1 27 . HG2 H -6.139 8.579 4.624 1.00 . A A . 27 DNS HG2 1 1
1 501 1 1 27 . HG3 H -5.688 7.007 3.960 1.00 . A A . 27 DNS HG3 1 1
1 502 1 1 27 . HZ H -4.141 8.149 3.925 1.00 . A A . 27 DNS HZ 1 1
1 503 1 1 27 . N N -7.380 5.132 5.072 1.00 . A A . 27 DNS N 1 1
1 504 1 1 27 . N1 N -0.441 4.032 5.888 1.00 . A A . 27 DNS N1 1 1
1 505 1 1 27 . NZ N -3.810 8.545 3.065 1.00 . A A . 27 DNS NZ 1 1
1 506 1 1 27 . O O -10.276 6.285 4.949 1.00 . A A . 27 DNS O 1 1
1 507 1 1 27 . OA O -1.173 9.279 2.683 1.00 . A A . 27 DNS OA 1 1
1 508 1 1 27 . OB O -2.672 10.657 4.359 1.00 . A A . 27 DNS OB 1 1
1 509 1 1 27 . S S -2.537 9.528 3.327 1.00 . A A . 27 DNS S 1 1
1 510 1 1 28 GLY C C -11.059 6.180 9.057 1.00 . A A . 28 GLY C 1 1
1 511 1 1 28 GLY CA C -11.046 6.247 7.529 1.00 . A A . 28 GLY CA 1 1
1 512 1 1 28 GLY H H -8.907 6.438 7.696 1.00 . A A . 28 GLY H 1 1
1 513 1 1 28 GLY HA2 H -11.612 7.107 7.199 1.00 . A A . 28 GLY HA2 1 1
1 514 1 1 28 GLY HA3 H -11.488 5.348 7.129 1.00 . A A . 28 GLY HA3 1 1
1 515 1 1 28 GLY N N -9.640 6.366 7.050 1.00 . A A . 28 GLY N 1 1
1 516 1 1 28 GLY O O -11.451 5.190 9.641 1.00 . A A . 28 GLY O 1 1
1 517 1 1 29 ARG C C -10.318 8.637 11.709 1.00 . A A . 29 ARG C 1 1
1 518 1 1 29 ARG CA C -10.615 7.224 11.200 1.00 . A A . 29 ARG CA 1 1
1 519 1 1 29 ARG CB C -9.535 6.258 11.700 1.00 . A A . 29 ARG CB 1 1
1 520 1 1 29 ARG CD C -7.126 5.609 11.531 1.00 . A A . 29 ARG CD 1 1
1 521 1 1 29 ARG CG C -8.195 6.583 11.032 1.00 . A A . 29 ARG CG 1 1
1 522 1 1 29 ARG CZ C -6.323 4.859 13.703 1.00 . A A . 29 ARG CZ 1 1
1 523 1 1 29 ARG H H -10.316 8.014 9.218 1.00 . A A . 29 ARG H 1 1
1 524 1 1 29 ARG HA H -11.579 6.907 11.570 1.00 . A A . 29 ARG HA 1 1
1 525 1 1 29 ARG HB2 H -9.435 6.352 12.772 1.00 . A A . 29 ARG HB2 1 1
1 526 1 1 29 ARG HB3 H -9.819 5.245 11.455 1.00 . A A . 29 ARG HB3 1 1
1 527 1 1 29 ARG HD2 H -7.427 4.597 11.300 1.00 . A A . 29 ARG HD2 1 1
1 528 1 1 29 ARG HD3 H -6.187 5.824 11.042 1.00 . A A . 29 ARG HD3 1 1
1 529 1 1 29 ARG HE H -7.351 6.542 13.460 1.00 . A A . 29 ARG HE 1 1
1 530 1 1 29 ARG HG2 H -8.294 6.490 9.960 1.00 . A A . 29 ARG HG2 1 1
1 531 1 1 29 ARG HG3 H -7.902 7.592 11.281 1.00 . A A . 29 ARG HG3 1 1
1 532 1 1 29 ARG HH11 H -5.908 3.704 12.120 1.00 . A A . 29 ARG HH11 1 1
1 533 1 1 29 ARG HH12 H -5.318 3.128 13.643 1.00 . A A . 29 ARG HH12 1 1
1 534 1 1 29 ARG HH21 H -6.585 5.801 15.450 1.00 . A A . 29 ARG HH21 1 1
1 535 1 1 29 ARG HH22 H -5.701 4.314 15.526 1.00 . A A . 29 ARG HH22 1 1
1 536 1 1 29 ARG N N -10.630 7.227 9.709 1.00 . A A . 29 ARG N 1 1
1 537 1 1 29 ARG NE N -6.968 5.762 13.008 1.00 . A A . 29 ARG NE 1 1
1 538 1 1 29 ARG NH1 N -5.810 3.816 13.109 1.00 . A A . 29 ARG NH1 1 1
1 539 1 1 29 ARG NH2 N -6.193 5.003 14.994 1.00 . A A . 29 ARG NH2 1 1
1 540 1 1 29 ARG O O -10.515 8.875 12.889 1.00 . A A . 29 ARG O 1 1
1 541 1 1 29 ARG OXT O -9.898 9.457 10.908 1.00 . A A . 29 ARG OXT 1 1
2 542 1 1 1 GLY C C 9.209 1.686 -9.169 1.00 . A A . 1 GLY C 1 1
2 543 1 1 1 GLY CA C 8.394 2.040 -10.367 1.00 . A A . 1 GLY CA 1 1
2 544 1 1 1 GLY H1 H 7.888 1.247 -12.264 1.00 . A A . 1 GLY H1 1 1
2 545 1 1 1 GLY H2 H 9.278 0.549 -11.581 1.00 . A A . 1 GLY H2 1 1
2 546 1 1 1 GLY H3 H 9.352 2.108 -12.253 1.00 . A A . 1 GLY H3 1 1
2 547 1 1 1 GLY HA2 H 8.076 3.147 -10.559 1.00 . A A . 1 GLY HA2 1 1
2 548 1 1 1 GLY HA3 H 7.703 1.518 -9.920 1.00 . A A . 1 GLY HA3 1 1
2 549 1 1 1 GLY N N 8.757 1.438 -11.725 1.00 . A A . 1 GLY N 1 1
2 550 1 1 1 GLY O O 9.784 0.619 -9.091 1.00 . A A . 1 GLY O 1 1
2 551 1 1 2 GLN C C 9.398 1.171 -6.176 1.00 . A A . 2 GLN C 1 1
2 552 1 1 2 GLN CA C 10.085 2.274 -6.986 1.00 . A A . 2 GLN CA 1 1
2 553 1 1 2 GLN CB C 10.203 3.542 -6.133 1.00 . A A . 2 GLN CB 1 1
2 554 1 1 2 GLN CD C 8.936 5.427 -5.085 1.00 . A A . 2 GLN CD 1 1
2 555 1 1 2 GLN CG C 8.807 4.079 -5.798 1.00 . A A . 2 GLN CG 1 1
2 556 1 1 2 GLN H H 8.813 3.423 -8.293 1.00 . A A . 2 GLN H 1 1
2 557 1 1 2 GLN HA H 11.071 1.943 -7.276 1.00 . A A . 2 GLN HA 1 1
2 558 1 1 2 GLN HB2 H 10.727 3.308 -5.217 1.00 . A A . 2 GLN HB2 1 1
2 559 1 1 2 GLN HB3 H 10.754 4.291 -6.681 1.00 . A A . 2 GLN HB3 1 1
2 560 1 1 2 GLN HE21 H 10.384 4.812 -3.873 1.00 . A A . 2 GLN HE21 1 1
2 561 1 1 2 GLN HE22 H 9.903 6.427 -3.668 1.00 . A A . 2 GLN HE22 1 1
2 562 1 1 2 GLN HG2 H 8.241 4.207 -6.708 1.00 . A A . 2 GLN HG2 1 1
2 563 1 1 2 GLN HG3 H 8.297 3.382 -5.150 1.00 . A A . 2 GLN HG3 1 1
2 564 1 1 2 GLN N N 9.284 2.568 -8.210 1.00 . A A . 2 GLN N 1 1
2 565 1 1 2 GLN NE2 N 9.814 5.567 -4.130 1.00 . A A . 2 GLN NE2 1 1
2 566 1 1 2 GLN O O 8.192 1.145 -6.041 1.00 . A A . 2 GLN O 1 1
2 567 1 1 2 GLN OE1 O 8.231 6.364 -5.402 1.00 . A A . 2 GLN OE1 1 1
2 568 1 1 3 GLN C C 9.097 -0.286 -3.482 1.00 . A A . 3 GLN C 1 1
2 569 1 1 3 GLN CA C 9.558 -0.843 -4.830 1.00 . A A . 3 GLN CA 1 1
2 570 1 1 3 GLN CB C 10.604 -1.939 -4.602 1.00 . A A . 3 GLN CB 1 1
2 571 1 1 3 GLN CD C 9.998 -3.167 -6.698 1.00 . A A . 3 GLN CD 1 1
2 572 1 1 3 GLN CG C 11.123 -2.449 -5.950 1.00 . A A . 3 GLN CG 1 1
2 573 1 1 3 GLN H H 11.134 0.300 -5.756 1.00 . A A . 3 GLN H 1 1
2 574 1 1 3 GLN HA H 8.709 -1.258 -5.356 1.00 . A A . 3 GLN HA 1 1
2 575 1 1 3 GLN HB2 H 11.427 -1.536 -4.029 1.00 . A A . 3 GLN HB2 1 1
2 576 1 1 3 GLN HB3 H 10.155 -2.757 -4.058 1.00 . A A . 3 GLN HB3 1 1
2 577 1 1 3 GLN HE21 H 9.574 -4.382 -5.187 1.00 . A A . 3 GLN HE21 1 1
2 578 1 1 3 GLN HE22 H 8.620 -4.591 -6.576 1.00 . A A . 3 GLN HE22 1 1
2 579 1 1 3 GLN HG2 H 11.475 -1.615 -6.540 1.00 . A A . 3 GLN HG2 1 1
2 580 1 1 3 GLN HG3 H 11.937 -3.138 -5.784 1.00 . A A . 3 GLN HG3 1 1
2 581 1 1 3 GLN N N 10.162 0.259 -5.635 1.00 . A A . 3 GLN N 1 1
2 582 1 1 3 GLN NE2 N 9.343 -4.127 -6.104 1.00 . A A . 3 GLN NE2 1 1
2 583 1 1 3 GLN O O 9.850 0.349 -2.776 1.00 . A A . 3 GLN O 1 1
2 584 1 1 3 GLN OE1 O 9.709 -2.848 -7.835 1.00 . A A . 3 GLN OE1 1 1
2 585 1 1 4 TYR C C 8.025 -0.689 -0.660 1.00 . A A . 4 TYR C 1 1
2 586 1 1 4 TYR CA C 7.328 0.022 -1.842 1.00 . A A . 4 TYR CA 1 1
2 587 1 1 4 TYR CB C 5.775 -0.176 -1.776 1.00 . A A . 4 TYR CB 1 1
2 588 1 1 4 TYR CD1 C 5.849 -2.410 -2.978 1.00 . A A . 4 TYR CD1 1 1
2 589 1 1 4 TYR CD2 C 4.337 -0.705 -3.821 1.00 . A A . 4 TYR CD2 1 1
2 590 1 1 4 TYR CE1 C 5.436 -3.276 -3.997 1.00 . A A . 4 TYR CE1 1 1
2 591 1 1 4 TYR CE2 C 3.926 -1.576 -4.837 1.00 . A A . 4 TYR CE2 1 1
2 592 1 1 4 TYR CG C 5.304 -1.120 -2.883 1.00 . A A . 4 TYR CG 1 1
2 593 1 1 4 TYR CZ C 4.475 -2.859 -4.926 1.00 . A A . 4 TYR CZ 1 1
2 594 1 1 4 TYR H H 7.269 -0.995 -3.724 1.00 . A A . 4 TYR H 1 1
2 595 1 1 4 TYR HA H 7.559 1.070 -1.798 1.00 . A A . 4 TYR HA 1 1
2 596 1 1 4 TYR HB2 H 5.496 -0.593 -0.819 1.00 . A A . 4 TYR HB2 1 1
2 597 1 1 4 TYR HB3 H 5.284 0.782 -1.890 1.00 . A A . 4 TYR HB3 1 1
2 598 1 1 4 TYR HD1 H 6.585 -2.741 -2.263 1.00 . A A . 4 TYR HD1 1 1
2 599 1 1 4 TYR HD2 H 3.906 0.283 -3.756 1.00 . A A . 4 TYR HD2 1 1
2 600 1 1 4 TYR HE1 H 5.857 -4.268 -4.067 1.00 . A A . 4 TYR HE1 1 1
2 601 1 1 4 TYR HE2 H 3.185 -1.257 -5.554 1.00 . A A . 4 TYR HE2 1 1
2 602 1 1 4 TYR HH H 4.602 -4.513 -5.869 1.00 . A A . 4 TYR HH 1 1
2 603 1 1 4 TYR N N 7.858 -0.504 -3.132 1.00 . A A . 4 TYR N 1 1
2 604 1 1 4 TYR O O 7.996 -1.898 -0.550 1.00 . A A . 4 TYR O 1 1
2 605 1 1 4 TYR OH O 4.075 -3.713 -5.932 1.00 . A A . 4 TYR OH 1 1
2 606 1 1 5 THR C C 8.774 -0.028 2.723 1.00 . A A . 5 THR C 1 1
2 607 1 1 5 THR CA C 9.370 -0.539 1.407 1.00 . A A . 5 THR CA 1 1
2 608 1 1 5 THR CB C 10.839 -0.113 1.365 1.00 . A A . 5 THR CB 1 1
2 609 1 1 5 THR CG2 C 11.394 -0.276 -0.052 1.00 . A A . 5 THR CG2 1 1
2 610 1 1 5 THR H H 8.664 1.037 0.101 1.00 . A A . 5 THR H 1 1
2 611 1 1 5 THR HA H 9.311 -1.621 1.383 1.00 . A A . 5 THR HA 1 1
2 612 1 1 5 THR HB H 11.408 -0.718 2.047 1.00 . A A . 5 THR HB 1 1
2 613 1 1 5 THR HG1 H 10.073 1.654 1.644 1.00 . A A . 5 THR HG1 1 1
2 614 1 1 5 THR HG21 H 10.975 0.491 -0.685 1.00 . A A . 5 THR HG21 1 1
2 615 1 1 5 THR HG22 H 11.131 -1.250 -0.439 1.00 . A A . 5 THR HG22 1 1
2 616 1 1 5 THR HG23 H 12.470 -0.176 -0.031 1.00 . A A . 5 THR HG23 1 1
2 617 1 1 5 THR N N 8.656 0.064 0.221 1.00 . A A . 5 THR N 1 1
2 618 1 1 5 THR O O 8.885 -0.667 3.752 1.00 . A A . 5 THR O 1 1
2 619 1 1 5 THR OG1 O 10.937 1.250 1.754 1.00 . A A . 5 THR OG1 1 1
2 620 1 1 6 ALA C C 6.079 1.811 3.823 1.00 . A A . 6 ALA C 1 1
2 621 1 1 6 ALA CA C 7.590 1.750 3.944 1.00 . A A . 6 ALA CA 1 1
2 622 1 1 6 ALA CB C 8.108 3.186 4.070 1.00 . A A . 6 ALA CB 1 1
2 623 1 1 6 ALA H H 8.124 1.622 1.857 1.00 . A A . 6 ALA H 1 1
2 624 1 1 6 ALA HA H 7.865 1.189 4.828 1.00 . A A . 6 ALA HA 1 1
2 625 1 1 6 ALA HB1 H 7.768 3.609 5.003 1.00 . A A . 6 ALA HB1 1 1
2 626 1 1 6 ALA HB2 H 7.728 3.783 3.245 1.00 . A A . 6 ALA HB2 1 1
2 627 1 1 6 ALA HB3 H 9.187 3.184 4.046 1.00 . A A . 6 ALA HB3 1 1
2 628 1 1 6 ALA N N 8.175 1.134 2.700 1.00 . A A . 6 ALA N 1 1
2 629 1 1 6 ALA O O 5.352 1.405 4.708 1.00 . A A . 6 ALA O 1 1
2 630 1 1 7 NAL C1 C 4.145 4.683 0.331 1.00 . A A . 7 NAL C1 1 1
2 631 1 1 7 NAL C10 C 4.169 2.519 2.432 1.00 . A A . 7 NAL C10 1 1
2 632 1 1 7 NAL C11 C 3.311 1.474 3.122 1.00 . A A . 7 NAL C11 1 1
2 633 1 1 7 NAL C2 C 4.661 3.392 0.253 1.00 . A A . 7 NAL C2 1 1
2 634 1 1 7 NAL C3 C 5.845 3.150 -0.464 1.00 . A A . 7 NAL C3 1 1
2 635 1 1 7 NAL C4 C 6.508 4.207 -1.110 1.00 . A A . 7 NAL C4 1 1
2 636 1 1 7 NAL C4A C 6.016 5.546 -1.063 1.00 . A A . 7 NAL C4A 1 1
2 637 1 1 7 NAL C5 C 6.634 6.662 -1.697 1.00 . A A . 7 NAL C5 1 1
2 638 1 1 7 NAL C6 C 6.093 7.956 -1.614 1.00 . A A . 7 NAL C6 1 1
2 639 1 1 7 NAL C7 C 4.918 8.183 -0.895 1.00 . A A . 7 NAL C7 1 1
2 640 1 1 7 NAL C8 C 4.267 7.119 -0.250 1.00 . A A . 7 NAL C8 1 1
2 641 1 1 7 NAL C8A C 4.767 5.792 -0.301 1.00 . A A . 7 NAL C8A 1 1
2 642 1 1 7 NAL C9 C 3.966 2.362 0.920 1.00 . A A . 7 NAL C9 1 1
2 643 1 1 7 NAL H1 H 3.237 4.834 0.918 1.00 . A A . 7 NAL H1 1 1
2 644 1 1 7 NAL H10 H 3.847 3.500 2.747 1.00 . A A . 7 NAL H10 1 1
2 645 1 1 7 NAL H3 H 6.259 2.143 -0.504 1.00 . A A . 7 NAL H3 1 1
2 646 1 1 7 NAL H4 H 7.426 3.999 -1.661 1.00 . A A . 7 NAL H4 1 1
2 647 1 1 7 NAL H5 H 7.553 6.508 -2.264 1.00 . A A . 7 NAL H5 1 1
2 648 1 1 7 NAL H6 H 6.593 8.786 -2.113 1.00 . A A . 7 NAL H6 1 1
2 649 1 1 7 NAL H7 H 4.502 9.189 -0.835 1.00 . A A . 7 NAL H7 1 1
2 650 1 1 7 NAL H8 H 3.349 7.312 0.303 1.00 . A A . 7 NAL H8 1 1
2 651 1 1 7 NAL H91 H 2.903 2.424 0.691 1.00 . A A . 7 NAL H91 1 1
2 652 1 1 7 NAL H92 H 4.327 1.386 0.613 1.00 . A A . 7 NAL H92 1 1
2 653 1 1 7 NAL HN1 H 6.274 2.672 2.060 1.00 . A A . 7 NAL HN1 1 1
2 654 1 1 7 NAL N N 5.627 2.350 2.721 1.00 . A A . 7 NAL N 1 1
2 655 1 1 7 NAL O2 O 2.347 1.793 3.788 1.00 . A A . 7 NAL O2 1 1
2 656 1 1 8 ILE C C 3.697 -2.053 3.891 1.00 . A A . 8 ILE C 1 1
2 657 1 1 8 ILE CA C 2.802 -0.853 3.526 1.00 . A A . 8 ILE CA 1 1
2 658 1 1 8 ILE CB C 1.683 -1.229 2.500 1.00 . A A . 8 ILE CB 1 1
2 659 1 1 8 ILE CD1 C 3.365 -1.776 0.667 1.00 . A A . 8 ILE CD1 1 1
2 660 1 1 8 ILE CG1 C 2.126 -0.969 1.038 1.00 . A A . 8 ILE CG1 1 1
2 661 1 1 8 ILE CG2 C 0.431 -0.360 2.726 1.00 . A A . 8 ILE CG2 1 1
2 662 1 1 8 ILE H H 4.406 0.010 2.361 1.00 . A A . 8 ILE H 1 1
2 663 1 1 8 ILE HA H 2.345 -0.505 4.443 1.00 . A A . 8 ILE HA 1 1
2 664 1 1 8 ILE HB H 1.416 -2.261 2.622 1.00 . A A . 8 ILE HB 1 1
2 665 1 1 8 ILE HD11 H 4.237 -1.349 1.139 1.00 . A A . 8 ILE HD11 1 1
2 666 1 1 8 ILE HD12 H 3.488 -1.750 -0.404 1.00 . A A . 8 ILE HD12 1 1
2 667 1 1 8 ILE HD13 H 3.239 -2.795 0.982 1.00 . A A . 8 ILE HD13 1 1
2 668 1 1 8 ILE HG12 H 1.323 -1.254 0.378 1.00 . A A . 8 ILE HG12 1 1
2 669 1 1 8 ILE HG13 H 2.331 0.085 0.903 1.00 . A A . 8 ILE HG13 1 1
2 670 1 1 8 ILE HG21 H 0.082 -0.475 3.741 1.00 . A A . 8 ILE HG21 1 1
2 671 1 1 8 ILE HG22 H -0.345 -0.672 2.041 1.00 . A A . 8 ILE HG22 1 1
2 672 1 1 8 ILE HG23 H 0.674 0.682 2.539 1.00 . A A . 8 ILE HG23 1 1
2 673 1 1 8 ILE N N 3.631 0.231 2.928 1.00 . A A . 8 ILE N 1 1
2 674 1 1 8 ILE O O 4.181 -2.777 3.053 1.00 . A A . 8 ILE O 1 1
2 675 1 1 9 LYS C C 4.006 -4.659 5.822 1.00 . A A . 9 LYS C 1 1
2 676 1 1 9 LYS CA C 4.821 -3.367 5.620 1.00 . A A . 9 LYS CA 1 1
2 677 1 1 9 LYS CB C 5.550 -2.953 6.937 1.00 . A A . 9 LYS CB 1 1
2 678 1 1 9 LYS CD C 5.337 -2.652 9.432 1.00 . A A . 9 LYS CD 1 1
2 679 1 1 9 LYS CE C 4.627 -3.150 10.692 1.00 . A A . 9 LYS CE 1 1
2 680 1 1 9 LYS CG C 4.757 -3.361 8.203 1.00 . A A . 9 LYS CG 1 1
2 681 1 1 9 LYS H H 3.568 -1.639 5.814 1.00 . A A . 9 LYS H 1 1
2 682 1 1 9 LYS HA H 5.561 -3.544 4.862 1.00 . A A . 9 LYS HA 1 1
2 683 1 1 9 LYS HB2 H 6.523 -3.426 6.973 1.00 . A A . 9 LYS HB2 1 1
2 684 1 1 9 LYS HB3 H 5.686 -1.879 6.934 1.00 . A A . 9 LYS HB3 1 1
2 685 1 1 9 LYS HD2 H 6.393 -2.866 9.504 1.00 . A A . 9 LYS HD2 1 1
2 686 1 1 9 LYS HD3 H 5.191 -1.588 9.335 1.00 . A A . 9 LYS HD3 1 1
2 687 1 1 9 LYS HE2 H 5.053 -2.666 11.558 1.00 . A A . 9 LYS HE2 1 1
2 688 1 1 9 LYS HE3 H 3.575 -2.914 10.629 1.00 . A A . 9 LYS HE3 1 1
2 689 1 1 9 LYS HG2 H 3.718 -3.092 8.091 1.00 . A A . 9 LYS HG2 1 1
2 690 1 1 9 LYS HG3 H 4.834 -4.430 8.345 1.00 . A A . 9 LYS HG3 1 1
2 691 1 1 9 LYS HZ1 H 3.955 -5.105 10.444 1.00 . A A . 9 LYS HZ1 1 1
2 692 1 1 9 LYS HZ2 H 4.938 -4.878 11.811 1.00 . A A . 9 LYS HZ2 1 1
2 693 1 1 9 LYS HZ3 H 5.631 -4.922 10.261 1.00 . A A . 9 LYS HZ3 1 1
2 694 1 1 9 LYS N N 3.942 -2.245 5.164 1.00 . A A . 9 LYS N 1 1
2 695 1 1 9 LYS NZ N 4.801 -4.625 10.811 1.00 . A A . 9 LYS NZ 1 1
2 696 1 1 9 LYS O O 2.923 -4.649 6.372 1.00 . A A . 9 LYS O 1 1
2 697 1 1 10 GLY C C 2.752 -7.309 4.564 1.00 . A A . 10 GLY C 1 1
2 698 1 1 10 GLY CA C 3.865 -7.093 5.597 1.00 . A A . 10 GLY CA 1 1
2 699 1 1 10 GLY H H 5.440 -5.750 4.995 1.00 . A A . 10 GLY H 1 1
2 700 1 1 10 GLY HA2 H 4.593 -7.884 5.497 1.00 . A A . 10 GLY HA2 1 1
2 701 1 1 10 GLY HA3 H 3.437 -7.133 6.589 1.00 . A A . 10 GLY HA3 1 1
2 702 1 1 10 GLY N N 4.552 -5.775 5.409 1.00 . A A . 10 GLY N 1 1
2 703 1 1 10 GLY O O 2.350 -8.431 4.325 1.00 . A A . 10 GLY O 1 1
2 704 1 1 11 ARG C C 1.465 -5.582 1.690 1.00 . A A . 11 ARG C 1 1
2 705 1 1 11 ARG CA C 1.150 -6.423 2.926 1.00 . A A . 11 ARG CA 1 1
2 706 1 1 11 ARG CB C -0.174 -5.941 3.529 1.00 . A A . 11 ARG CB 1 1
2 707 1 1 11 ARG CD C -1.773 -6.215 5.428 1.00 . A A . 11 ARG CD 1 1
2 708 1 1 11 ARG CG C -0.467 -6.720 4.813 1.00 . A A . 11 ARG CG 1 1
2 709 1 1 11 ARG CZ C -4.134 -6.314 4.840 1.00 . A A . 11 ARG CZ 1 1
2 710 1 1 11 ARG H H 2.587 -5.366 4.160 1.00 . A A . 11 ARG H 1 1
2 711 1 1 11 ARG HA H 1.049 -7.458 2.627 1.00 . A A . 11 ARG HA 1 1
2 712 1 1 11 ARG HB2 H -0.103 -4.887 3.755 1.00 . A A . 11 ARG HB2 1 1
2 713 1 1 11 ARG HB3 H -0.972 -6.105 2.821 1.00 . A A . 11 ARG HB3 1 1
2 714 1 1 11 ARG HD2 H -1.982 -6.766 6.333 1.00 . A A . 11 ARG HD2 1 1
2 715 1 1 11 ARG HD3 H -1.678 -5.164 5.661 1.00 . A A . 11 ARG HD3 1 1
2 716 1 1 11 ARG HE H -2.684 -6.617 3.516 1.00 . A A . 11 ARG HE 1 1
2 717 1 1 11 ARG HG2 H -0.558 -7.772 4.583 1.00 . A A . 11 ARG HG2 1 1
2 718 1 1 11 ARG HG3 H 0.339 -6.573 5.516 1.00 . A A . 11 ARG HG3 1 1
2 719 1 1 11 ARG HH11 H -3.677 -5.902 6.746 1.00 . A A . 11 ARG HH11 1 1
2 720 1 1 11 ARG HH12 H -5.368 -5.965 6.378 1.00 . A A . 11 ARG HH12 1 1
2 721 1 1 11 ARG HH21 H -4.886 -6.701 3.025 1.00 . A A . 11 ARG HH21 1 1
2 722 1 1 11 ARG HH22 H -6.052 -6.417 4.275 1.00 . A A . 11 ARG HH22 1 1
2 723 1 1 11 ARG N N 2.248 -6.261 3.949 1.00 . A A . 11 ARG N 1 1
2 724 1 1 11 ARG NE N -2.888 -6.412 4.452 1.00 . A A . 11 ARG NE 1 1
2 725 1 1 11 ARG NH1 N -4.415 -6.039 6.086 1.00 . A A . 11 ARG NH1 1 1
2 726 1 1 11 ARG NH2 N -5.100 -6.491 3.980 1.00 . A A . 11 ARG NH2 1 1
2 727 1 1 11 ARG O O 1.205 -4.400 1.665 1.00 . A A . 11 ARG O 1 1
2 728 1 1 12 THR C C 1.307 -5.792 -1.678 1.00 . A A . 12 THR C 1 1
2 729 1 1 12 THR CA C 2.335 -5.442 -0.601 1.00 . A A . 12 THR CA 1 1
2 730 1 1 12 THR CB C 3.773 -5.813 -1.063 1.00 . A A . 12 THR CB 1 1
2 731 1 1 12 THR CG2 C 4.767 -4.712 -0.660 1.00 . A A . 12 THR CG2 1 1
2 732 1 1 12 THR H H 2.192 -7.131 0.695 1.00 . A A . 12 THR H 1 1
2 733 1 1 12 THR HA H 2.273 -4.392 -0.422 1.00 . A A . 12 THR HA 1 1
2 734 1 1 12 THR HB H 3.804 -5.932 -2.140 1.00 . A A . 12 THR HB 1 1
2 735 1 1 12 THR HG1 H 4.875 -6.847 0.159 1.00 . A A . 12 THR HG1 1 1
2 736 1 1 12 THR HG21 H 5.761 -4.989 -0.971 1.00 . A A . 12 THR HG21 1 1
2 737 1 1 12 THR HG22 H 4.745 -4.581 0.412 1.00 . A A . 12 THR HG22 1 1
2 738 1 1 12 THR HG23 H 4.483 -3.786 -1.139 1.00 . A A . 12 THR HG23 1 1
2 739 1 1 12 THR N N 2.007 -6.186 0.653 1.00 . A A . 12 THR N 1 1
2 740 1 1 12 THR O O 0.618 -6.789 -1.598 1.00 . A A . 12 THR O 1 1
2 741 1 1 12 THR OG1 O 4.158 -7.035 -0.451 1.00 . A A . 12 THR OG1 1 1
2 742 1 1 13 PHE C C 0.989 -5.275 -5.115 1.00 . A A . 13 PHE C 1 1
2 743 1 1 13 PHE CA C 0.232 -5.165 -3.794 1.00 . A A . 13 PHE CA 1 1
2 744 1 1 13 PHE CB C -0.707 -3.957 -3.840 1.00 . A A . 13 PHE CB 1 1
2 745 1 1 13 PHE CD1 C -0.614 -3.176 -1.436 1.00 . A A . 13 PHE CD1 1 1
2 746 1 1 13 PHE CD2 C -2.629 -4.270 -2.227 1.00 . A A . 13 PHE CD2 1 1
2 747 1 1 13 PHE CE1 C -1.187 -3.050 -0.168 1.00 . A A . 13 PHE CE1 1 1
2 748 1 1 13 PHE CE2 C -3.198 -4.134 -0.960 1.00 . A A . 13 PHE CE2 1 1
2 749 1 1 13 PHE CG C -1.338 -3.785 -2.473 1.00 . A A . 13 PHE CG 1 1
2 750 1 1 13 PHE CZ C -2.475 -3.525 0.068 1.00 . A A . 13 PHE CZ 1 1
2 751 1 1 13 PHE H H 1.780 -4.156 -2.694 1.00 . A A . 13 PHE H 1 1
2 752 1 1 13 PHE HA H -0.346 -6.063 -3.638 1.00 . A A . 13 PHE HA 1 1
2 753 1 1 13 PHE HB2 H -0.141 -3.071 -4.092 1.00 . A A . 13 PHE HB2 1 1
2 754 1 1 13 PHE HB3 H -1.474 -4.120 -4.583 1.00 . A A . 13 PHE HB3 1 1
2 755 1 1 13 PHE HD1 H 0.375 -2.774 -1.625 1.00 . A A . 13 PHE HD1 1 1
2 756 1 1 13 PHE HD2 H -3.187 -4.735 -3.020 1.00 . A A . 13 PHE HD2 1 1
2 757 1 1 13 PHE HE1 H -0.631 -2.592 0.635 1.00 . A A . 13 PHE HE1 1 1
2 758 1 1 13 PHE HE2 H -4.196 -4.502 -0.775 1.00 . A A . 13 PHE HE2 1 1
2 759 1 1 13 PHE HZ H -2.910 -3.417 1.043 1.00 . A A . 13 PHE HZ 1 1
2 760 1 1 13 PHE N N 1.207 -4.951 -2.680 1.00 . A A . 13 PHE N 1 1
2 761 1 1 13 PHE O O 1.843 -4.466 -5.417 1.00 . A A . 13 PHE O 1 1
2 762 1 1 14 ARG C C 1.015 -5.170 -8.061 1.00 . A A . 14 ARG C 1 1
2 763 1 1 14 ARG CA C 1.368 -6.394 -7.223 1.00 . A A . 14 ARG CA 1 1
2 764 1 1 14 ARG CB C 0.904 -7.674 -7.937 1.00 . A A . 14 ARG CB 1 1
2 765 1 1 14 ARG CD C 0.876 -10.177 -7.835 1.00 . A A . 14 ARG CD 1 1
2 766 1 1 14 ARG CG C 1.467 -8.908 -7.217 1.00 . A A . 14 ARG CG 1 1
2 767 1 1 14 ARG CZ C 0.918 -12.552 -7.301 1.00 . A A . 14 ARG CZ 1 1
2 768 1 1 14 ARG H H -0.034 -6.889 -5.658 1.00 . A A . 14 ARG H 1 1
2 769 1 1 14 ARG HA H 2.437 -6.424 -7.064 1.00 . A A . 14 ARG HA 1 1
2 770 1 1 14 ARG HB2 H -0.175 -7.717 -7.934 1.00 . A A . 14 ARG HB2 1 1
2 771 1 1 14 ARG HB3 H 1.260 -7.666 -8.958 1.00 . A A . 14 ARG HB3 1 1
2 772 1 1 14 ARG HD2 H -0.197 -10.173 -7.710 1.00 . A A . 14 ARG HD2 1 1
2 773 1 1 14 ARG HD3 H 1.117 -10.211 -8.888 1.00 . A A . 14 ARG HD3 1 1
2 774 1 1 14 ARG HE H 2.250 -11.267 -6.582 1.00 . A A . 14 ARG HE 1 1
2 775 1 1 14 ARG HG2 H 2.542 -8.927 -7.320 1.00 . A A . 14 ARG HG2 1 1
2 776 1 1 14 ARG HG3 H 1.207 -8.867 -6.171 1.00 . A A . 14 ARG HG3 1 1
2 777 1 1 14 ARG HH11 H -0.532 -11.913 -8.525 1.00 . A A . 14 ARG HH11 1 1
2 778 1 1 14 ARG HH12 H -0.546 -13.607 -8.169 1.00 . A A . 14 ARG HH12 1 1
2 779 1 1 14 ARG HH21 H 2.242 -13.471 -6.112 1.00 . A A . 14 ARG HH21 1 1
2 780 1 1 14 ARG HH22 H 1.023 -14.489 -6.805 1.00 . A A . 14 ARG HH22 1 1
2 781 1 1 14 ARG N N 0.671 -6.257 -5.914 1.00 . A A . 14 ARG N 1 1
2 782 1 1 14 ARG NE N 1.459 -11.371 -7.150 1.00 . A A . 14 ARG NE 1 1
2 783 1 1 14 ARG NH1 N -0.136 -12.702 -8.058 1.00 . A A . 14 ARG NH1 1 1
2 784 1 1 14 ARG NH2 N 1.435 -13.585 -6.692 1.00 . A A . 14 ARG NH2 1 1
2 785 1 1 14 ARG O O 1.857 -4.575 -8.702 1.00 . A A . 14 ARG O 1 1
2 786 1 1 15 ASN C C -0.955 -2.452 -7.770 1.00 . A A . 15 ASN C 1 1
2 787 1 1 15 ASN CA C -0.704 -3.569 -8.770 1.00 . A A . 15 ASN CA 1 1
2 788 1 1 15 ASN CB C -2.016 -3.864 -9.521 1.00 . A A . 15 ASN CB 1 1
2 789 1 1 15 ASN CG C -2.882 -4.841 -8.725 1.00 . A A . 15 ASN CG 1 1
2 790 1 1 15 ASN H H -0.874 -5.277 -7.467 1.00 . A A . 15 ASN H 1 1
2 791 1 1 15 ASN HA H 0.045 -3.239 -9.475 1.00 . A A . 15 ASN HA 1 1
2 792 1 1 15 ASN HB2 H -2.562 -2.937 -9.661 1.00 . A A . 15 ASN HB2 1 1
2 793 1 1 15 ASN HB3 H -1.792 -4.294 -10.488 1.00 . A A . 15 ASN HB3 1 1
2 794 1 1 15 ASN HD21 H -4.133 -5.149 -10.233 1.00 . A A . 15 ASN HD21 1 1
2 795 1 1 15 ASN HD22 H -4.479 -6.018 -8.815 1.00 . A A . 15 ASN HD22 1 1
2 796 1 1 15 ASN N N -0.235 -4.779 -8.021 1.00 . A A . 15 ASN N 1 1
2 797 1 1 15 ASN ND2 N -3.920 -5.379 -9.304 1.00 . A A . 15 ASN ND2 1 1
2 798 1 1 15 ASN O O -1.691 -2.618 -6.815 1.00 . A A . 15 ASN O 1 1
2 799 1 1 15 ASN OD1 O -2.621 -5.112 -7.570 1.00 . A A . 15 ASN OD1 1 1
2 800 1 1 16 GLU C C -2.094 0.155 -7.088 1.00 . A A . 16 GLU C 1 1
2 801 1 1 16 GLU CA C -0.607 -0.192 -7.050 1.00 . A A . 16 GLU CA 1 1
2 802 1 1 16 GLU CB C 0.243 1.017 -7.466 1.00 . A A . 16 GLU CB 1 1
2 803 1 1 16 GLU CD C 0.945 3.337 -6.822 1.00 . A A . 16 GLU CD 1 1
2 804 1 1 16 GLU CG C -0.077 2.224 -6.572 1.00 . A A . 16 GLU CG 1 1
2 805 1 1 16 GLU H H 0.206 -1.192 -8.768 1.00 . A A . 16 GLU H 1 1
2 806 1 1 16 GLU HA H -0.342 -0.512 -6.057 1.00 . A A . 16 GLU HA 1 1
2 807 1 1 16 GLU HB2 H 1.289 0.764 -7.371 1.00 . A A . 16 GLU HB2 1 1
2 808 1 1 16 GLU HB3 H 0.028 1.268 -8.494 1.00 . A A . 16 GLU HB3 1 1
2 809 1 1 16 GLU HG2 H -1.067 2.591 -6.801 1.00 . A A . 16 GLU HG2 1 1
2 810 1 1 16 GLU HG3 H -0.035 1.928 -5.536 1.00 . A A . 16 GLU HG3 1 1
2 811 1 1 16 GLU N N -0.371 -1.313 -7.986 1.00 . A A . 16 GLU N 1 1
2 812 1 1 16 GLU O O -2.631 0.738 -6.170 1.00 . A A . 16 GLU O 1 1
2 813 1 1 16 GLU OE1 O 0.868 3.960 -7.868 1.00 . A A . 16 GLU OE1 1 1
2 814 1 1 16 GLU OE2 O 1.786 3.546 -5.963 1.00 . A A . 16 GLU OE2 1 1
2 815 1 1 17 LYS C C -4.932 -0.497 -7.023 1.00 . A A . 17 LYS C 1 1
2 816 1 1 17 LYS CA C -4.218 0.066 -8.255 1.00 . A A . 17 LYS CA 1 1
2 817 1 1 17 LYS CB C -4.769 -0.604 -9.525 1.00 . A A . 17 LYS CB 1 1
2 818 1 1 17 LYS CD C -6.804 -0.797 -11.045 1.00 . A A . 17 LYS CD 1 1
2 819 1 1 17 LYS CE C -6.321 -0.158 -12.358 1.00 . A A . 17 LYS CE 1 1
2 820 1 1 17 LYS CG C -6.187 -0.080 -9.815 1.00 . A A . 17 LYS CG 1 1
2 821 1 1 17 LYS H H -2.314 -0.687 -8.867 1.00 . A A . 17 LYS H 1 1
2 822 1 1 17 LYS HA H -4.364 1.128 -8.311 1.00 . A A . 17 LYS HA 1 1
2 823 1 1 17 LYS HB2 H -4.119 -0.380 -10.355 1.00 . A A . 17 LYS HB2 1 1
2 824 1 1 17 LYS HB3 H -4.805 -1.675 -9.383 1.00 . A A . 17 LYS HB3 1 1
2 825 1 1 17 LYS HD2 H -6.527 -1.843 -11.036 1.00 . A A . 17 LYS HD2 1 1
2 826 1 1 17 LYS HD3 H -7.882 -0.722 -10.997 1.00 . A A . 17 LYS HD3 1 1
2 827 1 1 17 LYS HE2 H -5.254 -0.276 -12.454 1.00 . A A . 17 LYS HE2 1 1
2 828 1 1 17 LYS HE3 H -6.808 -0.643 -13.190 1.00 . A A . 17 LYS HE3 1 1
2 829 1 1 17 LYS HG2 H -6.807 -0.262 -8.946 1.00 . A A . 17 LYS HG2 1 1
2 830 1 1 17 LYS HG3 H -6.143 0.984 -9.996 1.00 . A A . 17 LYS HG3 1 1
2 831 1 1 17 LYS HZ1 H -7.431 1.473 -11.691 1.00 . A A . 17 LYS HZ1 1 1
2 832 1 1 17 LYS HZ2 H -6.968 1.571 -13.322 1.00 . A A . 17 LYS HZ2 1 1
2 833 1 1 17 LYS HZ3 H -5.828 1.849 -12.094 1.00 . A A . 17 LYS HZ3 1 1
2 834 1 1 17 LYS N N -2.766 -0.216 -8.146 1.00 . A A . 17 LYS N 1 1
2 835 1 1 17 LYS NZ N -6.663 1.293 -12.367 1.00 . A A . 17 LYS NZ 1 1
2 836 1 1 17 LYS O O -5.755 0.155 -6.412 1.00 . A A . 17 LYS O 1 1
2 837 1 1 18 GLU C C -4.811 -1.611 -4.208 1.00 . A A . 18 GLU C 1 1
2 838 1 1 18 GLU CA C -5.258 -2.332 -5.477 1.00 . A A . 18 GLU CA 1 1
2 839 1 1 18 GLU CB C -4.877 -3.812 -5.412 1.00 . A A . 18 GLU CB 1 1
2 840 1 1 18 GLU CD C -5.004 -6.001 -6.627 1.00 . A A . 18 GLU CD 1 1
2 841 1 1 18 GLU CG C -5.513 -4.557 -6.590 1.00 . A A . 18 GLU CG 1 1
2 842 1 1 18 GLU H H -3.952 -2.215 -7.166 1.00 . A A . 18 GLU H 1 1
2 843 1 1 18 GLU HA H -6.319 -2.244 -5.569 1.00 . A A . 18 GLU HA 1 1
2 844 1 1 18 GLU HB2 H -3.802 -3.910 -5.465 1.00 . A A . 18 GLU HB2 1 1
2 845 1 1 18 GLU HB3 H -5.237 -4.236 -4.488 1.00 . A A . 18 GLU HB3 1 1
2 846 1 1 18 GLU HG2 H -6.588 -4.556 -6.475 1.00 . A A . 18 GLU HG2 1 1
2 847 1 1 18 GLU HG3 H -5.251 -4.061 -7.512 1.00 . A A . 18 GLU HG3 1 1
2 848 1 1 18 GLU N N -4.615 -1.711 -6.658 1.00 . A A . 18 GLU N 1 1
2 849 1 1 18 GLU O O -5.563 -1.486 -3.263 1.00 . A A . 18 GLU O 1 1
2 850 1 1 18 GLU OE1 O -4.017 -6.281 -5.966 1.00 . A A . 18 GLU OE1 1 1
2 851 1 1 18 GLU OE2 O -5.614 -6.804 -7.314 1.00 . A A . 18 GLU OE2 1 1
2 852 1 1 19 LEU C C -3.891 0.931 -2.887 1.00 . A A . 19 LEU C 1 1
2 853 1 1 19 LEU CA C -3.133 -0.392 -2.961 1.00 . A A . 19 LEU CA 1 1
2 854 1 1 19 LEU CB C -1.613 -0.156 -3.057 1.00 . A A . 19 LEU CB 1 1
2 855 1 1 19 LEU CD1 C -1.301 0.449 -0.604 1.00 . A A . 19 LEU CD1 1 1
2 856 1 1 19 LEU CD2 C 0.412 1.090 -2.280 1.00 . A A . 19 LEU CD2 1 1
2 857 1 1 19 LEU CG C -1.089 0.898 -2.051 1.00 . A A . 19 LEU CG 1 1
2 858 1 1 19 LEU H H -3.007 -1.216 -4.951 1.00 . A A . 19 LEU H 1 1
2 859 1 1 19 LEU HA H -3.357 -0.990 -2.093 1.00 . A A . 19 LEU HA 1 1
2 860 1 1 19 LEU HB2 H -1.109 -1.083 -2.870 1.00 . A A . 19 LEU HB2 1 1
2 861 1 1 19 LEU HB3 H -1.384 0.174 -4.054 1.00 . A A . 19 LEU HB3 1 1
2 862 1 1 19 LEU HD11 H -0.759 -0.457 -0.434 1.00 . A A . 19 LEU HD11 1 1
2 863 1 1 19 LEU HD12 H -2.346 0.286 -0.412 1.00 . A A . 19 LEU HD12 1 1
2 864 1 1 19 LEU HD13 H -0.932 1.215 0.063 1.00 . A A . 19 LEU HD13 1 1
2 865 1 1 19 LEU HD21 H 0.920 0.146 -2.156 1.00 . A A . 19 LEU HD21 1 1
2 866 1 1 19 LEU HD22 H 0.797 1.803 -1.564 1.00 . A A . 19 LEU HD22 1 1
2 867 1 1 19 LEU HD23 H 0.581 1.461 -3.279 1.00 . A A . 19 LEU HD23 1 1
2 868 1 1 19 LEU HG H -1.584 1.829 -2.209 1.00 . A A . 19 LEU HG 1 1
2 869 1 1 19 LEU N N -3.600 -1.118 -4.177 1.00 . A A . 19 LEU N 1 1
2 870 1 1 19 LEU O O -4.208 1.407 -1.825 1.00 . A A . 19 LEU O 1 1
2 871 1 1 20 ARG C C -6.295 2.565 -3.356 1.00 . A A . 20 ARG C 1 1
2 872 1 1 20 ARG CA C -4.941 2.809 -4.009 1.00 . A A . 20 ARG CA 1 1
2 873 1 1 20 ARG CB C -5.141 3.287 -5.453 1.00 . A A . 20 ARG CB 1 1
2 874 1 1 20 ARG CD C -5.959 5.148 -6.903 1.00 . A A . 20 ARG CD 1 1
2 875 1 1 20 ARG CG C -5.792 4.673 -5.459 1.00 . A A . 20 ARG CG 1 1
2 876 1 1 20 ARG CZ C -6.561 7.241 -7.992 1.00 . A A . 20 ARG CZ 1 1
2 877 1 1 20 ARG H H -3.927 1.112 -4.864 1.00 . A A . 20 ARG H 1 1
2 878 1 1 20 ARG HA H -4.400 3.549 -3.453 1.00 . A A . 20 ARG HA 1 1
2 879 1 1 20 ARG HB2 H -4.182 3.339 -5.948 1.00 . A A . 20 ARG HB2 1 1
2 880 1 1 20 ARG HB3 H -5.777 2.590 -5.978 1.00 . A A . 20 ARG HB3 1 1
2 881 1 1 20 ARG HD2 H -4.991 5.186 -7.383 1.00 . A A . 20 ARG HD2 1 1
2 882 1 1 20 ARG HD3 H -6.598 4.459 -7.437 1.00 . A A . 20 ARG HD3 1 1
2 883 1 1 20 ARG HE H -6.998 6.854 -6.094 1.00 . A A . 20 ARG HE 1 1
2 884 1 1 20 ARG HG2 H -6.761 4.622 -4.985 1.00 . A A . 20 ARG HG2 1 1
2 885 1 1 20 ARG HG3 H -5.166 5.371 -4.925 1.00 . A A . 20 ARG HG3 1 1
2 886 1 1 20 ARG HH11 H -5.584 5.882 -9.091 1.00 . A A . 20 ARG HH11 1 1
2 887 1 1 20 ARG HH12 H -5.992 7.352 -9.910 1.00 . A A . 20 ARG HH12 1 1
2 888 1 1 20 ARG HH21 H -7.534 8.774 -7.150 1.00 . A A . 20 ARG HH21 1 1
2 889 1 1 20 ARG HH22 H -7.094 8.989 -8.811 1.00 . A A . 20 ARG HH22 1 1
2 890 1 1 20 ARG N N -4.189 1.522 -4.015 1.00 . A A . 20 ARG N 1 1
2 891 1 1 20 ARG NE N -6.578 6.508 -6.908 1.00 . A A . 20 ARG NE 1 1
2 892 1 1 20 ARG NH1 N -6.002 6.790 -9.082 1.00 . A A . 20 ARG NH1 1 1
2 893 1 1 20 ARG NH2 N -7.105 8.427 -7.983 1.00 . A A . 20 ARG NH2 1 1
2 894 1 1 20 ARG O O -6.821 3.391 -2.636 1.00 . A A . 20 ARG O 1 1
2 895 1 1 21 ASP C C -7.986 0.733 -1.549 1.00 . A A . 21 ASP C 1 1
2 896 1 1 21 ASP CA C -8.164 1.058 -3.029 1.00 . A A . 21 ASP CA 1 1
2 897 1 1 21 ASP CB C -8.737 -0.159 -3.765 1.00 . A A . 21 ASP CB 1 1
2 898 1 1 21 ASP CG C -9.067 0.224 -5.210 1.00 . A A . 21 ASP CG 1 1
2 899 1 1 21 ASP H H -6.392 0.791 -4.177 1.00 . A A . 21 ASP H 1 1
2 900 1 1 21 ASP HA H -8.832 1.888 -3.136 1.00 . A A . 21 ASP HA 1 1
2 901 1 1 21 ASP HB2 H -8.012 -0.959 -3.764 1.00 . A A . 21 ASP HB2 1 1
2 902 1 1 21 ASP HB3 H -9.638 -0.489 -3.269 1.00 . A A . 21 ASP HB3 1 1
2 903 1 1 21 ASP N N -6.850 1.419 -3.610 1.00 . A A . 21 ASP N 1 1
2 904 1 1 21 ASP O O -8.662 1.268 -0.696 1.00 . A A . 21 ASP O 1 1
2 905 1 1 21 ASP OD1 O -8.279 0.937 -5.808 1.00 . A A . 21 ASP OD1 1 1
2 906 1 1 21 ASP OD2 O -10.104 -0.203 -5.693 1.00 . A A . 21 ASP OD2 1 1
2 907 1 1 22 PHE C C -6.443 0.769 0.947 1.00 . A A . 22 PHE C 1 1
2 908 1 1 22 PHE CA C -6.865 -0.496 0.195 1.00 . A A . 22 PHE CA 1 1
2 909 1 1 22 PHE CB C -5.777 -1.589 0.309 1.00 . A A . 22 PHE CB 1 1
2 910 1 1 22 PHE CD1 C -7.349 -3.265 -0.756 1.00 . A A . 22 PHE CD1 1 1
2 911 1 1 22 PHE CD2 C -5.997 -3.984 1.126 1.00 . A A . 22 PHE CD2 1 1
2 912 1 1 22 PHE CE1 C -7.910 -4.543 -0.836 1.00 . A A . 22 PHE CE1 1 1
2 913 1 1 22 PHE CE2 C -6.559 -5.258 1.043 1.00 . A A . 22 PHE CE2 1 1
2 914 1 1 22 PHE CG C -6.390 -2.980 0.225 1.00 . A A . 22 PHE CG 1 1
2 915 1 1 22 PHE CZ C -7.516 -5.540 0.063 1.00 . A A . 22 PHE CZ 1 1
2 916 1 1 22 PHE H H -6.541 -0.575 -1.922 1.00 . A A . 22 PHE H 1 1
2 917 1 1 22 PHE HA H -7.793 -0.844 0.599 1.00 . A A . 22 PHE HA 1 1
2 918 1 1 22 PHE HB2 H -5.079 -1.467 -0.500 1.00 . A A . 22 PHE HB2 1 1
2 919 1 1 22 PHE HB3 H -5.252 -1.484 1.247 1.00 . A A . 22 PHE HB3 1 1
2 920 1 1 22 PHE HD1 H -7.655 -2.501 -1.451 1.00 . A A . 22 PHE HD1 1 1
2 921 1 1 22 PHE HD2 H -5.257 -3.773 1.885 1.00 . A A . 22 PHE HD2 1 1
2 922 1 1 22 PHE HE1 H -8.647 -4.759 -1.592 1.00 . A A . 22 PHE HE1 1 1
2 923 1 1 22 PHE HE2 H -6.254 -6.024 1.736 1.00 . A A . 22 PHE HE2 1 1
2 924 1 1 22 PHE HZ H -7.951 -6.527 0.001 1.00 . A A . 22 PHE HZ 1 1
2 925 1 1 22 PHE N N -7.077 -0.146 -1.229 1.00 . A A . 22 PHE N 1 1
2 926 1 1 22 PHE O O -6.648 0.900 2.136 1.00 . A A . 22 PHE O 1 1
2 927 1 1 23 ILE C C -6.732 3.663 1.371 1.00 . A A . 23 ILE C 1 1
2 928 1 1 23 ILE CA C -5.457 2.972 0.913 1.00 . A A . 23 ILE CA 1 1
2 929 1 1 23 ILE CB C -4.659 3.833 -0.115 1.00 . A A . 23 ILE CB 1 1
2 930 1 1 23 ILE CD1 C -2.312 4.334 -0.956 1.00 . A A . 23 ILE CD1 1 1
2 931 1 1 23 ILE CG1 C -3.144 3.575 0.077 1.00 . A A . 23 ILE CG1 1 1
2 932 1 1 23 ILE CG2 C -4.960 5.336 0.046 1.00 . A A . 23 ILE CG2 1 1
2 933 1 1 23 ILE H H -5.730 1.586 -0.710 1.00 . A A . 23 ILE H 1 1
2 934 1 1 23 ILE HA H -4.852 2.750 1.773 1.00 . A A . 23 ILE HA 1 1
2 935 1 1 23 ILE HB H -4.955 3.532 -1.108 1.00 . A A . 23 ILE HB 1 1
2 936 1 1 23 ILE HD11 H -2.332 5.388 -0.725 1.00 . A A . 23 ILE HD11 1 1
2 937 1 1 23 ILE HD12 H -2.722 4.175 -1.934 1.00 . A A . 23 ILE HD12 1 1
2 938 1 1 23 ILE HD13 H -1.293 3.978 -0.929 1.00 . A A . 23 ILE HD13 1 1
2 939 1 1 23 ILE HG12 H -2.854 3.893 1.067 1.00 . A A . 23 ILE HG12 1 1
2 940 1 1 23 ILE HG13 H -2.952 2.521 -0.023 1.00 . A A . 23 ILE HG13 1 1
2 941 1 1 23 ILE HG21 H -5.964 5.536 -0.300 1.00 . A A . 23 ILE HG21 1 1
2 942 1 1 23 ILE HG22 H -4.269 5.919 -0.538 1.00 . A A . 23 ILE HG22 1 1
2 943 1 1 23 ILE HG23 H -4.876 5.606 1.087 1.00 . A A . 23 ILE HG23 1 1
2 944 1 1 23 ILE N N -5.871 1.706 0.253 1.00 . A A . 23 ILE N 1 1
2 945 1 1 23 ILE O O -6.802 4.244 2.436 1.00 . A A . 23 ILE O 1 1
2 946 1 1 24 GLU C C -9.563 3.570 2.192 1.00 . A A . 24 GLU C 1 1
2 947 1 1 24 GLU CA C -9.022 4.240 0.926 1.00 . A A . 24 GLU CA 1 1
2 948 1 1 24 GLU CB C -10.052 4.115 -0.213 1.00 . A A . 24 GLU CB 1 1
2 949 1 1 24 GLU CD C -9.787 6.466 -1.060 1.00 . A A . 24 GLU CD 1 1
2 950 1 1 24 GLU CG C -9.628 4.983 -1.409 1.00 . A A . 24 GLU CG 1 1
2 951 1 1 24 GLU H H -7.635 3.115 -0.287 1.00 . A A . 24 GLU H 1 1
2 952 1 1 24 GLU HA H -8.836 5.277 1.126 1.00 . A A . 24 GLU HA 1 1
2 953 1 1 24 GLU HB2 H -10.124 3.088 -0.523 1.00 . A A . 24 GLU HB2 1 1
2 954 1 1 24 GLU HB3 H -11.018 4.446 0.142 1.00 . A A . 24 GLU HB3 1 1
2 955 1 1 24 GLU HG2 H -8.598 4.782 -1.657 1.00 . A A . 24 GLU HG2 1 1
2 956 1 1 24 GLU HG3 H -10.253 4.750 -2.258 1.00 . A A . 24 GLU HG3 1 1
2 957 1 1 24 GLU N N -7.736 3.594 0.559 1.00 . A A . 24 GLU N 1 1
2 958 1 1 24 GLU O O -10.283 4.170 2.965 1.00 . A A . 24 GLU O 1 1
2 959 1 1 24 GLU OE1 O -10.905 6.951 -1.118 1.00 . A A . 24 GLU OE1 1 1
2 960 1 1 24 GLU OE2 O -8.788 7.090 -0.742 1.00 . A A . 24 GLU OE2 1 1
2 961 1 1 25 LYS C C -8.911 2.093 4.863 1.00 . A A . 25 LYS C 1 1
2 962 1 1 25 LYS CA C -9.703 1.615 3.639 1.00 . A A . 25 LYS CA 1 1
2 963 1 1 25 LYS CB C -9.526 0.097 3.478 1.00 . A A . 25 LYS CB 1 1
2 964 1 1 25 LYS CD C -10.268 -1.943 2.238 1.00 . A A . 25 LYS CD 1 1
2 965 1 1 25 LYS CE C -11.209 -2.479 1.156 1.00 . A A . 25 LYS CE 1 1
2 966 1 1 25 LYS CG C -10.437 -0.427 2.361 1.00 . A A . 25 LYS CG 1 1
2 967 1 1 25 LYS H H -8.626 1.862 1.778 1.00 . A A . 25 LYS H 1 1
2 968 1 1 25 LYS HA H -10.750 1.837 3.792 1.00 . A A . 25 LYS HA 1 1
2 969 1 1 25 LYS HB2 H -8.499 -0.122 3.236 1.00 . A A . 25 LYS HB2 1 1
2 970 1 1 25 LYS HB3 H -9.785 -0.392 4.405 1.00 . A A . 25 LYS HB3 1 1
2 971 1 1 25 LYS HD2 H -9.246 -2.171 1.972 1.00 . A A . 25 LYS HD2 1 1
2 972 1 1 25 LYS HD3 H -10.506 -2.410 3.182 1.00 . A A . 25 LYS HD3 1 1
2 973 1 1 25 LYS HE2 H -11.042 -3.538 1.026 1.00 . A A . 25 LYS HE2 1 1
2 974 1 1 25 LYS HE3 H -12.233 -2.309 1.455 1.00 . A A . 25 LYS HE3 1 1
2 975 1 1 25 LYS HG2 H -11.467 -0.199 2.596 1.00 . A A . 25 LYS HG2 1 1
2 976 1 1 25 LYS HG3 H -10.170 0.039 1.424 1.00 . A A . 25 LYS HG3 1 1
2 977 1 1 25 LYS HZ1 H -11.366 -0.824 -0.097 1.00 . A A . 25 LYS HZ1 1 1
2 978 1 1 25 LYS HZ2 H -11.360 -2.313 -0.914 1.00 . A A . 25 LYS HZ2 1 1
2 979 1 1 25 LYS HZ3 H -9.917 -1.686 -0.272 1.00 . A A . 25 LYS HZ3 1 1
2 980 1 1 25 LYS N N -9.213 2.326 2.415 1.00 . A A . 25 LYS N 1 1
2 981 1 1 25 LYS NZ N -10.943 -1.772 -0.128 1.00 . A A . 25 LYS NZ 1 1
2 982 1 1 25 LYS O O -9.482 2.404 5.890 1.00 . A A . 25 LYS O 1 1
2 983 1 1 26 PHE C C -7.286 4.039 6.345 1.00 . A A . 26 PHE C 1 1
2 984 1 1 26 PHE CA C -6.808 2.633 5.952 1.00 . A A . 26 PHE CA 1 1
2 985 1 1 26 PHE CB C -5.296 2.673 5.619 1.00 . A A . 26 PHE CB 1 1
2 986 1 1 26 PHE CD1 C -5.377 0.153 5.160 1.00 . A A . 26 PHE CD1 1 1
2 987 1 1 26 PHE CD2 C -3.842 1.533 3.877 1.00 . A A . 26 PHE CD2 1 1
2 988 1 1 26 PHE CE1 C -4.925 -0.979 4.468 1.00 . A A . 26 PHE CE1 1 1
2 989 1 1 26 PHE CE2 C -3.398 0.398 3.186 1.00 . A A . 26 PHE CE2 1 1
2 990 1 1 26 PHE CG C -4.838 1.421 4.866 1.00 . A A . 26 PHE CG 1 1
2 991 1 1 26 PHE CZ C -3.939 -0.856 3.483 1.00 . A A . 26 PHE CZ 1 1
2 992 1 1 26 PHE H H -7.150 1.914 3.941 1.00 . A A . 26 PHE H 1 1
2 993 1 1 26 PHE HA H -6.981 1.972 6.788 1.00 . A A . 26 PHE HA 1 1
2 994 1 1 26 PHE HB2 H -5.089 3.544 5.011 1.00 . A A . 26 PHE HB2 1 1
2 995 1 1 26 PHE HB3 H -4.737 2.752 6.540 1.00 . A A . 26 PHE HB3 1 1
2 996 1 1 26 PHE HD1 H -6.137 0.042 5.912 1.00 . A A . 26 PHE HD1 1 1
2 997 1 1 26 PHE HD2 H -3.422 2.503 3.645 1.00 . A A . 26 PHE HD2 1 1
2 998 1 1 26 PHE HE1 H -5.340 -1.950 4.695 1.00 . A A . 26 PHE HE1 1 1
2 999 1 1 26 PHE HE2 H -2.637 0.491 2.420 1.00 . A A . 26 PHE HE2 1 1
2 1000 1 1 26 PHE HZ H -3.592 -1.732 2.955 1.00 . A A . 26 PHE HZ 1 1
2 1001 1 1 26 PHE N N -7.603 2.164 4.773 1.00 . A A . 26 PHE N 1 1
2 1002 1 1 26 PHE O O -7.577 4.306 7.493 1.00 . A A . 26 PHE O 1 1
2 1003 1 1 27 . C C -9.352 6.277 5.986 1.00 . A A . 27 DNS C 1 1
2 1004 1 1 27 . C1 C -0.508 1.658 7.952 1.00 . A A . 27 DNS C1 1 1
2 1005 1 1 27 . C10 C -1.977 6.542 7.526 1.00 . A A . 27 DNS C10 1 1
2 1006 1 1 27 . C11 C -1.268 5.319 7.562 1.00 . A A . 27 DNS C11 1 1
2 1007 1 1 27 . C12 C -1.043 4.596 6.368 1.00 . A A . 27 DNS C12 1 1
2 1008 1 1 27 . C2 C 1.569 2.841 7.622 1.00 . A A . 27 DNS C2 1 1
2 1009 1 1 27 . C3 C -0.335 3.373 6.394 1.00 . A A . 27 DNS C3 1 1
2 1010 1 1 27 . C4 C -0.110 2.645 5.188 1.00 . A A . 27 DNS C4 1 1
2 1011 1 1 27 . C5 C -0.600 3.150 3.958 1.00 . A A . 27 DNS C5 1 1
2 1012 1 1 27 . C6 C -1.312 4.377 3.923 1.00 . A A . 27 DNS C6 1 1
2 1013 1 1 27 . C7 C -1.537 5.105 5.118 1.00 . A A . 27 DNS C7 1 1
2 1014 1 1 27 . C8 C -2.249 6.330 5.081 1.00 . A A . 27 DNS C8 1 1
2 1015 1 1 27 . C9 C -2.467 7.049 6.297 1.00 . A A . 27 DNS C9 1 1
2 1016 1 1 27 . CA C -7.844 6.316 5.713 1.00 . A A . 27 DNS CA 1 1
2 1017 1 1 27 . CB C -7.544 7.240 4.515 1.00 . A A . 27 DNS CB 1 1
2 1018 1 1 27 . CD C -5.685 8.295 3.168 1.00 . A A . 27 DNS CD 1 1
2 1019 1 1 27 . CE C -4.319 9.004 3.292 1.00 . A A . 27 DNS CE 1 1
2 1020 1 1 27 . CG C -6.056 7.641 4.514 1.00 . A A . 27 DNS CG 1 1
2 1021 1 1 27 . H H -7.144 4.697 4.474 1.00 . A A . 27 DNS H 1 1
2 1022 1 1 27 . H10 H -2.149 7.098 8.448 1.00 . A A . 27 DNS H10 1 1
2 1023 1 1 27 . H11 H -0.893 4.935 8.511 1.00 . A A . 27 DNS H11 1 1
2 1024 1 1 27 . H11A H -0.217 0.897 7.230 1.00 . A A . 27 DNS H11A 1 1
2 1025 1 1 27 . H12 H -1.596 1.743 7.940 1.00 . A A . 27 DNS H12 1 1
2 1026 1 1 27 . H13 H -0.188 1.343 8.946 1.00 . A A . 27 DNS H13 1 1
2 1027 1 1 27 . H21 H 1.911 2.496 8.597 1.00 . A A . 27 DNS H21 1 1
2 1028 1 1 27 . H22 H 2.027 3.806 7.408 1.00 . A A . 27 DNS H22 1 1
2 1029 1 1 27 . H23 H 1.895 2.131 6.859 1.00 . A A . 27 DNS H23 1 1
2 1030 1 1 27 . H4 H 0.436 1.702 5.213 1.00 . A A . 27 DNS H4 1 1
2 1031 1 1 27 . H5 H -0.429 2.595 3.036 1.00 . A A . 27 DNS H5 1 1
2 1032 1 1 27 . H6 H -1.686 4.762 2.973 1.00 . A A . 27 DNS H6 1 1
2 1033 1 1 27 . H9 H -3.013 7.991 6.285 1.00 . A A . 27 DNS H9 1 1
2 1034 1 1 27 . HA H -7.333 6.682 6.595 1.00 . A A . 27 DNS HA 1 1
2 1035 1 1 27 . HB2 H -7.778 6.718 3.598 1.00 . A A . 27 DNS HB2 1 1
2 1036 1 1 27 . HB3 H -8.151 8.135 4.582 1.00 . A A . 27 DNS HB3 1 1
2 1037 1 1 27 . HD2 H -5.631 7.527 2.406 1.00 . A A . 27 DNS HD2 1 1
2 1038 1 1 27 . HD3 H -6.444 9.017 2.892 1.00 . A A . 27 DNS HD3 1 1
2 1039 1 1 27 . HE2 H -3.860 9.066 2.314 1.00 . A A . 27 DNS HE2 1 1
2 1040 1 1 27 . HE3 H -4.475 10.009 3.662 1.00 . A A . 27 DNS HE3 1 1
2 1041 1 1 27 . HG2 H -5.878 8.342 5.319 1.00 . A A . 27 DNS HG2 1 1
2 1042 1 1 27 . HG3 H -5.445 6.762 4.663 1.00 . A A . 27 DNS HG3 1 1
2 1043 1 1 27 . HZ H -2.707 8.857 4.543 1.00 . A A . 27 DNS HZ 1 1
2 1044 1 1 27 . N N -7.376 4.935 5.396 1.00 . A A . 27 DNS N 1 1
2 1045 1 1 27 . N1 N 0.099 2.956 7.601 1.00 . A A . 27 DNS N1 1 1
2 1046 1 1 27 . NZ N -3.445 8.263 4.218 1.00 . A A . 27 DNS NZ 1 1
2 1047 1 1 27 . O O -10.159 6.285 5.077 1.00 . A A . 27 DNS O 1 1
2 1048 1 1 27 . OA O -3.669 5.637 3.445 1.00 . A A . 27 DNS OA 1 1
2 1049 1 1 27 . OB O -1.384 6.923 3.045 1.00 . A A . 27 DNS OB 1 1
2 1050 1 1 27 . S S -2.843 6.921 3.517 1.00 . A A . 27 DNS S 1 1
2 1051 1 1 28 GLY C C -11.346 5.938 9.069 1.00 . A A . 28 GLY C 1 1
2 1052 1 1 28 GLY CA C -11.185 6.193 7.570 1.00 . A A . 28 GLY CA 1 1
2 1053 1 1 28 GLY H H -9.066 6.229 7.949 1.00 . A A . 28 GLY H 1 1
2 1054 1 1 28 GLY HA2 H -11.642 7.137 7.312 1.00 . A A . 28 GLY HA2 1 1
2 1055 1 1 28 GLY HA3 H -11.662 5.397 7.019 1.00 . A A . 28 GLY HA3 1 1
2 1056 1 1 28 GLY N N -9.734 6.234 7.232 1.00 . A A . 28 GLY N 1 1
2 1057 1 1 28 GLY O O -11.832 4.904 9.484 1.00 . A A . 28 GLY O 1 1
2 1058 1 1 29 ARG C C -11.000 8.060 12.049 1.00 . A A . 29 ARG C 1 1
2 1059 1 1 29 ARG CA C -11.056 6.692 11.364 1.00 . A A . 29 ARG CA 1 1
2 1060 1 1 29 ARG CB C -9.902 5.817 11.867 1.00 . A A . 29 ARG CB 1 1
2 1061 1 1 29 ARG CD C -7.421 5.499 11.875 1.00 . A A . 29 ARG CD 1 1
2 1062 1 1 29 ARG CG C -8.563 6.401 11.402 1.00 . A A . 29 ARG CG 1 1
2 1063 1 1 29 ARG CZ C -5.002 5.699 12.064 1.00 . A A . 29 ARG CZ 1 1
2 1064 1 1 29 ARG H H -10.545 7.696 9.525 1.00 . A A . 29 ARG H 1 1
2 1065 1 1 29 ARG HA H -11.998 6.216 11.601 1.00 . A A . 29 ARG HA 1 1
2 1066 1 1 29 ARG HB2 H -9.923 5.781 12.947 1.00 . A A . 29 ARG HB2 1 1
2 1067 1 1 29 ARG HB3 H -10.011 4.818 11.473 1.00 . A A . 29 ARG HB3 1 1
2 1068 1 1 29 ARG HD2 H -7.488 5.369 12.946 1.00 . A A . 29 ARG HD2 1 1
2 1069 1 1 29 ARG HD3 H -7.498 4.536 11.390 1.00 . A A . 29 ARG HD3 1 1
2 1070 1 1 29 ARG HE H -6.088 6.879 10.893 1.00 . A A . 29 ARG HE 1 1
2 1071 1 1 29 ARG HG2 H -8.550 6.460 10.323 1.00 . A A . 29 ARG HG2 1 1
2 1072 1 1 29 ARG HG3 H -8.433 7.388 11.818 1.00 . A A . 29 ARG HG3 1 1
2 1073 1 1 29 ARG HH11 H -5.895 4.271 13.148 1.00 . A A . 29 ARG HH11 1 1
2 1074 1 1 29 ARG HH12 H -4.174 4.375 13.319 1.00 . A A . 29 ARG HH12 1 1
2 1075 1 1 29 ARG HH21 H -3.846 7.022 11.106 1.00 . A A . 29 ARG HH21 1 1
2 1076 1 1 29 ARG HH22 H -3.016 5.931 12.164 1.00 . A A . 29 ARG HH22 1 1
2 1077 1 1 29 ARG N N -10.936 6.873 9.885 1.00 . A A . 29 ARG N 1 1
2 1078 1 1 29 ARG NE N -6.113 6.133 11.528 1.00 . A A . 29 ARG NE 1 1
2 1079 1 1 29 ARG NH1 N -5.026 4.704 12.910 1.00 . A A . 29 ARG NH1 1 1
2 1080 1 1 29 ARG NH2 N -3.866 6.261 11.754 1.00 . A A . 29 ARG NH2 1 1
2 1081 1 1 29 ARG O O -11.394 8.140 13.200 1.00 . A A . 29 ARG O 1 1
2 1082 1 1 29 ARG OXT O -10.563 9.003 11.410 1.00 . A A . 29 ARG OXT 1 1
3 1083 1 1 1 GLY C C 12.497 -0.668 -7.711 1.00 . A A . 1 GLY C 1 1
3 1084 1 1 1 GLY CA C 12.664 -0.750 -9.190 1.00 . A A . 1 GLY CA 1 1
3 1085 1 1 1 GLY H1 H 12.789 1.282 -9.770 1.00 . A A . 1 GLY H1 1 1
3 1086 1 1 1 GLY H2 H 11.234 0.618 -9.940 1.00 . A A . 1 GLY H2 1 1
3 1087 1 1 1 GLY H3 H 12.453 0.226 -11.056 1.00 . A A . 1 GLY H3 1 1
3 1088 1 1 1 GLY HA2 H 12.352 -1.716 -9.767 1.00 . A A . 1 GLY HA2 1 1
3 1089 1 1 1 GLY HA3 H 13.614 -0.722 -8.979 1.00 . A A . 1 GLY HA3 1 1
3 1090 1 1 1 GLY N N 12.252 0.439 -10.058 1.00 . A A . 1 GLY N 1 1
3 1091 1 1 1 GLY O O 12.369 -1.670 -7.035 1.00 . A A . 1 GLY O 1 1
3 1092 1 1 2 GLN C C 10.914 0.237 -5.298 1.00 . A A . 2 GLN C 1 1
3 1093 1 1 2 GLN CA C 12.329 0.663 -5.694 1.00 . A A . 2 GLN CA 1 1
3 1094 1 1 2 GLN CB C 12.553 2.124 -5.294 1.00 . A A . 2 GLN CB 1 1
3 1095 1 1 2 GLN CD C 14.132 4.055 -5.426 1.00 . A A . 2 GLN CD 1 1
3 1096 1 1 2 GLN CG C 13.942 2.573 -5.753 1.00 . A A . 2 GLN CG 1 1
3 1097 1 1 2 GLN H H 12.596 1.315 -7.729 1.00 . A A . 2 GLN H 1 1
3 1098 1 1 2 GLN HA H 13.049 0.037 -5.187 1.00 . A A . 2 GLN HA 1 1
3 1099 1 1 2 GLN HB2 H 11.800 2.743 -5.760 1.00 . A A . 2 GLN HB2 1 1
3 1100 1 1 2 GLN HB3 H 12.483 2.218 -4.221 1.00 . A A . 2 GLN HB3 1 1
3 1101 1 1 2 GLN HE21 H 13.543 4.674 -7.218 1.00 . A A . 2 GLN HE21 1 1
3 1102 1 1 2 GLN HE22 H 13.984 5.904 -6.136 1.00 . A A . 2 GLN HE22 1 1
3 1103 1 1 2 GLN HG2 H 14.695 1.991 -5.243 1.00 . A A . 2 GLN HG2 1 1
3 1104 1 1 2 GLN HG3 H 14.033 2.428 -6.819 1.00 . A A . 2 GLN HG3 1 1
3 1105 1 1 2 GLN N N 12.493 0.519 -7.168 1.00 . A A . 2 GLN N 1 1
3 1106 1 1 2 GLN NE2 N 13.864 4.952 -6.336 1.00 . A A . 2 GLN NE2 1 1
3 1107 1 1 2 GLN O O 9.973 0.995 -5.415 1.00 . A A . 2 GLN O 1 1
3 1108 1 1 2 GLN OE1 O 14.531 4.401 -4.332 1.00 . A A . 2 GLN OE1 1 1
3 1109 1 1 3 GLN C C 8.954 -0.707 -3.164 1.00 . A A . 3 GLN C 1 1
3 1110 1 1 3 GLN CA C 9.400 -1.444 -4.429 1.00 . A A . 3 GLN CA 1 1
3 1111 1 1 3 GLN CB C 9.430 -2.950 -4.163 1.00 . A A . 3 GLN CB 1 1
3 1112 1 1 3 GLN CD C 10.031 -5.178 -5.122 1.00 . A A . 3 GLN CD 1 1
3 1113 1 1 3 GLN CG C 10.063 -3.667 -5.357 1.00 . A A . 3 GLN CG 1 1
3 1114 1 1 3 GLN H H 11.529 -1.569 -4.744 1.00 . A A . 3 GLN H 1 1
3 1115 1 1 3 GLN HA H 8.699 -1.237 -5.227 1.00 . A A . 3 GLN HA 1 1
3 1116 1 1 3 GLN HB2 H 10.010 -3.151 -3.273 1.00 . A A . 3 GLN HB2 1 1
3 1117 1 1 3 GLN HB3 H 8.421 -3.308 -4.025 1.00 . A A . 3 GLN HB3 1 1
3 1118 1 1 3 GLN HE21 H 10.455 -5.029 -3.189 1.00 . A A . 3 GLN HE21 1 1
3 1119 1 1 3 GLN HE22 H 10.244 -6.612 -3.765 1.00 . A A . 3 GLN HE22 1 1
3 1120 1 1 3 GLN HG2 H 9.508 -3.429 -6.254 1.00 . A A . 3 GLN HG2 1 1
3 1121 1 1 3 GLN HG3 H 11.087 -3.344 -5.471 1.00 . A A . 3 GLN HG3 1 1
3 1122 1 1 3 GLN N N 10.756 -0.972 -4.830 1.00 . A A . 3 GLN N 1 1
3 1123 1 1 3 GLN NE2 N 10.262 -5.645 -3.926 1.00 . A A . 3 GLN NE2 1 1
3 1124 1 1 3 GLN O O 9.753 -0.332 -2.336 1.00 . A A . 3 GLN O 1 1
3 1125 1 1 3 GLN OE1 O 9.791 -5.942 -6.037 1.00 . A A . 3 GLN OE1 1 1
3 1126 1 1 4 TYR C C 7.390 -0.624 -0.576 1.00 . A A . 4 TYR C 1 1
3 1127 1 1 4 TYR CA C 7.142 0.234 -1.840 1.00 . A A . 4 TYR CA 1 1
3 1128 1 1 4 TYR CB C 5.611 0.517 -2.052 1.00 . A A . 4 TYR CB 1 1
3 1129 1 1 4 TYR CD1 C 5.683 0.585 -4.575 1.00 . A A . 4 TYR CD1 1 1
3 1130 1 1 4 TYR CD2 C 4.234 -1.051 -3.522 1.00 . A A . 4 TYR CD2 1 1
3 1131 1 1 4 TYR CE1 C 5.289 0.120 -5.835 1.00 . A A . 4 TYR CE1 1 1
3 1132 1 1 4 TYR CE2 C 3.844 -1.514 -4.783 1.00 . A A . 4 TYR CE2 1 1
3 1133 1 1 4 TYR CG C 5.157 0.003 -3.414 1.00 . A A . 4 TYR CG 1 1
3 1134 1 1 4 TYR CZ C 4.371 -0.929 -5.939 1.00 . A A . 4 TYR CZ 1 1
3 1135 1 1 4 TYR H H 7.067 -0.788 -3.717 1.00 . A A . 4 TYR H 1 1
3 1136 1 1 4 TYR HA H 7.674 1.162 -1.746 1.00 . A A . 4 TYR HA 1 1
3 1137 1 1 4 TYR HB2 H 5.028 0.048 -1.275 1.00 . A A . 4 TYR HB2 1 1
3 1138 1 1 4 TYR HB3 H 5.431 1.580 -2.020 1.00 . A A . 4 TYR HB3 1 1
3 1139 1 1 4 TYR HD1 H 6.392 1.398 -4.498 1.00 . A A . 4 TYR HD1 1 1
3 1140 1 1 4 TYR HD2 H 3.822 -1.504 -2.635 1.00 . A A . 4 TYR HD2 1 1
3 1141 1 1 4 TYR HE1 H 5.698 0.571 -6.727 1.00 . A A . 4 TYR HE1 1 1
3 1142 1 1 4 TYR HE2 H 3.137 -2.323 -4.863 1.00 . A A . 4 TYR HE2 1 1
3 1143 1 1 4 TYR HH H 3.788 -0.624 -7.732 1.00 . A A . 4 TYR HH 1 1
3 1144 1 1 4 TYR N N 7.678 -0.488 -3.029 1.00 . A A . 4 TYR N 1 1
3 1145 1 1 4 TYR O O 6.906 -1.734 -0.477 1.00 . A A . 4 TYR O 1 1
3 1146 1 1 4 TYR OH O 3.985 -1.387 -7.182 1.00 . A A . 4 TYR OH 1 1
3 1147 1 1 5 THR C C 7.966 -0.167 2.895 1.00 . A A . 5 THR C 1 1
3 1148 1 1 5 THR CA C 8.462 -0.904 1.645 1.00 . A A . 5 THR CA 1 1
3 1149 1 1 5 THR CB C 9.987 -1.063 1.767 1.00 . A A . 5 THR CB 1 1
3 1150 1 1 5 THR CG2 C 10.609 -1.329 0.391 1.00 . A A . 5 THR CG2 1 1
3 1151 1 1 5 THR H H 8.541 0.777 0.269 1.00 . A A . 5 THR H 1 1
3 1152 1 1 5 THR HA H 8.005 -1.885 1.605 1.00 . A A . 5 THR HA 1 1
3 1153 1 1 5 THR HB H 10.211 -1.880 2.431 1.00 . A A . 5 THR HB 1 1
3 1154 1 1 5 THR HG1 H 10.160 0.278 3.169 1.00 . A A . 5 THR HG1 1 1
3 1155 1 1 5 THR HG21 H 10.002 -2.035 -0.160 1.00 . A A . 5 THR HG21 1 1
3 1156 1 1 5 THR HG22 H 11.605 -1.732 0.514 1.00 . A A . 5 THR HG22 1 1
3 1157 1 1 5 THR HG23 H 10.666 -0.400 -0.154 1.00 . A A . 5 THR HG23 1 1
3 1158 1 1 5 THR N N 8.157 -0.118 0.383 1.00 . A A . 5 THR N 1 1
3 1159 1 1 5 THR O O 7.653 -0.771 3.902 1.00 . A A . 5 THR O 1 1
3 1160 1 1 5 THR OG1 O 10.542 0.135 2.299 1.00 . A A . 5 THR OG1 1 1
3 1161 1 1 6 ALA C C 5.940 2.041 3.957 1.00 . A A . 6 ALA C 1 1
3 1162 1 1 6 ALA CA C 7.447 1.935 4.018 1.00 . A A . 6 ALA CA 1 1
3 1163 1 1 6 ALA CB C 8.032 3.349 3.921 1.00 . A A . 6 ALA CB 1 1
3 1164 1 1 6 ALA H H 8.169 1.582 2.017 1.00 . A A . 6 ALA H 1 1
3 1165 1 1 6 ALA HA H 7.754 1.470 4.946 1.00 . A A . 6 ALA HA 1 1
3 1166 1 1 6 ALA HB1 H 7.777 3.904 4.812 1.00 . A A . 6 ALA HB1 1 1
3 1167 1 1 6 ALA HB2 H 7.619 3.856 3.053 1.00 . A A . 6 ALA HB2 1 1
3 1168 1 1 6 ALA HB3 H 9.106 3.289 3.828 1.00 . A A . 6 ALA HB3 1 1
3 1169 1 1 6 ALA N N 7.906 1.130 2.839 1.00 . A A . 6 ALA N 1 1
3 1170 1 1 6 ALA O O 5.226 1.800 4.909 1.00 . A A . 6 ALA O 1 1
3 1171 1 1 7 NAL C1 C 3.979 4.799 0.453 1.00 . A A . 7 NAL C1 1 1
3 1172 1 1 7 NAL C10 C 4.036 2.582 2.536 1.00 . A A . 7 NAL C10 1 1
3 1173 1 1 7 NAL C11 C 3.211 1.494 3.194 1.00 . A A . 7 NAL C11 1 1
3 1174 1 1 7 NAL C2 C 4.569 3.540 0.429 1.00 . A A . 7 NAL C2 1 1
3 1175 1 1 7 NAL C3 C 5.848 3.372 -0.129 1.00 . A A . 7 NAL C3 1 1
3 1176 1 1 7 NAL C4 C 6.532 4.475 -0.669 1.00 . A A . 7 NAL C4 1 1
3 1177 1 1 7 NAL C4A C 5.966 5.784 -0.672 1.00 . A A . 7 NAL C4A 1 1
3 1178 1 1 7 NAL C5 C 6.601 6.943 -1.205 1.00 . A A . 7 NAL C5 1 1
3 1179 1 1 7 NAL C6 C 5.986 8.207 -1.179 1.00 . A A . 7 NAL C6 1 1
3 1180 1 1 7 NAL C7 C 4.716 8.359 -0.620 1.00 . A A . 7 NAL C7 1 1
3 1181 1 1 7 NAL C8 C 4.042 7.252 -0.080 1.00 . A A . 7 NAL C8 1 1
3 1182 1 1 7 NAL C8A C 4.615 5.952 -0.078 1.00 . A A . 7 NAL C8A 1 1
3 1183 1 1 7 NAL C9 C 3.866 2.474 1.022 1.00 . A A . 7 NAL C9 1 1
3 1184 1 1 7 NAL H1 H 3.001 4.885 0.927 1.00 . A A . 7 NAL H1 1 1
3 1185 1 1 7 NAL H10 H 3.699 3.550 2.883 1.00 . A A . 7 NAL H10 1 1
3 1186 1 1 7 NAL H3 H 6.315 2.379 -0.140 1.00 . A A . 7 NAL H3 1 1
3 1187 1 1 7 NAL H4 H 7.524 4.326 -1.096 1.00 . A A . 7 NAL H4 1 1
3 1188 1 1 7 NAL H5 H 7.593 6.847 -1.647 1.00 . A A . 7 NAL H5 1 1
3 1189 1 1 7 NAL H6 H 6.502 9.071 -1.597 1.00 . A A . 7 NAL H6 1 1
3 1190 1 1 7 NAL H7 H 4.243 9.342 -0.604 1.00 . A A . 7 NAL H7 1 1
3 1191 1 1 7 NAL H8 H 3.051 7.388 0.351 1.00 . A A . 7 NAL H8 1 1
3 1192 1 1 7 NAL H91 H 2.810 2.526 0.771 1.00 . A A . 7 NAL H91 1 1
3 1193 1 1 7 NAL H92 H 4.258 1.518 0.686 1.00 . A A . 7 NAL H92 1 1
3 1194 1 1 7 NAL HN1 H 6.119 2.594 2.084 1.00 . A A . 7 NAL HN1 1 1
3 1195 1 1 7 NAL N N 5.482 2.414 2.807 1.00 . A A . 7 NAL N 1 1
3 1196 1 1 7 NAL O2 O 2.203 1.759 3.816 1.00 . A A . 7 NAL O2 1 1
3 1197 1 1 8 ILE C C 3.764 -2.004 4.013 1.00 . A A . 8 ILE C 1 1
3 1198 1 1 8 ILE CA C 2.819 -0.859 3.594 1.00 . A A . 8 ILE CA 1 1
3 1199 1 1 8 ILE CB C 1.777 -1.307 2.520 1.00 . A A . 8 ILE CB 1 1
3 1200 1 1 8 ILE CD1 C 3.591 -1.786 0.788 1.00 . A A . 8 ILE CD1 1 1
3 1201 1 1 8 ILE CG1 C 2.284 -1.049 1.078 1.00 . A A . 8 ILE CG1 1 1
3 1202 1 1 8 ILE CG2 C 0.475 -0.496 2.667 1.00 . A A . 8 ILE CG2 1 1
3 1203 1 1 8 ILE H H 4.421 0.088 2.493 1.00 . A A . 8 ILE H 1 1
3 1204 1 1 8 ILE HA H 2.299 -0.532 4.486 1.00 . A A . 8 ILE HA 1 1
3 1205 1 1 8 ILE HB H 1.555 -2.350 2.650 1.00 . A A . 8 ILE HB 1 1
3 1206 1 1 8 ILE HD11 H 4.398 -1.340 1.346 1.00 . A A . 8 ILE HD11 1 1
3 1207 1 1 8 ILE HD12 H 3.808 -1.711 -0.264 1.00 . A A . 8 ILE HD12 1 1
3 1208 1 1 8 ILE HD13 H 3.486 -2.825 1.050 1.00 . A A . 8 ILE HD13 1 1
3 1209 1 1 8 ILE HG12 H 1.537 -1.395 0.383 1.00 . A A . 8 ILE HG12 1 1
3 1210 1 1 8 ILE HG13 H 2.431 0.016 0.930 1.00 . A A . 8 ILE HG13 1 1
3 1211 1 1 8 ILE HG21 H 0.678 0.553 2.475 1.00 . A A . 8 ILE HG21 1 1
3 1212 1 1 8 ILE HG22 H 0.078 -0.614 3.664 1.00 . A A . 8 ILE HG22 1 1
3 1213 1 1 8 ILE HG23 H -0.247 -0.853 1.948 1.00 . A A . 8 ILE HG23 1 1
3 1214 1 1 8 ILE N N 3.610 0.269 3.024 1.00 . A A . 8 ILE N 1 1
3 1215 1 1 8 ILE O O 4.268 -2.755 3.211 1.00 . A A . 8 ILE O 1 1
3 1216 1 1 9 LYS C C 4.200 -4.533 5.921 1.00 . A A . 9 LYS C 1 1
3 1217 1 1 9 LYS CA C 4.938 -3.195 5.779 1.00 . A A . 9 LYS CA 1 1
3 1218 1 1 9 LYS CB C 5.519 -2.797 7.146 1.00 . A A . 9 LYS CB 1 1
3 1219 1 1 9 LYS CD C 7.274 -3.328 8.849 1.00 . A A . 9 LYS CD 1 1
3 1220 1 1 9 LYS CE C 8.319 -4.356 9.285 1.00 . A A . 9 LYS CE 1 1
3 1221 1 1 9 LYS CG C 6.598 -3.803 7.561 1.00 . A A . 9 LYS CG 1 1
3 1222 1 1 9 LYS H H 3.621 -1.512 5.920 1.00 . A A . 9 LYS H 1 1
3 1223 1 1 9 LYS HA H 5.744 -3.306 5.081 1.00 . A A . 9 LYS HA 1 1
3 1224 1 1 9 LYS HB2 H 5.957 -1.811 7.080 1.00 . A A . 9 LYS HB2 1 1
3 1225 1 1 9 LYS HB3 H 4.733 -2.795 7.888 1.00 . A A . 9 LYS HB3 1 1
3 1226 1 1 9 LYS HD2 H 7.754 -2.376 8.672 1.00 . A A . 9 LYS HD2 1 1
3 1227 1 1 9 LYS HD3 H 6.532 -3.218 9.625 1.00 . A A . 9 LYS HD3 1 1
3 1228 1 1 9 LYS HE2 H 7.852 -5.324 9.385 1.00 . A A . 9 LYS HE2 1 1
3 1229 1 1 9 LYS HE3 H 9.103 -4.409 8.545 1.00 . A A . 9 LYS HE3 1 1
3 1230 1 1 9 LYS HG2 H 6.145 -4.771 7.729 1.00 . A A . 9 LYS HG2 1 1
3 1231 1 1 9 LYS HG3 H 7.337 -3.883 6.779 1.00 . A A . 9 LYS HG3 1 1
3 1232 1 1 9 LYS HZ1 H 9.842 -4.375 10.706 1.00 . A A . 9 LYS HZ1 1 1
3 1233 1 1 9 LYS HZ2 H 8.280 -4.271 11.366 1.00 . A A . 9 LYS HZ2 1 1
3 1234 1 1 9 LYS HZ3 H 8.986 -2.912 10.631 1.00 . A A . 9 LYS HZ3 1 1
3 1235 1 1 9 LYS N N 4.019 -2.128 5.290 1.00 . A A . 9 LYS N 1 1
3 1236 1 1 9 LYS NZ N 8.901 -3.948 10.596 1.00 . A A . 9 LYS NZ 1 1
3 1237 1 1 9 LYS O O 3.258 -4.657 6.679 1.00 . A A . 9 LYS O 1 1
3 1238 1 1 10 GLY C C 2.977 -7.146 4.247 1.00 . A A . 10 GLY C 1 1
3 1239 1 1 10 GLY CA C 4.031 -6.909 5.334 1.00 . A A . 10 GLY CA 1 1
3 1240 1 1 10 GLY H H 5.438 -5.423 4.647 1.00 . A A . 10 GLY H 1 1
3 1241 1 1 10 GLY HA2 H 4.807 -7.655 5.232 1.00 . A A . 10 GLY HA2 1 1
3 1242 1 1 10 GLY HA3 H 3.566 -7.023 6.306 1.00 . A A . 10 GLY HA3 1 1
3 1243 1 1 10 GLY N N 4.656 -5.548 5.225 1.00 . A A . 10 GLY N 1 1
3 1244 1 1 10 GLY O O 2.636 -8.278 3.966 1.00 . A A . 10 GLY O 1 1
3 1245 1 1 11 ARG C C 1.701 -5.427 1.346 1.00 . A A . 11 ARG C 1 1
3 1246 1 1 11 ARG CA C 1.397 -6.302 2.565 1.00 . A A . 11 ARG CA 1 1
3 1247 1 1 11 ARG CB C 0.031 -5.900 3.128 1.00 . A A . 11 ARG CB 1 1
3 1248 1 1 11 ARG CD C -1.661 -6.358 4.905 1.00 . A A . 11 ARG CD 1 1
3 1249 1 1 11 ARG CG C -0.296 -6.764 4.347 1.00 . A A . 11 ARG CG 1 1
3 1250 1 1 11 ARG CZ C -2.987 -6.923 6.867 1.00 . A A . 11 ARG CZ 1 1
3 1251 1 1 11 ARG H H 2.727 -5.201 3.881 1.00 . A A . 11 ARG H 1 1
3 1252 1 1 11 ARG HA H 1.357 -7.335 2.247 1.00 . A A . 11 ARG HA 1 1
3 1253 1 1 11 ARG HB2 H 0.054 -4.860 3.419 1.00 . A A . 11 ARG HB2 1 1
3 1254 1 1 11 ARG HB3 H -0.727 -6.046 2.372 1.00 . A A . 11 ARG HB3 1 1
3 1255 1 1 11 ARG HD2 H -1.621 -5.331 5.238 1.00 . A A . 11 ARG HD2 1 1
3 1256 1 1 11 ARG HD3 H -2.409 -6.456 4.132 1.00 . A A . 11 ARG HD3 1 1
3 1257 1 1 11 ARG HE H -1.507 -8.072 6.203 1.00 . A A . 11 ARG HE 1 1
3 1258 1 1 11 ARG HG2 H -0.319 -7.804 4.056 1.00 . A A . 11 ARG HG2 1 1
3 1259 1 1 11 ARG HG3 H 0.459 -6.618 5.105 1.00 . A A . 11 ARG HG3 1 1
3 1260 1 1 11 ARG HH11 H -3.436 -5.221 5.912 1.00 . A A . 11 ARG HH11 1 1
3 1261 1 1 11 ARG HH12 H -4.407 -5.580 7.300 1.00 . A A . 11 ARG HH12 1 1
3 1262 1 1 11 ARG HH21 H -2.767 -8.550 8.015 1.00 . A A . 11 ARG HH21 1 1
3 1263 1 1 11 ARG HH22 H -4.029 -7.462 8.489 1.00 . A A . 11 ARG HH22 1 1
3 1264 1 1 11 ARG N N 2.445 -6.107 3.635 1.00 . A A . 11 ARG N 1 1
3 1265 1 1 11 ARG NE N -2.011 -7.245 6.056 1.00 . A A . 11 ARG NE 1 1
3 1266 1 1 11 ARG NH1 N -3.662 -5.822 6.679 1.00 . A A . 11 ARG NH1 1 1
3 1267 1 1 11 ARG NH2 N -3.284 -7.706 7.868 1.00 . A A . 11 ARG NH2 1 1
3 1268 1 1 11 ARG O O 1.352 -4.268 1.312 1.00 . A A . 11 ARG O 1 1
3 1269 1 1 12 THR C C 1.574 -5.584 -1.974 1.00 . A A . 12 THR C 1 1
3 1270 1 1 12 THR CA C 2.622 -5.216 -0.916 1.00 . A A . 12 THR CA 1 1
3 1271 1 1 12 THR CB C 4.058 -5.565 -1.407 1.00 . A A . 12 THR CB 1 1
3 1272 1 1 12 THR CG2 C 5.028 -4.408 -1.112 1.00 . A A . 12 THR CG2 1 1
3 1273 1 1 12 THR H H 2.560 -6.917 0.370 1.00 . A A . 12 THR H 1 1
3 1274 1 1 12 THR HA H 2.547 -4.167 -0.714 1.00 . A A . 12 THR HA 1 1
3 1275 1 1 12 THR HB H 4.057 -5.754 -2.474 1.00 . A A . 12 THR HB 1 1
3 1276 1 1 12 THR HG1 H 4.482 -6.555 0.212 1.00 . A A . 12 THR HG1 1 1
3 1277 1 1 12 THR HG21 H 4.671 -3.508 -1.598 1.00 . A A . 12 THR HG21 1 1
3 1278 1 1 12 THR HG22 H 6.009 -4.654 -1.488 1.00 . A A . 12 THR HG22 1 1
3 1279 1 1 12 THR HG23 H 5.080 -4.244 -0.047 1.00 . A A . 12 THR HG23 1 1
3 1280 1 1 12 THR N N 2.317 -5.986 0.327 1.00 . A A . 12 THR N 1 1
3 1281 1 1 12 THR O O 0.898 -6.587 -1.863 1.00 . A A . 12 THR O 1 1
3 1282 1 1 12 THR OG1 O 4.508 -6.731 -0.732 1.00 . A A . 12 THR OG1 1 1
3 1283 1 1 13 PHE C C 1.096 -5.029 -5.434 1.00 . A A . 13 PHE C 1 1
3 1284 1 1 13 PHE CA C 0.415 -5.017 -4.066 1.00 . A A . 13 PHE CA 1 1
3 1285 1 1 13 PHE CB C -0.619 -3.891 -4.024 1.00 . A A . 13 PHE CB 1 1
3 1286 1 1 13 PHE CD1 C -0.465 -3.228 -1.593 1.00 . A A . 13 PHE CD1 1 1
3 1287 1 1 13 PHE CD2 C -2.460 -4.373 -2.357 1.00 . A A . 13 PHE CD2 1 1
3 1288 1 1 13 PHE CE1 C -0.990 -3.187 -0.299 1.00 . A A . 13 PHE CE1 1 1
3 1289 1 1 13 PHE CE2 C -2.983 -4.323 -1.063 1.00 . A A . 13 PHE CE2 1 1
3 1290 1 1 13 PHE CG C -1.202 -3.820 -2.629 1.00 . A A . 13 PHE CG 1 1
3 1291 1 1 13 PHE CZ C -2.246 -3.729 -0.036 1.00 . A A . 13 PHE CZ 1 1
3 1292 1 1 13 PHE H H 1.984 -3.954 -3.034 1.00 . A A . 13 PHE H 1 1
3 1293 1 1 13 PHE HA H -0.084 -5.963 -3.914 1.00 . A A . 13 PHE HA 1 1
3 1294 1 1 13 PHE HB2 H -0.136 -2.953 -4.264 1.00 . A A . 13 PHE HB2 1 1
3 1295 1 1 13 PHE HB3 H -1.401 -4.088 -4.743 1.00 . A A . 13 PHE HB3 1 1
3 1296 1 1 13 PHE HD1 H 0.498 -2.777 -1.801 1.00 . A A . 13 PHE HD1 1 1
3 1297 1 1 13 PHE HD2 H -3.029 -4.829 -3.149 1.00 . A A . 13 PHE HD2 1 1
3 1298 1 1 13 PHE HE1 H -0.423 -2.741 0.500 1.00 . A A . 13 PHE HE1 1 1
3 1299 1 1 13 PHE HE2 H -3.956 -4.744 -0.856 1.00 . A A . 13 PHE HE2 1 1
3 1300 1 1 13 PHE HZ H -2.645 -3.687 0.958 1.00 . A A . 13 PHE HZ 1 1
3 1301 1 1 13 PHE N N 1.430 -4.760 -2.988 1.00 . A A . 13 PHE N 1 1
3 1302 1 1 13 PHE O O 1.872 -4.153 -5.760 1.00 . A A . 13 PHE O 1 1
3 1303 1 1 14 ARG C C 0.926 -4.822 -8.368 1.00 . A A . 14 ARG C 1 1
3 1304 1 1 14 ARG CA C 1.412 -6.049 -7.607 1.00 . A A . 14 ARG CA 1 1
3 1305 1 1 14 ARG CB C 0.989 -7.326 -8.354 1.00 . A A . 14 ARG CB 1 1
3 1306 1 1 14 ARG CD C 1.356 -8.717 -10.399 1.00 . A A . 14 ARG CD 1 1
3 1307 1 1 14 ARG CG C 1.682 -7.386 -9.721 1.00 . A A . 14 ARG CG 1 1
3 1308 1 1 14 ARG CZ C 1.459 -11.068 -9.774 1.00 . A A . 14 ARG CZ 1 1
3 1309 1 1 14 ARG H H 0.150 -6.692 -5.970 1.00 . A A . 14 ARG H 1 1
3 1310 1 1 14 ARG HA H 2.488 -6.015 -7.513 1.00 . A A . 14 ARG HA 1 1
3 1311 1 1 14 ARG HB2 H 1.270 -8.194 -7.774 1.00 . A A . 14 ARG HB2 1 1
3 1312 1 1 14 ARG HB3 H -0.081 -7.322 -8.500 1.00 . A A . 14 ARG HB3 1 1
3 1313 1 1 14 ARG HD2 H 0.287 -8.804 -10.523 1.00 . A A . 14 ARG HD2 1 1
3 1314 1 1 14 ARG HD3 H 1.834 -8.753 -11.367 1.00 . A A . 14 ARG HD3 1 1
3 1315 1 1 14 ARG HE H 2.487 -9.658 -8.825 1.00 . A A . 14 ARG HE 1 1
3 1316 1 1 14 ARG HG2 H 1.332 -6.572 -10.339 1.00 . A A . 14 ARG HG2 1 1
3 1317 1 1 14 ARG HG3 H 2.751 -7.306 -9.589 1.00 . A A . 14 ARG HG3 1 1
3 1318 1 1 14 ARG HH11 H 0.273 -10.575 -11.312 1.00 . A A . 14 ARG HH11 1 1
3 1319 1 1 14 ARG HH12 H 0.314 -12.259 -10.908 1.00 . A A . 14 ARG HH12 1 1
3 1320 1 1 14 ARG HH21 H 2.550 -11.851 -8.290 1.00 . A A . 14 ARG HH21 1 1
3 1321 1 1 14 ARG HH22 H 1.602 -12.980 -9.199 1.00 . A A . 14 ARG HH22 1 1
3 1322 1 1 14 ARG N N 0.794 -6.006 -6.248 1.00 . A A . 14 ARG N 1 1
3 1323 1 1 14 ARG NE N 1.856 -9.841 -9.552 1.00 . A A . 14 ARG NE 1 1
3 1324 1 1 14 ARG NH1 N 0.616 -11.321 -10.740 1.00 . A A . 14 ARG NH1 1 1
3 1325 1 1 14 ARG NH2 N 1.905 -12.042 -9.029 1.00 . A A . 14 ARG NH2 1 1
3 1326 1 1 14 ARG O O 1.681 -4.145 -9.037 1.00 . A A . 14 ARG O 1 1
3 1327 1 1 15 ASN C C -1.101 -2.230 -7.841 1.00 . A A . 15 ASN C 1 1
3 1328 1 1 15 ASN CA C -0.941 -3.316 -8.899 1.00 . A A . 15 ASN CA 1 1
3 1329 1 1 15 ASN CB C -2.331 -3.650 -9.502 1.00 . A A . 15 ASN CB 1 1
3 1330 1 1 15 ASN CG C -2.937 -4.873 -8.808 1.00 . A A . 15 ASN CG 1 1
3 1331 1 1 15 ASN H H -0.909 -5.080 -7.661 1.00 . A A . 15 ASN H 1 1
3 1332 1 1 15 ASN HA H -0.287 -2.948 -9.679 1.00 . A A . 15 ASN HA 1 1
3 1333 1 1 15 ASN HB2 H -2.997 -2.803 -9.374 1.00 . A A . 15 ASN HB2 1 1
3 1334 1 1 15 ASN HB3 H -2.229 -3.862 -10.560 1.00 . A A . 15 ASN HB3 1 1
3 1335 1 1 15 ASN HD21 H -3.957 -5.441 -10.414 1.00 . A A . 15 ASN HD21 1 1
3 1336 1 1 15 ASN HD22 H -4.136 -6.438 -9.052 1.00 . A A . 15 ASN HD22 1 1
3 1337 1 1 15 ASN N N -0.343 -4.519 -8.232 1.00 . A A . 15 ASN N 1 1
3 1338 1 1 15 ASN ND2 N -3.745 -5.648 -9.479 1.00 . A A . 15 ASN ND2 1 1
3 1339 1 1 15 ASN O O -1.706 -2.444 -6.809 1.00 . A A . 15 ASN O 1 1
3 1340 1 1 15 ASN OD1 O -2.674 -5.125 -7.649 1.00 . A A . 15 ASN OD1 1 1
3 1341 1 1 16 GLU C C -2.198 0.381 -6.976 1.00 . A A . 16 GLU C 1 1
3 1342 1 1 16 GLU CA C -0.718 0.018 -7.096 1.00 . A A . 16 GLU CA 1 1
3 1343 1 1 16 GLU CB C 0.097 1.244 -7.532 1.00 . A A . 16 GLU CB 1 1
3 1344 1 1 16 GLU CD C 2.397 2.188 -7.802 1.00 . A A . 16 GLU CD 1 1
3 1345 1 1 16 GLU CG C 1.594 0.955 -7.381 1.00 . A A . 16 GLU CG 1 1
3 1346 1 1 16 GLU H H -0.099 -0.912 -8.933 1.00 . A A . 16 GLU H 1 1
3 1347 1 1 16 GLU HA H -0.367 -0.340 -6.137 1.00 . A A . 16 GLU HA 1 1
3 1348 1 1 16 GLU HB2 H -0.122 1.471 -8.566 1.00 . A A . 16 GLU HB2 1 1
3 1349 1 1 16 GLU HB3 H -0.166 2.093 -6.916 1.00 . A A . 16 GLU HB3 1 1
3 1350 1 1 16 GLU HG2 H 1.812 0.718 -6.349 1.00 . A A . 16 GLU HG2 1 1
3 1351 1 1 16 GLU HG3 H 1.866 0.120 -8.006 1.00 . A A . 16 GLU HG3 1 1
3 1352 1 1 16 GLU N N -0.576 -1.069 -8.091 1.00 . A A . 16 GLU N 1 1
3 1353 1 1 16 GLU O O -2.621 0.954 -6.000 1.00 . A A . 16 GLU O 1 1
3 1354 1 1 16 GLU OE1 O 2.661 2.322 -8.984 1.00 . A A . 16 GLU OE1 1 1
3 1355 1 1 16 GLU OE2 O 2.734 2.975 -6.933 1.00 . A A . 16 GLU OE2 1 1
3 1356 1 1 17 LYS C C -5.031 -0.369 -6.676 1.00 . A A . 17 LYS C 1 1
3 1357 1 1 17 LYS CA C -4.437 0.372 -7.879 1.00 . A A . 17 LYS CA 1 1
3 1358 1 1 17 LYS CB C -5.146 -0.065 -9.195 1.00 . A A . 17 LYS CB 1 1
3 1359 1 1 17 LYS CD C -4.077 1.717 -10.603 1.00 . A A . 17 LYS CD 1 1
3 1360 1 1 17 LYS CE C -4.346 2.848 -11.595 1.00 . A A . 17 LYS CE 1 1
3 1361 1 1 17 LYS CG C -5.407 1.146 -10.104 1.00 . A A . 17 LYS CG 1 1
3 1362 1 1 17 LYS H H -2.643 -0.405 -8.743 1.00 . A A . 17 LYS H 1 1
3 1363 1 1 17 LYS HA H -4.541 1.428 -7.723 1.00 . A A . 17 LYS HA 1 1
3 1364 1 1 17 LYS HB2 H -4.515 -0.769 -9.720 1.00 . A A . 17 LYS HB2 1 1
3 1365 1 1 17 LYS HB3 H -6.093 -0.543 -8.974 1.00 . A A . 17 LYS HB3 1 1
3 1366 1 1 17 LYS HD2 H -3.511 2.100 -9.766 1.00 . A A . 17 LYS HD2 1 1
3 1367 1 1 17 LYS HD3 H -3.512 0.939 -11.092 1.00 . A A . 17 LYS HD3 1 1
3 1368 1 1 17 LYS HE2 H -4.888 2.459 -12.444 1.00 . A A . 17 LYS HE2 1 1
3 1369 1 1 17 LYS HE3 H -4.935 3.616 -11.114 1.00 . A A . 17 LYS HE3 1 1
3 1370 1 1 17 LYS HG2 H -6.004 0.836 -10.949 1.00 . A A . 17 LYS HG2 1 1
3 1371 1 1 17 LYS HG3 H -5.942 1.905 -9.548 1.00 . A A . 17 LYS HG3 1 1
3 1372 1 1 17 LYS HZ1 H -2.363 2.664 -12.199 1.00 . A A . 17 LYS HZ1 1 1
3 1373 1 1 17 LYS HZ2 H -2.694 4.085 -11.330 1.00 . A A . 17 LYS HZ2 1 1
3 1374 1 1 17 LYS HZ3 H -3.197 3.938 -12.946 1.00 . A A . 17 LYS HZ3 1 1
3 1375 1 1 17 LYS N N -2.992 0.051 -7.961 1.00 . A A . 17 LYS N 1 1
3 1376 1 1 17 LYS NZ N -3.053 3.428 -12.052 1.00 . A A . 17 LYS NZ 1 1
3 1377 1 1 17 LYS O O -5.730 0.206 -5.866 1.00 . A A . 17 LYS O 1 1
3 1378 1 1 18 GLU C C -4.834 -1.741 -4.110 1.00 . A A . 18 GLU C 1 1
3 1379 1 1 18 GLU CA C -5.295 -2.404 -5.403 1.00 . A A . 18 GLU CA 1 1
3 1380 1 1 18 GLU CB C -4.797 -3.851 -5.466 1.00 . A A . 18 GLU CB 1 1
3 1381 1 1 18 GLU CD C -6.891 -4.763 -6.511 1.00 . A A . 18 GLU CD 1 1
3 1382 1 1 18 GLU CG C -5.386 -4.554 -6.697 1.00 . A A . 18 GLU CG 1 1
3 1383 1 1 18 GLU H H -4.187 -2.086 -7.207 1.00 . A A . 18 GLU H 1 1
3 1384 1 1 18 GLU HA H -6.363 -2.389 -5.449 1.00 . A A . 18 GLU HA 1 1
3 1385 1 1 18 GLU HB2 H -3.719 -3.855 -5.534 1.00 . A A . 18 GLU HB2 1 1
3 1386 1 1 18 GLU HB3 H -5.106 -4.374 -4.574 1.00 . A A . 18 GLU HB3 1 1
3 1387 1 1 18 GLU HG2 H -5.211 -3.949 -7.575 1.00 . A A . 18 GLU HG2 1 1
3 1388 1 1 18 GLU HG3 H -4.906 -5.512 -6.820 1.00 . A A . 18 GLU HG3 1 1
3 1389 1 1 18 GLU N N -4.753 -1.640 -6.551 1.00 . A A . 18 GLU N 1 1
3 1390 1 1 18 GLU O O -5.529 -1.737 -3.113 1.00 . A A . 18 GLU O 1 1
3 1391 1 1 18 GLU OE1 O -7.265 -5.402 -5.541 1.00 . A A . 18 GLU OE1 1 1
3 1392 1 1 18 GLU OE2 O -7.644 -4.281 -7.342 1.00 . A A . 18 GLU OE2 1 1
3 1393 1 1 19 LEU C C -3.913 0.861 -2.772 1.00 . A A . 19 LEU C 1 1
3 1394 1 1 19 LEU CA C -3.150 -0.456 -2.919 1.00 . A A . 19 LEU CA 1 1
3 1395 1 1 19 LEU CB C -1.639 -0.217 -3.096 1.00 . A A . 19 LEU CB 1 1
3 1396 1 1 19 LEU CD1 C -1.058 0.259 -0.675 1.00 . A A . 19 LEU CD1 1 1
3 1397 1 1 19 LEU CD2 C 0.397 1.116 -2.493 1.00 . A A . 19 LEU CD2 1 1
3 1398 1 1 19 LEU CG C -1.053 0.811 -2.099 1.00 . A A . 19 LEU CG 1 1
3 1399 1 1 19 LEU H H -3.137 -1.158 -4.957 1.00 . A A . 19 LEU H 1 1
3 1400 1 1 19 LEU HA H -3.323 -1.075 -2.053 1.00 . A A . 19 LEU HA 1 1
3 1401 1 1 19 LEU HB2 H -1.130 -1.149 -2.959 1.00 . A A . 19 LEU HB2 1 1
3 1402 1 1 19 LEU HB3 H -1.469 0.130 -4.096 1.00 . A A . 19 LEU HB3 1 1
3 1403 1 1 19 LEU HD11 H -0.451 -0.623 -0.640 1.00 . A A . 19 LEU HD11 1 1
3 1404 1 1 19 LEU HD12 H -2.063 0.018 -0.373 1.00 . A A . 19 LEU HD12 1 1
3 1405 1 1 19 LEU HD13 H -0.650 1.000 -0.003 1.00 . A A . 19 LEU HD13 1 1
3 1406 1 1 19 LEU HD21 H 0.813 1.835 -1.802 1.00 . A A . 19 LEU HD21 1 1
3 1407 1 1 19 LEU HD22 H 0.419 1.523 -3.493 1.00 . A A . 19 LEU HD22 1 1
3 1408 1 1 19 LEU HD23 H 0.978 0.206 -2.461 1.00 . A A . 19 LEU HD23 1 1
3 1409 1 1 19 LEU HG H -1.615 1.715 -2.129 1.00 . A A . 19 LEU HG 1 1
3 1410 1 1 19 LEU N N -3.667 -1.154 -4.131 1.00 . A A . 19 LEU N 1 1
3 1411 1 1 19 LEU O O -4.223 1.274 -1.684 1.00 . A A . 19 LEU O 1 1
3 1412 1 1 20 ARG C C -6.314 2.529 -3.120 1.00 . A A . 20 ARG C 1 1
3 1413 1 1 20 ARG CA C -4.971 2.803 -3.783 1.00 . A A . 20 ARG CA 1 1
3 1414 1 1 20 ARG CB C -5.194 3.347 -5.200 1.00 . A A . 20 ARG CB 1 1
3 1415 1 1 20 ARG CD C -6.053 5.265 -6.551 1.00 . A A . 20 ARG CD 1 1
3 1416 1 1 20 ARG CG C -5.835 4.738 -5.132 1.00 . A A . 20 ARG CG 1 1
3 1417 1 1 20 ARG CZ C -4.672 5.566 -8.533 1.00 . A A . 20 ARG CZ 1 1
3 1418 1 1 20 ARG H H -3.961 1.156 -4.733 1.00 . A A . 20 ARG H 1 1
3 1419 1 1 20 ARG HA H -4.420 3.517 -3.202 1.00 . A A . 20 ARG HA 1 1
3 1420 1 1 20 ARG HB2 H -4.245 3.414 -5.710 1.00 . A A . 20 ARG HB2 1 1
3 1421 1 1 20 ARG HB3 H -5.847 2.680 -5.744 1.00 . A A . 20 ARG HB3 1 1
3 1422 1 1 20 ARG HD2 H -6.675 4.573 -7.099 1.00 . A A . 20 ARG HD2 1 1
3 1423 1 1 20 ARG HD3 H -6.540 6.228 -6.505 1.00 . A A . 20 ARG HD3 1 1
3 1424 1 1 20 ARG HE H -3.906 5.374 -6.710 1.00 . A A . 20 ARG HE 1 1
3 1425 1 1 20 ARG HG2 H -6.785 4.676 -4.623 1.00 . A A . 20 ARG HG2 1 1
3 1426 1 1 20 ARG HG3 H -5.181 5.411 -4.598 1.00 . A A . 20 ARG HG3 1 1
3 1427 1 1 20 ARG HH11 H -6.657 5.517 -8.793 1.00 . A A . 20 ARG HH11 1 1
3 1428 1 1 20 ARG HH12 H -5.719 5.732 -10.233 1.00 . A A . 20 ARG HH12 1 1
3 1429 1 1 20 ARG HH21 H -2.673 5.654 -8.580 1.00 . A A . 20 ARG HH21 1 1
3 1430 1 1 20 ARG HH22 H -3.465 5.810 -10.112 1.00 . A A . 20 ARG HH22 1 1
3 1431 1 1 20 ARG N N -4.219 1.516 -3.861 1.00 . A A . 20 ARG N 1 1
3 1432 1 1 20 ARG NE N -4.732 5.405 -7.235 1.00 . A A . 20 ARG NE 1 1
3 1433 1 1 20 ARG NH1 N -5.768 5.609 -9.242 1.00 . A A . 20 ARG NH1 1 1
3 1434 1 1 20 ARG NH2 N -3.513 5.686 -9.120 1.00 . A A . 20 ARG NH2 1 1
3 1435 1 1 20 ARG O O -6.809 3.303 -2.325 1.00 . A A . 20 ARG O 1 1
3 1436 1 1 21 ASP C C -8.008 0.602 -1.420 1.00 . A A . 21 ASP C 1 1
3 1437 1 1 21 ASP CA C -8.205 1.038 -2.872 1.00 . A A . 21 ASP CA 1 1
3 1438 1 1 21 ASP CB C -8.813 -0.113 -3.682 1.00 . A A . 21 ASP CB 1 1
3 1439 1 1 21 ASP CG C -9.151 0.376 -5.092 1.00 . A A . 21 ASP CG 1 1
3 1440 1 1 21 ASP H H -6.464 0.834 -4.086 1.00 . A A . 21 ASP H 1 1
3 1441 1 1 21 ASP HA H -8.862 1.883 -2.907 1.00 . A A . 21 ASP HA 1 1
3 1442 1 1 21 ASP HB2 H -8.104 -0.926 -3.744 1.00 . A A . 21 ASP HB2 1 1
3 1443 1 1 21 ASP HB3 H -9.715 -0.457 -3.198 1.00 . A A . 21 ASP HB3 1 1
3 1444 1 1 21 ASP N N -6.897 1.420 -3.453 1.00 . A A . 21 ASP N 1 1
3 1445 1 1 21 ASP O O -8.665 1.079 -0.518 1.00 . A A . 21 ASP O 1 1
3 1446 1 1 21 ASP OD1 O -10.127 1.095 -5.231 1.00 . A A . 21 ASP OD1 1 1
3 1447 1 1 21 ASP OD2 O -8.427 0.023 -6.009 1.00 . A A . 21 ASP OD2 1 1
3 1448 1 1 22 PHE C C -6.426 0.434 1.049 1.00 . A A . 22 PHE C 1 1
3 1449 1 1 22 PHE CA C -6.874 -0.766 0.208 1.00 . A A . 22 PHE CA 1 1
3 1450 1 1 22 PHE CB C -5.794 -1.872 0.215 1.00 . A A . 22 PHE CB 1 1
3 1451 1 1 22 PHE CD1 C -7.407 -3.448 -0.942 1.00 . A A . 22 PHE CD1 1 1
3 1452 1 1 22 PHE CD2 C -5.997 -4.329 0.824 1.00 . A A . 22 PHE CD2 1 1
3 1453 1 1 22 PHE CE1 C -7.974 -4.713 -1.115 1.00 . A A . 22 PHE CE1 1 1
3 1454 1 1 22 PHE CE2 C -6.567 -5.591 0.648 1.00 . A A . 22 PHE CE2 1 1
3 1455 1 1 22 PHE CG C -6.416 -3.250 0.028 1.00 . A A . 22 PHE CG 1 1
3 1456 1 1 22 PHE CZ C -7.556 -5.786 -0.320 1.00 . A A . 22 PHE CZ 1 1
3 1457 1 1 22 PHE H H -6.585 -0.686 -1.909 1.00 . A A . 22 PHE H 1 1
3 1458 1 1 22 PHE HA H -7.798 -1.138 0.601 1.00 . A A . 22 PHE HA 1 1
3 1459 1 1 22 PHE HB2 H -5.109 -1.691 -0.593 1.00 . A A . 22 PHE HB2 1 1
3 1460 1 1 22 PHE HB3 H -5.253 -1.849 1.148 1.00 . A A . 22 PHE HB3 1 1
3 1461 1 1 22 PHE HD1 H -7.734 -2.626 -1.557 1.00 . A A . 22 PHE HD1 1 1
3 1462 1 1 22 PHE HD2 H -5.232 -4.186 1.574 1.00 . A A . 22 PHE HD2 1 1
3 1463 1 1 22 PHE HE1 H -8.736 -4.862 -1.863 1.00 . A A . 22 PHE HE1 1 1
3 1464 1 1 22 PHE HE2 H -6.242 -6.415 1.262 1.00 . A A . 22 PHE HE2 1 1
3 1465 1 1 22 PHE HZ H -7.995 -6.763 -0.456 1.00 . A A . 22 PHE HZ 1 1
3 1466 1 1 22 PHE N N -7.105 -0.306 -1.181 1.00 . A A . 22 PHE N 1 1
3 1467 1 1 22 PHE O O -6.606 0.473 2.248 1.00 . A A . 22 PHE O 1 1
3 1468 1 1 23 ILE C C -6.676 3.305 1.673 1.00 . A A . 23 ILE C 1 1
3 1469 1 1 23 ILE CA C -5.417 2.621 1.162 1.00 . A A . 23 ILE CA 1 1
3 1470 1 1 23 ILE CB C -4.611 3.538 0.194 1.00 . A A . 23 ILE CB 1 1
3 1471 1 1 23 ILE CD1 C -2.279 4.008 -0.692 1.00 . A A . 23 ILE CD1 1 1
3 1472 1 1 23 ILE CG1 C -3.102 3.213 0.324 1.00 . A A . 23 ILE CG1 1 1
3 1473 1 1 23 ILE CG2 C -4.856 5.029 0.494 1.00 . A A . 23 ILE CG2 1 1
3 1474 1 1 23 ILE H H -5.735 1.366 -0.554 1.00 . A A . 23 ILE H 1 1
3 1475 1 1 23 ILE HA H -4.811 2.328 2.003 1.00 . A A . 23 ILE HA 1 1
3 1476 1 1 23 ILE HB H -4.940 3.336 -0.813 1.00 . A A . 23 ILE HB 1 1
3 1477 1 1 23 ILE HD11 H -2.651 3.818 -1.680 1.00 . A A . 23 ILE HD11 1 1
3 1478 1 1 23 ILE HD12 H -1.245 3.708 -0.631 1.00 . A A . 23 ILE HD12 1 1
3 1479 1 1 23 ILE HD13 H -2.363 5.061 -0.473 1.00 . A A . 23 ILE HD13 1 1
3 1480 1 1 23 ILE HG12 H -2.770 3.462 1.319 1.00 . A A . 23 ILE HG12 1 1
3 1481 1 1 23 ILE HG13 H -2.950 2.160 0.153 1.00 . A A . 23 ILE HG13 1 1
3 1482 1 1 23 ILE HG21 H -5.852 5.297 0.171 1.00 . A A . 23 ILE HG21 1 1
3 1483 1 1 23 ILE HG22 H -4.143 5.639 -0.035 1.00 . A A . 23 ILE HG22 1 1
3 1484 1 1 23 ILE HG23 H -4.764 5.198 1.556 1.00 . A A . 23 ILE HG23 1 1
3 1485 1 1 23 ILE N N -5.858 1.415 0.419 1.00 . A A . 23 ILE N 1 1
3 1486 1 1 23 ILE O O -6.722 3.826 2.770 1.00 . A A . 23 ILE O 1 1
3 1487 1 1 24 GLU C C -9.476 3.245 2.546 1.00 . A A . 24 GLU C 1 1
3 1488 1 1 24 GLU CA C -8.960 3.954 1.292 1.00 . A A . 24 GLU CA 1 1
3 1489 1 1 24 GLU CB C -10.021 3.889 0.179 1.00 . A A . 24 GLU CB 1 1
3 1490 1 1 24 GLU CD C -9.744 6.267 -0.584 1.00 . A A . 24 GLU CD 1 1
3 1491 1 1 24 GLU CG C -9.618 4.797 -0.995 1.00 . A A . 24 GLU CG 1 1
3 1492 1 1 24 GLU H H -7.610 2.873 -0.003 1.00 . A A . 24 GLU H 1 1
3 1493 1 1 24 GLU HA H -8.751 4.979 1.527 1.00 . A A . 24 GLU HA 1 1
3 1494 1 1 24 GLU HB2 H -10.118 2.876 -0.170 1.00 . A A . 24 GLU HB2 1 1
3 1495 1 1 24 GLU HB3 H -10.972 4.219 0.572 1.00 . A A . 24 GLU HB3 1 1
3 1496 1 1 24 GLU HG2 H -8.597 4.592 -1.280 1.00 . A A . 24 GLU HG2 1 1
3 1497 1 1 24 GLU HG3 H -10.270 4.606 -1.835 1.00 . A A . 24 GLU HG3 1 1
3 1498 1 1 24 GLU N N -7.692 3.302 0.871 1.00 . A A . 24 GLU N 1 1
3 1499 1 1 24 GLU O O -10.143 3.832 3.375 1.00 . A A . 24 GLU O 1 1
3 1500 1 1 24 GLU OE1 O -10.800 6.639 -0.101 1.00 . A A . 24 GLU OE1 1 1
3 1501 1 1 24 GLU OE2 O -8.780 6.995 -0.760 1.00 . A A . 24 GLU OE2 1 1
3 1502 1 1 25 LYS C C -8.763 1.642 5.110 1.00 . A A . 25 LYS C 1 1
3 1503 1 1 25 LYS CA C -9.621 1.229 3.905 1.00 . A A . 25 LYS CA 1 1
3 1504 1 1 25 LYS CB C -9.490 -0.284 3.645 1.00 . A A . 25 LYS CB 1 1
3 1505 1 1 25 LYS CD C -11.160 -0.714 5.513 1.00 . A A . 25 LYS CD 1 1
3 1506 1 1 25 LYS CE C -11.644 -1.803 6.480 1.00 . A A . 25 LYS CE 1 1
3 1507 1 1 25 LYS CG C -9.790 -1.106 4.917 1.00 . A A . 25 LYS CG 1 1
3 1508 1 1 25 LYS H H -8.614 1.530 2.013 1.00 . A A . 25 LYS H 1 1
3 1509 1 1 25 LYS HA H -10.656 1.474 4.099 1.00 . A A . 25 LYS HA 1 1
3 1510 1 1 25 LYS HB2 H -10.184 -0.570 2.870 1.00 . A A . 25 LYS HB2 1 1
3 1511 1 1 25 LYS HB3 H -8.487 -0.502 3.317 1.00 . A A . 25 LYS HB3 1 1
3 1512 1 1 25 LYS HD2 H -11.067 0.218 6.052 1.00 . A A . 25 LYS HD2 1 1
3 1513 1 1 25 LYS HD3 H -11.885 -0.598 4.720 1.00 . A A . 25 LYS HD3 1 1
3 1514 1 1 25 LYS HE2 H -11.729 -2.742 5.952 1.00 . A A . 25 LYS HE2 1 1
3 1515 1 1 25 LYS HE3 H -10.935 -1.908 7.289 1.00 . A A . 25 LYS HE3 1 1
3 1516 1 1 25 LYS HG2 H -9.797 -2.155 4.654 1.00 . A A . 25 LYS HG2 1 1
3 1517 1 1 25 LYS HG3 H -9.015 -0.934 5.650 1.00 . A A . 25 LYS HG3 1 1
3 1518 1 1 25 LYS HZ1 H -12.931 -1.413 8.070 1.00 . A A . 25 LYS HZ1 1 1
3 1519 1 1 25 LYS HZ2 H -13.689 -2.111 6.718 1.00 . A A . 25 LYS HZ2 1 1
3 1520 1 1 25 LYS HZ3 H -13.233 -0.475 6.690 1.00 . A A . 25 LYS HZ3 1 1
3 1521 1 1 25 LYS N N -9.160 1.981 2.696 1.00 . A A . 25 LYS N 1 1
3 1522 1 1 25 LYS NZ N -12.974 -1.422 7.032 1.00 . A A . 25 LYS NZ 1 1
3 1523 1 1 25 LYS O O -9.278 1.926 6.174 1.00 . A A . 25 LYS O 1 1
3 1524 1 1 26 PHE C C -6.949 3.522 6.525 1.00 . A A . 26 PHE C 1 1
3 1525 1 1 26 PHE CA C -6.596 2.086 6.110 1.00 . A A . 26 PHE CA 1 1
3 1526 1 1 26 PHE CB C -5.096 2.026 5.725 1.00 . A A . 26 PHE CB 1 1
3 1527 1 1 26 PHE CD1 C -5.372 -0.470 5.223 1.00 . A A . 26 PHE CD1 1 1
3 1528 1 1 26 PHE CD2 C -3.770 0.823 3.929 1.00 . A A . 26 PHE CD2 1 1
3 1529 1 1 26 PHE CE1 C -5.018 -1.616 4.500 1.00 . A A . 26 PHE CE1 1 1
3 1530 1 1 26 PHE CE2 C -3.425 -0.327 3.207 1.00 . A A . 26 PHE CE2 1 1
3 1531 1 1 26 PHE CG C -4.749 0.761 4.940 1.00 . A A . 26 PHE CG 1 1
3 1532 1 1 26 PHE CZ C -4.048 -1.544 3.495 1.00 . A A . 26 PHE CZ 1 1
3 1533 1 1 26 PHE H H -7.057 1.457 4.095 1.00 . A A . 26 PHE H 1 1
3 1534 1 1 26 PHE HA H -6.785 1.434 6.949 1.00 . A A . 26 PHE HA 1 1
3 1535 1 1 26 PHE HB2 H -4.848 2.892 5.123 1.00 . A A . 26 PHE HB2 1 1
3 1536 1 1 26 PHE HB3 H -4.502 2.051 6.629 1.00 . A A . 26 PHE HB3 1 1
3 1537 1 1 26 PHE HD1 H -6.121 -0.540 5.991 1.00 . A A . 26 PHE HD1 1 1
3 1538 1 1 26 PHE HD2 H -3.285 1.765 3.706 1.00 . A A . 26 PHE HD2 1 1
3 1539 1 1 26 PHE HE1 H -5.497 -2.559 4.719 1.00 . A A . 26 PHE HE1 1 1
3 1540 1 1 26 PHE HE2 H -2.675 -0.274 2.426 1.00 . A A . 26 PHE HE2 1 1
3 1541 1 1 26 PHE HZ H -3.777 -2.432 2.943 1.00 . A A . 26 PHE HZ 1 1
3 1542 1 1 26 PHE N N -7.460 1.684 4.959 1.00 . A A . 26 PHE N 1 1
3 1543 1 1 26 PHE O O -7.152 3.811 7.687 1.00 . A A . 26 PHE O 1 1
3 1544 1 1 27 . C C -8.870 6.023 5.911 1.00 . A A . 27 DNS C 1 1
3 1545 1 1 27 . C1 C -1.129 1.191 8.092 1.00 . A A . 27 DNS C1 1 1
3 1546 1 1 27 . C10 C 0.190 6.105 8.641 1.00 . A A . 27 DNS C10 1 1
3 1547 1 1 27 . C11 C 0.131 4.722 8.349 1.00 . A A . 27 DNS C11 1 1
3 1548 1 1 27 . C12 C -0.241 4.286 7.057 1.00 . A A . 27 DNS C12 1 1
3 1549 1 1 27 . C2 C 1.181 1.232 7.395 1.00 . A A . 27 DNS C2 1 1
3 1550 1 1 27 . C3 C -0.306 2.906 6.759 1.00 . A A . 27 DNS C3 1 1
3 1551 1 1 27 . C4 C -0.685 2.468 5.456 1.00 . A A . 27 DNS C4 1 1
3 1552 1 1 27 . C5 C -1.000 3.420 4.455 1.00 . A A . 27 DNS C5 1 1
3 1553 1 1 27 . C6 C -0.937 4.807 4.746 1.00 . A A . 27 DNS C6 1 1
3 1554 1 1 27 . C7 C -0.561 5.250 6.039 1.00 . A A . 27 DNS C7 1 1
3 1555 1 1 27 . C8 C -0.499 6.638 6.330 1.00 . A A . 27 DNS C8 1 1
3 1556 1 1 27 . C9 C -0.122 7.061 7.642 1.00 . A A . 27 DNS C9 1 1
3 1557 1 1 27 . CA C -7.347 5.849 5.907 1.00 . A A . 27 DNS CA 1 1
3 1558 1 1 27 . CB C -6.719 6.772 4.855 1.00 . A A . 27 DNS CB 1 1
3 1559 1 1 27 . CD C -4.557 7.666 3.947 1.00 . A A . 27 DNS CD 1 1
3 1560 1 1 27 . CE C -3.067 7.368 3.751 1.00 . A A . 27 DNS CE 1 1
3 1561 1 1 27 . CG C -5.192 6.601 4.851 1.00 . A A . 27 DNS CG 1 1
3 1562 1 1 27 . H H -6.848 4.167 4.649 1.00 . A A . 27 DNS H 1 1
3 1563 1 1 27 . H10 H 0.478 6.437 9.639 1.00 . A A . 27 DNS H10 1 1
3 1564 1 1 27 . H11 H 0.374 3.992 9.122 1.00 . A A . 27 DNS H11 1 1
3 1565 1 1 27 . H11A H -1.955 1.785 8.478 1.00 . A A . 27 DNS H11A 1 1
3 1566 1 1 27 . H12 H -0.836 0.474 8.863 1.00 . A A . 27 DNS H12 1 1
3 1567 1 1 27 . H13 H -1.465 0.647 7.210 1.00 . A A . 27 DNS H13 1 1
3 1568 1 1 27 . H21 H 2.040 1.863 7.162 1.00 . A A . 27 DNS H21 1 1
3 1569 1 1 27 . H22 H 0.951 0.614 6.529 1.00 . A A . 27 DNS H22 1 1
3 1570 1 1 27 . H23 H 1.441 0.572 8.226 1.00 . A A . 27 DNS H23 1 1
3 1571 1 1 27 . H4 H -0.734 1.402 5.231 1.00 . A A . 27 DNS H4 1 1
3 1572 1 1 27 . H5 H -1.290 3.085 3.459 1.00 . A A . 27 DNS H5 1 1
3 1573 1 1 27 . H6 H -1.175 5.536 3.971 1.00 . A A . 27 DNS H6 1 1
3 1574 1 1 27 . H9 H -0.074 8.122 7.880 1.00 . A A . 27 DNS H9 1 1
3 1575 1 1 27 . HA H -6.955 6.105 6.884 1.00 . A A . 27 DNS HA 1 1
3 1576 1 1 27 . HB2 H -7.112 6.524 3.879 1.00 . A A . 27 DNS HB2 1 1
3 1577 1 1 27 . HB3 H -6.960 7.798 5.089 1.00 . A A . 27 DNS HB3 1 1
3 1578 1 1 27 . HD2 H -5.051 7.664 2.985 1.00 . A A . 27 DNS HD2 1 1
3 1579 1 1 27 . HD3 H -4.668 8.637 4.405 1.00 . A A . 27 DNS HD3 1 1
3 1580 1 1 27 . HE2 H -2.974 6.462 3.168 1.00 . A A . 27 DNS HE2 1 1
3 1581 1 1 27 . HE3 H -2.628 8.184 3.195 1.00 . A A . 27 DNS HE3 1 1
3 1582 1 1 27 . HG2 H -4.816 6.714 5.858 1.00 . A A . 27 DNS HG2 1 1
3 1583 1 1 27 . HG3 H -4.938 5.620 4.480 1.00 . A A . 27 DNS HG3 1 1
3 1584 1 1 27 . HZ H -2.945 7.632 5.783 1.00 . A A . 27 DNS HZ 1 1
3 1585 1 1 27 . N N -7.015 4.425 5.578 1.00 . A A . 27 DNS N 1 1
3 1586 1 1 27 . N1 N 0.016 2.060 7.759 1.00 . A A . 27 DNS N1 1 1
3 1587 1 1 27 . NZ N -2.397 7.202 5.063 1.00 . A A . 27 DNS NZ 1 1
3 1588 1 1 27 . O O -9.601 5.143 6.319 1.00 . A A . 27 DNS O 1 1
3 1589 1 1 27 . OA O 0.244 7.160 4.244 1.00 . A A . 27 DNS OA 1 1
3 1590 1 1 27 . OB O -0.540 8.972 5.992 1.00 . A A . 27 DNS OB 1 1
3 1591 1 1 27 . S S -0.880 7.807 5.054 1.00 . A A . 27 DNS S 1 1
3 1592 1 1 28 GLY C C -11.323 7.661 6.866 1.00 . A A . 28 GLY C 1 1
3 1593 1 1 28 GLY CA C -10.835 7.377 5.446 1.00 . A A . 28 GLY CA 1 1
3 1594 1 1 28 GLY H H -8.759 7.853 5.140 1.00 . A A . 28 GLY H 1 1
3 1595 1 1 28 GLY HA2 H -11.060 8.224 4.813 1.00 . A A . 28 GLY HA2 1 1
3 1596 1 1 28 GLY HA3 H -11.336 6.500 5.064 1.00 . A A . 28 GLY HA3 1 1
3 1597 1 1 28 GLY N N -9.360 7.152 5.463 1.00 . A A . 28 GLY N 1 1
3 1598 1 1 28 GLY O O -12.255 7.049 7.349 1.00 . A A . 28 GLY O 1 1
3 1599 1 1 29 ARG C C -12.596 9.323 8.938 1.00 . A A . 29 ARG C 1 1
3 1600 1 1 29 ARG CA C -11.121 8.915 8.931 1.00 . A A . 29 ARG CA 1 1
3 1601 1 1 29 ARG CB C -10.261 10.064 9.474 1.00 . A A . 29 ARG CB 1 1
3 1602 1 1 29 ARG CD C -9.431 12.386 9.026 1.00 . A A . 29 ARG CD 1 1
3 1603 1 1 29 ARG CG C -10.452 11.321 8.614 1.00 . A A . 29 ARG CG 1 1
3 1604 1 1 29 ARG CZ C -8.664 13.349 11.127 1.00 . A A . 29 ARG CZ 1 1
3 1605 1 1 29 ARG H H -9.947 9.064 7.128 1.00 . A A . 29 ARG H 1 1
3 1606 1 1 29 ARG HA H -10.989 8.044 9.557 1.00 . A A . 29 ARG HA 1 1
3 1607 1 1 29 ARG HB2 H -10.553 10.278 10.492 1.00 . A A . 29 ARG HB2 1 1
3 1608 1 1 29 ARG HB3 H -9.221 9.771 9.454 1.00 . A A . 29 ARG HB3 1 1
3 1609 1 1 29 ARG HD2 H -8.434 12.019 8.838 1.00 . A A . 29 ARG HD2 1 1
3 1610 1 1 29 ARG HD3 H -9.598 13.286 8.450 1.00 . A A . 29 ARG HD3 1 1
3 1611 1 1 29 ARG HE H -10.394 12.386 10.955 1.00 . A A . 29 ARG HE 1 1
3 1612 1 1 29 ARG HG2 H -10.312 11.073 7.572 1.00 . A A . 29 ARG HG2 1 1
3 1613 1 1 29 ARG HG3 H -11.449 11.711 8.760 1.00 . A A . 29 ARG HG3 1 1
3 1614 1 1 29 ARG HH11 H -7.475 13.561 9.530 1.00 . A A . 29 ARG HH11 1 1
3 1615 1 1 29 ARG HH12 H -6.886 14.262 11.000 1.00 . A A . 29 ARG HH12 1 1
3 1616 1 1 29 ARG HH21 H -9.636 13.294 12.876 1.00 . A A . 29 ARG HH21 1 1
3 1617 1 1 29 ARG HH22 H -8.109 14.110 12.893 1.00 . A A . 29 ARG HH22 1 1
3 1618 1 1 29 ARG N N -10.697 8.587 7.539 1.00 . A A . 29 ARG N 1 1
3 1619 1 1 29 ARG NE N -9.591 12.687 10.481 1.00 . A A . 29 ARG NE 1 1
3 1620 1 1 29 ARG NH1 N -7.591 13.756 10.504 1.00 . A A . 29 ARG NH1 1 1
3 1621 1 1 29 ARG NH2 N -8.815 13.605 12.398 1.00 . A A . 29 ARG NH2 1 1
3 1622 1 1 29 ARG O O -13.231 9.161 9.966 1.00 . A A . 29 ARG O 1 1
3 1623 1 1 29 ARG OXT O -13.064 9.793 7.914 1.00 . A A . 29 ARG OXT 1 1
4 1624 1 1 1 GLY C C 11.554 0.528 -8.469 1.00 . A A . 1 GLY C 1 1
4 1625 1 1 1 GLY CA C 11.468 0.824 -9.927 1.00 . A A . 1 GLY CA 1 1
4 1626 1 1 1 GLY H1 H 10.348 2.596 -9.638 1.00 . A A . 1 GLY H1 1 1
4 1627 1 1 1 GLY H2 H 10.370 2.060 -11.249 1.00 . A A . 1 GLY H2 1 1
4 1628 1 1 1 GLY H3 H 11.739 2.818 -10.585 1.00 . A A . 1 GLY H3 1 1
4 1629 1 1 1 GLY HA2 H 11.047 0.026 -10.668 1.00 . A A . 1 GLY HA2 1 1
4 1630 1 1 1 GLY HA3 H 12.442 0.821 -9.878 1.00 . A A . 1 GLY HA3 1 1
4 1631 1 1 1 GLY N N 10.939 2.183 -10.386 1.00 . A A . 1 GLY N 1 1
4 1632 1 1 1 GLY O O 11.514 -0.614 -8.055 1.00 . A A . 1 GLY O 1 1
4 1633 1 1 2 GLN C C 10.420 0.762 -5.681 1.00 . A A . 2 GLN C 1 1
4 1634 1 1 2 GLN CA C 11.759 1.304 -6.182 1.00 . A A . 2 GLN CA 1 1
4 1635 1 1 2 GLN CB C 12.074 2.622 -5.467 1.00 . A A . 2 GLN CB 1 1
4 1636 1 1 2 GLN CD C 14.551 2.311 -5.654 1.00 . A A . 2 GLN CD 1 1
4 1637 1 1 2 GLN CG C 13.373 3.217 -6.019 1.00 . A A . 2 GLN CG 1 1
4 1638 1 1 2 GLN H H 11.700 2.453 -8.004 1.00 . A A . 2 GLN H 1 1
4 1639 1 1 2 GLN HA H 12.537 0.586 -5.978 1.00 . A A . 2 GLN HA 1 1
4 1640 1 1 2 GLN HB2 H 11.263 3.319 -5.626 1.00 . A A . 2 GLN HB2 1 1
4 1641 1 1 2 GLN HB3 H 12.186 2.438 -4.409 1.00 . A A . 2 GLN HB3 1 1
4 1642 1 1 2 GLN HE21 H 14.856 1.718 -7.524 1.00 . A A . 2 GLN HE21 1 1
4 1643 1 1 2 GLN HE22 H 15.913 1.056 -6.370 1.00 . A A . 2 GLN HE22 1 1
4 1644 1 1 2 GLN HG2 H 13.303 3.302 -7.093 1.00 . A A . 2 GLN HG2 1 1
4 1645 1 1 2 GLN HG3 H 13.530 4.196 -5.592 1.00 . A A . 2 GLN HG3 1 1
4 1646 1 1 2 GLN N N 11.670 1.540 -7.651 1.00 . A A . 2 GLN N 1 1
4 1647 1 1 2 GLN NE2 N 15.156 1.639 -6.594 1.00 . A A . 2 GLN NE2 1 1
4 1648 1 1 2 GLN O O 9.423 1.457 -5.668 1.00 . A A . 2 GLN O 1 1
4 1649 1 1 2 GLN OE1 O 14.924 2.214 -4.501 1.00 . A A . 2 GLN OE1 1 1
4 1650 1 1 3 GLN C C 8.735 -0.418 -3.436 1.00 . A A . 3 GLN C 1 1
4 1651 1 1 3 GLN CA C 9.103 -1.059 -4.774 1.00 . A A . 3 GLN CA 1 1
4 1652 1 1 3 GLN CB C 9.244 -2.574 -4.593 1.00 . A A . 3 GLN CB 1 1
4 1653 1 1 3 GLN CD C 8.758 -3.002 -7.011 1.00 . A A . 3 GLN CD 1 1
4 1654 1 1 3 GLN CG C 9.774 -3.208 -5.884 1.00 . A A . 3 GLN CG 1 1
4 1655 1 1 3 GLN H H 11.197 -1.025 -5.290 1.00 . A A . 3 GLN H 1 1
4 1656 1 1 3 GLN HA H 8.318 -0.857 -5.490 1.00 . A A . 3 GLN HA 1 1
4 1657 1 1 3 GLN HB2 H 9.931 -2.778 -3.784 1.00 . A A . 3 GLN HB2 1 1
4 1658 1 1 3 GLN HB3 H 8.276 -2.996 -4.360 1.00 . A A . 3 GLN HB3 1 1
4 1659 1 1 3 GLN HE21 H 7.943 -4.800 -6.796 1.00 . A A . 3 GLN HE21 1 1
4 1660 1 1 3 GLN HE22 H 7.266 -3.837 -8.019 1.00 . A A . 3 GLN HE22 1 1
4 1661 1 1 3 GLN HG2 H 10.713 -2.748 -6.155 1.00 . A A . 3 GLN HG2 1 1
4 1662 1 1 3 GLN HG3 H 9.924 -4.265 -5.729 1.00 . A A . 3 GLN HG3 1 1
4 1663 1 1 3 GLN N N 10.383 -0.478 -5.270 1.00 . A A . 3 GLN N 1 1
4 1664 1 1 3 GLN NE2 N 7.920 -3.960 -7.300 1.00 . A A . 3 GLN NE2 1 1
4 1665 1 1 3 GLN O O 9.584 -0.032 -2.663 1.00 . A A . 3 GLN O 1 1
4 1666 1 1 3 GLN OE1 O 8.729 -1.961 -7.635 1.00 . A A . 3 GLN OE1 1 1
4 1667 1 1 4 TYR C C 7.412 -0.556 -0.717 1.00 . A A . 4 TYR C 1 1
4 1668 1 1 4 TYR CA C 6.996 0.338 -1.912 1.00 . A A . 4 TYR CA 1 1
4 1669 1 1 4 TYR CB C 5.438 0.516 -1.976 1.00 . A A . 4 TYR CB 1 1
4 1670 1 1 4 TYR CD1 C 5.225 0.914 -4.459 1.00 . A A . 4 TYR CD1 1 1
4 1671 1 1 4 TYR CD2 C 4.144 -1.044 -3.521 1.00 . A A . 4 TYR CD2 1 1
4 1672 1 1 4 TYR CE1 C 4.766 0.557 -5.731 1.00 . A A . 4 TYR CE1 1 1
4 1673 1 1 4 TYR CE2 C 3.689 -1.399 -4.796 1.00 . A A . 4 TYR CE2 1 1
4 1674 1 1 4 TYR CG C 4.914 0.117 -3.350 1.00 . A A . 4 TYR CG 1 1
4 1675 1 1 4 TYR CZ C 3.999 -0.600 -5.900 1.00 . A A . 4 TYR CZ 1 1
4 1676 1 1 4 TYR H H 6.816 -0.591 -3.827 1.00 . A A . 4 TYR H 1 1
4 1677 1 1 4 TYR HA H 7.468 1.298 -1.816 1.00 . A A . 4 TYR HA 1 1
4 1678 1 1 4 TYR HB2 H 4.961 -0.084 -1.220 1.00 . A A . 4 TYR HB2 1 1
4 1679 1 1 4 TYR HB3 H 5.181 1.548 -1.805 1.00 . A A . 4 TYR HB3 1 1
4 1680 1 1 4 TYR HD1 H 5.816 1.808 -4.330 1.00 . A A . 4 TYR HD1 1 1
4 1681 1 1 4 TYR HD2 H 3.899 -1.663 -2.672 1.00 . A A . 4 TYR HD2 1 1
4 1682 1 1 4 TYR HE1 H 5.007 1.174 -6.583 1.00 . A A . 4 TYR HE1 1 1
4 1683 1 1 4 TYR HE2 H 3.102 -2.293 -4.926 1.00 . A A . 4 TYR HE2 1 1
4 1684 1 1 4 TYR HH H 4.280 -1.349 -7.634 1.00 . A A . 4 TYR HH 1 1
4 1685 1 1 4 TYR N N 7.468 -0.287 -3.178 1.00 . A A . 4 TYR N 1 1
4 1686 1 1 4 TYR O O 7.019 -1.703 -0.636 1.00 . A A . 4 TYR O 1 1
4 1687 1 1 4 TYR OH O 3.548 -0.951 -7.156 1.00 . A A . 4 TYR OH 1 1
4 1688 1 1 5 THR C C 8.223 -0.220 2.716 1.00 . A A . 5 THR C 1 1
4 1689 1 1 5 THR CA C 8.681 -0.853 1.395 1.00 . A A . 5 THR CA 1 1
4 1690 1 1 5 THR CB C 10.216 -0.883 1.400 1.00 . A A . 5 THR CB 1 1
4 1691 1 1 5 THR CG2 C 10.750 -1.082 -0.022 1.00 . A A . 5 THR CG2 1 1
4 1692 1 1 5 THR H H 8.523 0.889 0.105 1.00 . A A . 5 THR H 1 1
4 1693 1 1 5 THR HA H 8.305 -1.866 1.336 1.00 . A A . 5 THR HA 1 1
4 1694 1 1 5 THR HB H 10.556 -1.687 2.030 1.00 . A A . 5 THR HB 1 1
4 1695 1 1 5 THR HG1 H 11.477 0.599 1.396 1.00 . A A . 5 THR HG1 1 1
4 1696 1 1 5 THR HG21 H 10.179 -1.847 -0.529 1.00 . A A . 5 THR HG21 1 1
4 1697 1 1 5 THR HG22 H 11.790 -1.378 0.019 1.00 . A A . 5 THR HG22 1 1
4 1698 1 1 5 THR HG23 H 10.667 -0.153 -0.562 1.00 . A A . 5 THR HG23 1 1
4 1699 1 1 5 THR N N 8.217 -0.037 0.203 1.00 . A A . 5 THR N 1 1
4 1700 1 1 5 THR O O 8.058 -0.892 3.714 1.00 . A A . 5 THR O 1 1
4 1701 1 1 5 THR OG1 O 10.707 0.349 1.912 1.00 . A A . 5 THR OG1 1 1
4 1702 1 1 6 ALA C C 6.100 1.902 3.972 1.00 . A A . 6 ALA C 1 1
4 1703 1 1 6 ALA CA C 7.608 1.779 3.982 1.00 . A A . 6 ALA CA 1 1
4 1704 1 1 6 ALA CB C 8.202 3.192 3.982 1.00 . A A . 6 ALA CB 1 1
4 1705 1 1 6 ALA H H 8.185 1.577 1.913 1.00 . A A . 6 ALA H 1 1
4 1706 1 1 6 ALA HA H 7.934 1.242 4.863 1.00 . A A . 6 ALA HA 1 1
4 1707 1 1 6 ALA HB1 H 9.272 3.135 3.860 1.00 . A A . 6 ALA HB1 1 1
4 1708 1 1 6 ALA HB2 H 7.971 3.677 4.919 1.00 . A A . 6 ALA HB2 1 1
4 1709 1 1 6 ALA HB3 H 7.772 3.768 3.165 1.00 . A A . 6 ALA HB3 1 1
4 1710 1 1 6 ALA N N 8.036 1.069 2.730 1.00 . A A . 6 ALA N 1 1
4 1711 1 1 6 ALA O O 5.414 1.594 4.927 1.00 . A A . 6 ALA O 1 1
4 1712 1 1 7 NAL C1 C 4.067 4.866 0.676 1.00 . A A . 7 NAL C1 1 1
4 1713 1 1 7 NAL C10 C 4.153 2.576 2.657 1.00 . A A . 7 NAL C10 1 1
4 1714 1 1 7 NAL C11 C 3.323 1.490 3.311 1.00 . A A . 7 NAL C11 1 1
4 1715 1 1 7 NAL C2 C 4.621 3.595 0.563 1.00 . A A . 7 NAL C2 1 1
4 1716 1 1 7 NAL C3 C 5.861 3.420 -0.075 1.00 . A A . 7 NAL C3 1 1
4 1717 1 1 7 NAL C4 C 6.543 4.528 -0.606 1.00 . A A . 7 NAL C4 1 1
4 1718 1 1 7 NAL C4A C 6.014 5.850 -0.520 1.00 . A A . 7 NAL C4A 1 1
4 1719 1 1 7 NAL C5 C 6.649 7.016 -1.040 1.00 . A A . 7 NAL C5 1 1
4 1720 1 1 7 NAL C6 C 6.070 8.291 -0.924 1.00 . A A . 7 NAL C6 1 1
4 1721 1 1 7 NAL C7 C 4.838 8.450 -0.286 1.00 . A A . 7 NAL C7 1 1
4 1722 1 1 7 NAL C8 C 4.168 7.336 0.245 1.00 . A A . 7 NAL C8 1 1
4 1723 1 1 7 NAL C8A C 4.704 6.024 0.159 1.00 . A A . 7 NAL C8A 1 1
4 1724 1 1 7 NAL C9 C 3.922 2.520 1.149 1.00 . A A . 7 NAL C9 1 1
4 1725 1 1 7 NAL H1 H 3.122 4.956 1.212 1.00 . A A . 7 NAL H1 1 1
4 1726 1 1 7 NAL H10 H 3.852 3.540 3.045 1.00 . A A . 7 NAL H10 1 1
4 1727 1 1 7 NAL H3 H 6.299 2.419 -0.154 1.00 . A A . 7 NAL H3 1 1
4 1728 1 1 7 NAL H4 H 7.504 4.373 -1.096 1.00 . A A . 7 NAL H4 1 1
4 1729 1 1 7 NAL H5 H 7.611 6.914 -1.541 1.00 . A A . 7 NAL H5 1 1
4 1730 1 1 7 NAL H6 H 6.585 9.159 -1.336 1.00 . A A . 7 NAL H6 1 1
4 1731 1 1 7 NAL H7 H 4.395 9.442 -0.201 1.00 . A A . 7 NAL H7 1 1
4 1732 1 1 7 NAL H8 H 3.206 7.478 0.737 1.00 . A A . 7 NAL H8 1 1
4 1733 1 1 7 NAL H91 H 2.858 2.600 0.940 1.00 . A A . 7 NAL H91 1 1
4 1734 1 1 7 NAL H92 H 4.281 1.567 0.766 1.00 . A A . 7 NAL H92 1 1
4 1735 1 1 7 NAL HN1 H 6.225 2.604 2.144 1.00 . A A . 7 NAL HN1 1 1
4 1736 1 1 7 NAL N N 5.608 2.370 2.870 1.00 . A A . 7 NAL N 1 1
4 1737 1 1 7 NAL O2 O 2.354 1.763 3.990 1.00 . A A . 7 NAL O2 1 1
4 1738 1 1 8 ILE C C 3.819 -2.039 3.965 1.00 . A A . 8 ILE C 1 1
4 1739 1 1 8 ILE CA C 2.878 -0.860 3.645 1.00 . A A . 8 ILE CA 1 1
4 1740 1 1 8 ILE CB C 1.763 -1.234 2.616 1.00 . A A . 8 ILE CB 1 1
4 1741 1 1 8 ILE CD1 C 3.441 -1.698 0.759 1.00 . A A . 8 ILE CD1 1 1
4 1742 1 1 8 ILE CG1 C 2.191 -0.923 1.161 1.00 . A A . 8 ILE CG1 1 1
4 1743 1 1 8 ILE CG2 C 0.491 -0.403 2.871 1.00 . A A . 8 ILE CG2 1 1
4 1744 1 1 8 ILE H H 4.453 0.074 2.510 1.00 . A A . 8 ILE H 1 1
4 1745 1 1 8 ILE HA H 2.419 -0.553 4.578 1.00 . A A . 8 ILE HA 1 1
4 1746 1 1 8 ILE HB H 1.524 -2.277 2.710 1.00 . A A . 8 ILE HB 1 1
4 1747 1 1 8 ILE HD11 H 3.530 -1.681 -0.311 1.00 . A A . 8 ILE HD11 1 1
4 1748 1 1 8 ILE HD12 H 3.353 -2.719 1.086 1.00 . A A . 8 ILE HD12 1 1
4 1749 1 1 8 ILE HD13 H 4.314 -1.236 1.199 1.00 . A A . 8 ILE HD13 1 1
4 1750 1 1 8 ILE HG12 H 1.390 -1.200 0.495 1.00 . A A . 8 ILE HG12 1 1
4 1751 1 1 8 ILE HG13 H 2.379 0.141 1.056 1.00 . A A . 8 ILE HG13 1 1
4 1752 1 1 8 ILE HG21 H 0.707 0.649 2.710 1.00 . A A . 8 ILE HG21 1 1
4 1753 1 1 8 ILE HG22 H 0.150 -0.555 3.883 1.00 . A A . 8 ILE HG22 1 1
4 1754 1 1 8 ILE HG23 H -0.278 -0.718 2.179 1.00 . A A . 8 ILE HG23 1 1
4 1755 1 1 8 ILE N N 3.674 0.262 3.080 1.00 . A A . 8 ILE N 1 1
4 1756 1 1 8 ILE O O 4.388 -2.662 3.101 1.00 . A A . 8 ILE O 1 1
4 1757 1 1 9 LYS C C 4.154 -4.743 5.803 1.00 . A A . 9 LYS C 1 1
4 1758 1 1 9 LYS CA C 4.925 -3.427 5.646 1.00 . A A . 9 LYS CA 1 1
4 1759 1 1 9 LYS CB C 5.595 -3.065 6.991 1.00 . A A . 9 LYS CB 1 1
4 1760 1 1 9 LYS CD C 6.022 -5.157 8.454 1.00 . A A . 9 LYS CD 1 1
4 1761 1 1 9 LYS CE C 6.216 -4.636 9.891 1.00 . A A . 9 LYS CE 1 1
4 1762 1 1 9 LYS CG C 6.631 -4.161 7.419 1.00 . A A . 9 LYS CG 1 1
4 1763 1 1 9 LYS H H 3.566 -1.792 5.903 1.00 . A A . 9 LYS H 1 1
4 1764 1 1 9 LYS HA H 5.687 -3.549 4.904 1.00 . A A . 9 LYS HA 1 1
4 1765 1 1 9 LYS HB2 H 6.104 -2.114 6.877 1.00 . A A . 9 LYS HB2 1 1
4 1766 1 1 9 LYS HB3 H 4.833 -2.963 7.749 1.00 . A A . 9 LYS HB3 1 1
4 1767 1 1 9 LYS HD2 H 4.967 -5.287 8.266 1.00 . A A . 9 LYS HD2 1 1
4 1768 1 1 9 LYS HD3 H 6.513 -6.117 8.363 1.00 . A A . 9 LYS HD3 1 1
4 1769 1 1 9 LYS HE2 H 5.620 -5.227 10.571 1.00 . A A . 9 LYS HE2 1 1
4 1770 1 1 9 LYS HE3 H 7.258 -4.720 10.165 1.00 . A A . 9 LYS HE3 1 1
4 1771 1 1 9 LYS HG2 H 6.958 -4.716 6.546 1.00 . A A . 9 LYS HG2 1 1
4 1772 1 1 9 LYS HG3 H 7.501 -3.681 7.856 1.00 . A A . 9 LYS HG3 1 1
4 1773 1 1 9 LYS HZ1 H 6.364 -2.641 9.316 1.00 . A A . 9 LYS HZ1 1 1
4 1774 1 1 9 LYS HZ2 H 5.938 -2.863 10.946 1.00 . A A . 9 LYS HZ2 1 1
4 1775 1 1 9 LYS HZ3 H 4.790 -3.129 9.722 1.00 . A A . 9 LYS HZ3 1 1
4 1776 1 1 9 LYS N N 4.008 -2.321 5.229 1.00 . A A . 9 LYS N 1 1
4 1777 1 1 9 LYS NZ N 5.796 -3.209 9.975 1.00 . A A . 9 LYS NZ 1 1
4 1778 1 1 9 LYS O O 3.078 -4.785 6.365 1.00 . A A . 9 LYS O 1 1
4 1779 1 1 10 GLY C C 2.967 -7.362 4.430 1.00 . A A . 10 GLY C 1 1
4 1780 1 1 10 GLY CA C 4.073 -7.164 5.473 1.00 . A A . 10 GLY CA 1 1
4 1781 1 1 10 GLY H H 5.605 -5.759 4.909 1.00 . A A . 10 GLY H 1 1
4 1782 1 1 10 GLY HA2 H 4.820 -7.933 5.342 1.00 . A A . 10 GLY HA2 1 1
4 1783 1 1 10 GLY HA3 H 3.644 -7.256 6.462 1.00 . A A . 10 GLY HA3 1 1
4 1784 1 1 10 GLY N N 4.726 -5.824 5.335 1.00 . A A . 10 GLY N 1 1
4 1785 1 1 10 GLY O O 2.585 -8.480 4.147 1.00 . A A . 10 GLY O 1 1
4 1786 1 1 11 ARG C C 1.651 -5.545 1.621 1.00 . A A . 11 ARG C 1 1
4 1787 1 1 11 ARG CA C 1.353 -6.437 2.826 1.00 . A A . 11 ARG CA 1 1
4 1788 1 1 11 ARG CB C 0.023 -6.002 3.444 1.00 . A A . 11 ARG CB 1 1
4 1789 1 1 11 ARG CD C -1.629 -6.446 5.262 1.00 . A A . 11 ARG CD 1 1
4 1790 1 1 11 ARG CG C -0.300 -6.889 4.648 1.00 . A A . 11 ARG CG 1 1
4 1791 1 1 11 ARG CZ C -2.914 -7.012 7.250 1.00 . A A . 11 ARG CZ 1 1
4 1792 1 1 11 ARG H H 2.770 -5.408 4.103 1.00 . A A . 11 ARG H 1 1
4 1793 1 1 11 ARG HA H 1.269 -7.462 2.487 1.00 . A A . 11 ARG HA 1 1
4 1794 1 1 11 ARG HB2 H 0.095 -4.972 3.764 1.00 . A A . 11 ARG HB2 1 1
4 1795 1 1 11 ARG HB3 H -0.764 -6.096 2.710 1.00 . A A . 11 ARG HB3 1 1
4 1796 1 1 11 ARG HD2 H -1.539 -5.430 5.619 1.00 . A A . 11 ARG HD2 1 1
4 1797 1 1 11 ARG HD3 H -2.405 -6.494 4.511 1.00 . A A . 11 ARG HD3 1 1
4 1798 1 1 11 ARG HE H -1.501 -8.198 6.510 1.00 . A A . 11 ARG HE 1 1
4 1799 1 1 11 ARG HG2 H -0.375 -7.918 4.328 1.00 . A A . 11 ARG HG2 1 1
4 1800 1 1 11 ARG HG3 H 0.483 -6.795 5.386 1.00 . A A . 11 ARG HG3 1 1
4 1801 1 1 11 ARG HH11 H -3.326 -5.270 6.352 1.00 . A A . 11 ARG HH11 1 1
4 1802 1 1 11 ARG HH12 H -4.267 -5.626 7.761 1.00 . A A . 11 ARG HH12 1 1
4 1803 1 1 11 ARG HH21 H -2.724 -8.676 8.348 1.00 . A A . 11 ARG HH21 1 1
4 1804 1 1 11 ARG HH22 H -3.927 -7.553 8.890 1.00 . A A . 11 ARG HH22 1 1
4 1805 1 1 11 ARG N N 2.446 -6.299 3.856 1.00 . A A . 11 ARG N 1 1
4 1806 1 1 11 ARG NE N -1.977 -7.348 6.400 1.00 . A A . 11 ARG NE 1 1
4 1807 1 1 11 ARG NH1 N -3.553 -5.881 7.111 1.00 . A A . 11 ARG NH1 1 1
4 1808 1 1 11 ARG NH2 N -3.212 -7.809 8.239 1.00 . A A . 11 ARG NH2 1 1
4 1809 1 1 11 ARG O O 1.362 -4.369 1.636 1.00 . A A . 11 ARG O 1 1
4 1810 1 1 12 THR C C 1.477 -5.656 -1.741 1.00 . A A . 12 THR C 1 1
4 1811 1 1 12 THR CA C 2.509 -5.307 -0.666 1.00 . A A . 12 THR CA 1 1
4 1812 1 1 12 THR CB C 3.949 -5.634 -1.156 1.00 . A A . 12 THR CB 1 1
4 1813 1 1 12 THR CG2 C 4.914 -4.490 -0.798 1.00 . A A . 12 THR CG2 1 1
4 1814 1 1 12 THR H H 2.409 -7.041 0.573 1.00 . A A . 12 THR H 1 1
4 1815 1 1 12 THR HA H 2.425 -4.264 -0.451 1.00 . A A . 12 THR HA 1 1
4 1816 1 1 12 THR HB H 3.960 -5.772 -2.230 1.00 . A A . 12 THR HB 1 1
4 1817 1 1 12 THR HG1 H 5.119 -6.604 0.057 1.00 . A A . 12 THR HG1 1 1
4 1818 1 1 12 THR HG21 H 5.909 -4.739 -1.131 1.00 . A A . 12 THR HG21 1 1
4 1819 1 1 12 THR HG22 H 4.917 -4.341 0.271 1.00 . A A . 12 THR HG22 1 1
4 1820 1 1 12 THR HG23 H 4.587 -3.582 -1.286 1.00 . A A . 12 THR HG23 1 1
4 1821 1 1 12 THR N N 2.205 -6.100 0.563 1.00 . A A . 12 THR N 1 1
4 1822 1 1 12 THR O O 0.809 -6.669 -1.672 1.00 . A A . 12 THR O 1 1
4 1823 1 1 12 THR OG1 O 4.393 -6.829 -0.530 1.00 . A A . 12 THR OG1 1 1
4 1824 1 1 13 PHE C C 1.086 -5.119 -5.165 1.00 . A A . 13 PHE C 1 1
4 1825 1 1 13 PHE CA C 0.354 -5.021 -3.829 1.00 . A A . 13 PHE CA 1 1
4 1826 1 1 13 PHE CB C -0.599 -3.825 -3.847 1.00 . A A . 13 PHE CB 1 1
4 1827 1 1 13 PHE CD1 C -0.523 -3.095 -1.425 1.00 . A A . 13 PHE CD1 1 1
4 1828 1 1 13 PHE CD2 C -2.514 -4.211 -2.245 1.00 . A A . 13 PHE CD2 1 1
4 1829 1 1 13 PHE CE1 C -1.102 -3.008 -0.156 1.00 . A A . 13 PHE CE1 1 1
4 1830 1 1 13 PHE CE2 C -3.089 -4.115 -0.975 1.00 . A A . 13 PHE CE2 1 1
4 1831 1 1 13 PHE CG C -1.234 -3.697 -2.477 1.00 . A A . 13 PHE CG 1 1
4 1832 1 1 13 PHE CZ C -2.380 -3.514 0.067 1.00 . A A . 13 PHE CZ 1 1
4 1833 1 1 13 PHE H H 1.897 -3.992 -2.735 1.00 . A A . 13 PHE H 1 1
4 1834 1 1 13 PHE HA H -0.214 -5.926 -3.670 1.00 . A A . 13 PHE HA 1 1
4 1835 1 1 13 PHE HB2 H -0.044 -2.925 -4.076 1.00 . A A . 13 PHE HB2 1 1
4 1836 1 1 13 PHE HB3 H -1.363 -3.978 -4.596 1.00 . A A . 13 PHE HB3 1 1
4 1837 1 1 13 PHE HD1 H 0.458 -2.673 -1.602 1.00 . A A . 13 PHE HD1 1 1
4 1838 1 1 13 PHE HD2 H -3.061 -4.672 -3.047 1.00 . A A . 13 PHE HD2 1 1
4 1839 1 1 13 PHE HE1 H -0.557 -2.555 0.658 1.00 . A A . 13 PHE HE1 1 1
4 1840 1 1 13 PHE HE2 H -4.079 -4.507 -0.800 1.00 . A A . 13 PHE HE2 1 1
4 1841 1 1 13 PHE HZ H -2.818 -3.437 1.043 1.00 . A A . 13 PHE HZ 1 1
4 1842 1 1 13 PHE N N 1.343 -4.800 -2.726 1.00 . A A . 13 PHE N 1 1
4 1843 1 1 13 PHE O O 1.928 -4.304 -5.483 1.00 . A A . 13 PHE O 1 1
4 1844 1 1 14 ARG C C 1.061 -5.007 -8.107 1.00 . A A . 14 ARG C 1 1
4 1845 1 1 14 ARG CA C 1.435 -6.232 -7.283 1.00 . A A . 14 ARG CA 1 1
4 1846 1 1 14 ARG CB C 0.973 -7.509 -8.006 1.00 . A A . 14 ARG CB 1 1
4 1847 1 1 14 ARG CD C 1.383 -8.994 -9.980 1.00 . A A . 14 ARG CD 1 1
4 1848 1 1 14 ARG CG C 1.683 -7.627 -9.362 1.00 . A A . 14 ARG CG 1 1
4 1849 1 1 14 ARG CZ C 1.655 -11.315 -9.296 1.00 . A A . 14 ARG CZ 1 1
4 1850 1 1 14 ARG H H 0.069 -6.743 -5.686 1.00 . A A . 14 ARG H 1 1
4 1851 1 1 14 ARG HA H 2.506 -6.258 -7.140 1.00 . A A . 14 ARG HA 1 1
4 1852 1 1 14 ARG HB2 H 1.212 -8.371 -7.400 1.00 . A A . 14 ARG HB2 1 1
4 1853 1 1 14 ARG HB3 H -0.095 -7.467 -8.168 1.00 . A A . 14 ARG HB3 1 1
4 1854 1 1 14 ARG HD2 H 0.314 -9.139 -10.031 1.00 . A A . 14 ARG HD2 1 1
4 1855 1 1 14 ARG HD3 H 1.799 -9.037 -10.977 1.00 . A A . 14 ARG HD3 1 1
4 1856 1 1 14 ARG HE H 2.658 -9.822 -8.453 1.00 . A A . 14 ARG HE 1 1
4 1857 1 1 14 ARG HG2 H 1.330 -6.848 -10.023 1.00 . A A . 14 ARG HG2 1 1
4 1858 1 1 14 ARG HG3 H 2.749 -7.524 -9.223 1.00 . A A . 14 ARG HG3 1 1
4 1859 1 1 14 ARG HH11 H 0.359 -10.938 -10.777 1.00 . A A . 14 ARG HH11 1 1
4 1860 1 1 14 ARG HH12 H 0.516 -12.602 -10.325 1.00 . A A . 14 ARG HH12 1 1
4 1861 1 1 14 ARG HH21 H 2.869 -11.987 -7.853 1.00 . A A . 14 ARG HH21 1 1
4 1862 1 1 14 ARG HH22 H 1.935 -13.196 -8.671 1.00 . A A . 14 ARG HH22 1 1
4 1863 1 1 14 ARG N N 0.760 -6.104 -5.958 1.00 . A A . 14 ARG N 1 1
4 1864 1 1 14 ARG NE N 1.996 -10.061 -9.135 1.00 . A A . 14 ARG NE 1 1
4 1865 1 1 14 ARG NH1 N 0.774 -11.644 -10.204 1.00 . A A . 14 ARG NH1 1 1
4 1866 1 1 14 ARG NH2 N 2.195 -12.238 -8.549 1.00 . A A . 14 ARG NH2 1 1
4 1867 1 1 14 ARG O O 1.894 -4.387 -8.740 1.00 . A A . 14 ARG O 1 1
4 1868 1 1 15 ASN C C -0.964 -2.330 -7.786 1.00 . A A . 15 ASN C 1 1
4 1869 1 1 15 ASN CA C -0.688 -3.426 -8.802 1.00 . A A . 15 ASN CA 1 1
4 1870 1 1 15 ASN CB C -1.986 -3.732 -9.578 1.00 . A A . 15 ASN CB 1 1
4 1871 1 1 15 ASN CG C -2.813 -4.798 -8.855 1.00 . A A . 15 ASN CG 1 1
4 1872 1 1 15 ASN H H -0.829 -5.154 -7.518 1.00 . A A . 15 ASN H 1 1
4 1873 1 1 15 ASN HA H 0.064 -3.071 -9.492 1.00 . A A . 15 ASN HA 1 1
4 1874 1 1 15 ASN HB2 H -2.575 -2.825 -9.661 1.00 . A A . 15 ASN HB2 1 1
4 1875 1 1 15 ASN HB3 H -1.743 -4.088 -10.570 1.00 . A A . 15 ASN HB3 1 1
4 1876 1 1 15 ASN HD21 H -3.987 -5.113 -10.425 1.00 . A A . 15 ASN HD21 1 1
4 1877 1 1 15 ASN HD22 H -4.327 -6.067 -9.062 1.00 . A A . 15 ASN HD22 1 1
4 1878 1 1 15 ASN N N -0.199 -4.638 -8.066 1.00 . A A . 15 ASN N 1 1
4 1879 1 1 15 ASN ND2 N -3.792 -5.372 -9.498 1.00 . A A . 15 ASN ND2 1 1
4 1880 1 1 15 ASN O O -1.699 -2.523 -6.836 1.00 . A A . 15 ASN O 1 1
4 1881 1 1 15 ASN OD1 O -2.578 -5.104 -7.704 1.00 . A A . 15 ASN OD1 1 1
4 1882 1 1 16 GLU C C -2.158 0.237 -7.055 1.00 . A A . 16 GLU C 1 1
4 1883 1 1 16 GLU CA C -0.660 -0.073 -7.034 1.00 . A A . 16 GLU CA 1 1
4 1884 1 1 16 GLU CB C 0.156 1.164 -7.441 1.00 . A A . 16 GLU CB 1 1
4 1885 1 1 16 GLU CD C 0.782 3.505 -6.788 1.00 . A A . 16 GLU CD 1 1
4 1886 1 1 16 GLU CG C -0.214 2.365 -6.556 1.00 . A A . 16 GLU CG 1 1
4 1887 1 1 16 GLU H H 0.175 -1.033 -8.764 1.00 . A A . 16 GLU H 1 1
4 1888 1 1 16 GLU HA H -0.379 -0.400 -6.049 1.00 . A A . 16 GLU HA 1 1
4 1889 1 1 16 GLU HB2 H 1.208 0.944 -7.330 1.00 . A A . 16 GLU HB2 1 1
4 1890 1 1 16 GLU HB3 H -0.051 1.403 -8.473 1.00 . A A . 16 GLU HB3 1 1
4 1891 1 1 16 GLU HG2 H -1.209 2.704 -6.807 1.00 . A A . 16 GLU HG2 1 1
4 1892 1 1 16 GLU HG3 H -0.186 2.071 -5.520 1.00 . A A . 16 GLU HG3 1 1
4 1893 1 1 16 GLU N N -0.402 -1.175 -7.985 1.00 . A A . 16 GLU N 1 1
4 1894 1 1 16 GLU O O -2.700 0.795 -6.127 1.00 . A A . 16 GLU O 1 1
4 1895 1 1 16 GLU OE1 O 0.694 4.138 -7.828 1.00 . A A . 16 GLU OE1 1 1
4 1896 1 1 16 GLU OE2 O 1.613 3.724 -5.923 1.00 . A A . 16 GLU OE2 1 1
4 1897 1 1 17 LYS C C -4.978 -0.478 -6.970 1.00 . A A . 17 LYS C 1 1
4 1898 1 1 17 LYS CA C -4.287 0.106 -8.206 1.00 . A A . 17 LYS CA 1 1
4 1899 1 1 17 LYS CB C -4.831 -0.576 -9.473 1.00 . A A . 17 LYS CB 1 1
4 1900 1 1 17 LYS CD C -6.851 -0.789 -11.005 1.00 . A A . 17 LYS CD 1 1
4 1901 1 1 17 LYS CE C -6.364 -0.121 -12.304 1.00 . A A . 17 LYS CE 1 1
4 1902 1 1 17 LYS CG C -6.260 -0.080 -9.757 1.00 . A A . 17 LYS CG 1 1
4 1903 1 1 17 LYS H H -2.371 -0.590 -8.840 1.00 . A A . 17 LYS H 1 1
4 1904 1 1 17 LYS HA H -4.462 1.163 -8.257 1.00 . A A . 17 LYS HA 1 1
4 1905 1 1 17 LYS HB2 H -4.189 -0.341 -10.305 1.00 . A A . 17 LYS HB2 1 1
4 1906 1 1 17 LYS HB3 H -4.847 -1.648 -9.330 1.00 . A A . 17 LYS HB3 1 1
4 1907 1 1 17 LYS HD2 H -6.556 -1.829 -11.008 1.00 . A A . 17 LYS HD2 1 1
4 1908 1 1 17 LYS HD3 H -7.931 -0.731 -10.969 1.00 . A A . 17 LYS HD3 1 1
4 1909 1 1 17 LYS HE2 H -6.567 0.939 -12.267 1.00 . A A . 17 LYS HE2 1 1
4 1910 1 1 17 LYS HE3 H -5.303 -0.280 -12.421 1.00 . A A . 17 LYS HE3 1 1
4 1911 1 1 17 LYS HG2 H -6.880 -0.297 -8.896 1.00 . A A . 17 LYS HG2 1 1
4 1912 1 1 17 LYS HG3 H -6.243 0.988 -9.917 1.00 . A A . 17 LYS HG3 1 1
4 1913 1 1 17 LYS HZ1 H -8.100 -0.755 -13.261 1.00 . A A . 17 LYS HZ1 1 1
4 1914 1 1 17 LYS HZ2 H -6.726 -1.685 -13.629 1.00 . A A . 17 LYS HZ2 1 1
4 1915 1 1 17 LYS HZ3 H -6.916 -0.141 -14.310 1.00 . A A . 17 LYS HZ3 1 1
4 1916 1 1 17 LYS N N -2.828 -0.140 -8.111 1.00 . A A . 17 LYS N 1 1
4 1917 1 1 17 LYS NZ N -7.081 -0.721 -13.463 1.00 . A A . 17 LYS NZ 1 1
4 1918 1 1 17 LYS O O -5.812 0.154 -6.351 1.00 . A A . 17 LYS O 1 1
4 1919 1 1 18 GLU C C -4.802 -1.600 -4.158 1.00 . A A . 18 GLU C 1 1
4 1920 1 1 18 GLU CA C -5.253 -2.322 -5.426 1.00 . A A . 18 GLU CA 1 1
4 1921 1 1 18 GLU CB C -4.846 -3.798 -5.370 1.00 . A A . 18 GLU CB 1 1
4 1922 1 1 18 GLU CD C -6.989 -4.671 -6.348 1.00 . A A . 18 GLU CD 1 1
4 1923 1 1 18 GLU CG C -5.474 -4.559 -6.546 1.00 . A A . 18 GLU CG 1 1
4 1924 1 1 18 GLU H H -3.960 -2.174 -7.127 1.00 . A A . 18 GLU H 1 1
4 1925 1 1 18 GLU HA H -6.314 -2.249 -5.506 1.00 . A A . 18 GLU HA 1 1
4 1926 1 1 18 GLU HB2 H -3.771 -3.874 -5.433 1.00 . A A . 18 GLU HB2 1 1
4 1927 1 1 18 GLU HB3 H -5.188 -4.229 -4.442 1.00 . A A . 18 GLU HB3 1 1
4 1928 1 1 18 GLU HG2 H -5.269 -4.034 -7.467 1.00 . A A . 18 GLU HG2 1 1
4 1929 1 1 18 GLU HG3 H -5.049 -5.550 -6.594 1.00 . A A . 18 GLU HG3 1 1
4 1930 1 1 18 GLU N N -4.630 -1.685 -6.612 1.00 . A A . 18 GLU N 1 1
4 1931 1 1 18 GLU O O -5.549 -1.484 -3.208 1.00 . A A . 18 GLU O 1 1
4 1932 1 1 18 GLU OE1 O -7.415 -5.612 -5.699 1.00 . A A . 18 GLU OE1 1 1
4 1933 1 1 18 GLU OE2 O -7.697 -3.813 -6.850 1.00 . A A . 18 GLU OE2 1 1
4 1934 1 1 19 LEU C C -3.908 0.936 -2.822 1.00 . A A . 19 LEU C 1 1
4 1935 1 1 19 LEU CA C -3.126 -0.372 -2.918 1.00 . A A . 19 LEU CA 1 1
4 1936 1 1 19 LEU CB C -1.612 -0.111 -3.038 1.00 . A A . 19 LEU CB 1 1
4 1937 1 1 19 LEU CD1 C -1.238 0.463 -0.584 1.00 . A A . 19 LEU CD1 1 1
4 1938 1 1 19 LEU CD2 C 0.402 1.181 -2.302 1.00 . A A . 19 LEU CD2 1 1
4 1939 1 1 19 LEU CG C -1.086 0.940 -2.031 1.00 . A A . 19 LEU CG 1 1
4 1940 1 1 19 LEU H H -3.006 -1.191 -4.911 1.00 . A A . 19 LEU H 1 1
4 1941 1 1 19 LEU HA H -3.326 -0.982 -2.052 1.00 . A A . 19 LEU HA 1 1
4 1942 1 1 19 LEU HB2 H -1.090 -1.032 -2.872 1.00 . A A . 19 LEU HB2 1 1
4 1943 1 1 19 LEU HB3 H -1.408 0.234 -4.034 1.00 . A A . 19 LEU HB3 1 1
4 1944 1 1 19 LEU HD11 H -2.272 0.259 -0.365 1.00 . A A . 19 LEU HD11 1 1
4 1945 1 1 19 LEU HD12 H -0.880 1.232 0.083 1.00 . A A . 19 LEU HD12 1 1
4 1946 1 1 19 LEU HD13 H -0.656 -0.425 -0.444 1.00 . A A . 19 LEU HD13 1 1
4 1947 1 1 19 LEU HD21 H 0.940 0.250 -2.212 1.00 . A A . 19 LEU HD21 1 1
4 1948 1 1 19 LEU HD22 H 0.788 1.891 -1.586 1.00 . A A . 19 LEU HD22 1 1
4 1949 1 1 19 LEU HD23 H 0.528 1.574 -3.298 1.00 . A A . 19 LEU HD23 1 1
4 1950 1 1 19 LEU HG H -1.611 1.857 -2.156 1.00 . A A . 19 LEU HG 1 1
4 1951 1 1 19 LEU N N -3.596 -1.099 -4.132 1.00 . A A . 19 LEU N 1 1
4 1952 1 1 19 LEU O O -4.220 1.395 -1.752 1.00 . A A . 19 LEU O 1 1
4 1953 1 1 20 ARG C C -6.353 2.525 -3.240 1.00 . A A . 20 ARG C 1 1
4 1954 1 1 20 ARG CA C -5.014 2.802 -3.915 1.00 . A A . 20 ARG CA 1 1
4 1955 1 1 20 ARG CB C -5.246 3.282 -5.354 1.00 . A A . 20 ARG CB 1 1
4 1956 1 1 20 ARG CD C -6.212 5.092 -6.782 1.00 . A A . 20 ARG CD 1 1
4 1957 1 1 20 ARG CG C -5.876 4.679 -5.347 1.00 . A A . 20 ARG CG 1 1
4 1958 1 1 20 ARG CZ C -5.013 5.182 -8.899 1.00 . A A . 20 ARG CZ 1 1
4 1959 1 1 20 ARG H H -3.978 1.133 -4.797 1.00 . A A . 20 ARG H 1 1
4 1960 1 1 20 ARG HA H -4.480 3.552 -3.364 1.00 . A A . 20 ARG HA 1 1
4 1961 1 1 20 ARG HB2 H -4.298 3.321 -5.873 1.00 . A A . 20 ARG HB2 1 1
4 1962 1 1 20 ARG HB3 H -5.905 2.595 -5.864 1.00 . A A . 20 ARG HB3 1 1
4 1963 1 1 20 ARG HD2 H -6.898 4.375 -7.209 1.00 . A A . 20 ARG HD2 1 1
4 1964 1 1 20 ARG HD3 H -6.670 6.069 -6.778 1.00 . A A . 20 ARG HD3 1 1
4 1965 1 1 20 ARG HE H -4.086 5.115 -7.143 1.00 . A A . 20 ARG HE 1 1
4 1966 1 1 20 ARG HG2 H -6.781 4.667 -4.757 1.00 . A A . 20 ARG HG2 1 1
4 1967 1 1 20 ARG HG3 H -5.179 5.389 -4.926 1.00 . A A . 20 ARG HG3 1 1
4 1968 1 1 20 ARG HH11 H -7.014 5.177 -8.975 1.00 . A A . 20 ARG HH11 1 1
4 1969 1 1 20 ARG HH12 H -6.207 5.240 -10.506 1.00 . A A . 20 ARG HH12 1 1
4 1970 1 1 20 ARG HH21 H -3.024 5.198 -9.132 1.00 . A A . 20 ARG HH21 1 1
4 1971 1 1 20 ARG HH22 H -3.951 5.254 -10.595 1.00 . A A . 20 ARG HH22 1 1
4 1972 1 1 20 ARG N N -4.235 1.530 -3.940 1.00 . A A . 20 ARG N 1 1
4 1973 1 1 20 ARG NE N -4.957 5.130 -7.592 1.00 . A A . 20 ARG NE 1 1
4 1974 1 1 20 ARG NH1 N -6.169 5.201 -9.508 1.00 . A A . 20 ARG NH1 1 1
4 1975 1 1 20 ARG NH2 N -3.910 5.213 -9.596 1.00 . A A . 20 ARG NH2 1 1
4 1976 1 1 20 ARG O O -6.882 3.335 -2.505 1.00 . A A . 20 ARG O 1 1
4 1977 1 1 21 ASP C C -7.982 0.643 -1.422 1.00 . A A . 21 ASP C 1 1
4 1978 1 1 21 ASP CA C -8.189 0.984 -2.895 1.00 . A A . 21 ASP CA 1 1
4 1979 1 1 21 ASP CB C -8.758 -0.232 -3.637 1.00 . A A . 21 ASP CB 1 1
4 1980 1 1 21 ASP CG C -9.123 0.166 -5.069 1.00 . A A . 21 ASP CG 1 1
4 1981 1 1 21 ASP H H -6.432 0.759 -4.078 1.00 . A A . 21 ASP H 1 1
4 1982 1 1 21 ASP HA H -8.872 1.804 -2.980 1.00 . A A . 21 ASP HA 1 1
4 1983 1 1 21 ASP HB2 H -8.021 -1.020 -3.662 1.00 . A A . 21 ASP HB2 1 1
4 1984 1 1 21 ASP HB3 H -9.643 -0.583 -3.128 1.00 . A A . 21 ASP HB3 1 1
4 1985 1 1 21 ASP N N -6.892 1.373 -3.495 1.00 . A A . 21 ASP N 1 1
4 1986 1 1 21 ASP O O -8.650 1.160 -0.551 1.00 . A A . 21 ASP O 1 1
4 1987 1 1 21 ASP OD1 O -8.357 0.898 -5.674 1.00 . A A . 21 ASP OD1 1 1
4 1988 1 1 21 ASP OD2 O -10.164 -0.267 -5.537 1.00 . A A . 21 ASP OD2 1 1
4 1989 1 1 22 PHE C C -6.408 0.671 1.049 1.00 . A A . 22 PHE C 1 1
4 1990 1 1 22 PHE CA C -6.817 -0.592 0.287 1.00 . A A . 22 PHE CA 1 1
4 1991 1 1 22 PHE CB C -5.704 -1.662 0.369 1.00 . A A . 22 PHE CB 1 1
4 1992 1 1 22 PHE CD1 C -7.261 -3.356 -0.692 1.00 . A A . 22 PHE CD1 1 1
4 1993 1 1 22 PHE CD2 C -5.854 -4.075 1.149 1.00 . A A . 22 PHE CD2 1 1
4 1994 1 1 22 PHE CE1 C -7.796 -4.643 -0.781 1.00 . A A . 22 PHE CE1 1 1
4 1995 1 1 22 PHE CE2 C -6.392 -5.360 1.057 1.00 . A A . 22 PHE CE2 1 1
4 1996 1 1 22 PHE CG C -6.288 -3.065 0.274 1.00 . A A . 22 PHE CG 1 1
4 1997 1 1 22 PHE CZ C -7.362 -5.647 0.093 1.00 . A A . 22 PHE CZ 1 1
4 1998 1 1 22 PHE H H -6.528 -0.641 -1.836 1.00 . A A . 22 PHE H 1 1
4 1999 1 1 22 PHE HA H -7.731 -0.965 0.701 1.00 . A A . 22 PHE HA 1 1
4 2000 1 1 22 PHE HB2 H -5.021 -1.515 -0.449 1.00 . A A . 22 PHE HB2 1 1
4 2001 1 1 22 PHE HB3 H -5.166 -1.561 1.300 1.00 . A A . 22 PHE HB3 1 1
4 2002 1 1 22 PHE HD1 H -7.598 -2.588 -1.368 1.00 . A A . 22 PHE HD1 1 1
4 2003 1 1 22 PHE HD2 H -5.104 -3.860 1.897 1.00 . A A . 22 PHE HD2 1 1
4 2004 1 1 22 PHE HE1 H -8.544 -4.863 -1.526 1.00 . A A . 22 PHE HE1 1 1
4 2005 1 1 22 PHE HE2 H -6.055 -6.130 1.730 1.00 . A A . 22 PHE HE2 1 1
4 2006 1 1 22 PHE HZ H -7.777 -6.640 0.022 1.00 . A A . 22 PHE HZ 1 1
4 2007 1 1 22 PHE N N -7.057 -0.227 -1.129 1.00 . A A . 22 PHE N 1 1
4 2008 1 1 22 PHE O O -6.604 0.785 2.241 1.00 . A A . 22 PHE O 1 1
4 2009 1 1 23 ILE C C -6.738 3.554 1.506 1.00 . A A . 23 ILE C 1 1
4 2010 1 1 23 ILE CA C -5.459 2.890 1.021 1.00 . A A . 23 ILE CA 1 1
4 2011 1 1 23 ILE CB C -4.695 3.777 -0.009 1.00 . A A . 23 ILE CB 1 1
4 2012 1 1 23 ILE CD1 C -2.378 4.286 -0.928 1.00 . A A . 23 ILE CD1 1 1
4 2013 1 1 23 ILE CG1 C -3.173 3.530 0.140 1.00 . A A . 23 ILE CG1 1 1
4 2014 1 1 23 ILE CG2 C -5.008 5.272 0.192 1.00 . A A . 23 ILE CG2 1 1
4 2015 1 1 23 ILE H H -5.729 1.514 -0.609 1.00 . A A . 23 ILE H 1 1
4 2016 1 1 23 ILE HA H -4.836 2.670 1.870 1.00 . A A . 23 ILE HA 1 1
4 2017 1 1 23 ILE HB H -5.012 3.492 -1.000 1.00 . A A . 23 ILE HB 1 1
4 2018 1 1 23 ILE HD11 H -1.326 4.084 -0.802 1.00 . A A . 23 ILE HD11 1 1
4 2019 1 1 23 ILE HD12 H -2.555 5.346 -0.825 1.00 . A A . 23 ILE HD12 1 1
4 2020 1 1 23 ILE HD13 H -2.691 3.964 -1.901 1.00 . A A . 23 ILE HD13 1 1
4 2021 1 1 23 ILE HG12 H -2.854 3.860 1.116 1.00 . A A . 23 ILE HG12 1 1
4 2022 1 1 23 ILE HG13 H -2.977 2.475 0.044 1.00 . A A . 23 ILE HG13 1 1
4 2023 1 1 23 ILE HG21 H -4.321 5.876 -0.376 1.00 . A A . 23 ILE HG21 1 1
4 2024 1 1 23 ILE HG22 H -4.924 5.515 1.240 1.00 . A A . 23 ILE HG22 1 1
4 2025 1 1 23 ILE HG23 H -6.016 5.472 -0.147 1.00 . A A . 23 ILE HG23 1 1
4 2026 1 1 23 ILE N N -5.860 1.624 0.357 1.00 . A A . 23 ILE N 1 1
4 2027 1 1 23 ILE O O -6.800 4.120 2.580 1.00 . A A . 23 ILE O 1 1
4 2028 1 1 24 GLU C C -9.526 3.422 2.396 1.00 . A A . 24 GLU C 1 1
4 2029 1 1 24 GLU CA C -9.046 4.100 1.111 1.00 . A A . 24 GLU CA 1 1
4 2030 1 1 24 GLU CB C -10.107 3.949 0.008 1.00 . A A . 24 GLU CB 1 1
4 2031 1 1 24 GLU CD C -10.823 4.693 -2.269 1.00 . A A . 24 GLU CD 1 1
4 2032 1 1 24 GLU CG C -9.739 4.822 -1.197 1.00 . A A . 24 GLU CG 1 1
4 2033 1 1 24 GLU H H -7.663 3.012 -0.145 1.00 . A A . 24 GLU H 1 1
4 2034 1 1 24 GLU HA H -8.875 5.143 1.302 1.00 . A A . 24 GLU HA 1 1
4 2035 1 1 24 GLU HB2 H -10.170 2.920 -0.299 1.00 . A A . 24 GLU HB2 1 1
4 2036 1 1 24 GLU HB3 H -11.067 4.264 0.391 1.00 . A A . 24 GLU HB3 1 1
4 2037 1 1 24 GLU HG2 H -9.665 5.854 -0.882 1.00 . A A . 24 GLU HG2 1 1
4 2038 1 1 24 GLU HG3 H -8.795 4.502 -1.604 1.00 . A A . 24 GLU HG3 1 1
4 2039 1 1 24 GLU N N -7.757 3.479 0.710 1.00 . A A . 24 GLU N 1 1
4 2040 1 1 24 GLU O O -10.229 4.008 3.196 1.00 . A A . 24 GLU O 1 1
4 2041 1 1 24 GLU OE1 O -11.953 5.057 -1.988 1.00 . A A . 24 GLU OE1 1 1
4 2042 1 1 24 GLU OE2 O -10.504 4.231 -3.352 1.00 . A A . 24 GLU OE2 1 1
4 2043 1 1 25 LYS C C -8.741 1.989 5.034 1.00 . A A . 25 LYS C 1 1
4 2044 1 1 25 LYS CA C -9.554 1.464 3.841 1.00 . A A . 25 LYS CA 1 1
4 2045 1 1 25 LYS CB C -9.308 -0.043 3.662 1.00 . A A . 25 LYS CB 1 1
4 2046 1 1 25 LYS CD C -9.497 -2.293 4.788 1.00 . A A . 25 LYS CD 1 1
4 2047 1 1 25 LYS CE C -9.863 -2.973 3.454 1.00 . A A . 25 LYS CE 1 1
4 2048 1 1 25 LYS CG C -9.976 -0.831 4.802 1.00 . A A . 25 LYS CG 1 1
4 2049 1 1 25 LYS H H -8.564 1.741 1.943 1.00 . A A . 25 LYS H 1 1
4 2050 1 1 25 LYS HA H -10.607 1.638 4.022 1.00 . A A . 25 LYS HA 1 1
4 2051 1 1 25 LYS HB2 H -9.726 -0.357 2.716 1.00 . A A . 25 LYS HB2 1 1
4 2052 1 1 25 LYS HB3 H -8.245 -0.237 3.664 1.00 . A A . 25 LYS HB3 1 1
4 2053 1 1 25 LYS HD2 H -8.424 -2.315 4.917 1.00 . A A . 25 LYS HD2 1 1
4 2054 1 1 25 LYS HD3 H -9.966 -2.826 5.604 1.00 . A A . 25 LYS HD3 1 1
4 2055 1 1 25 LYS HE2 H -9.874 -4.047 3.585 1.00 . A A . 25 LYS HE2 1 1
4 2056 1 1 25 LYS HE3 H -10.840 -2.645 3.124 1.00 . A A . 25 LYS HE3 1 1
4 2057 1 1 25 LYS HG2 H -9.720 -0.383 5.752 1.00 . A A . 25 LYS HG2 1 1
4 2058 1 1 25 LYS HG3 H -11.048 -0.808 4.674 1.00 . A A . 25 LYS HG3 1 1
4 2059 1 1 25 LYS HZ1 H -8.039 -2.150 2.876 1.00 . A A . 25 LYS HZ1 1 1
4 2060 1 1 25 LYS HZ2 H -9.273 -1.982 1.719 1.00 . A A . 25 LYS HZ2 1 1
4 2061 1 1 25 LYS HZ3 H -8.518 -3.487 1.949 1.00 . A A . 25 LYS HZ3 1 1
4 2062 1 1 25 LYS N N -9.137 2.189 2.603 1.00 . A A . 25 LYS N 1 1
4 2063 1 1 25 LYS NZ N -8.846 -2.621 2.422 1.00 . A A . 25 LYS NZ 1 1
4 2064 1 1 25 LYS O O -9.286 2.291 6.077 1.00 . A A . 25 LYS O 1 1
4 2065 1 1 26 PHE C C -7.059 4.060 6.343 1.00 . A A . 26 PHE C 1 1
4 2066 1 1 26 PHE CA C -6.622 2.624 6.027 1.00 . A A . 26 PHE CA 1 1
4 2067 1 1 26 PHE CB C -5.115 2.614 5.664 1.00 . A A . 26 PHE CB 1 1
4 2068 1 1 26 PHE CD1 C -5.272 0.088 5.283 1.00 . A A . 26 PHE CD1 1 1
4 2069 1 1 26 PHE CD2 C -3.745 1.390 3.912 1.00 . A A . 26 PHE CD2 1 1
4 2070 1 1 26 PHE CE1 C -4.871 -1.074 4.612 1.00 . A A . 26 PHE CE1 1 1
4 2071 1 1 26 PHE CE2 C -3.352 0.224 3.241 1.00 . A A . 26 PHE CE2 1 1
4 2072 1 1 26 PHE CG C -4.711 1.331 4.935 1.00 . A A . 26 PHE CG 1 1
4 2073 1 1 26 PHE CZ C -3.915 -1.006 3.594 1.00 . A A . 26 PHE CZ 1 1
4 2074 1 1 26 PHE H H -7.016 1.867 4.042 1.00 . A A . 26 PHE H 1 1
4 2075 1 1 26 PHE HA H -6.791 2.014 6.901 1.00 . A A . 26 PHE HA 1 1
4 2076 1 1 26 PHE HB2 H -4.895 3.463 5.030 1.00 . A A . 26 PHE HB2 1 1
4 2077 1 1 26 PHE HB3 H -4.534 2.699 6.572 1.00 . A A . 26 PHE HB3 1 1
4 2078 1 1 26 PHE HD1 H -6.009 0.020 6.063 1.00 . A A . 26 PHE HD1 1 1
4 2079 1 1 26 PHE HD2 H -3.307 2.341 3.638 1.00 . A A . 26 PHE HD2 1 1
4 2080 1 1 26 PHE HE1 H -5.303 -2.027 4.881 1.00 . A A . 26 PHE HE1 1 1
4 2081 1 1 26 PHE HE2 H -2.614 0.275 2.450 1.00 . A A . 26 PHE HE2 1 1
4 2082 1 1 26 PHE HZ H -3.608 -1.906 3.081 1.00 . A A . 26 PHE HZ 1 1
4 2083 1 1 26 PHE N N -7.443 2.109 4.891 1.00 . A A . 26 PHE N 1 1
4 2084 1 1 26 PHE O O -7.300 4.411 7.481 1.00 . A A . 26 PHE O 1 1
4 2085 1 1 27 . C C -9.083 6.355 5.843 1.00 . A A . 27 DNS C 1 1
4 2086 1 1 27 . C1 C 1.248 3.325 6.386 1.00 . A A . 27 DNS C1 1 1
4 2087 1 1 27 . C10 C 0.029 5.867 2.137 1.00 . A A . 27 DNS C10 1 1
4 2088 1 1 27 . C11 C 0.044 5.038 3.284 1.00 . A A . 27 DNS C11 1 1
4 2089 1 1 27 . C12 C -0.493 5.509 4.503 1.00 . A A . 27 DNS C12 1 1
4 2090 1 1 27 . C2 C -0.911 2.405 5.823 1.00 . A A . 27 DNS C2 1 1
4 2091 1 1 27 . C3 C -0.483 4.688 5.655 1.00 . A A . 27 DNS C3 1 1
4 2092 1 1 27 . C4 C -1.028 5.163 6.884 1.00 . A A . 27 DNS C4 1 1
4 2093 1 1 27 . C5 C -1.582 6.466 6.953 1.00 . A A . 27 DNS C5 1 1
4 2094 1 1 27 . C6 C -1.597 7.297 5.804 1.00 . A A . 27 DNS C6 1 1
4 2095 1 1 27 . C7 C -1.056 6.830 4.579 1.00 . A A . 27 DNS C7 1 1
4 2096 1 1 27 . C8 C -1.070 7.661 3.429 1.00 . A A . 27 DNS C8 1 1
4 2097 1 1 27 . C9 C -0.524 7.170 2.204 1.00 . A A . 27 DNS C9 1 1
4 2098 1 1 27 . CA C -7.577 6.307 5.574 1.00 . A A . 27 DNS CA 1 1
4 2099 1 1 27 . CB C -7.254 7.145 4.331 1.00 . A A . 27 DNS CB 1 1
4 2100 1 1 27 . CD C -5.427 8.178 2.971 1.00 . A A . 27 DNS CD 1 1
4 2101 1 1 27 . CE C -3.920 8.183 2.699 1.00 . A A . 27 DNS CE 1 1
4 2102 1 1 27 . CG C -5.735 7.271 4.166 1.00 . A A . 27 DNS CG 1 1
4 2103 1 1 27 . H H -6.960 4.585 4.432 1.00 . A A . 27 DNS H 1 1
4 2104 1 1 27 . H10 H 0.444 5.500 1.198 1.00 . A A . 27 DNS H10 1 1
4 2105 1 1 27 . H11 H 0.472 4.038 3.228 1.00 . A A . 27 DNS H11 1 1
4 2106 1 1 27 . H11A H 1.676 2.329 6.286 1.00 . A A . 27 DNS H11A 1 1
4 2107 1 1 27 . H12 H 0.957 3.467 7.429 1.00 . A A . 27 DNS H12 1 1
4 2108 1 1 27 . H13 H 2.006 4.063 6.125 1.00 . A A . 27 DNS H13 1 1
4 2109 1 1 27 . H21 H -0.481 1.422 5.635 1.00 . A A . 27 DNS H21 1 1
4 2110 1 1 27 . H22 H -1.804 2.525 5.212 1.00 . A A . 27 DNS H22 1 1
4 2111 1 1 27 . H23 H -1.205 2.469 6.874 1.00 . A A . 27 DNS H23 1 1
4 2112 1 1 27 . H4 H -1.018 4.525 7.768 1.00 . A A . 27 DNS H4 1 1
4 2113 1 1 27 . H5 H -2.000 6.828 7.893 1.00 . A A . 27 DNS H5 1 1
4 2114 1 1 27 . H6 H -2.023 8.298 5.863 1.00 . A A . 27 DNS H6 1 1
4 2115 1 1 27 . H9 H -0.531 7.797 1.313 1.00 . A A . 27 DNS H9 1 1
4 2116 1 1 27 . HA H -7.046 6.709 6.426 1.00 . A A . 27 DNS HA 1 1
4 2117 1 1 27 . HB2 H -7.671 6.666 3.457 1.00 . A A . 27 DNS HB2 1 1
4 2118 1 1 27 . HB3 H -7.682 8.131 4.438 1.00 . A A . 27 DNS HB3 1 1
4 2119 1 1 27 . HD2 H -5.947 7.811 2.099 1.00 . A A . 27 DNS HD2 1 1
4 2120 1 1 27 . HD3 H -5.754 9.184 3.190 1.00 . A A . 27 DNS HD3 1 1
4 2121 1 1 27 . HE2 H -3.623 7.191 2.388 1.00 . A A . 27 DNS HE2 1 1
4 2122 1 1 27 . HE3 H -3.724 8.874 1.890 1.00 . A A . 27 DNS HE3 1 1
4 2123 1 1 27 . HG2 H -5.311 7.699 5.063 1.00 . A A . 27 DNS HG2 1 1
4 2124 1 1 27 . HG3 H -5.306 6.296 3.996 1.00 . A A . 27 DNS HG3 1 1
4 2125 1 1 27 . HZ H -3.746 9.184 4.478 1.00 . A A . 27 DNS HZ 1 1
4 2126 1 1 27 . N N -7.159 4.892 5.340 1.00 . A A . 27 DNS N 1 1
4 2127 1 1 27 . N1 N 0.066 3.465 5.513 1.00 . A A . 27 DNS N1 1 1
4 2128 1 1 27 . NZ N -3.181 8.579 3.916 1.00 . A A . 27 DNS NZ 1 1
4 2129 1 1 27 . O O -9.707 7.392 5.742 1.00 . A A . 27 DNS O 1 1
4 2130 1 1 27 . OA O -1.375 9.577 2.100 1.00 . A A . 27 DNS OA 1 1
4 2131 1 1 27 . OB O -0.730 9.565 4.658 1.00 . A A . 27 DNS OB 1 1
4 2132 1 1 27 . S S -1.756 9.290 3.552 1.00 . A A . 27 DNS S 1 1
4 2133 1 1 28 GLY C C -11.406 5.822 7.840 1.00 . A A . 28 GLY C 1 1
4 2134 1 1 28 GLY CA C -11.141 5.220 6.461 1.00 . A A . 28 GLY CA 1 1
4 2135 1 1 28 GLY H H -9.153 4.414 6.263 1.00 . A A . 28 GLY H 1 1
4 2136 1 1 28 GLY HA2 H -11.664 5.795 5.706 1.00 . A A . 28 GLY HA2 1 1
4 2137 1 1 28 GLY HA3 H -11.495 4.201 6.445 1.00 . A A . 28 GLY HA3 1 1
4 2138 1 1 28 GLY N N -9.674 5.239 6.185 1.00 . A A . 28 GLY N 1 1
4 2139 1 1 28 GLY O O -12.191 6.737 7.990 1.00 . A A . 28 GLY O 1 1
4 2140 1 1 29 ARG C C -10.241 7.196 10.364 1.00 . A A . 29 ARG C 1 1
4 2141 1 1 29 ARG CA C -10.961 5.853 10.229 1.00 . A A . 29 ARG CA 1 1
4 2142 1 1 29 ARG CB C -10.395 4.866 11.252 1.00 . A A . 29 ARG CB 1 1
4 2143 1 1 29 ARG CD C -10.679 2.599 12.266 1.00 . A A . 29 ARG CD 1 1
4 2144 1 1 29 ARG CG C -11.165 3.546 11.168 1.00 . A A . 29 ARG CG 1 1
4 2145 1 1 29 ARG CZ C -10.959 2.431 14.679 1.00 . A A . 29 ARG CZ 1 1
4 2146 1 1 29 ARG H H -10.124 4.577 8.705 1.00 . A A . 29 ARG H 1 1
4 2147 1 1 29 ARG HA H -12.018 5.990 10.411 1.00 . A A . 29 ARG HA 1 1
4 2148 1 1 29 ARG HB2 H -9.350 4.689 11.040 1.00 . A A . 29 ARG HB2 1 1
4 2149 1 1 29 ARG HB3 H -10.496 5.278 12.244 1.00 . A A . 29 ARG HB3 1 1
4 2150 1 1 29 ARG HD2 H -11.161 1.639 12.152 1.00 . A A . 29 ARG HD2 1 1
4 2151 1 1 29 ARG HD3 H -9.608 2.475 12.186 1.00 . A A . 29 ARG HD3 1 1
4 2152 1 1 29 ARG HE H -11.279 4.115 13.676 1.00 . A A . 29 ARG HE 1 1
4 2153 1 1 29 ARG HG2 H -12.220 3.738 11.298 1.00 . A A . 29 ARG HG2 1 1
4 2154 1 1 29 ARG HG3 H -10.997 3.092 10.203 1.00 . A A . 29 ARG HG3 1 1
4 2155 1 1 29 ARG HH11 H -10.385 0.780 13.702 1.00 . A A . 29 ARG HH11 1 1
4 2156 1 1 29 ARG HH12 H -10.568 0.610 15.416 1.00 . A A . 29 ARG HH12 1 1
4 2157 1 1 29 ARG HH21 H -11.520 3.907 15.910 1.00 . A A . 29 ARG HH21 1 1
4 2158 1 1 29 ARG HH22 H -11.210 2.379 16.664 1.00 . A A . 29 ARG HH22 1 1
4 2159 1 1 29 ARG N N -10.754 5.314 8.851 1.00 . A A . 29 ARG N 1 1
4 2160 1 1 29 ARG NE N -11.016 3.175 13.603 1.00 . A A . 29 ARG NE 1 1
4 2161 1 1 29 ARG NH1 N -10.610 1.175 14.592 1.00 . A A . 29 ARG NH1 1 1
4 2162 1 1 29 ARG NH2 N -11.253 2.945 15.842 1.00 . A A . 29 ARG NH2 1 1
4 2163 1 1 29 ARG O O -10.904 8.215 10.258 1.00 . A A . 29 ARG O 1 1
4 2164 1 1 29 ARG OXT O -9.040 7.183 10.574 1.00 . A A . 29 ARG OXT 1 1
5 2165 1 1 1 GLY C C 10.849 2.380 -8.406 1.00 . A A . 1 GLY C 1 1
5 2166 1 1 1 GLY CA C 10.807 2.326 -9.896 1.00 . A A . 1 GLY CA 1 1
5 2167 1 1 1 GLY H1 H 9.091 3.510 -10.260 1.00 . A A . 1 GLY H1 1 1
5 2168 1 1 1 GLY H2 H 8.825 1.844 -10.459 1.00 . A A . 1 GLY H2 1 1
5 2169 1 1 1 GLY H3 H 9.676 2.718 -11.642 1.00 . A A . 1 GLY H3 1 1
5 2170 1 1 1 GLY HA2 H 11.323 1.451 -10.470 1.00 . A A . 1 GLY HA2 1 1
5 2171 1 1 1 GLY HA3 H 11.365 3.123 -9.835 1.00 . A A . 1 GLY HA3 1 1
5 2172 1 1 1 GLY N N 9.495 2.623 -10.623 1.00 . A A . 1 GLY N 1 1
5 2173 1 1 1 GLY O O 11.674 1.749 -7.777 1.00 . A A . 1 GLY O 1 1
5 2174 1 1 2 GLN C C 9.190 2.038 -5.727 1.00 . A A . 2 GLN C 1 1
5 2175 1 1 2 GLN CA C 9.948 3.233 -6.310 1.00 . A A . 2 GLN CA 1 1
5 2176 1 1 2 GLN CB C 9.245 4.531 -5.900 1.00 . A A . 2 GLN CB 1 1
5 2177 1 1 2 GLN CD C 8.781 6.084 -3.996 1.00 . A A . 2 GLN CD 1 1
5 2178 1 1 2 GLN CG C 9.352 4.718 -4.384 1.00 . A A . 2 GLN CG 1 1
5 2179 1 1 2 GLN H H 9.308 3.634 -8.331 1.00 . A A . 2 GLN H 1 1
5 2180 1 1 2 GLN HA H 10.961 3.238 -5.928 1.00 . A A . 2 GLN HA 1 1
5 2181 1 1 2 GLN HB2 H 9.715 5.366 -6.401 1.00 . A A . 2 GLN HB2 1 1
5 2182 1 1 2 GLN HB3 H 8.204 4.483 -6.183 1.00 . A A . 2 GLN HB3 1 1
5 2183 1 1 2 GLN HE21 H 10.561 6.960 -3.895 1.00 . A A . 2 GLN HE21 1 1
5 2184 1 1 2 GLN HE22 H 9.238 7.964 -3.547 1.00 . A A . 2 GLN HE22 1 1
5 2185 1 1 2 GLN HG2 H 8.794 3.940 -3.885 1.00 . A A . 2 GLN HG2 1 1
5 2186 1 1 2 GLN HG3 H 10.389 4.667 -4.086 1.00 . A A . 2 GLN HG3 1 1
5 2187 1 1 2 GLN N N 9.963 3.133 -7.802 1.00 . A A . 2 GLN N 1 1
5 2188 1 1 2 GLN NE2 N 9.594 7.085 -3.796 1.00 . A A . 2 GLN NE2 1 1
5 2189 1 1 2 GLN O O 7.976 2.029 -5.665 1.00 . A A . 2 GLN O 1 1
5 2190 1 1 2 GLN OE1 O 7.583 6.242 -3.873 1.00 . A A . 2 GLN OE1 1 1
5 2191 1 1 3 GLN C C 8.671 0.191 -3.328 1.00 . A A . 3 GLN C 1 1
5 2192 1 1 3 GLN CA C 9.220 -0.169 -4.712 1.00 . A A . 3 GLN CA 1 1
5 2193 1 1 3 GLN CB C 10.233 -1.322 -4.585 1.00 . A A . 3 GLN CB 1 1
5 2194 1 1 3 GLN CD C 11.157 -0.827 -6.860 1.00 . A A . 3 GLN CD 1 1
5 2195 1 1 3 GLN CG C 10.540 -1.906 -5.969 1.00 . A A . 3 GLN CG 1 1
5 2196 1 1 3 GLN H H 10.874 1.056 -5.354 1.00 . A A . 3 GLN H 1 1
5 2197 1 1 3 GLN HA H 8.402 -0.474 -5.352 1.00 . A A . 3 GLN HA 1 1
5 2198 1 1 3 GLN HB2 H 11.146 -0.949 -4.142 1.00 . A A . 3 GLN HB2 1 1
5 2199 1 1 3 GLN HB3 H 9.822 -2.099 -3.957 1.00 . A A . 3 GLN HB3 1 1
5 2200 1 1 3 GLN HE21 H 12.831 -0.706 -5.799 1.00 . A A . 3 GLN HE21 1 1
5 2201 1 1 3 GLN HE22 H 12.747 0.329 -7.142 1.00 . A A . 3 GLN HE22 1 1
5 2202 1 1 3 GLN HG2 H 11.234 -2.728 -5.865 1.00 . A A . 3 GLN HG2 1 1
5 2203 1 1 3 GLN HG3 H 9.627 -2.262 -6.420 1.00 . A A . 3 GLN HG3 1 1
5 2204 1 1 3 GLN N N 9.897 1.027 -5.295 1.00 . A A . 3 GLN N 1 1
5 2205 1 1 3 GLN NE2 N 12.343 -0.363 -6.576 1.00 . A A . 3 GLN NE2 1 1
5 2206 1 1 3 GLN O O 9.223 1.010 -2.627 1.00 . A A . 3 GLN O 1 1
5 2207 1 1 3 GLN OE1 O 10.553 -0.402 -7.825 1.00 . A A . 3 GLN OE1 1 1
5 2208 1 1 4 TYR C C 7.900 -0.610 -0.496 1.00 . A A . 4 TYR C 1 1
5 2209 1 1 4 TYR CA C 6.969 -0.092 -1.616 1.00 . A A . 4 TYR CA 1 1
5 2210 1 1 4 TYR CB C 5.552 -0.755 -1.494 1.00 . A A . 4 TYR CB 1 1
5 2211 1 1 4 TYR CD1 C 5.693 -2.568 -3.253 1.00 . A A . 4 TYR CD1 1 1
5 2212 1 1 4 TYR CD2 C 4.161 -0.720 -3.629 1.00 . A A . 4 TYR CD2 1 1
5 2213 1 1 4 TYR CE1 C 5.314 -3.128 -4.480 1.00 . A A . 4 TYR CE1 1 1
5 2214 1 1 4 TYR CE2 C 3.784 -1.285 -4.853 1.00 . A A . 4 TYR CE2 1 1
5 2215 1 1 4 TYR CG C 5.120 -1.361 -2.824 1.00 . A A . 4 TYR CG 1 1
5 2216 1 1 4 TYR CZ C 4.361 -2.487 -5.279 1.00 . A A . 4 TYR CZ 1 1
5 2217 1 1 4 TYR H H 7.135 -1.033 -3.531 1.00 . A A . 4 TYR H 1 1
5 2218 1 1 4 TYR HA H 6.878 0.973 -1.536 1.00 . A A . 4 TYR HA 1 1
5 2219 1 1 4 TYR HB2 H 5.577 -1.543 -0.754 1.00 . A A . 4 TYR HB2 1 1
5 2220 1 1 4 TYR HB3 H 4.824 -0.013 -1.186 1.00 . A A . 4 TYR HB3 1 1
5 2221 1 1 4 TYR HD1 H 6.428 -3.069 -2.636 1.00 . A A . 4 TYR HD1 1 1
5 2222 1 1 4 TYR HD2 H 3.707 0.206 -3.302 1.00 . A A . 4 TYR HD2 1 1
5 2223 1 1 4 TYR HE1 H 5.757 -4.056 -4.808 1.00 . A A . 4 TYR HE1 1 1
5 2224 1 1 4 TYR HE2 H 3.047 -0.792 -5.471 1.00 . A A . 4 TYR HE2 1 1
5 2225 1 1 4 TYR HH H 4.405 -3.903 -6.559 1.00 . A A . 4 TYR HH 1 1
5 2226 1 1 4 TYR N N 7.572 -0.401 -2.943 1.00 . A A . 4 TYR N 1 1
5 2227 1 1 4 TYR O O 8.148 -1.797 -0.399 1.00 . A A . 4 TYR O 1 1
5 2228 1 1 4 TYR OH O 3.992 -3.039 -6.489 1.00 . A A . 4 TYR OH 1 1
5 2229 1 1 5 THR C C 8.728 0.227 2.839 1.00 . A A . 5 THR C 1 1
5 2230 1 1 5 THR CA C 9.321 -0.162 1.478 1.00 . A A . 5 THR CA 1 1
5 2231 1 1 5 THR CB C 10.671 0.542 1.330 1.00 . A A . 5 THR CB 1 1
5 2232 1 1 5 THR CG2 C 11.267 0.242 -0.045 1.00 . A A . 5 THR CG2 1 1
5 2233 1 1 5 THR H H 8.185 1.218 0.250 1.00 . A A . 5 THR H 1 1
5 2234 1 1 5 THR HA H 9.476 -1.233 1.456 1.00 . A A . 5 THR HA 1 1
5 2235 1 1 5 THR HB H 11.343 0.189 2.094 1.00 . A A . 5 THR HB 1 1
5 2236 1 1 5 THR HG1 H 10.660 2.353 0.620 1.00 . A A . 5 THR HG1 1 1
5 2237 1 1 5 THR HG21 H 10.694 0.758 -0.798 1.00 . A A . 5 THR HG21 1 1
5 2238 1 1 5 THR HG22 H 11.238 -0.822 -0.233 1.00 . A A . 5 THR HG22 1 1
5 2239 1 1 5 THR HG23 H 12.291 0.585 -0.076 1.00 . A A . 5 THR HG23 1 1
5 2240 1 1 5 THR N N 8.408 0.270 0.351 1.00 . A A . 5 THR N 1 1
5 2241 1 1 5 THR O O 9.031 -0.378 3.848 1.00 . A A . 5 THR O 1 1
5 2242 1 1 5 THR OG1 O 10.487 1.943 1.472 1.00 . A A . 5 THR OG1 1 1
5 2243 1 1 6 ALA C C 5.784 1.632 4.058 1.00 . A A . 6 ALA C 1 1
5 2244 1 1 6 ALA CA C 7.294 1.729 4.162 1.00 . A A . 6 ALA CA 1 1
5 2245 1 1 6 ALA CB C 7.662 3.204 4.365 1.00 . A A . 6 ALA CB 1 1
5 2246 1 1 6 ALA H H 7.697 1.719 2.042 1.00 . A A . 6 ALA H 1 1
5 2247 1 1 6 ALA HA H 7.642 1.148 5.006 1.00 . A A . 6 ALA HA 1 1
5 2248 1 1 6 ALA HB1 H 8.735 3.318 4.324 1.00 . A A . 6 ALA HB1 1 1
5 2249 1 1 6 ALA HB2 H 7.300 3.535 5.327 1.00 . A A . 6 ALA HB2 1 1
5 2250 1 1 6 ALA HB3 H 7.204 3.804 3.582 1.00 . A A . 6 ALA HB3 1 1
5 2251 1 1 6 ALA N N 7.907 1.250 2.873 1.00 . A A . 6 ALA N 1 1
5 2252 1 1 6 ALA O O 5.137 0.950 4.825 1.00 . A A . 6 ALA O 1 1
5 2253 1 1 7 NAL C1 C 3.610 4.564 0.697 1.00 . A A . 7 NAL C1 1 1
5 2254 1 1 7 NAL C10 C 3.783 2.405 2.805 1.00 . A A . 7 NAL C10 1 1
5 2255 1 1 7 NAL C11 C 2.986 1.309 3.489 1.00 . A A . 7 NAL C11 1 1
5 2256 1 1 7 NAL C2 C 4.229 3.316 0.630 1.00 . A A . 7 NAL C2 1 1
5 2257 1 1 7 NAL C3 C 5.445 3.170 -0.060 1.00 . A A . 7 NAL C3 1 1
5 2258 1 1 7 NAL C4 C 6.035 4.278 -0.691 1.00 . A A . 7 NAL C4 1 1
5 2259 1 1 7 NAL C4A C 5.437 5.572 -0.656 1.00 . A A . 7 NAL C4A 1 1
5 2260 1 1 7 NAL C5 C 5.979 6.737 -1.276 1.00 . A A . 7 NAL C5 1 1
5 2261 1 1 7 NAL C6 C 5.336 7.984 -1.205 1.00 . A A . 7 NAL C6 1 1
5 2262 1 1 7 NAL C7 C 4.130 8.116 -0.512 1.00 . A A . 7 NAL C7 1 1
5 2263 1 1 7 NAL C8 C 3.551 7.002 0.117 1.00 . A A . 7 NAL C8 1 1
5 2264 1 1 7 NAL C8A C 4.155 5.719 0.078 1.00 . A A . 7 NAL C8A 1 1
5 2265 1 1 7 NAL C9 C 3.605 2.234 1.288 1.00 . A A . 7 NAL C9 1 1
5 2266 1 1 7 NAL H1 H 2.682 4.643 1.264 1.00 . A A . 7 NAL H1 1 1
5 2267 1 1 7 NAL H10 H 3.394 3.364 3.111 1.00 . A A . 7 NAL H10 1 1
5 2268 1 1 7 NAL H3 H 5.942 2.200 -0.087 1.00 . A A . 7 NAL H3 1 1
5 2269 1 1 7 NAL H4 H 6.977 4.144 -1.222 1.00 . A A . 7 NAL H4 1 1
5 2270 1 1 7 NAL H5 H 6.918 6.656 -1.821 1.00 . A A . 7 NAL H5 1 1
5 2271 1 1 7 NAL H6 H 5.779 8.851 -1.693 1.00 . A A . 7 NAL H6 1 1
5 2272 1 1 7 NAL H7 H 3.636 9.086 -0.460 1.00 . A A . 7 NAL H7 1 1
5 2273 1 1 7 NAL H8 H 2.609 7.121 0.651 1.00 . A A . 7 NAL H8 1 1
5 2274 1 1 7 NAL H91 H 2.543 2.218 1.051 1.00 . A A . 7 NAL H91 1 1
5 2275 1 1 7 NAL H92 H 4.040 1.286 0.982 1.00 . A A . 7 NAL H92 1 1
5 2276 1 1 7 NAL HN1 H 5.856 2.870 2.526 1.00 . A A . 7 NAL HN1 1 1
5 2277 1 1 7 NAL N N 5.255 2.344 3.093 1.00 . A A . 7 NAL N 1 1
5 2278 1 1 7 NAL O2 O 1.998 1.566 4.148 1.00 . A A . 7 NAL O2 1 1
5 2279 1 1 8 ILE C C 3.625 -2.165 4.248 1.00 . A A . 8 ILE C 1 1
5 2280 1 1 8 ILE CA C 2.633 -1.044 3.890 1.00 . A A . 8 ILE CA 1 1
5 2281 1 1 8 ILE CB C 1.552 -1.499 2.859 1.00 . A A . 8 ILE CB 1 1
5 2282 1 1 8 ILE CD1 C 3.281 -1.915 1.035 1.00 . A A . 8 ILE CD1 1 1
5 2283 1 1 8 ILE CG1 C 1.984 -1.198 1.401 1.00 . A A . 8 ILE CG1 1 1
5 2284 1 1 8 ILE CG2 C 0.237 -0.729 3.084 1.00 . A A . 8 ILE CG2 1 1
5 2285 1 1 8 ILE H H 4.174 -0.085 2.751 1.00 . A A . 8 ILE H 1 1
5 2286 1 1 8 ILE HA H 2.151 -0.731 4.808 1.00 . A A . 8 ILE HA 1 1
5 2287 1 1 8 ILE HB H 1.365 -2.553 2.974 1.00 . A A . 8 ILE HB 1 1
5 2288 1 1 8 ILE HD11 H 3.364 -1.960 -0.039 1.00 . A A . 8 ILE HD11 1 1
5 2289 1 1 8 ILE HD12 H 3.268 -2.915 1.431 1.00 . A A . 8 ILE HD12 1 1
5 2290 1 1 8 ILE HD13 H 4.123 -1.370 1.436 1.00 . A A . 8 ILE HD13 1 1
5 2291 1 1 8 ILE HG12 H 1.207 -1.529 0.729 1.00 . A A . 8 ILE HG12 1 1
5 2292 1 1 8 ILE HG13 H 2.118 -0.132 1.275 1.00 . A A . 8 ILE HG13 1 1
5 2293 1 1 8 ILE HG21 H -0.510 -1.095 2.395 1.00 . A A . 8 ILE HG21 1 1
5 2294 1 1 8 ILE HG22 H 0.402 0.330 2.904 1.00 . A A . 8 ILE HG22 1 1
5 2295 1 1 8 ILE HG23 H -0.104 -0.875 4.098 1.00 . A A . 8 ILE HG23 1 1
5 2296 1 1 8 ILE N N 3.386 0.090 3.303 1.00 . A A . 8 ILE N 1 1
5 2297 1 1 8 ILE O O 4.342 -2.679 3.420 1.00 . A A . 8 ILE O 1 1
5 2298 1 1 9 LYS C C 3.873 -4.904 6.156 1.00 . A A . 9 LYS C 1 1
5 2299 1 1 9 LYS CA C 4.624 -3.577 5.980 1.00 . A A . 9 LYS CA 1 1
5 2300 1 1 9 LYS CB C 5.238 -3.155 7.329 1.00 . A A . 9 LYS CB 1 1
5 2301 1 1 9 LYS CD C 6.917 -1.669 8.442 1.00 . A A . 9 LYS CD 1 1
5 2302 1 1 9 LYS CE C 8.001 -0.615 8.203 1.00 . A A . 9 LYS CE 1 1
5 2303 1 1 9 LYS CG C 6.227 -2.000 7.117 1.00 . A A . 9 LYS CG 1 1
5 2304 1 1 9 LYS H H 3.122 -2.069 6.143 1.00 . A A . 9 LYS H 1 1
5 2305 1 1 9 LYS HA H 5.408 -3.712 5.265 1.00 . A A . 9 LYS HA 1 1
5 2306 1 1 9 LYS HB2 H 4.454 -2.837 7.999 1.00 . A A . 9 LYS HB2 1 1
5 2307 1 1 9 LYS HB3 H 5.764 -3.992 7.765 1.00 . A A . 9 LYS HB3 1 1
5 2308 1 1 9 LYS HD2 H 6.188 -1.285 9.141 1.00 . A A . 9 LYS HD2 1 1
5 2309 1 1 9 LYS HD3 H 7.370 -2.562 8.846 1.00 . A A . 9 LYS HD3 1 1
5 2310 1 1 9 LYS HE2 H 8.717 -0.992 7.489 1.00 . A A . 9 LYS HE2 1 1
5 2311 1 1 9 LYS HE3 H 7.547 0.286 7.819 1.00 . A A . 9 LYS HE3 1 1
5 2312 1 1 9 LYS HG2 H 6.971 -2.291 6.388 1.00 . A A . 9 LYS HG2 1 1
5 2313 1 1 9 LYS HG3 H 5.699 -1.128 6.763 1.00 . A A . 9 LYS HG3 1 1
5 2314 1 1 9 LYS HZ1 H 8.349 0.592 9.864 1.00 . A A . 9 LYS HZ1 1 1
5 2315 1 1 9 LYS HZ2 H 9.719 -0.254 9.323 1.00 . A A . 9 LYS HZ2 1 1
5 2316 1 1 9 LYS HZ3 H 8.496 -1.069 10.175 1.00 . A A . 9 LYS HZ3 1 1
5 2317 1 1 9 LYS N N 3.685 -2.518 5.505 1.00 . A A . 9 LYS N 1 1
5 2318 1 1 9 LYS NZ N 8.694 -0.314 9.488 1.00 . A A . 9 LYS NZ 1 1
5 2319 1 1 9 LYS O O 2.838 -4.968 6.788 1.00 . A A . 9 LYS O 1 1
5 2320 1 1 10 GLY C C 2.749 -7.544 4.622 1.00 . A A . 10 GLY C 1 1
5 2321 1 1 10 GLY CA C 3.766 -7.316 5.743 1.00 . A A . 10 GLY CA 1 1
5 2322 1 1 10 GLY H H 5.252 -5.883 5.120 1.00 . A A . 10 GLY H 1 1
5 2323 1 1 10 GLY HA2 H 4.532 -8.076 5.686 1.00 . A A . 10 GLY HA2 1 1
5 2324 1 1 10 GLY HA3 H 3.264 -7.392 6.698 1.00 . A A . 10 GLY HA3 1 1
5 2325 1 1 10 GLY N N 4.409 -5.968 5.611 1.00 . A A . 10 GLY N 1 1
5 2326 1 1 10 GLY O O 2.406 -8.671 4.319 1.00 . A A . 10 GLY O 1 1
5 2327 1 1 11 ARG C C 1.674 -5.748 1.711 1.00 . A A . 11 ARG C 1 1
5 2328 1 1 11 ARG CA C 1.269 -6.647 2.878 1.00 . A A . 11 ARG CA 1 1
5 2329 1 1 11 ARG CB C -0.132 -6.228 3.367 1.00 . A A . 11 ARG CB 1 1
5 2330 1 1 11 ARG CD C -0.216 -6.346 5.916 1.00 . A A . 11 ARG CD 1 1
5 2331 1 1 11 ARG CG C -0.568 -7.071 4.605 1.00 . A A . 11 ARG CG 1 1
5 2332 1 1 11 ARG CZ C -0.042 -6.968 8.264 1.00 . A A . 11 ARG CZ 1 1
5 2333 1 1 11 ARG H H 2.564 -5.596 4.257 1.00 . A A . 11 ARG H 1 1
5 2334 1 1 11 ARG HA H 1.234 -7.673 2.532 1.00 . A A . 11 ARG HA 1 1
5 2335 1 1 11 ARG HB2 H -0.118 -5.175 3.620 1.00 . A A . 11 ARG HB2 1 1
5 2336 1 1 11 ARG HB3 H -0.840 -6.380 2.562 1.00 . A A . 11 ARG HB3 1 1
5 2337 1 1 11 ARG HD2 H 0.828 -6.080 5.917 1.00 . A A . 11 ARG HD2 1 1
5 2338 1 1 11 ARG HD3 H -0.814 -5.449 6.000 1.00 . A A . 11 ARG HD3 1 1
5 2339 1 1 11 ARG HE H -1.044 -8.055 6.937 1.00 . A A . 11 ARG HE 1 1
5 2340 1 1 11 ARG HG2 H -1.639 -7.227 4.575 1.00 . A A . 11 ARG HG2 1 1
5 2341 1 1 11 ARG HG3 H -0.076 -8.035 4.591 1.00 . A A . 11 ARG HG3 1 1
5 2342 1 1 11 ARG HH11 H 0.882 -5.288 7.684 1.00 . A A . 11 ARG HH11 1 1
5 2343 1 1 11 ARG HH12 H 1.033 -5.685 9.364 1.00 . A A . 11 ARG HH12 1 1
5 2344 1 1 11 ARG HH21 H -0.856 -8.582 9.123 1.00 . A A . 11 ARG HH21 1 1
5 2345 1 1 11 ARG HH22 H 0.049 -7.548 10.177 1.00 . A A . 11 ARG HH22 1 1
5 2346 1 1 11 ARG N N 2.266 -6.493 3.996 1.00 . A A . 11 ARG N 1 1
5 2347 1 1 11 ARG NE N -0.504 -7.248 7.071 1.00 . A A . 11 ARG NE 1 1
5 2348 1 1 11 ARG NH1 N 0.682 -5.897 8.452 1.00 . A A . 11 ARG NH1 1 1
5 2349 1 1 11 ARG NH2 N -0.303 -7.761 9.266 1.00 . A A . 11 ARG NH2 1 1
5 2350 1 1 11 ARG O O 1.370 -4.574 1.701 1.00 . A A . 11 ARG O 1 1
5 2351 1 1 12 THR C C 1.752 -5.715 -1.602 1.00 . A A . 12 THR C 1 1
5 2352 1 1 12 THR CA C 2.757 -5.483 -0.473 1.00 . A A . 12 THR CA 1 1
5 2353 1 1 12 THR CB C 4.204 -5.873 -0.898 1.00 . A A . 12 THR CB 1 1
5 2354 1 1 12 THR CG2 C 5.201 -4.765 -0.494 1.00 . A A . 12 THR CG2 1 1
5 2355 1 1 12 THR H H 2.561 -7.230 0.738 1.00 . A A . 12 THR H 1 1
5 2356 1 1 12 THR HA H 2.721 -4.448 -0.220 1.00 . A A . 12 THR HA 1 1
5 2357 1 1 12 THR HB H 4.259 -6.016 -1.970 1.00 . A A . 12 THR HB 1 1
5 2358 1 1 12 THR HG1 H 5.473 -7.288 -0.492 1.00 . A A . 12 THR HG1 1 1
5 2359 1 1 12 THR HG21 H 4.903 -3.830 -0.948 1.00 . A A . 12 THR HG21 1 1
5 2360 1 1 12 THR HG22 H 6.191 -5.029 -0.830 1.00 . A A . 12 THR HG22 1 1
5 2361 1 1 12 THR HG23 H 5.203 -4.656 0.580 1.00 . A A . 12 THR HG23 1 1
5 2362 1 1 12 THR N N 2.341 -6.292 0.712 1.00 . A A . 12 THR N 1 1
5 2363 1 1 12 THR O O 0.994 -6.665 -1.592 1.00 . A A . 12 THR O 1 1
5 2364 1 1 12 THR OG1 O 4.568 -7.083 -0.250 1.00 . A A . 12 THR OG1 1 1
5 2365 1 1 13 PHE C C 1.496 -5.094 -5.010 1.00 . A A . 13 PHE C 1 1
5 2366 1 1 13 PHE CA C 0.754 -4.898 -3.688 1.00 . A A . 13 PHE CA 1 1
5 2367 1 1 13 PHE CB C -0.016 -3.573 -3.744 1.00 . A A . 13 PHE CB 1 1
5 2368 1 1 13 PHE CD1 C -0.332 -3.211 -1.255 1.00 . A A . 13 PHE CD1 1 1
5 2369 1 1 13 PHE CD2 C -2.294 -3.562 -2.633 1.00 . A A . 13 PHE CD2 1 1
5 2370 1 1 13 PHE CE1 C -1.150 -3.095 -0.129 1.00 . A A . 13 PHE CE1 1 1
5 2371 1 1 13 PHE CE2 C -3.105 -3.445 -1.505 1.00 . A A . 13 PHE CE2 1 1
5 2372 1 1 13 PHE CG C -0.902 -3.445 -2.516 1.00 . A A . 13 PHE CG 1 1
5 2373 1 1 13 PHE CZ C -2.532 -3.213 -0.256 1.00 . A A . 13 PHE CZ 1 1
5 2374 1 1 13 PHE H H 2.334 -4.049 -2.501 1.00 . A A . 13 PHE H 1 1
5 2375 1 1 13 PHE HA H 0.057 -5.710 -3.547 1.00 . A A . 13 PHE HA 1 1
5 2376 1 1 13 PHE HB2 H 0.690 -2.755 -3.761 1.00 . A A . 13 PHE HB2 1 1
5 2377 1 1 13 PHE HB3 H -0.620 -3.542 -4.641 1.00 . A A . 13 PHE HB3 1 1
5 2378 1 1 13 PHE HD1 H 0.734 -3.102 -1.153 1.00 . A A . 13 PHE HD1 1 1
5 2379 1 1 13 PHE HD2 H -2.740 -3.725 -3.597 1.00 . A A . 13 PHE HD2 1 1
5 2380 1 1 13 PHE HE1 H -0.714 -2.918 0.841 1.00 . A A . 13 PHE HE1 1 1
5 2381 1 1 13 PHE HE2 H -4.175 -3.538 -1.596 1.00 . A A . 13 PHE HE2 1 1
5 2382 1 1 13 PHE HZ H -3.157 -3.117 0.607 1.00 . A A . 13 PHE HZ 1 1
5 2383 1 1 13 PHE N N 1.725 -4.815 -2.552 1.00 . A A . 13 PHE N 1 1
5 2384 1 1 13 PHE O O 2.538 -4.516 -5.243 1.00 . A A . 13 PHE O 1 1
5 2385 1 1 14 ARG C C 1.015 -5.005 -8.157 1.00 . A A . 14 ARG C 1 1
5 2386 1 1 14 ARG CA C 1.567 -6.089 -7.236 1.00 . A A . 14 ARG CA 1 1
5 2387 1 1 14 ARG CB C 1.193 -7.476 -7.782 1.00 . A A . 14 ARG CB 1 1
5 2388 1 1 14 ARG CD C 1.569 -9.130 -9.618 1.00 . A A . 14 ARG CD 1 1
5 2389 1 1 14 ARG CG C 1.912 -7.728 -9.112 1.00 . A A . 14 ARG CG 1 1
5 2390 1 1 14 ARG CZ C -0.406 -10.221 -10.532 1.00 . A A . 14 ARG CZ 1 1
5 2391 1 1 14 ARG H H 0.074 -6.302 -5.688 1.00 . A A . 14 ARG H 1 1
5 2392 1 1 14 ARG HA H 2.645 -5.997 -7.164 1.00 . A A . 14 ARG HA 1 1
5 2393 1 1 14 ARG HB2 H 1.485 -8.234 -7.069 1.00 . A A . 14 ARG HB2 1 1
5 2394 1 1 14 ARG HB3 H 0.126 -7.525 -7.941 1.00 . A A . 14 ARG HB3 1 1
5 2395 1 1 14 ARG HD2 H 2.093 -9.314 -10.546 1.00 . A A . 14 ARG HD2 1 1
5 2396 1 1 14 ARG HD3 H 1.871 -9.861 -8.884 1.00 . A A . 14 ARG HD3 1 1
5 2397 1 1 14 ARG HE H -0.499 -8.539 -9.479 1.00 . A A . 14 ARG HE 1 1
5 2398 1 1 14 ARG HG2 H 1.594 -6.995 -9.840 1.00 . A A . 14 ARG HG2 1 1
5 2399 1 1 14 ARG HG3 H 2.980 -7.653 -8.968 1.00 . A A . 14 ARG HG3 1 1
5 2400 1 1 14 ARG HH11 H 1.366 -11.090 -10.874 1.00 . A A . 14 ARG HH11 1 1
5 2401 1 1 14 ARG HH12 H -0.008 -11.902 -11.547 1.00 . A A . 14 ARG HH12 1 1
5 2402 1 1 14 ARG HH21 H -2.296 -9.588 -10.351 1.00 . A A . 14 ARG HH21 1 1
5 2403 1 1 14 ARG HH22 H -2.079 -11.052 -11.251 1.00 . A A . 14 ARG HH22 1 1
5 2404 1 1 14 ARG N N 0.935 -5.878 -5.895 1.00 . A A . 14 ARG N 1 1
5 2405 1 1 14 ARG NE N 0.096 -9.226 -9.845 1.00 . A A . 14 ARG NE 1 1
5 2406 1 1 14 ARG NH1 N 0.379 -11.143 -11.022 1.00 . A A . 14 ARG NH1 1 1
5 2407 1 1 14 ARG NH2 N -1.694 -10.292 -10.727 1.00 . A A . 14 ARG NH2 1 1
5 2408 1 1 14 ARG O O 1.726 -4.412 -8.945 1.00 . A A . 14 ARG O 1 1
5 2409 1 1 15 ASN C C -1.205 -2.477 -7.924 1.00 . A A . 15 ASN C 1 1
5 2410 1 1 15 ASN CA C -0.934 -3.665 -8.841 1.00 . A A . 15 ASN CA 1 1
5 2411 1 1 15 ASN CB C -2.274 -4.184 -9.428 1.00 . A A . 15 ASN CB 1 1
5 2412 1 1 15 ASN CG C -2.816 -5.351 -8.595 1.00 . A A . 15 ASN CG 1 1
5 2413 1 1 15 ASN H H -0.786 -5.223 -7.359 1.00 . A A . 15 ASN H 1 1
5 2414 1 1 15 ASN HA H -0.291 -3.338 -9.645 1.00 . A A . 15 ASN HA 1 1
5 2415 1 1 15 ASN HB2 H -3.005 -3.380 -9.428 1.00 . A A . 15 ASN HB2 1 1
5 2416 1 1 15 ASN HB3 H -2.121 -4.520 -10.445 1.00 . A A . 15 ASN HB3 1 1
5 2417 1 1 15 ASN HD21 H -4.615 -4.543 -8.379 1.00 . A A . 15 ASN HD21 1 1
5 2418 1 1 15 ASN HD22 H -4.403 -6.054 -7.635 1.00 . A A . 15 ASN HD22 1 1
5 2419 1 1 15 ASN N N -0.261 -4.732 -8.026 1.00 . A A . 15 ASN N 1 1
5 2420 1 1 15 ASN ND2 N -4.046 -5.313 -8.167 1.00 . A A . 15 ASN ND2 1 1
5 2421 1 1 15 ASN O O -1.820 -2.613 -6.884 1.00 . A A . 15 ASN O 1 1
5 2422 1 1 15 ASN OD1 O -2.116 -6.312 -8.341 1.00 . A A . 15 ASN OD1 1 1
5 2423 1 1 16 GLU C C -2.513 0.170 -7.447 1.00 . A A . 16 GLU C 1 1
5 2424 1 1 16 GLU CA C -1.015 -0.128 -7.444 1.00 . A A . 16 GLU CA 1 1
5 2425 1 1 16 GLU CB C -0.236 1.082 -7.977 1.00 . A A . 16 GLU CB 1 1
5 2426 1 1 16 GLU CD C 2.031 2.097 -8.260 1.00 . A A . 16 GLU CD 1 1
5 2427 1 1 16 GLU CG C 1.264 0.882 -7.736 1.00 . A A . 16 GLU CG 1 1
5 2428 1 1 16 GLU H H -0.278 -1.217 -9.146 1.00 . A A . 16 GLU H 1 1
5 2429 1 1 16 GLU HA H -0.705 -0.353 -6.436 1.00 . A A . 16 GLU HA 1 1
5 2430 1 1 16 GLU HB2 H -0.418 1.187 -9.036 1.00 . A A . 16 GLU HB2 1 1
5 2431 1 1 16 GLU HB3 H -0.561 1.977 -7.466 1.00 . A A . 16 GLU HB3 1 1
5 2432 1 1 16 GLU HG2 H 1.446 0.769 -6.677 1.00 . A A . 16 GLU HG2 1 1
5 2433 1 1 16 GLU HG3 H 1.598 -0.003 -8.255 1.00 . A A . 16 GLU HG3 1 1
5 2434 1 1 16 GLU N N -0.763 -1.312 -8.301 1.00 . A A . 16 GLU N 1 1
5 2435 1 1 16 GLU O O -3.031 0.807 -6.554 1.00 . A A . 16 GLU O 1 1
5 2436 1 1 16 GLU OE1 O 1.725 3.196 -7.830 1.00 . A A . 16 GLU OE1 1 1
5 2437 1 1 16 GLU OE2 O 2.912 1.906 -9.083 1.00 . A A . 16 GLU OE2 1 1
5 2438 1 1 17 LYS C C -5.331 -0.608 -7.235 1.00 . A A . 17 LYS C 1 1
5 2439 1 1 17 LYS CA C -4.677 -0.051 -8.503 1.00 . A A . 17 LYS CA 1 1
5 2440 1 1 17 LYS CB C -5.255 -0.750 -9.742 1.00 . A A . 17 LYS CB 1 1
5 2441 1 1 17 LYS CD C -7.381 -1.184 -11.034 1.00 . A A . 17 LYS CD 1 1
5 2442 1 1 17 LYS CE C -6.558 -1.219 -12.336 1.00 . A A . 17 LYS CE 1 1
5 2443 1 1 17 LYS CG C -6.703 -0.286 -9.984 1.00 . A A . 17 LYS CG 1 1
5 2444 1 1 17 LYS H H -2.788 -0.803 -9.151 1.00 . A A . 17 LYS H 1 1
5 2445 1 1 17 LYS HA H -4.852 1.005 -8.568 1.00 . A A . 17 LYS HA 1 1
5 2446 1 1 17 LYS HB2 H -4.650 -0.500 -10.600 1.00 . A A . 17 LYS HB2 1 1
5 2447 1 1 17 LYS HB3 H -5.240 -1.821 -9.594 1.00 . A A . 17 LYS HB3 1 1
5 2448 1 1 17 LYS HD2 H -7.466 -2.187 -10.639 1.00 . A A . 17 LYS HD2 1 1
5 2449 1 1 17 LYS HD3 H -8.369 -0.798 -11.242 1.00 . A A . 17 LYS HD3 1 1
5 2450 1 1 17 LYS HE2 H -7.191 -1.528 -13.156 1.00 . A A . 17 LYS HE2 1 1
5 2451 1 1 17 LYS HE3 H -6.155 -0.237 -12.548 1.00 . A A . 17 LYS HE3 1 1
5 2452 1 1 17 LYS HG2 H -7.259 -0.339 -9.060 1.00 . A A . 17 LYS HG2 1 1
5 2453 1 1 17 LYS HG3 H -6.696 0.734 -10.340 1.00 . A A . 17 LYS HG3 1 1
5 2454 1 1 17 LYS HZ1 H -4.530 -1.692 -12.261 1.00 . A A . 17 LYS HZ1 1 1
5 2455 1 1 17 LYS HZ2 H -5.502 -2.908 -12.943 1.00 . A A . 17 LYS HZ2 1 1
5 2456 1 1 17 LYS HZ3 H -5.503 -2.658 -11.263 1.00 . A A . 17 LYS HZ3 1 1
5 2457 1 1 17 LYS N N -3.218 -0.295 -8.443 1.00 . A A . 17 LYS N 1 1
5 2458 1 1 17 LYS NZ N -5.438 -2.193 -12.190 1.00 . A A . 17 LYS NZ 1 1
5 2459 1 1 17 LYS O O -6.140 0.045 -6.604 1.00 . A A . 17 LYS O 1 1
5 2460 1 1 18 GLU C C -5.068 -1.673 -4.405 1.00 . A A . 18 GLU C 1 1
5 2461 1 1 18 GLU CA C -5.583 -2.412 -5.644 1.00 . A A . 18 GLU CA 1 1
5 2462 1 1 18 GLU CB C -5.215 -3.897 -5.589 1.00 . A A . 18 GLU CB 1 1
5 2463 1 1 18 GLU CD C -5.640 -6.059 -4.412 1.00 . A A . 18 GLU CD 1 1
5 2464 1 1 18 GLU CG C -5.891 -4.550 -4.386 1.00 . A A . 18 GLU CG 1 1
5 2465 1 1 18 GLU H H -4.341 -2.323 -7.377 1.00 . A A . 18 GLU H 1 1
5 2466 1 1 18 GLU HA H -6.647 -2.314 -5.693 1.00 . A A . 18 GLU HA 1 1
5 2467 1 1 18 GLU HB2 H -5.558 -4.378 -6.492 1.00 . A A . 18 GLU HB2 1 1
5 2468 1 1 18 GLU HB3 H -4.146 -4.007 -5.509 1.00 . A A . 18 GLU HB3 1 1
5 2469 1 1 18 GLU HG2 H -5.490 -4.133 -3.480 1.00 . A A . 18 GLU HG2 1 1
5 2470 1 1 18 GLU HG3 H -6.953 -4.363 -4.429 1.00 . A A . 18 GLU HG3 1 1
5 2471 1 1 18 GLU N N -4.988 -1.812 -6.859 1.00 . A A . 18 GLU N 1 1
5 2472 1 1 18 GLU O O -5.756 -1.566 -3.410 1.00 . A A . 18 GLU O 1 1
5 2473 1 1 18 GLU OE1 O -4.610 -6.476 -3.909 1.00 . A A . 18 GLU OE1 1 1
5 2474 1 1 18 GLU OE2 O -6.482 -6.771 -4.934 1.00 . A A . 18 GLU OE2 1 1
5 2475 1 1 19 LEU C C -4.105 0.927 -3.180 1.00 . A A . 19 LEU C 1 1
5 2476 1 1 19 LEU CA C -3.335 -0.390 -3.291 1.00 . A A . 19 LEU CA 1 1
5 2477 1 1 19 LEU CB C -1.832 -0.138 -3.512 1.00 . A A . 19 LEU CB 1 1
5 2478 1 1 19 LEU CD1 C -0.867 0.023 -1.150 1.00 . A A . 19 LEU CD1 1 1
5 2479 1 1 19 LEU CD2 C 0.096 1.414 -2.992 1.00 . A A . 19 LEU CD2 1 1
5 2480 1 1 19 LEU CG C -1.200 0.791 -2.440 1.00 . A A . 19 LEU CG 1 1
5 2481 1 1 19 LEU H H -3.341 -1.227 -5.280 1.00 . A A . 19 LEU H 1 1
5 2482 1 1 19 LEU HA H -3.480 -0.967 -2.397 1.00 . A A . 19 LEU HA 1 1
5 2483 1 1 19 LEU HB2 H -1.323 -1.081 -3.495 1.00 . A A . 19 LEU HB2 1 1
5 2484 1 1 19 LEU HB3 H -1.715 0.310 -4.480 1.00 . A A . 19 LEU HB3 1 1
5 2485 1 1 19 LEU HD11 H -0.653 0.729 -0.360 1.00 . A A . 19 LEU HD11 1 1
5 2486 1 1 19 LEU HD12 H -0.002 -0.602 -1.310 1.00 . A A . 19 LEU HD12 1 1
5 2487 1 1 19 LEU HD13 H -1.704 -0.590 -0.862 1.00 . A A . 19 LEU HD13 1 1
5 2488 1 1 19 LEU HD21 H 0.553 2.029 -2.231 1.00 . A A . 19 LEU HD21 1 1
5 2489 1 1 19 LEU HD22 H -0.138 2.023 -3.854 1.00 . A A . 19 LEU HD22 1 1
5 2490 1 1 19 LEU HD23 H 0.778 0.628 -3.281 1.00 . A A . 19 LEU HD23 1 1
5 2491 1 1 19 LEU HG H -1.877 1.570 -2.205 1.00 . A A . 19 LEU HG 1 1
5 2492 1 1 19 LEU N N -3.875 -1.143 -4.462 1.00 . A A . 19 LEU N 1 1
5 2493 1 1 19 LEU O O -4.374 1.396 -2.102 1.00 . A A . 19 LEU O 1 1
5 2494 1 1 20 ARG C C -6.534 2.548 -3.479 1.00 . A A . 20 ARG C 1 1
5 2495 1 1 20 ARG CA C -5.234 2.800 -4.238 1.00 . A A . 20 ARG CA 1 1
5 2496 1 1 20 ARG CB C -5.545 3.248 -5.677 1.00 . A A . 20 ARG CB 1 1
5 2497 1 1 20 ARG CD C -5.875 5.629 -4.846 1.00 . A A . 20 ARG CD 1 1
5 2498 1 1 20 ARG CG C -6.464 4.488 -5.697 1.00 . A A . 20 ARG CG 1 1
5 2499 1 1 20 ARG CZ C -3.737 6.788 -4.698 1.00 . A A . 20 ARG CZ 1 1
5 2500 1 1 20 ARG H H -4.245 1.116 -5.153 1.00 . A A . 20 ARG H 1 1
5 2501 1 1 20 ARG HA H -4.655 3.550 -3.737 1.00 . A A . 20 ARG HA 1 1
5 2502 1 1 20 ARG HB2 H -4.623 3.481 -6.185 1.00 . A A . 20 ARG HB2 1 1
5 2503 1 1 20 ARG HB3 H -6.037 2.439 -6.197 1.00 . A A . 20 ARG HB3 1 1
5 2504 1 1 20 ARG HD2 H -6.342 6.564 -5.128 1.00 . A A . 20 ARG HD2 1 1
5 2505 1 1 20 ARG HD3 H -6.067 5.441 -3.800 1.00 . A A . 20 ARG HD3 1 1
5 2506 1 1 20 ARG HE H -3.924 4.986 -5.508 1.00 . A A . 20 ARG HE 1 1
5 2507 1 1 20 ARG HG2 H -6.568 4.824 -6.720 1.00 . A A . 20 ARG HG2 1 1
5 2508 1 1 20 ARG HG3 H -7.439 4.220 -5.315 1.00 . A A . 20 ARG HG3 1 1
5 2509 1 1 20 ARG HH11 H -5.345 7.725 -3.958 1.00 . A A . 20 ARG HH11 1 1
5 2510 1 1 20 ARG HH12 H -3.850 8.590 -3.830 1.00 . A A . 20 ARG HH12 1 1
5 2511 1 1 20 ARG HH21 H -1.972 6.102 -5.349 1.00 . A A . 20 ARG HH21 1 1
5 2512 1 1 20 ARG HH22 H -1.942 7.672 -4.618 1.00 . A A . 20 ARG HH22 1 1
5 2513 1 1 20 ARG N N -4.467 1.519 -4.288 1.00 . A A . 20 ARG N 1 1
5 2514 1 1 20 ARG NE N -4.399 5.723 -5.074 1.00 . A A . 20 ARG NE 1 1
5 2515 1 1 20 ARG NH1 N -4.359 7.778 -4.117 1.00 . A A . 20 ARG NH1 1 1
5 2516 1 1 20 ARG NH2 N -2.450 6.860 -4.904 1.00 . A A . 20 ARG NH2 1 1
5 2517 1 1 20 ARG O O -7.004 3.366 -2.711 1.00 . A A . 20 ARG O 1 1
5 2518 1 1 21 ASP C C -8.096 0.673 -1.569 1.00 . A A . 21 ASP C 1 1
5 2519 1 1 21 ASP CA C -8.376 1.034 -3.026 1.00 . A A . 21 ASP CA 1 1
5 2520 1 1 21 ASP CB C -9.010 -0.162 -3.745 1.00 . A A . 21 ASP CB 1 1
5 2521 1 1 21 ASP CG C -9.436 0.255 -5.155 1.00 . A A . 21 ASP CG 1 1
5 2522 1 1 21 ASP H H -6.697 0.786 -4.311 1.00 . A A . 21 ASP H 1 1
5 2523 1 1 21 ASP HA H -9.046 1.867 -3.065 1.00 . A A . 21 ASP HA 1 1
5 2524 1 1 21 ASP HB2 H -8.293 -0.967 -3.812 1.00 . A A . 21 ASP HB2 1 1
5 2525 1 1 21 ASP HB3 H -9.875 -0.496 -3.195 1.00 . A A . 21 ASP HB3 1 1
5 2526 1 1 21 ASP N N -7.109 1.405 -3.701 1.00 . A A . 21 ASP N 1 1
5 2527 1 1 21 ASP O O -8.708 1.193 -0.659 1.00 . A A . 21 ASP O 1 1
5 2528 1 1 21 ASP OD1 O -10.372 1.029 -5.264 1.00 . A A . 21 ASP OD1 1 1
5 2529 1 1 21 ASP OD2 O -8.818 -0.205 -6.101 1.00 . A A . 21 ASP OD2 1 1
5 2530 1 1 22 PHE C C -6.424 0.646 0.826 1.00 . A A . 22 PHE C 1 1
5 2531 1 1 22 PHE CA C -6.875 -0.605 0.070 1.00 . A A . 22 PHE CA 1 1
5 2532 1 1 22 PHE CB C -5.768 -1.684 0.094 1.00 . A A . 22 PHE CB 1 1
5 2533 1 1 22 PHE CD1 C -7.352 -3.352 -0.961 1.00 . A A . 22 PHE CD1 1 1
5 2534 1 1 22 PHE CD2 C -5.929 -4.107 0.854 1.00 . A A . 22 PHE CD2 1 1
5 2535 1 1 22 PHE CE1 C -7.901 -4.633 -1.059 1.00 . A A . 22 PHE CE1 1 1
5 2536 1 1 22 PHE CE2 C -6.481 -5.385 0.753 1.00 . A A . 22 PHE CE2 1 1
5 2537 1 1 22 PHE CG C -6.365 -3.082 -0.006 1.00 . A A . 22 PHE CG 1 1
5 2538 1 1 22 PHE CZ C -7.467 -5.651 -0.203 1.00 . A A . 22 PHE CZ 1 1
5 2539 1 1 22 PHE H H -6.693 -0.639 -2.067 1.00 . A A . 22 PHE H 1 1
5 2540 1 1 22 PHE HA H -7.773 -0.978 0.517 1.00 . A A . 22 PHE HA 1 1
5 2541 1 1 22 PHE HB2 H -5.111 -1.523 -0.743 1.00 . A A . 22 PHE HB2 1 1
5 2542 1 1 22 PHE HB3 H -5.199 -1.603 1.008 1.00 . A A . 22 PHE HB3 1 1
5 2543 1 1 22 PHE HD1 H -7.691 -2.572 -1.622 1.00 . A A . 22 PHE HD1 1 1
5 2544 1 1 22 PHE HD2 H -5.167 -3.910 1.596 1.00 . A A . 22 PHE HD2 1 1
5 2545 1 1 22 PHE HE1 H -8.660 -4.837 -1.797 1.00 . A A . 22 PHE HE1 1 1
5 2546 1 1 22 PHE HE2 H -6.144 -6.166 1.413 1.00 . A A . 22 PHE HE2 1 1
5 2547 1 1 22 PHE HZ H -7.892 -6.641 -0.280 1.00 . A A . 22 PHE HZ 1 1
5 2548 1 1 22 PHE N N -7.175 -0.220 -1.331 1.00 . A A . 22 PHE N 1 1
5 2549 1 1 22 PHE O O -6.569 0.752 2.027 1.00 . A A . 22 PHE O 1 1
5 2550 1 1 23 ILE C C -6.708 3.536 1.304 1.00 . A A . 23 ILE C 1 1
5 2551 1 1 23 ILE CA C -5.457 2.854 0.775 1.00 . A A . 23 ILE CA 1 1
5 2552 1 1 23 ILE CB C -4.721 3.733 -0.277 1.00 . A A . 23 ILE CB 1 1
5 2553 1 1 23 ILE CD1 C -2.458 4.145 -1.344 1.00 . A A . 23 ILE CD1 1 1
5 2554 1 1 23 ILE CG1 C -3.202 3.445 -0.205 1.00 . A A . 23 ILE CG1 1 1
5 2555 1 1 23 ILE CG2 C -4.982 5.233 -0.040 1.00 . A A . 23 ILE CG2 1 1
5 2556 1 1 23 ILE H H -5.807 1.495 -0.852 1.00 . A A . 23 ILE H 1 1
5 2557 1 1 23 ILE HA H -4.809 2.625 1.601 1.00 . A A . 23 ILE HA 1 1
5 2558 1 1 23 ILE HB H -5.093 3.472 -1.255 1.00 . A A . 23 ILE HB 1 1
5 2559 1 1 23 ILE HD11 H -1.399 3.962 -1.248 1.00 . A A . 23 ILE HD11 1 1
5 2560 1 1 23 ILE HD12 H -2.644 5.209 -1.296 1.00 . A A . 23 ILE HD12 1 1
5 2561 1 1 23 ILE HD13 H -2.803 3.764 -2.286 1.00 . A A . 23 ILE HD13 1 1
5 2562 1 1 23 ILE HG12 H -2.819 3.799 0.739 1.00 . A A . 23 ILE HG12 1 1
5 2563 1 1 23 ILE HG13 H -3.040 2.380 -0.276 1.00 . A A . 23 ILE HG13 1 1
5 2564 1 1 23 ILE HG21 H -4.853 5.453 1.009 1.00 . A A . 23 ILE HG21 1 1
5 2565 1 1 23 ILE HG22 H -5.993 5.469 -0.340 1.00 . A A . 23 ILE HG22 1 1
5 2566 1 1 23 ILE HG23 H -4.297 5.827 -0.622 1.00 . A A . 23 ILE HG23 1 1
5 2567 1 1 23 ILE N N -5.896 1.599 0.120 1.00 . A A . 23 ILE N 1 1
5 2568 1 1 23 ILE O O -6.721 4.105 2.379 1.00 . A A . 23 ILE O 1 1
5 2569 1 1 24 GLU C C -9.446 3.459 2.319 1.00 . A A . 24 GLU C 1 1
5 2570 1 1 24 GLU CA C -9.022 4.117 1.004 1.00 . A A . 24 GLU CA 1 1
5 2571 1 1 24 GLU CB C -10.140 3.967 -0.045 1.00 . A A . 24 GLU CB 1 1
5 2572 1 1 24 GLU CD C -9.964 6.309 -0.940 1.00 . A A . 24 GLU CD 1 1
5 2573 1 1 24 GLU CG C -9.825 4.822 -1.283 1.00 . A A . 24 GLU CG 1 1
5 2574 1 1 24 GLU H H -7.710 3.005 -0.309 1.00 . A A . 24 GLU H 1 1
5 2575 1 1 24 GLU HA H -8.828 5.158 1.174 1.00 . A A . 24 GLU HA 1 1
5 2576 1 1 24 GLU HB2 H -10.229 2.936 -0.335 1.00 . A A . 24 GLU HB2 1 1
5 2577 1 1 24 GLU HB3 H -11.076 4.295 0.383 1.00 . A A . 24 GLU HB3 1 1
5 2578 1 1 24 GLU HG2 H -8.818 4.624 -1.617 1.00 . A A . 24 GLU HG2 1 1
5 2579 1 1 24 GLU HG3 H -10.519 4.574 -2.074 1.00 . A A . 24 GLU HG3 1 1
5 2580 1 1 24 GLU N N -7.760 3.475 0.548 1.00 . A A . 24 GLU N 1 1
5 2581 1 1 24 GLU O O -10.100 4.062 3.147 1.00 . A A . 24 GLU O 1 1
5 2582 1 1 24 GLU OE1 O -11.049 6.709 -0.551 1.00 . A A . 24 GLU OE1 1 1
5 2583 1 1 24 GLU OE2 O -8.983 7.022 -1.074 1.00 . A A . 24 GLU OE2 1 1
5 2584 1 1 25 LYS C C -8.520 2.004 4.925 1.00 . A A . 25 LYS C 1 1
5 2585 1 1 25 LYS CA C -9.425 1.513 3.785 1.00 . A A . 25 LYS CA 1 1
5 2586 1 1 25 LYS CB C -9.242 0.000 3.594 1.00 . A A . 25 LYS CB 1 1
5 2587 1 1 25 LYS CD C -9.578 -2.258 4.618 1.00 . A A . 25 LYS CD 1 1
5 2588 1 1 25 LYS CE C -10.112 -3.010 5.838 1.00 . A A . 25 LYS CE 1 1
5 2589 1 1 25 LYS CG C -9.807 -0.756 4.804 1.00 . A A . 25 LYS CG 1 1
5 2590 1 1 25 LYS H H -8.527 1.761 1.834 1.00 . A A . 25 LYS H 1 1
5 2591 1 1 25 LYS HA H -10.457 1.723 4.031 1.00 . A A . 25 LYS HA 1 1
5 2592 1 1 25 LYS HB2 H -9.764 -0.313 2.702 1.00 . A A . 25 LYS HB2 1 1
5 2593 1 1 25 LYS HB3 H -8.192 -0.227 3.493 1.00 . A A . 25 LYS HB3 1 1
5 2594 1 1 25 LYS HD2 H -10.095 -2.592 3.730 1.00 . A A . 25 LYS HD2 1 1
5 2595 1 1 25 LYS HD3 H -8.521 -2.450 4.513 1.00 . A A . 25 LYS HD3 1 1
5 2596 1 1 25 LYS HE2 H -10.045 -4.074 5.662 1.00 . A A . 25 LYS HE2 1 1
5 2597 1 1 25 LYS HE3 H -9.525 -2.751 6.706 1.00 . A A . 25 LYS HE3 1 1
5 2598 1 1 25 LYS HG2 H -9.307 -0.426 5.703 1.00 . A A . 25 LYS HG2 1 1
5 2599 1 1 25 LYS HG3 H -10.866 -0.566 4.890 1.00 . A A . 25 LYS HG3 1 1
5 2600 1 1 25 LYS HZ1 H -12.004 -2.467 5.155 1.00 . A A . 25 LYS HZ1 1 1
5 2601 1 1 25 LYS HZ2 H -11.575 -1.765 6.642 1.00 . A A . 25 LYS HZ2 1 1
5 2602 1 1 25 LYS HZ3 H -12.022 -3.403 6.570 1.00 . A A . 25 LYS HZ3 1 1
5 2603 1 1 25 LYS N N -9.062 2.221 2.518 1.00 . A A . 25 LYS N 1 1
5 2604 1 1 25 LYS NZ N -11.535 -2.633 6.068 1.00 . A A . 25 LYS NZ 1 1
5 2605 1 1 25 LYS O O -8.988 2.323 6.000 1.00 . A A . 25 LYS O 1 1
5 2606 1 1 26 PHE C C -6.700 3.987 6.162 1.00 . A A . 26 PHE C 1 1
5 2607 1 1 26 PHE CA C -6.319 2.549 5.792 1.00 . A A . 26 PHE CA 1 1
5 2608 1 1 26 PHE CB C -4.843 2.510 5.330 1.00 . A A . 26 PHE CB 1 1
5 2609 1 1 26 PHE CD1 C -5.067 -0.018 4.985 1.00 . A A . 26 PHE CD1 1 1
5 2610 1 1 26 PHE CD2 C -3.598 1.245 3.517 1.00 . A A . 26 PHE CD2 1 1
5 2611 1 1 26 PHE CE1 C -4.725 -1.192 4.303 1.00 . A A . 26 PHE CE1 1 1
5 2612 1 1 26 PHE CE2 C -3.262 0.067 2.837 1.00 . A A . 26 PHE CE2 1 1
5 2613 1 1 26 PHE CG C -4.504 1.212 4.594 1.00 . A A . 26 PHE CG 1 1
5 2614 1 1 26 PHE CZ C -3.827 -1.150 3.232 1.00 . A A . 26 PHE CZ 1 1
5 2615 1 1 26 PHE H H -6.862 1.813 3.833 1.00 . A A . 26 PHE H 1 1
5 2616 1 1 26 PHE HA H -6.444 1.929 6.666 1.00 . A A . 26 PHE HA 1 1
5 2617 1 1 26 PHE HB2 H -4.655 3.349 4.670 1.00 . A A . 26 PHE HB2 1 1
5 2618 1 1 26 PHE HB3 H -4.201 2.601 6.196 1.00 . A A . 26 PHE HB3 1 1
5 2619 1 1 26 PHE HD1 H -5.760 -0.067 5.805 1.00 . A A . 26 PHE HD1 1 1
5 2620 1 1 26 PHE HD2 H -3.158 2.185 3.214 1.00 . A A . 26 PHE HD2 1 1
5 2621 1 1 26 PHE HE1 H -5.158 -2.134 4.604 1.00 . A A . 26 PHE HE1 1 1
5 2622 1 1 26 PHE HE2 H -2.570 0.097 2.003 1.00 . A A . 26 PHE HE2 1 1
5 2623 1 1 26 PHE HZ H -3.567 -2.058 2.713 1.00 . A A . 26 PHE HZ 1 1
5 2624 1 1 26 PHE N N -7.228 2.070 4.706 1.00 . A A . 26 PHE N 1 1
5 2625 1 1 26 PHE O O -6.855 4.319 7.320 1.00 . A A . 26 PHE O 1 1
5 2626 1 1 27 . C C -8.676 6.309 5.973 1.00 . A A . 27 DNS C 1 1
5 2627 1 1 27 . C1 C 0.395 4.451 7.124 1.00 . A A . 27 DNS C1 1 1
5 2628 1 1 27 . C10 C 0.441 8.834 4.470 1.00 . A A . 27 DNS C10 1 1
5 2629 1 1 27 . C11 C 0.683 7.548 5.004 1.00 . A A . 27 DNS C11 1 1
5 2630 1 1 27 . C12 C 0.142 6.407 4.371 1.00 . A A . 27 DNS C12 1 1
5 2631 1 1 27 . C2 C 2.375 4.277 5.753 1.00 . A A . 27 DNS C2 1 1
5 2632 1 1 27 . C3 C 0.380 5.116 4.897 1.00 . A A . 27 DNS C3 1 1
5 2633 1 1 27 . C4 C -0.165 3.964 4.259 1.00 . A A . 27 DNS C4 1 1
5 2634 1 1 27 . C5 C -0.951 4.112 3.091 1.00 . A A . 27 DNS C5 1 1
5 2635 1 1 27 . C6 C -1.198 5.400 2.554 1.00 . A A . 27 DNS C6 1 1
5 2636 1 1 27 . C7 C -0.656 6.553 3.181 1.00 . A A . 27 DNS C7 1 1
5 2637 1 1 27 . C8 C -0.896 7.849 2.643 1.00 . A A . 27 DNS C8 1 1
5 2638 1 1 27 . C9 C -0.341 8.989 3.299 1.00 . A A . 27 DNS C9 1 1
5 2639 1 1 27 . CA C -7.223 6.255 5.482 1.00 . A A . 27 DNS CA 1 1
5 2640 1 1 27 . CB C -7.080 7.094 4.202 1.00 . A A . 27 DNS CB 1 1
5 2641 1 1 27 . CD C -5.473 8.148 2.586 1.00 . A A . 27 DNS CD 1 1
5 2642 1 1 27 . CE C -4.024 8.625 2.385 1.00 . A A . 27 DNS CE 1 1
5 2643 1 1 27 . CG C -5.595 7.303 3.866 1.00 . A A . 27 DNS CG 1 1
5 2644 1 1 27 . H H -6.723 4.552 4.259 1.00 . A A . 27 DNS H 1 1
5 2645 1 1 27 . H10 H 0.859 9.712 4.963 1.00 . A A . 27 DNS H10 1 1
5 2646 1 1 27 . H11 H 1.287 7.436 5.904 1.00 . A A . 27 DNS H11 1 1
5 2647 1 1 27 . H11A H 0.066 3.447 6.860 1.00 . A A . 27 DNS H11A 1 1
5 2648 1 1 27 . H12 H -0.488 5.054 7.344 1.00 . A A . 27 DNS H12 1 1
5 2649 1 1 27 . H13 H 1.019 4.396 8.017 1.00 . A A . 27 DNS H13 1 1
5 2650 1 1 27 . H21 H 2.882 4.645 4.860 1.00 . A A . 27 DNS H21 1 1
5 2651 1 1 27 . H22 H 2.136 3.225 5.615 1.00 . A A . 27 DNS H22 1 1
5 2652 1 1 27 . H23 H 3.052 4.365 6.607 1.00 . A A . 27 DNS H23 1 1
5 2653 1 1 27 . H4 H 0.023 2.972 4.670 1.00 . A A . 27 DNS H4 1 1
5 2654 1 1 27 . H5 H -1.360 3.231 2.598 1.00 . A A . 27 DNS H5 1 1
5 2655 1 1 27 . H6 H -1.811 5.505 1.659 1.00 . A A . 27 DNS H6 1 1
5 2656 1 1 27 . H9 H -0.520 9.987 2.902 1.00 . A A . 27 DNS H9 1 1
5 2657 1 1 27 . HA H -6.570 6.650 6.248 1.00 . A A . 27 DNS HA 1 1
5 2658 1 1 27 . HB2 H -7.563 6.582 3.383 1.00 . A A . 27 DNS HB2 1 1
5 2659 1 1 27 . HB3 H -7.549 8.058 4.346 1.00 . A A . 27 DNS HB3 1 1
5 2660 1 1 27 . HD2 H -5.771 7.552 1.737 1.00 . A A . 27 DNS HD2 1 1
5 2661 1 1 27 . HD3 H -6.123 9.011 2.661 1.00 . A A . 27 DNS HD3 1 1
5 2662 1 1 27 . HE2 H -4.021 9.376 1.605 1.00 . A A . 27 DNS HE2 1 1
5 2663 1 1 27 . HE3 H -3.677 9.086 3.299 1.00 . A A . 27 DNS HE3 1 1
5 2664 1 1 27 . HG2 H -5.113 7.812 4.688 1.00 . A A . 27 DNS HG2 1 1
5 2665 1 1 27 . HG3 H -5.123 6.345 3.710 1.00 . A A . 27 DNS HG3 1 1
5 2666 1 1 27 . HZ H -2.855 7.000 2.836 1.00 . A A . 27 DNS HZ 1 1
5 2667 1 1 27 . N N -6.852 4.841 5.187 1.00 . A A . 27 DNS N 1 1
5 2668 1 1 27 . N1 N 1.147 5.054 6.005 1.00 . A A . 27 DNS N1 1 1
5 2669 1 1 27 . NZ N -3.143 7.495 2.015 1.00 . A A . 27 DNS NZ 1 1
5 2670 1 1 27 . O O -9.423 7.204 5.628 1.00 . A A . 27 DNS O 1 1
5 2671 1 1 27 . OA O -0.860 7.050 0.506 1.00 . A A . 27 DNS OA 1 1
5 2672 1 1 27 . OB O -1.551 9.520 1.110 1.00 . A A . 27 DNS OB 1 1
5 2673 1 1 27 . S S -1.851 8.015 1.156 1.00 . A A . 27 DNS S 1 1
5 2674 1 1 28 GLY C C -10.563 6.183 8.584 1.00 . A A . 28 GLY C 1 1
5 2675 1 1 28 GLY CA C -10.490 5.354 7.301 1.00 . A A . 28 GLY CA 1 1
5 2676 1 1 28 GLY H H -8.468 4.652 7.049 1.00 . A A . 28 GLY H 1 1
5 2677 1 1 28 GLY HA2 H -11.163 5.770 6.560 1.00 . A A . 28 GLY HA2 1 1
5 2678 1 1 28 GLY HA3 H -10.784 4.339 7.519 1.00 . A A . 28 GLY HA3 1 1
5 2679 1 1 28 GLY N N -9.085 5.361 6.781 1.00 . A A . 28 GLY N 1 1
5 2680 1 1 28 GLY O O -11.279 7.161 8.663 1.00 . A A . 28 GLY O 1 1
5 2681 1 1 29 ARG C C -11.289 6.720 11.366 1.00 . A A . 29 ARG C 1 1
5 2682 1 1 29 ARG CA C -9.846 6.552 10.881 1.00 . A A . 29 ARG CA 1 1
5 2683 1 1 29 ARG CB C -9.210 7.930 10.677 1.00 . A A . 29 ARG CB 1 1
5 2684 1 1 29 ARG CD C -7.187 9.145 9.858 1.00 . A A . 29 ARG CD 1 1
5 2685 1 1 29 ARG CG C -7.818 7.767 10.064 1.00 . A A . 29 ARG CG 1 1
5 2686 1 1 29 ARG CZ C -7.858 11.231 8.795 1.00 . A A . 29 ARG CZ 1 1
5 2687 1 1 29 ARG H H -9.259 5.001 9.503 1.00 . A A . 29 ARG H 1 1
5 2688 1 1 29 ARG HA H -9.282 6.006 11.623 1.00 . A A . 29 ARG HA 1 1
5 2689 1 1 29 ARG HB2 H -9.830 8.519 10.016 1.00 . A A . 29 ARG HB2 1 1
5 2690 1 1 29 ARG HB3 H -9.125 8.431 11.630 1.00 . A A . 29 ARG HB3 1 1
5 2691 1 1 29 ARG HD2 H -7.125 9.658 10.807 1.00 . A A . 29 ARG HD2 1 1
5 2692 1 1 29 ARG HD3 H -6.195 9.028 9.447 1.00 . A A . 29 ARG HD3 1 1
5 2693 1 1 29 ARG HE H -8.714 9.487 8.375 1.00 . A A . 29 ARG HE 1 1
5 2694 1 1 29 ARG HG2 H -7.199 7.183 10.729 1.00 . A A . 29 ARG HG2 1 1
5 2695 1 1 29 ARG HG3 H -7.899 7.264 9.113 1.00 . A A . 29 ARG HG3 1 1
5 2696 1 1 29 ARG HH11 H -6.380 11.319 10.143 1.00 . A A . 29 ARG HH11 1 1
5 2697 1 1 29 ARG HH12 H -6.819 12.827 9.414 1.00 . A A . 29 ARG HH12 1 1
5 2698 1 1 29 ARG HH21 H -9.297 11.446 7.420 1.00 . A A . 29 ARG HH21 1 1
5 2699 1 1 29 ARG HH22 H -8.470 12.899 7.874 1.00 . A A . 29 ARG HH22 1 1
5 2700 1 1 29 ARG N N -9.827 5.795 9.593 1.00 . A A . 29 ARG N 1 1
5 2701 1 1 29 ARG NE N -8.029 9.938 8.912 1.00 . A A . 29 ARG NE 1 1
5 2702 1 1 29 ARG NH1 N -6.948 11.840 9.506 1.00 . A A . 29 ARG NH1 1 1
5 2703 1 1 29 ARG NH2 N -8.600 11.912 7.965 1.00 . A A . 29 ARG NH2 1 1
5 2704 1 1 29 ARG O O -11.911 7.698 10.985 1.00 . A A . 29 ARG O 1 1
5 2705 1 1 29 ARG OXT O -11.745 5.868 12.110 1.00 . A A . 29 ARG OXT 1 1
6 2706 1 1 1 GLY C C 11.176 1.597 -8.470 1.00 . A A . 1 GLY C 1 1
6 2707 1 1 1 GLY CA C 10.971 2.355 -9.738 1.00 . A A . 1 GLY CA 1 1
6 2708 1 1 1 GLY H1 H 10.466 1.076 -11.346 1.00 . A A . 1 GLY H1 1 1
6 2709 1 1 1 GLY H2 H 12.125 1.090 -10.982 1.00 . A A . 1 GLY H2 1 1
6 2710 1 1 1 GLY H3 H 11.424 2.400 -11.805 1.00 . A A . 1 GLY H3 1 1
6 2711 1 1 1 GLY HA2 H 11.334 3.461 -9.829 1.00 . A A . 1 GLY HA2 1 1
6 2712 1 1 1 GLY HA3 H 10.027 2.281 -9.506 1.00 . A A . 1 GLY HA3 1 1
6 2713 1 1 1 GLY N N 11.270 1.676 -11.074 1.00 . A A . 1 GLY N 1 1
6 2714 1 1 1 GLY O O 11.069 0.388 -8.433 1.00 . A A . 1 GLY O 1 1
6 2715 1 1 2 GLN C C 10.360 1.015 -5.603 1.00 . A A . 2 GLN C 1 1
6 2716 1 1 2 GLN CA C 11.689 1.584 -6.101 1.00 . A A . 2 GLN CA 1 1
6 2717 1 1 2 GLN CB C 12.235 2.576 -5.070 1.00 . A A . 2 GLN CB 1 1
6 2718 1 1 2 GLN CD C 14.627 2.133 -5.667 1.00 . A A . 2 GLN CD 1 1
6 2719 1 1 2 GLN CG C 13.534 3.202 -5.587 1.00 . A A . 2 GLN CG 1 1
6 2720 1 1 2 GLN H H 11.555 3.259 -7.450 1.00 . A A . 2 GLN H 1 1
6 2721 1 1 2 GLN HA H 12.397 0.779 -6.237 1.00 . A A . 2 GLN HA 1 1
6 2722 1 1 2 GLN HB2 H 11.504 3.354 -4.900 1.00 . A A . 2 GLN HB2 1 1
6 2723 1 1 2 GLN HB3 H 12.431 2.060 -4.142 1.00 . A A . 2 GLN HB3 1 1
6 2724 1 1 2 GLN HE21 H 14.641 1.796 -3.711 1.00 . A A . 2 GLN HE21 1 1
6 2725 1 1 2 GLN HE22 H 15.734 0.864 -4.615 1.00 . A A . 2 GLN HE22 1 1
6 2726 1 1 2 GLN HG2 H 13.367 3.621 -6.569 1.00 . A A . 2 GLN HG2 1 1
6 2727 1 1 2 GLN HG3 H 13.849 3.984 -4.913 1.00 . A A . 2 GLN HG3 1 1
6 2728 1 1 2 GLN N N 11.474 2.284 -7.400 1.00 . A A . 2 GLN N 1 1
6 2729 1 1 2 GLN NE2 N 15.034 1.549 -4.574 1.00 . A A . 2 GLN NE2 1 1
6 2730 1 1 2 GLN O O 9.383 1.724 -5.466 1.00 . A A . 2 GLN O 1 1
6 2731 1 1 2 GLN OE1 O 15.116 1.827 -6.737 1.00 . A A . 2 GLN OE1 1 1
6 2732 1 1 3 GLN C C 8.752 -0.383 -3.420 1.00 . A A . 3 GLN C 1 1
6 2733 1 1 3 GLN CA C 9.047 -0.876 -4.837 1.00 . A A . 3 GLN CA 1 1
6 2734 1 1 3 GLN CB C 9.157 -2.400 -4.844 1.00 . A A . 3 GLN CB 1 1
6 2735 1 1 3 GLN CD C 10.541 -4.356 -4.134 1.00 . A A . 3 GLN CD 1 1
6 2736 1 1 3 GLN CG C 10.377 -2.839 -4.030 1.00 . A A . 3 GLN CG 1 1
6 2737 1 1 3 GLN H H 11.113 -0.815 -5.444 1.00 . A A . 3 GLN H 1 1
6 2738 1 1 3 GLN HA H 8.235 -0.579 -5.486 1.00 . A A . 3 GLN HA 1 1
6 2739 1 1 3 GLN HB2 H 8.260 -2.822 -4.411 1.00 . A A . 3 GLN HB2 1 1
6 2740 1 1 3 GLN HB3 H 9.260 -2.745 -5.861 1.00 . A A . 3 GLN HB3 1 1
6 2741 1 1 3 GLN HE21 H 10.253 -4.662 -2.194 1.00 . A A . 3 GLN HE21 1 1
6 2742 1 1 3 GLN HE22 H 10.539 -6.059 -3.114 1.00 . A A . 3 GLN HE22 1 1
6 2743 1 1 3 GLN HG2 H 11.261 -2.353 -4.416 1.00 . A A . 3 GLN HG2 1 1
6 2744 1 1 3 GLN HG3 H 10.238 -2.565 -2.996 1.00 . A A . 3 GLN HG3 1 1
6 2745 1 1 3 GLN N N 10.314 -0.262 -5.328 1.00 . A A . 3 GLN N 1 1
6 2746 1 1 3 GLN NE2 N 10.436 -5.086 -3.058 1.00 . A A . 3 GLN NE2 1 1
6 2747 1 1 3 GLN O O 9.638 -0.044 -2.669 1.00 . A A . 3 GLN O 1 1
6 2748 1 1 3 GLN OE1 O 10.766 -4.883 -5.206 1.00 . A A . 3 GLN OE1 1 1
6 2749 1 1 4 TYR C C 7.614 -0.753 -0.636 1.00 . A A . 4 TYR C 1 1
6 2750 1 1 4 TYR CA C 7.085 0.197 -1.740 1.00 . A A . 4 TYR CA 1 1
6 2751 1 1 4 TYR CB C 5.520 0.279 -1.702 1.00 . A A . 4 TYR CB 1 1
6 2752 1 1 4 TYR CD1 C 5.480 1.135 -4.087 1.00 . A A . 4 TYR CD1 1 1
6 2753 1 1 4 TYR CD2 C 3.908 -0.610 -3.471 1.00 . A A . 4 TYR CD2 1 1
6 2754 1 1 4 TYR CE1 C 4.979 1.121 -5.393 1.00 . A A . 4 TYR CE1 1 1
6 2755 1 1 4 TYR CE2 C 3.410 -0.619 -4.779 1.00 . A A . 4 TYR CE2 1 1
6 2756 1 1 4 TYR CG C 4.949 0.271 -3.119 1.00 . A A . 4 TYR CG 1 1
6 2757 1 1 4 TYR CZ C 3.946 0.244 -5.740 1.00 . A A . 4 TYR CZ 1 1
6 2758 1 1 4 TYR H H 6.816 -0.556 -3.720 1.00 . A A . 4 TYR H 1 1
6 2759 1 1 4 TYR HA H 7.504 1.176 -1.602 1.00 . A A . 4 TYR HA 1 1
6 2760 1 1 4 TYR HB2 H 5.126 -0.560 -1.157 1.00 . A A . 4 TYR HB2 1 1
6 2761 1 1 4 TYR HB3 H 5.210 1.186 -1.209 1.00 . A A . 4 TYR HB3 1 1
6 2762 1 1 4 TYR HD1 H 6.278 1.813 -3.824 1.00 . A A . 4 TYR HD1 1 1
6 2763 1 1 4 TYR HD2 H 3.487 -1.278 -2.732 1.00 . A A . 4 TYR HD2 1 1
6 2764 1 1 4 TYR HE1 H 5.396 1.783 -6.135 1.00 . A A . 4 TYR HE1 1 1
6 2765 1 1 4 TYR HE2 H 2.615 -1.297 -5.047 1.00 . A A . 4 TYR HE2 1 1
6 2766 1 1 4 TYR HH H 3.024 1.076 -7.190 1.00 . A A . 4 TYR HH 1 1
6 2767 1 1 4 TYR N N 7.500 -0.307 -3.078 1.00 . A A . 4 TYR N 1 1
6 2768 1 1 4 TYR O O 7.262 -1.916 -0.600 1.00 . A A . 4 TYR O 1 1
6 2769 1 1 4 TYR OH O 3.454 0.233 -7.029 1.00 . A A . 4 TYR OH 1 1
6 2770 1 1 5 THR C C 8.632 -0.577 2.753 1.00 . A A . 5 THR C 1 1
6 2771 1 1 5 THR CA C 9.019 -1.128 1.374 1.00 . A A . 5 THR CA 1 1
6 2772 1 1 5 THR CB C 10.551 -1.121 1.286 1.00 . A A . 5 THR CB 1 1
6 2773 1 1 5 THR CG2 C 11.004 -1.272 -0.170 1.00 . A A . 5 THR CG2 1 1
6 2774 1 1 5 THR H H 8.723 0.681 0.208 1.00 . A A . 5 THR H 1 1
6 2775 1 1 5 THR HA H 8.662 -2.146 1.284 1.00 . A A . 5 THR HA 1 1
6 2776 1 1 5 THR HB H 10.947 -1.933 1.873 1.00 . A A . 5 THR HB 1 1
6 2777 1 1 5 THR HG1 H 12.000 0.067 1.809 1.00 . A A . 5 THR HG1 1 1
6 2778 1 1 5 THR HG21 H 10.876 -0.329 -0.676 1.00 . A A . 5 THR HG21 1 1
6 2779 1 1 5 THR HG22 H 10.414 -2.031 -0.663 1.00 . A A . 5 THR HG22 1 1
6 2780 1 1 5 THR HG23 H 12.048 -1.552 -0.198 1.00 . A A . 5 THR HG23 1 1
6 2781 1 1 5 THR N N 8.457 -0.261 0.264 1.00 . A A . 5 THR N 1 1
6 2782 1 1 5 THR O O 8.546 -1.306 3.722 1.00 . A A . 5 THR O 1 1
6 2783 1 1 5 THR OG1 O 11.041 0.110 1.801 1.00 . A A . 5 THR OG1 1 1
6 2784 1 1 6 ALA C C 6.555 1.510 4.219 1.00 . A A . 6 ALA C 1 1
6 2785 1 1 6 ALA CA C 8.058 1.343 4.160 1.00 . A A . 6 ALA CA 1 1
6 2786 1 1 6 ALA CB C 8.693 2.737 4.227 1.00 . A A . 6 ALA CB 1 1
6 2787 1 1 6 ALA H H 8.508 1.260 2.052 1.00 . A A . 6 ALA H 1 1
6 2788 1 1 6 ALA HA H 8.401 0.743 4.992 1.00 . A A . 6 ALA HA 1 1
6 2789 1 1 6 ALA HB1 H 9.756 2.659 4.058 1.00 . A A . 6 ALA HB1 1 1
6 2790 1 1 6 ALA HB2 H 8.513 3.166 5.201 1.00 . A A . 6 ALA HB2 1 1
6 2791 1 1 6 ALA HB3 H 8.250 3.375 3.466 1.00 . A A . 6 ALA HB3 1 1
6 2792 1 1 6 ALA N N 8.420 0.706 2.848 1.00 . A A . 6 ALA N 1 1
6 2793 1 1 6 ALA O O 5.898 1.139 5.172 1.00 . A A . 6 ALA O 1 1
6 2794 1 1 7 NAL C1 C 4.469 4.701 1.130 1.00 . A A . 7 NAL C1 1 1
6 2795 1 1 7 NAL C10 C 4.582 2.355 3.032 1.00 . A A . 7 NAL C10 1 1
6 2796 1 1 7 NAL C11 C 3.732 1.289 3.695 1.00 . A A . 7 NAL C11 1 1
6 2797 1 1 7 NAL C2 C 4.980 3.422 0.936 1.00 . A A . 7 NAL C2 1 1
6 2798 1 1 7 NAL C3 C 6.167 3.240 0.206 1.00 . A A . 7 NAL C3 1 1
6 2799 1 1 7 NAL C4 C 6.839 4.350 -0.334 1.00 . A A . 7 NAL C4 1 1
6 2800 1 1 7 NAL C4A C 6.352 5.681 -0.165 1.00 . A A . 7 NAL C4A 1 1
6 2801 1 1 7 NAL C5 C 6.980 6.849 -0.687 1.00 . A A . 7 NAL C5 1 1
6 2802 1 1 7 NAL C6 C 6.445 8.133 -0.486 1.00 . A A . 7 NAL C6 1 1
6 2803 1 1 7 NAL C7 C 5.266 8.298 0.244 1.00 . A A . 7 NAL C7 1 1
6 2804 1 1 7 NAL C8 C 4.605 7.182 0.781 1.00 . A A . 7 NAL C8 1 1
6 2805 1 1 7 NAL C8A C 5.098 5.861 0.609 1.00 . A A . 7 NAL C8A 1 1
6 2806 1 1 7 NAL C9 C 4.287 2.344 1.529 1.00 . A A . 7 NAL C9 1 1
6 2807 1 1 7 NAL H1 H 3.566 4.795 1.733 1.00 . A A . 7 NAL H1 1 1
6 2808 1 1 7 NAL H10 H 4.337 3.320 3.454 1.00 . A A . 7 NAL H10 1 1
6 2809 1 1 7 NAL H3 H 6.579 2.235 0.073 1.00 . A A . 7 NAL H3 1 1
6 2810 1 1 7 NAL H4 H 7.759 4.190 -0.896 1.00 . A A . 7 NAL H4 1 1
6 2811 1 1 7 NAL H5 H 7.902 6.744 -1.260 1.00 . A A . 7 NAL H5 1 1
6 2812 1 1 7 NAL H6 H 6.954 9.003 -0.900 1.00 . A A . 7 NAL H6 1 1
6 2813 1 1 7 NAL H7 H 4.857 9.297 0.397 1.00 . A A . 7 NAL H7 1 1
6 2814 1 1 7 NAL H8 H 3.684 7.327 1.345 1.00 . A A . 7 NAL H8 1 1
6 2815 1 1 7 NAL H91 H 3.217 2.450 1.369 1.00 . A A . 7 NAL H91 1 1
6 2816 1 1 7 NAL H92 H 4.610 1.395 1.109 1.00 . A A . 7 NAL H92 1 1
6 2817 1 1 7 NAL HN1 H 6.638 2.364 2.454 1.00 . A A . 7 NAL HN1 1 1
6 2818 1 1 7 NAL N N 6.039 2.087 3.178 1.00 . A A . 7 NAL N 1 1
6 2819 1 1 7 NAL O2 O 2.783 1.584 4.393 1.00 . A A . 7 NAL O2 1 1
6 2820 1 1 8 ILE C C 4.176 -2.238 4.299 1.00 . A A . 8 ILE C 1 1
6 2821 1 1 8 ILE CA C 3.242 -1.046 4.027 1.00 . A A . 8 ILE CA 1 1
6 2822 1 1 8 ILE CB C 2.094 -1.390 3.025 1.00 . A A . 8 ILE CB 1 1
6 2823 1 1 8 ILE CD1 C 3.732 -1.877 1.139 1.00 . A A . 8 ILE CD1 1 1
6 2824 1 1 8 ILE CG1 C 2.500 -1.078 1.563 1.00 . A A . 8 ILE CG1 1 1
6 2825 1 1 8 ILE CG2 C 0.848 -0.534 3.319 1.00 . A A . 8 ILE CG2 1 1
6 2826 1 1 8 ILE H H 4.810 -0.152 2.879 1.00 . A A . 8 ILE H 1 1
6 2827 1 1 8 ILE HA H 2.818 -0.742 4.977 1.00 . A A . 8 ILE HA 1 1
6 2828 1 1 8 ILE HB H 1.835 -2.431 3.116 1.00 . A A . 8 ILE HB 1 1
6 2829 1 1 8 ILE HD11 H 4.627 -1.369 1.473 1.00 . A A . 8 ILE HD11 1 1
6 2830 1 1 8 ILE HD12 H 3.743 -1.954 0.066 1.00 . A A . 8 ILE HD12 1 1
6 2831 1 1 8 ILE HD13 H 3.691 -2.867 1.559 1.00 . A A . 8 ILE HD13 1 1
6 2832 1 1 8 ILE HG12 H 1.680 -1.333 0.910 1.00 . A A . 8 ILE HG12 1 1
6 2833 1 1 8 ILE HG13 H 2.707 -0.017 1.463 1.00 . A A . 8 ILE HG13 1 1
6 2834 1 1 8 ILE HG21 H 0.535 -0.678 4.342 1.00 . A A . 8 ILE HG21 1 1
6 2835 1 1 8 ILE HG22 H 0.051 -0.832 2.653 1.00 . A A . 8 ILE HG22 1 1
6 2836 1 1 8 ILE HG23 H 1.080 0.515 3.151 1.00 . A A . 8 ILE HG23 1 1
6 2837 1 1 8 ILE N N 4.047 0.056 3.456 1.00 . A A . 8 ILE N 1 1
6 2838 1 1 8 ILE O O 4.919 -2.680 3.451 1.00 . A A . 8 ILE O 1 1
6 2839 1 1 9 LYS C C 4.268 -5.172 5.938 1.00 . A A . 9 LYS C 1 1
6 2840 1 1 9 LYS CA C 5.058 -3.858 5.908 1.00 . A A . 9 LYS CA 1 1
6 2841 1 1 9 LYS CB C 5.634 -3.586 7.304 1.00 . A A . 9 LYS CB 1 1
6 2842 1 1 9 LYS CD C 7.361 -4.295 8.971 1.00 . A A . 9 LYS CD 1 1
6 2843 1 1 9 LYS CE C 8.447 -5.327 9.281 1.00 . A A . 9 LYS CE 1 1
6 2844 1 1 9 LYS CG C 6.674 -4.657 7.653 1.00 . A A . 9 LYS CG 1 1
6 2845 1 1 9 LYS H H 3.601 -2.320 6.169 1.00 . A A . 9 LYS H 1 1
6 2846 1 1 9 LYS HA H 5.866 -3.944 5.212 1.00 . A A . 9 LYS HA 1 1
6 2847 1 1 9 LYS HB2 H 6.103 -2.613 7.316 1.00 . A A . 9 LYS HB2 1 1
6 2848 1 1 9 LYS HB3 H 4.838 -3.611 8.035 1.00 . A A . 9 LYS HB3 1 1
6 2849 1 1 9 LYS HD2 H 7.807 -3.315 8.886 1.00 . A A . 9 LYS HD2 1 1
6 2850 1 1 9 LYS HD3 H 6.633 -4.292 9.769 1.00 . A A . 9 LYS HD3 1 1
6 2851 1 1 9 LYS HE2 H 9.232 -5.255 8.543 1.00 . A A . 9 LYS HE2 1 1
6 2852 1 1 9 LYS HE3 H 8.857 -5.135 10.261 1.00 . A A . 9 LYS HE3 1 1
6 2853 1 1 9 LYS HG2 H 6.183 -5.615 7.754 1.00 . A A . 9 LYS HG2 1 1
6 2854 1 1 9 LYS HG3 H 7.413 -4.712 6.868 1.00 . A A . 9 LYS HG3 1 1
6 2855 1 1 9 LYS HZ1 H 7.054 -6.743 9.906 1.00 . A A . 9 LYS HZ1 1 1
6 2856 1 1 9 LYS HZ2 H 8.579 -7.389 9.529 1.00 . A A . 9 LYS HZ2 1 1
6 2857 1 1 9 LYS HZ3 H 7.527 -6.907 8.286 1.00 . A A . 9 LYS HZ3 1 1
6 2858 1 1 9 LYS N N 4.171 -2.724 5.511 1.00 . A A . 9 LYS N 1 1
6 2859 1 1 9 LYS NZ N 7.857 -6.695 9.248 1.00 . A A . 9 LYS NZ 1 1
6 2860 1 1 9 LYS O O 3.146 -5.227 6.401 1.00 . A A . 9 LYS O 1 1
6 2861 1 1 10 GLY C C 3.132 -7.657 4.371 1.00 . A A . 10 GLY C 1 1
6 2862 1 1 10 GLY CA C 4.188 -7.568 5.477 1.00 . A A . 10 GLY CA 1 1
6 2863 1 1 10 GLY H H 5.779 -6.160 5.116 1.00 . A A . 10 GLY H 1 1
6 2864 1 1 10 GLY HA2 H 4.927 -8.341 5.323 1.00 . A A . 10 GLY HA2 1 1
6 2865 1 1 10 GLY HA3 H 3.711 -7.721 6.435 1.00 . A A . 10 GLY HA3 1 1
6 2866 1 1 10 GLY N N 4.867 -6.235 5.466 1.00 . A A . 10 GLY N 1 1
6 2867 1 1 10 GLY O O 2.737 -8.738 3.981 1.00 . A A . 10 GLY O 1 1
6 2868 1 1 11 ARG C C 2.039 -5.590 1.657 1.00 . A A . 11 ARG C 1 1
6 2869 1 1 11 ARG CA C 1.628 -6.555 2.768 1.00 . A A . 11 ARG CA 1 1
6 2870 1 1 11 ARG CB C 0.274 -6.100 3.336 1.00 . A A . 11 ARG CB 1 1
6 2871 1 1 11 ARG CD C -0.553 -8.395 4.063 1.00 . A A . 11 ARG CD 1 1
6 2872 1 1 11 ARG CG C -0.147 -6.983 4.527 1.00 . A A . 11 ARG CG 1 1
6 2873 1 1 11 ARG CZ C -1.740 -9.357 2.166 1.00 . A A . 11 ARG CZ 1 1
6 2874 1 1 11 ARG H H 3.004 -5.680 4.194 1.00 . A A . 11 ARG H 1 1
6 2875 1 1 11 ARG HA H 1.528 -7.545 2.345 1.00 . A A . 11 ARG HA 1 1
6 2876 1 1 11 ARG HB2 H 0.361 -5.075 3.672 1.00 . A A . 11 ARG HB2 1 1
6 2877 1 1 11 ARG HB3 H -0.476 -6.152 2.563 1.00 . A A . 11 ARG HB3 1 1
6 2878 1 1 11 ARG HD2 H 0.326 -8.951 3.779 1.00 . A A . 11 ARG HD2 1 1
6 2879 1 1 11 ARG HD3 H -1.045 -8.906 4.878 1.00 . A A . 11 ARG HD3 1 1
6 2880 1 1 11 ARG HE H -1.926 -7.451 2.693 1.00 . A A . 11 ARG HE 1 1
6 2881 1 1 11 ARG HG2 H 0.676 -7.061 5.221 1.00 . A A . 11 ARG HG2 1 1
6 2882 1 1 11 ARG HG3 H -0.986 -6.520 5.028 1.00 . A A . 11 ARG HG3 1 1
6 2883 1 1 11 ARG HH11 H -0.530 -10.568 3.206 1.00 . A A . 11 ARG HH11 1 1
6 2884 1 1 11 ARG HH12 H -1.355 -11.300 1.870 1.00 . A A . 11 ARG HH12 1 1
6 2885 1 1 11 ARG HH21 H -3.007 -8.394 0.951 1.00 . A A . 11 ARG HH21 1 1
6 2886 1 1 11 ARG HH22 H -2.756 -10.071 0.595 1.00 . A A . 11 ARG HH22 1 1
6 2887 1 1 11 ARG N N 2.668 -6.537 3.860 1.00 . A A . 11 ARG N 1 1
6 2888 1 1 11 ARG NE N -1.492 -8.304 2.903 1.00 . A A . 11 ARG NE 1 1
6 2889 1 1 11 ARG NH1 N -1.163 -10.497 2.435 1.00 . A A . 11 ARG NH1 1 1
6 2890 1 1 11 ARG NH2 N -2.565 -9.267 1.159 1.00 . A A . 11 ARG NH2 1 1
6 2891 1 1 11 ARG O O 1.807 -4.403 1.750 1.00 . A A . 11 ARG O 1 1
6 2892 1 1 12 THR C C 2.008 -5.364 -1.669 1.00 . A A . 12 THR C 1 1
6 2893 1 1 12 THR CA C 3.043 -5.229 -0.552 1.00 . A A . 12 THR CA 1 1
6 2894 1 1 12 THR CB C 4.464 -5.639 -1.039 1.00 . A A . 12 THR CB 1 1
6 2895 1 1 12 THR CG2 C 5.504 -4.585 -0.612 1.00 . A A . 12 THR CG2 1 1
6 2896 1 1 12 THR H H 2.787 -7.044 0.538 1.00 . A A . 12 THR H 1 1
6 2897 1 1 12 THR HA H 3.047 -4.211 -0.237 1.00 . A A . 12 THR HA 1 1
6 2898 1 1 12 THR HB H 4.485 -5.730 -2.118 1.00 . A A . 12 THR HB 1 1
6 2899 1 1 12 THR HG1 H 4.067 -7.486 -0.583 1.00 . A A . 12 THR HG1 1 1
6 2900 1 1 12 THR HG21 H 5.227 -3.618 -1.015 1.00 . A A . 12 THR HG21 1 1
6 2901 1 1 12 THR HG22 H 6.477 -4.863 -0.986 1.00 . A A . 12 THR HG22 1 1
6 2902 1 1 12 THR HG23 H 5.536 -4.525 0.466 1.00 . A A . 12 THR HG23 1 1
6 2903 1 1 12 THR N N 2.628 -6.095 0.591 1.00 . A A . 12 THR N 1 1
6 2904 1 1 12 THR O O 1.224 -6.293 -1.696 1.00 . A A . 12 THR O 1 1
6 2905 1 1 12 THR OG1 O 4.809 -6.890 -0.461 1.00 . A A . 12 THR OG1 1 1
6 2906 1 1 13 PHE C C 1.710 -4.489 -5.035 1.00 . A A . 13 PHE C 1 1
6 2907 1 1 13 PHE CA C 0.996 -4.406 -3.686 1.00 . A A . 13 PHE CA 1 1
6 2908 1 1 13 PHE CB C 0.220 -3.087 -3.620 1.00 . A A . 13 PHE CB 1 1
6 2909 1 1 13 PHE CD1 C 0.004 -2.862 -1.107 1.00 . A A . 13 PHE CD1 1 1
6 2910 1 1 13 PHE CD2 C -2.008 -3.209 -2.419 1.00 . A A . 13 PHE CD2 1 1
6 2911 1 1 13 PHE CE1 C -0.768 -2.829 0.057 1.00 . A A . 13 PHE CE1 1 1
6 2912 1 1 13 PHE CE2 C -2.771 -3.177 -1.254 1.00 . A A . 13 PHE CE2 1 1
6 2913 1 1 13 PHE CG C -0.614 -3.053 -2.352 1.00 . A A . 13 PHE CG 1 1
6 2914 1 1 13 PHE CZ C -2.152 -2.987 -0.018 1.00 . A A . 13 PHE CZ 1 1
6 2915 1 1 13 PHE H H 2.623 -3.668 -2.488 1.00 . A A . 13 PHE H 1 1
6 2916 1 1 13 PHE HA H 0.302 -5.231 -3.597 1.00 . A A . 13 PHE HA 1 1
6 2917 1 1 13 PHE HB2 H 0.922 -2.264 -3.608 1.00 . A A . 13 PHE HB2 1 1
6 2918 1 1 13 PHE HB3 H -0.420 -2.998 -4.487 1.00 . A A . 13 PHE HB3 1 1
6 2919 1 1 13 PHE HD1 H 1.073 -2.730 -1.045 1.00 . A A . 13 PHE HD1 1 1
6 2920 1 1 13 PHE HD2 H -2.490 -3.341 -3.373 1.00 . A A . 13 PHE HD2 1 1
6 2921 1 1 13 PHE HE1 H -0.294 -2.683 1.016 1.00 . A A . 13 PHE HE1 1 1
6 2922 1 1 13 PHE HE2 H -3.840 -3.304 -1.308 1.00 . A A . 13 PHE HE2 1 1
6 2923 1 1 13 PHE HZ H -2.746 -2.954 0.874 1.00 . A A . 13 PHE HZ 1 1
6 2924 1 1 13 PHE N N 1.989 -4.410 -2.566 1.00 . A A . 13 PHE N 1 1
6 2925 1 1 13 PHE O O 2.651 -3.767 -5.300 1.00 . A A . 13 PHE O 1 1
6 2926 1 1 14 ARG C C 1.166 -4.424 -8.153 1.00 . A A . 14 ARG C 1 1
6 2927 1 1 14 ARG CA C 1.848 -5.459 -7.264 1.00 . A A . 14 ARG CA 1 1
6 2928 1 1 14 ARG CB C 1.599 -6.864 -7.822 1.00 . A A . 14 ARG CB 1 1
6 2929 1 1 14 ARG CD C 2.048 -9.301 -7.497 1.00 . A A . 14 ARG CD 1 1
6 2930 1 1 14 ARG CG C 2.287 -7.900 -6.931 1.00 . A A . 14 ARG CG 1 1
6 2931 1 1 14 ARG CZ C 2.844 -10.567 -9.417 1.00 . A A . 14 ARG CZ 1 1
6 2932 1 1 14 ARG H H 0.458 -5.892 -5.675 1.00 . A A . 14 ARG H 1 1
6 2933 1 1 14 ARG HA H 2.913 -5.263 -7.221 1.00 . A A . 14 ARG HA 1 1
6 2934 1 1 14 ARG HB2 H 0.536 -7.057 -7.847 1.00 . A A . 14 ARG HB2 1 1
6 2935 1 1 14 ARG HB3 H 2.000 -6.929 -8.822 1.00 . A A . 14 ARG HB3 1 1
6 2936 1 1 14 ARG HD2 H 2.491 -10.035 -6.839 1.00 . A A . 14 ARG HD2 1 1
6 2937 1 1 14 ARG HD3 H 0.985 -9.482 -7.572 1.00 . A A . 14 ARG HD3 1 1
6 2938 1 1 14 ARG HE H 2.945 -8.585 -9.321 1.00 . A A . 14 ARG HE 1 1
6 2939 1 1 14 ARG HG2 H 3.348 -7.701 -6.900 1.00 . A A . 14 ARG HG2 1 1
6 2940 1 1 14 ARG HG3 H 1.880 -7.844 -5.932 1.00 . A A . 14 ARG HG3 1 1
6 2941 1 1 14 ARG HH11 H 2.066 -11.603 -7.890 1.00 . A A . 14 ARG HH11 1 1
6 2942 1 1 14 ARG HH12 H 2.616 -12.548 -9.234 1.00 . A A . 14 ARG HH12 1 1
6 2943 1 1 14 ARG HH21 H 3.665 -9.805 -11.077 1.00 . A A . 14 ARG HH21 1 1
6 2944 1 1 14 ARG HH22 H 3.521 -11.531 -11.036 1.00 . A A . 14 ARG HH22 1 1
6 2945 1 1 14 ARG N N 1.238 -5.345 -5.905 1.00 . A A . 14 ARG N 1 1
6 2946 1 1 14 ARG NE N 2.669 -9.399 -8.852 1.00 . A A . 14 ARG NE 1 1
6 2947 1 1 14 ARG NH1 N 2.480 -11.657 -8.800 1.00 . A A . 14 ARG NH1 1 1
6 2948 1 1 14 ARG NH2 N 3.385 -10.640 -10.603 1.00 . A A . 14 ARG NH2 1 1
6 2949 1 1 14 ARG O O 1.790 -3.756 -8.952 1.00 . A A . 14 ARG O 1 1
6 2950 1 1 15 ASN C C -1.282 -2.123 -7.836 1.00 . A A . 15 ASN C 1 1
6 2951 1 1 15 ASN CA C -0.926 -3.278 -8.767 1.00 . A A . 15 ASN CA 1 1
6 2952 1 1 15 ASN CB C -2.229 -3.923 -9.311 1.00 . A A . 15 ASN CB 1 1
6 2953 1 1 15 ASN CG C -2.620 -5.144 -8.467 1.00 . A A . 15 ASN CG 1 1
6 2954 1 1 15 ASN H H -0.583 -4.830 -7.311 1.00 . A A . 15 ASN H 1 1
6 2955 1 1 15 ASN HA H -0.344 -2.890 -9.590 1.00 . A A . 15 ASN HA 1 1
6 2956 1 1 15 ASN HB2 H -3.034 -3.197 -9.278 1.00 . A A . 15 ASN HB2 1 1
6 2957 1 1 15 ASN HB3 H -2.080 -4.239 -10.336 1.00 . A A . 15 ASN HB3 1 1
6 2958 1 1 15 ASN HD21 H -4.466 -4.498 -8.135 1.00 . A A . 15 ASN HD21 1 1
6 2959 1 1 15 ASN HD22 H -4.082 -5.994 -7.429 1.00 . A A . 15 ASN HD22 1 1
6 2960 1 1 15 ASN N N -0.128 -4.279 -7.983 1.00 . A A . 15 ASN N 1 1
6 2961 1 1 15 ASN ND2 N -3.822 -5.217 -7.969 1.00 . A A . 15 ASN ND2 1 1
6 2962 1 1 15 ASN O O -1.855 -2.318 -6.782 1.00 . A A . 15 ASN O 1 1
6 2963 1 1 15 ASN OD1 O -1.826 -6.042 -8.268 1.00 . A A . 15 ASN OD1 1 1
6 2964 1 1 16 GLU C C -2.823 0.368 -7.305 1.00 . A A . 16 GLU C 1 1
6 2965 1 1 16 GLU CA C -1.305 0.233 -7.358 1.00 . A A . 16 GLU CA 1 1
6 2966 1 1 16 GLU CB C -0.687 1.515 -7.924 1.00 . A A . 16 GLU CB 1 1
6 2967 1 1 16 GLU CD C 1.369 0.381 -8.803 1.00 . A A . 16 GLU CD 1 1
6 2968 1 1 16 GLU CG C 0.842 1.442 -7.834 1.00 . A A . 16 GLU CG 1 1
6 2969 1 1 16 GLU H H -0.512 -0.781 -9.080 1.00 . A A . 16 GLU H 1 1
6 2970 1 1 16 GLU HA H -0.933 0.051 -6.364 1.00 . A A . 16 GLU HA 1 1
6 2971 1 1 16 GLU HB2 H -0.983 1.631 -8.957 1.00 . A A . 16 GLU HB2 1 1
6 2972 1 1 16 GLU HB3 H -1.037 2.363 -7.355 1.00 . A A . 16 GLU HB3 1 1
6 2973 1 1 16 GLU HG2 H 1.261 2.403 -8.091 1.00 . A A . 16 GLU HG2 1 1
6 2974 1 1 16 GLU HG3 H 1.133 1.183 -6.827 1.00 . A A . 16 GLU HG3 1 1
6 2975 1 1 16 GLU N N -0.964 -0.922 -8.222 1.00 . A A . 16 GLU N 1 1
6 2976 1 1 16 GLU O O -3.372 0.954 -6.398 1.00 . A A . 16 GLU O 1 1
6 2977 1 1 16 GLU OE1 O 1.481 0.685 -9.979 1.00 . A A . 16 GLU OE1 1 1
6 2978 1 1 16 GLU OE2 O 1.651 -0.717 -8.351 1.00 . A A . 16 GLU OE2 1 1
6 2979 1 1 17 LYS C C -5.533 -0.700 -6.983 1.00 . A A . 17 LYS C 1 1
6 2980 1 1 17 LYS CA C -4.985 -0.097 -8.281 1.00 . A A . 17 LYS CA 1 1
6 2981 1 1 17 LYS CB C -5.526 -0.873 -9.490 1.00 . A A . 17 LYS CB 1 1
6 2982 1 1 17 LYS CD C -7.632 -1.546 -10.709 1.00 . A A . 17 LYS CD 1 1
6 2983 1 1 17 LYS CE C -6.857 -1.493 -12.041 1.00 . A A . 17 LYS CE 1 1
6 2984 1 1 17 LYS CG C -7.022 -0.573 -9.684 1.00 . A A . 17 LYS CG 1 1
6 2985 1 1 17 LYS H H -3.048 -0.645 -8.992 1.00 . A A . 17 LYS H 1 1
6 2986 1 1 17 LYS HA H -5.274 0.934 -8.355 1.00 . A A . 17 LYS HA 1 1
6 2987 1 1 17 LYS HB2 H -4.982 -0.570 -10.372 1.00 . A A . 17 LYS HB2 1 1
6 2988 1 1 17 LYS HB3 H -5.389 -1.933 -9.331 1.00 . A A . 17 LYS HB3 1 1
6 2989 1 1 17 LYS HD2 H -7.589 -2.550 -10.313 1.00 . A A . 17 LYS HD2 1 1
6 2990 1 1 17 LYS HD3 H -8.664 -1.275 -10.882 1.00 . A A . 17 LYS HD3 1 1
6 2991 1 1 17 LYS HE2 H -7.482 -1.870 -12.839 1.00 . A A . 17 LYS HE2 1 1
6 2992 1 1 17 LYS HE3 H -6.573 -0.473 -12.265 1.00 . A A . 17 LYS HE3 1 1
6 2993 1 1 17 LYS HG2 H -7.539 -0.683 -8.741 1.00 . A A . 17 LYS HG2 1 1
6 2994 1 1 17 LYS HG3 H -7.140 0.439 -10.042 1.00 . A A . 17 LYS HG3 1 1
6 2995 1 1 17 LYS HZ1 H -5.662 -3.078 -12.667 1.00 . A A . 17 LYS HZ1 1 1
6 2996 1 1 17 LYS HZ2 H -5.596 -2.778 -10.996 1.00 . A A . 17 LYS HZ2 1 1
6 2997 1 1 17 LYS HZ3 H -4.790 -1.747 -12.079 1.00 . A A . 17 LYS HZ3 1 1
6 2998 1 1 17 LYS N N -3.507 -0.180 -8.273 1.00 . A A . 17 LYS N 1 1
6 2999 1 1 17 LYS NZ N -5.634 -2.338 -11.938 1.00 . A A . 17 LYS NZ 1 1
6 3000 1 1 17 LYS O O -6.382 -0.126 -6.330 1.00 . A A . 17 LYS O 1 1
6 3001 1 1 18 GLU C C -5.079 -1.680 -4.151 1.00 . A A . 18 GLU C 1 1
6 3002 1 1 18 GLU CA C -5.536 -2.497 -5.361 1.00 . A A . 18 GLU CA 1 1
6 3003 1 1 18 GLU CB C -4.980 -3.922 -5.281 1.00 . A A . 18 GLU CB 1 1
6 3004 1 1 18 GLU CD C -5.113 -6.093 -4.048 1.00 . A A . 18 GLU CD 1 1
6 3005 1 1 18 GLU CG C -5.518 -4.617 -4.031 1.00 . A A . 18 GLU CG 1 1
6 3006 1 1 18 GLU H H -4.373 -2.305 -7.139 1.00 . A A . 18 GLU H 1 1
6 3007 1 1 18 GLU HA H -6.605 -2.534 -5.379 1.00 . A A . 18 GLU HA 1 1
6 3008 1 1 18 GLU HB2 H -5.290 -4.471 -6.158 1.00 . A A . 18 GLU HB2 1 1
6 3009 1 1 18 GLU HB3 H -3.901 -3.889 -5.239 1.00 . A A . 18 GLU HB3 1 1
6 3010 1 1 18 GLU HG2 H -5.110 -4.143 -3.153 1.00 . A A . 18 GLU HG2 1 1
6 3011 1 1 18 GLU HG3 H -6.594 -4.542 -4.015 1.00 . A A . 18 GLU HG3 1 1
6 3012 1 1 18 GLU N N -5.052 -1.856 -6.604 1.00 . A A . 18 GLU N 1 1
6 3013 1 1 18 GLU O O -5.760 -1.609 -3.147 1.00 . A A . 18 GLU O 1 1
6 3014 1 1 18 GLU OE1 O -5.108 -6.674 -5.120 1.00 . A A . 18 GLU OE1 1 1
6 3015 1 1 18 GLU OE2 O -4.813 -6.617 -2.987 1.00 . A A . 18 GLU OE2 1 1
6 3016 1 1 19 LEU C C -4.308 1.015 -2.979 1.00 . A A . 19 LEU C 1 1
6 3017 1 1 19 LEU CA C -3.440 -0.238 -3.098 1.00 . A A . 19 LEU CA 1 1
6 3018 1 1 19 LEU CB C -1.969 0.121 -3.363 1.00 . A A . 19 LEU CB 1 1
6 3019 1 1 19 LEU CD1 C -0.937 0.336 -1.035 1.00 . A A . 19 LEU CD1 1 1
6 3020 1 1 19 LEU CD2 C -0.148 1.810 -2.896 1.00 . A A . 19 LEU CD2 1 1
6 3021 1 1 19 LEU CG C -1.373 1.088 -2.306 1.00 . A A . 19 LEU CG 1 1
6 3022 1 1 19 LEU H H -3.408 -1.125 -5.061 1.00 . A A . 19 LEU H 1 1
6 3023 1 1 19 LEU HA H -3.513 -0.809 -2.194 1.00 . A A . 19 LEU HA 1 1
6 3024 1 1 19 LEU HB2 H -1.398 -0.787 -3.365 1.00 . A A . 19 LEU HB2 1 1
6 3025 1 1 19 LEU HB3 H -1.915 0.577 -4.334 1.00 . A A . 19 LEU HB3 1 1
6 3026 1 1 19 LEU HD11 H -1.718 -0.334 -0.717 1.00 . A A . 19 LEU HD11 1 1
6 3027 1 1 19 LEU HD12 H -0.738 1.050 -0.250 1.00 . A A . 19 LEU HD12 1 1
6 3028 1 1 19 LEU HD13 H -0.039 -0.229 -1.238 1.00 . A A . 19 LEU HD13 1 1
6 3029 1 1 19 LEU HD21 H -0.454 2.398 -3.749 1.00 . A A . 19 LEU HD21 1 1
6 3030 1 1 19 LEU HD22 H 0.585 1.081 -3.205 1.00 . A A . 19 LEU HD22 1 1
6 3031 1 1 19 LEU HD23 H 0.282 2.459 -2.147 1.00 . A A . 19 LEU HD23 1 1
6 3032 1 1 19 LEU HG H -2.101 1.813 -2.042 1.00 . A A . 19 LEU HG 1 1
6 3033 1 1 19 LEU N N -3.938 -1.058 -4.239 1.00 . A A . 19 LEU N 1 1
6 3034 1 1 19 LEU O O -4.584 1.471 -1.897 1.00 . A A . 19 LEU O 1 1
6 3035 1 1 20 ARG C C -6.877 2.438 -3.238 1.00 . A A . 20 ARG C 1 1
6 3036 1 1 20 ARG CA C -5.609 2.786 -4.011 1.00 . A A . 20 ARG CA 1 1
6 3037 1 1 20 ARG CB C -5.970 3.233 -5.440 1.00 . A A . 20 ARG CB 1 1
6 3038 1 1 20 ARG CD C -8.358 4.128 -5.657 1.00 . A A . 20 ARG CD 1 1
6 3039 1 1 20 ARG CG C -6.883 4.503 -5.423 1.00 . A A . 20 ARG CG 1 1
6 3040 1 1 20 ARG CZ C -10.423 5.352 -6.061 1.00 . A A . 20 ARG CZ 1 1
6 3041 1 1 20 ARG H H -4.520 1.178 -4.946 1.00 . A A . 20 ARG H 1 1
6 3042 1 1 20 ARG HA H -5.088 3.578 -3.507 1.00 . A A . 20 ARG HA 1 1
6 3043 1 1 20 ARG HB2 H -5.051 3.455 -5.970 1.00 . A A . 20 ARG HB2 1 1
6 3044 1 1 20 ARG HB3 H -6.474 2.420 -5.946 1.00 . A A . 20 ARG HB3 1 1
6 3045 1 1 20 ARG HD2 H -8.458 3.661 -6.626 1.00 . A A . 20 ARG HD2 1 1
6 3046 1 1 20 ARG HD3 H -8.685 3.442 -4.893 1.00 . A A . 20 ARG HD3 1 1
6 3047 1 1 20 ARG HE H -8.826 6.188 -5.227 1.00 . A A . 20 ARG HE 1 1
6 3048 1 1 20 ARG HG2 H -6.799 5.014 -4.472 1.00 . A A . 20 ARG HG2 1 1
6 3049 1 1 20 ARG HG3 H -6.572 5.182 -6.207 1.00 . A A . 20 ARG HG3 1 1
6 3050 1 1 20 ARG HH11 H -10.369 3.428 -6.618 1.00 . A A . 20 ARG HH11 1 1
6 3051 1 1 20 ARG HH12 H -11.862 4.253 -6.919 1.00 . A A . 20 ARG HH12 1 1
6 3052 1 1 20 ARG HH21 H -10.766 7.273 -5.615 1.00 . A A . 20 ARG HH21 1 1
6 3053 1 1 20 ARG HH22 H -12.086 6.429 -6.352 1.00 . A A . 20 ARG HH22 1 1
6 3054 1 1 20 ARG N N -4.747 1.568 -4.078 1.00 . A A . 20 ARG N 1 1
6 3055 1 1 20 ARG NE N -9.196 5.364 -5.606 1.00 . A A . 20 ARG NE 1 1
6 3056 1 1 20 ARG NH1 N -10.924 4.259 -6.572 1.00 . A A . 20 ARG NH1 1 1
6 3057 1 1 20 ARG NH2 N -11.148 6.435 -6.005 1.00 . A A . 20 ARG NH2 1 1
6 3058 1 1 20 ARG O O -7.397 3.222 -2.469 1.00 . A A . 20 ARG O 1 1
6 3059 1 1 21 ASP C C -8.262 0.472 -1.296 1.00 . A A . 21 ASP C 1 1
6 3060 1 1 21 ASP CA C -8.594 0.797 -2.751 1.00 . A A . 21 ASP CA 1 1
6 3061 1 1 21 ASP CB C -9.149 -0.450 -3.450 1.00 . A A . 21 ASP CB 1 1
6 3062 1 1 21 ASP CG C -9.632 -0.079 -4.854 1.00 . A A . 21 ASP CG 1 1
6 3063 1 1 21 ASP H H -6.920 0.660 -4.057 1.00 . A A . 21 ASP H 1 1
6 3064 1 1 21 ASP HA H -9.326 1.579 -2.787 1.00 . A A . 21 ASP HA 1 1
6 3065 1 1 21 ASP HB2 H -8.375 -1.199 -3.525 1.00 . A A . 21 ASP HB2 1 1
6 3066 1 1 21 ASP HB3 H -9.978 -0.843 -2.881 1.00 . A A . 21 ASP HB3 1 1
6 3067 1 1 21 ASP N N -7.368 1.253 -3.446 1.00 . A A . 21 ASP N 1 1
6 3068 1 1 21 ASP O O -8.885 0.959 -0.379 1.00 . A A . 21 ASP O 1 1
6 3069 1 1 21 ASP OD1 O -10.535 0.736 -4.952 1.00 . A A . 21 ASP OD1 1 1
6 3070 1 1 21 ASP OD2 O -9.090 -0.615 -5.807 1.00 . A A . 21 ASP OD2 1 1
6 3071 1 1 22 PHE C C -6.543 0.580 1.062 1.00 . A A . 22 PHE C 1 1
6 3072 1 1 22 PHE CA C -6.913 -0.706 0.320 1.00 . A A . 22 PHE CA 1 1
6 3073 1 1 22 PHE CB C -5.718 -1.685 0.308 1.00 . A A . 22 PHE CB 1 1
6 3074 1 1 22 PHE CD1 C -7.210 -3.478 -0.698 1.00 . A A . 22 PHE CD1 1 1
6 3075 1 1 22 PHE CD2 C -5.595 -4.129 0.992 1.00 . A A . 22 PHE CD2 1 1
6 3076 1 1 22 PHE CE1 C -7.635 -4.806 -0.797 1.00 . A A . 22 PHE CE1 1 1
6 3077 1 1 22 PHE CE2 C -6.023 -5.453 0.890 1.00 . A A . 22 PHE CE2 1 1
6 3078 1 1 22 PHE CG C -6.189 -3.132 0.198 1.00 . A A . 22 PHE CG 1 1
6 3079 1 1 22 PHE CZ C -7.042 -5.794 -0.003 1.00 . A A . 22 PHE CZ 1 1
6 3080 1 1 22 PHE H H -6.783 -0.742 -1.818 1.00 . A A . 22 PHE H 1 1
6 3081 1 1 22 PHE HA H -7.763 -1.152 0.792 1.00 . A A . 22 PHE HA 1 1
6 3082 1 1 22 PHE HB2 H -5.096 -1.456 -0.538 1.00 . A A . 22 PHE HB2 1 1
6 3083 1 1 22 PHE HB3 H -5.141 -1.566 1.210 1.00 . A A . 22 PHE HB3 1 1
6 3084 1 1 22 PHE HD1 H -7.671 -2.723 -1.312 1.00 . A A . 22 PHE HD1 1 1
6 3085 1 1 22 PHE HD2 H -4.806 -3.874 1.686 1.00 . A A . 22 PHE HD2 1 1
6 3086 1 1 22 PHE HE1 H -8.421 -5.067 -1.486 1.00 . A A . 22 PHE HE1 1 1
6 3087 1 1 22 PHE HE2 H -5.564 -6.211 1.500 1.00 . A A . 22 PHE HE2 1 1
6 3088 1 1 22 PHE HZ H -7.372 -6.819 -0.082 1.00 . A A . 22 PHE HZ 1 1
6 3089 1 1 22 PHE N N -7.277 -0.353 -1.074 1.00 . A A . 22 PHE N 1 1
6 3090 1 1 22 PHE O O -6.658 0.678 2.266 1.00 . A A . 22 PHE O 1 1
6 3091 1 1 23 ILE C C -7.049 3.461 1.513 1.00 . A A . 23 ILE C 1 1
6 3092 1 1 23 ILE CA C -5.760 2.858 0.977 1.00 . A A . 23 ILE CA 1 1
6 3093 1 1 23 ILE CB C -5.096 3.771 -0.093 1.00 . A A . 23 ILE CB 1 1
6 3094 1 1 23 ILE CD1 C -2.872 4.322 -1.180 1.00 . A A . 23 ILE CD1 1 1
6 3095 1 1 23 ILE CG1 C -3.562 3.577 -0.037 1.00 . A A . 23 ILE CG1 1 1
6 3096 1 1 23 ILE CG2 C -5.452 5.252 0.133 1.00 . A A . 23 ILE CG2 1 1
6 3097 1 1 23 ILE H H -6.046 1.467 -0.633 1.00 . A A . 23 ILE H 1 1
6 3098 1 1 23 ILE HA H -5.089 2.684 1.798 1.00 . A A . 23 ILE HA 1 1
6 3099 1 1 23 ILE HB H -5.464 3.476 -1.062 1.00 . A A . 23 ILE HB 1 1
6 3100 1 1 23 ILE HD11 H -1.803 4.197 -1.097 1.00 . A A . 23 ILE HD11 1 1
6 3101 1 1 23 ILE HD12 H -3.116 5.372 -1.126 1.00 . A A . 23 ILE HD12 1 1
6 3102 1 1 23 ILE HD13 H -3.207 3.926 -2.119 1.00 . A A . 23 ILE HD13 1 1
6 3103 1 1 23 ILE HG12 H -3.191 3.954 0.905 1.00 . A A . 23 ILE HG12 1 1
6 3104 1 1 23 ILE HG13 H -3.334 2.524 -0.109 1.00 . A A . 23 ILE HG13 1 1
6 3105 1 1 23 ILE HG21 H -4.810 5.883 -0.458 1.00 . A A . 23 ILE HG21 1 1
6 3106 1 1 23 ILE HG22 H -5.331 5.488 1.176 1.00 . A A . 23 ILE HG22 1 1
6 3107 1 1 23 ILE HG23 H -6.481 5.419 -0.161 1.00 . A A . 23 ILE HG23 1 1
6 3108 1 1 23 ILE N N -6.117 1.568 0.340 1.00 . A A . 23 ILE N 1 1
6 3109 1 1 23 ILE O O -7.083 4.057 2.573 1.00 . A A . 23 ILE O 1 1
6 3110 1 1 24 GLU C C -9.753 3.235 2.589 1.00 . A A . 24 GLU C 1 1
6 3111 1 1 24 GLU CA C -9.401 3.871 1.243 1.00 . A A . 24 GLU CA 1 1
6 3112 1 1 24 GLU CB C -10.528 3.604 0.225 1.00 . A A . 24 GLU CB 1 1
6 3113 1 1 24 GLU CD C -10.541 5.917 -0.757 1.00 . A A . 24 GLU CD 1 1
6 3114 1 1 24 GLU CG C -10.301 4.433 -1.050 1.00 . A A . 24 GLU CG 1 1
6 3115 1 1 24 GLU H H -8.036 2.820 -0.065 1.00 . A A . 24 GLU H 1 1
6 3116 1 1 24 GLU HA H -9.280 4.928 1.371 1.00 . A A . 24 GLU HA 1 1
6 3117 1 1 24 GLU HB2 H -10.549 2.559 -0.025 1.00 . A A . 24 GLU HB2 1 1
6 3118 1 1 24 GLU HB3 H -11.476 3.881 0.664 1.00 . A A . 24 GLU HB3 1 1
6 3119 1 1 24 GLU HG2 H -9.289 4.296 -1.397 1.00 . A A . 24 GLU HG2 1 1
6 3120 1 1 24 GLU HG3 H -10.989 4.106 -1.814 1.00 . A A . 24 GLU HG3 1 1
6 3121 1 1 24 GLU N N -8.106 3.306 0.781 1.00 . A A . 24 GLU N 1 1
6 3122 1 1 24 GLU O O -10.401 3.836 3.423 1.00 . A A . 24 GLU O 1 1
6 3123 1 1 24 GLU OE1 O -11.683 6.278 -0.528 1.00 . A A . 24 GLU OE1 1 1
6 3124 1 1 24 GLU OE2 O -9.578 6.667 -0.768 1.00 . A A . 24 GLU OE2 1 1
6 3125 1 1 25 LYS C C -8.674 1.912 5.199 1.00 . A A . 25 LYS C 1 1
6 3126 1 1 25 LYS CA C -9.603 1.340 4.112 1.00 . A A . 25 LYS CA 1 1
6 3127 1 1 25 LYS CB C -9.374 -0.184 3.965 1.00 . A A . 25 LYS CB 1 1
6 3128 1 1 25 LYS CD C -10.926 -0.243 1.981 1.00 . A A . 25 LYS CD 1 1
6 3129 1 1 25 LYS CE C -11.988 -1.085 1.268 1.00 . A A . 25 LYS CE 1 1
6 3130 1 1 25 LYS CG C -10.611 -0.862 3.349 1.00 . A A . 25 LYS CG 1 1
6 3131 1 1 25 LYS H H -8.784 1.561 2.121 1.00 . A A . 25 LYS H 1 1
6 3132 1 1 25 LYS HA H -10.631 1.528 4.398 1.00 . A A . 25 LYS HA 1 1
6 3133 1 1 25 LYS HB2 H -8.525 -0.358 3.327 1.00 . A A . 25 LYS HB2 1 1
6 3134 1 1 25 LYS HB3 H -9.184 -0.624 4.937 1.00 . A A . 25 LYS HB3 1 1
6 3135 1 1 25 LYS HD2 H -11.298 0.761 2.118 1.00 . A A . 25 LYS HD2 1 1
6 3136 1 1 25 LYS HD3 H -10.028 -0.218 1.382 1.00 . A A . 25 LYS HD3 1 1
6 3137 1 1 25 LYS HE2 H -11.617 -2.090 1.129 1.00 . A A . 25 LYS HE2 1 1
6 3138 1 1 25 LYS HE3 H -12.887 -1.112 1.866 1.00 . A A . 25 LYS HE3 1 1
6 3139 1 1 25 LYS HG2 H -10.415 -1.919 3.233 1.00 . A A . 25 LYS HG2 1 1
6 3140 1 1 25 LYS HG3 H -11.458 -0.726 4.006 1.00 . A A . 25 LYS HG3 1 1
6 3141 1 1 25 LYS HZ1 H -11.629 0.297 -0.248 1.00 . A A . 25 LYS HZ1 1 1
6 3142 1 1 25 LYS HZ2 H -13.267 -0.115 -0.059 1.00 . A A . 25 LYS HZ2 1 1
6 3143 1 1 25 LYS HZ3 H -12.194 -1.203 -0.802 1.00 . A A . 25 LYS HZ3 1 1
6 3144 1 1 25 LYS N N -9.313 2.021 2.810 1.00 . A A . 25 LYS N 1 1
6 3145 1 1 25 LYS NZ N -12.292 -0.481 -0.060 1.00 . A A . 25 LYS NZ 1 1
6 3146 1 1 25 LYS O O -9.116 2.244 6.282 1.00 . A A . 25 LYS O 1 1
6 3147 1 1 26 PHE C C -6.928 4.011 6.335 1.00 . A A . 26 PHE C 1 1
6 3148 1 1 26 PHE CA C -6.473 2.590 5.968 1.00 . A A . 26 PHE CA 1 1
6 3149 1 1 26 PHE CB C -5.012 2.635 5.454 1.00 . A A . 26 PHE CB 1 1
6 3150 1 1 26 PHE CD1 C -5.090 0.088 5.161 1.00 . A A . 26 PHE CD1 1 1
6 3151 1 1 26 PHE CD2 C -3.708 1.406 3.657 1.00 . A A . 26 PHE CD2 1 1
6 3152 1 1 26 PHE CE1 C -4.685 -1.078 4.497 1.00 . A A . 26 PHE CE1 1 1
6 3153 1 1 26 PHE CE2 C -3.307 0.237 2.998 1.00 . A A . 26 PHE CE2 1 1
6 3154 1 1 26 PHE CG C -4.604 1.342 4.742 1.00 . A A . 26 PHE CG 1 1
6 3155 1 1 26 PHE CZ C -3.795 -1.003 3.420 1.00 . A A . 26 PHE CZ 1 1
6 3156 1 1 26 PHE H H -7.047 1.766 4.052 1.00 . A A . 26 PHE H 1 1
6 3157 1 1 26 PHE HA H -6.528 1.980 6.857 1.00 . A A . 26 PHE HA 1 1
6 3158 1 1 26 PHE HB2 H -4.901 3.462 4.767 1.00 . A A . 26 PHE HB2 1 1
6 3159 1 1 26 PHE HB3 H -4.352 2.794 6.295 1.00 . A A . 26 PHE HB3 1 1
6 3160 1 1 26 PHE HD1 H -5.773 0.013 5.988 1.00 . A A . 26 PHE HD1 1 1
6 3161 1 1 26 PHE HD2 H -3.328 2.365 3.330 1.00 . A A . 26 PHE HD2 1 1
6 3162 1 1 26 PHE HE1 H -5.060 -2.038 4.818 1.00 . A A . 26 PHE HE1 1 1
6 3163 1 1 26 PHE HE2 H -2.620 0.293 2.160 1.00 . A A . 26 PHE HE2 1 1
6 3164 1 1 26 PHE HZ H -3.485 -1.905 2.913 1.00 . A A . 26 PHE HZ 1 1
6 3165 1 1 26 PHE N N -7.395 2.035 4.927 1.00 . A A . 26 PHE N 1 1
6 3166 1 1 26 PHE O O -7.094 4.335 7.495 1.00 . A A . 26 PHE O 1 1
6 3167 1 1 27 . C C -9.101 6.292 5.757 1.00 . A A . 27 DNS C 1 1
6 3168 1 1 27 . C1 C -1.840 1.421 6.939 1.00 . A A . 27 DNS C1 1 1
6 3169 1 1 27 . C10 C -0.958 6.329 8.135 1.00 . A A . 27 DNS C10 1 1
6 3170 1 1 27 . C11 C -0.879 4.978 7.728 1.00 . A A . 27 DNS C11 1 1
6 3171 1 1 27 . C12 C -0.967 4.645 6.357 1.00 . A A . 27 DNS C12 1 1
6 3172 1 1 27 . C2 C 0.554 1.650 6.725 1.00 . A A . 27 DNS C2 1 1
6 3173 1 1 27 . C3 C -0.891 3.296 5.941 1.00 . A A . 27 DNS C3 1 1
6 3174 1 1 27 . C4 C -0.984 2.962 4.558 1.00 . A A . 27 DNS C4 1 1
6 3175 1 1 27 . C5 C -1.154 3.987 3.594 1.00 . A A . 27 DNS C5 1 1
6 3176 1 1 27 . C6 C -1.230 5.345 4.002 1.00 . A A . 27 DNS C6 1 1
6 3177 1 1 27 . C7 C -1.137 5.683 5.376 1.00 . A A . 27 DNS C7 1 1
6 3178 1 1 27 . C8 C -1.212 7.041 5.785 1.00 . A A . 27 DNS C8 1 1
6 3179 1 1 27 . C9 C -1.123 7.357 7.175 1.00 . A A . 27 DNS C9 1 1
6 3180 1 1 27 . CA C -7.573 6.262 5.651 1.00 . A A . 27 DNS CA 1 1
6 3181 1 1 27 . CB C -7.115 7.184 4.507 1.00 . A A . 27 DNS CB 1 1
6 3182 1 1 27 . CD C -5.106 8.140 3.331 1.00 . A A . 27 DNS CD 1 1
6 3183 1 1 27 . CE C -3.681 8.679 3.541 1.00 . A A . 27 DNS CE 1 1
6 3184 1 1 27 . CG C -5.600 7.436 4.605 1.00 . A A . 27 DNS CG 1 1
6 3185 1 1 27 . H H -6.993 4.579 4.431 1.00 . A A . 27 DNS H 1 1
6 3186 1 1 27 . H10 H -0.892 6.581 9.194 1.00 . A A . 27 DNS H10 1 1
6 3187 1 1 27 . H11 H -0.750 4.191 8.471 1.00 . A A . 27 DNS H11 1 1
6 3188 1 1 27 . H11A H -1.564 0.531 7.502 1.00 . A A . 27 DNS H11A 1 1
6 3189 1 1 27 . H12 H -2.092 1.116 5.922 1.00 . A A . 27 DNS H12 1 1
6 3190 1 1 27 . H13 H -2.716 1.876 7.403 1.00 . A A . 27 DNS H13 1 1
6 3191 1 1 27 . H21 H 0.563 1.142 5.761 1.00 . A A . 27 DNS H21 1 1
6 3192 1 1 27 . H22 H 0.686 0.913 7.514 1.00 . A A . 27 DNS H22 1 1
6 3193 1 1 27 . H23 H 1.391 2.350 6.767 1.00 . A A . 27 DNS H23 1 1
6 3194 1 1 27 . H4 H -0.926 1.921 4.243 1.00 . A A . 27 DNS H4 1 1
6 3195 1 1 27 . H5 H -1.227 3.733 2.537 1.00 . A A . 27 DNS H5 1 1
6 3196 1 1 27 . H6 H -1.360 6.130 3.256 1.00 . A A . 27 DNS H6 1 1
6 3197 1 1 27 . H9 H -1.185 8.395 7.503 1.00 . A A . 27 DNS H9 1 1
6 3198 1 1 27 . HA H -7.143 6.602 6.585 1.00 . A A . 27 DNS HA 1 1
6 3199 1 1 27 . HB2 H -7.342 6.715 3.560 1.00 . A A . 27 DNS HB2 1 1
6 3200 1 1 27 . HB3 H -7.635 8.130 4.572 1.00 . A A . 27 DNS HB3 1 1
6 3201 1 1 27 . HD2 H -5.107 7.437 2.513 1.00 . A A . 27 DNS HD2 1 1
6 3202 1 1 27 . HD3 H -5.767 8.964 3.092 1.00 . A A . 27 DNS HD3 1 1
6 3203 1 1 27 . HE2 H -3.260 8.931 2.577 1.00 . A A . 27 DNS HE2 1 1
6 3204 1 1 27 . HE3 H -3.733 9.578 4.139 1.00 . A A . 27 DNS HE3 1 1
6 3205 1 1 27 . HG2 H -5.398 8.058 5.466 1.00 . A A . 27 DNS HG2 1 1
6 3206 1 1 27 . HG3 H -5.084 6.493 4.716 1.00 . A A . 27 DNS HG3 1 1
6 3207 1 1 27 . HZ H -3.291 7.337 5.037 1.00 . A A . 27 DNS HZ 1 1
6 3208 1 1 27 . N N -7.130 4.861 5.359 1.00 . A A . 27 DNS N 1 1
6 3209 1 1 27 . N1 N -0.715 2.378 6.913 1.00 . A A . 27 DNS N1 1 1
6 3210 1 1 27 . NZ N -2.836 7.676 4.209 1.00 . A A . 27 DNS NZ 1 1
6 3211 1 1 27 . O O -9.793 5.503 5.145 1.00 . A A . 27 DNS O 1 1
6 3212 1 1 27 . OA O -0.091 7.762 3.940 1.00 . A A . 27 DNS OA 1 1
6 3213 1 1 27 . OB O -1.278 9.395 5.636 1.00 . A A . 27 DNS OB 1 1
6 3214 1 1 27 . S S -1.377 8.309 4.557 1.00 . A A . 27 DNS S 1 1
6 3215 1 1 28 GLY C C -11.721 7.806 5.374 1.00 . A A . 28 GLY C 1 1
6 3216 1 1 28 GLY CA C -11.111 7.290 6.677 1.00 . A A . 28 GLY CA 1 1
6 3217 1 1 28 GLY H H -9.054 7.829 7.012 1.00 . A A . 28 GLY H 1 1
6 3218 1 1 28 GLY HA2 H -11.514 6.313 6.904 1.00 . A A . 28 GLY HA2 1 1
6 3219 1 1 28 GLY HA3 H -11.351 7.976 7.474 1.00 . A A . 28 GLY HA3 1 1
6 3220 1 1 28 GLY N N -9.631 7.201 6.530 1.00 . A A . 28 GLY N 1 1
6 3221 1 1 28 GLY O O -12.715 7.297 4.895 1.00 . A A . 28 GLY O 1 1
6 3222 1 1 29 ARG C C -10.500 10.001 2.725 1.00 . A A . 29 ARG C 1 1
6 3223 1 1 29 ARG CA C -11.658 9.393 3.523 1.00 . A A . 29 ARG CA 1 1
6 3224 1 1 29 ARG CB C -12.689 10.482 3.845 1.00 . A A . 29 ARG CB 1 1
6 3225 1 1 29 ARG CD C -13.114 12.586 5.126 1.00 . A A . 29 ARG CD 1 1
6 3226 1 1 29 ARG CG C -12.099 11.476 4.850 1.00 . A A . 29 ARG CG 1 1
6 3227 1 1 29 ARG CZ C -13.058 14.781 6.177 1.00 . A A . 29 ARG CZ 1 1
6 3228 1 1 29 ARG H H -10.331 9.207 5.216 1.00 . A A . 29 ARG H 1 1
6 3229 1 1 29 ARG HA H -12.126 8.617 2.931 1.00 . A A . 29 ARG HA 1 1
6 3230 1 1 29 ARG HB2 H -12.960 11.004 2.937 1.00 . A A . 29 ARG HB2 1 1
6 3231 1 1 29 ARG HB3 H -13.570 10.026 4.270 1.00 . A A . 29 ARG HB3 1 1
6 3232 1 1 29 ARG HD2 H -13.404 13.048 4.193 1.00 . A A . 29 ARG HD2 1 1
6 3233 1 1 29 ARG HD3 H -13.986 12.166 5.604 1.00 . A A . 29 ARG HD3 1 1
6 3234 1 1 29 ARG HE H -11.665 13.402 6.498 1.00 . A A . 29 ARG HE 1 1
6 3235 1 1 29 ARG HG2 H -11.868 10.963 5.771 1.00 . A A . 29 ARG HG2 1 1
6 3236 1 1 29 ARG HG3 H -11.198 11.911 4.445 1.00 . A A . 29 ARG HG3 1 1
6 3237 1 1 29 ARG HH11 H -14.589 14.389 4.946 1.00 . A A . 29 ARG HH11 1 1
6 3238 1 1 29 ARG HH12 H -14.593 15.963 5.669 1.00 . A A . 29 ARG HH12 1 1
6 3239 1 1 29 ARG HH21 H -11.661 15.450 7.445 1.00 . A A . 29 ARG HH21 1 1
6 3240 1 1 29 ARG HH22 H -12.938 16.563 7.083 1.00 . A A . 29 ARG HH22 1 1
6 3241 1 1 29 ARG N N -11.128 8.819 4.801 1.00 . A A . 29 ARG N 1 1
6 3242 1 1 29 ARG NE N -12.496 13.609 6.022 1.00 . A A . 29 ARG NE 1 1
6 3243 1 1 29 ARG NH1 N -14.167 15.067 5.549 1.00 . A A . 29 ARG NH1 1 1
6 3244 1 1 29 ARG NH2 N -12.509 15.667 6.962 1.00 . A A . 29 ARG NH2 1 1
6 3245 1 1 29 ARG O O -9.466 10.257 3.320 1.00 . A A . 29 ARG O 1 1
6 3246 1 1 29 ARG OXT O -10.668 10.200 1.533 1.00 . A A . 29 ARG OXT 1 1
7 3247 1 1 1 GLY C C 9.946 1.754 -9.133 1.00 . A A . 1 GLY C 1 1
7 3248 1 1 1 GLY CA C 9.530 1.953 -10.551 1.00 . A A . 1 GLY CA 1 1
7 3249 1 1 1 GLY H1 H 8.557 3.781 -10.111 1.00 . A A . 1 GLY H1 1 1
7 3250 1 1 1 GLY H2 H 7.643 2.741 -11.094 1.00 . A A . 1 GLY H2 1 1
7 3251 1 1 1 GLY H3 H 8.954 3.598 -11.752 1.00 . A A . 1 GLY H3 1 1
7 3252 1 1 1 GLY HA2 H 9.207 1.042 -11.206 1.00 . A A . 1 GLY HA2 1 1
7 3253 1 1 1 GLY HA3 H 10.463 2.201 -10.678 1.00 . A A . 1 GLY HA3 1 1
7 3254 1 1 1 GLY N N 8.597 3.111 -10.905 1.00 . A A . 1 GLY N 1 1
7 3255 1 1 1 GLY O O 10.470 0.720 -8.769 1.00 . A A . 1 GLY O 1 1
7 3256 1 1 2 GLN C C 9.258 1.516 -6.206 1.00 . A A . 2 GLN C 1 1
7 3257 1 1 2 GLN CA C 10.120 2.594 -6.868 1.00 . A A . 2 GLN CA 1 1
7 3258 1 1 2 GLN CB C 9.912 3.932 -6.145 1.00 . A A . 2 GLN CB 1 1
7 3259 1 1 2 GLN CD C 10.585 5.321 -8.120 1.00 . A A . 2 GLN CD 1 1
7 3260 1 1 2 GLN CG C 10.913 4.971 -6.667 1.00 . A A . 2 GLN CG 1 1
7 3261 1 1 2 GLN H H 9.302 3.559 -8.613 1.00 . A A . 2 GLN H 1 1
7 3262 1 1 2 GLN HA H 11.160 2.309 -6.808 1.00 . A A . 2 GLN HA 1 1
7 3263 1 1 2 GLN HB2 H 8.905 4.282 -6.320 1.00 . A A . 2 GLN HB2 1 1
7 3264 1 1 2 GLN HB3 H 10.065 3.794 -5.084 1.00 . A A . 2 GLN HB3 1 1
7 3265 1 1 2 GLN HE21 H 12.110 4.289 -8.861 1.00 . A A . 2 GLN HE21 1 1
7 3266 1 1 2 GLN HE22 H 11.140 5.075 -10.010 1.00 . A A . 2 GLN HE22 1 1
7 3267 1 1 2 GLN HG2 H 10.851 5.863 -6.060 1.00 . A A . 2 GLN HG2 1 1
7 3268 1 1 2 GLN HG3 H 11.913 4.569 -6.612 1.00 . A A . 2 GLN HG3 1 1
7 3269 1 1 2 GLN N N 9.726 2.732 -8.298 1.00 . A A . 2 GLN N 1 1
7 3270 1 1 2 GLN NE2 N 11.342 4.857 -9.077 1.00 . A A . 2 GLN NE2 1 1
7 3271 1 1 2 GLN O O 8.066 1.679 -6.034 1.00 . A A . 2 GLN O 1 1
7 3272 1 1 2 GLN OE1 O 9.632 6.026 -8.387 1.00 . A A . 2 GLN OE1 1 1
7 3273 1 1 3 GLN C C 8.637 -0.213 -3.781 1.00 . A A . 3 GLN C 1 1
7 3274 1 1 3 GLN CA C 9.067 -0.671 -5.176 1.00 . A A . 3 GLN CA 1 1
7 3275 1 1 3 GLN CB C 9.926 -1.935 -5.060 1.00 . A A . 3 GLN CB 1 1
7 3276 1 1 3 GLN CD C 12.131 -2.851 -4.315 1.00 . A A . 3 GLN CD 1 1
7 3277 1 1 3 GLN CG C 11.226 -1.617 -4.313 1.00 . A A . 3 GLN CG 1 1
7 3278 1 1 3 GLN H H 10.815 0.304 -5.975 1.00 . A A . 3 GLN H 1 1
7 3279 1 1 3 GLN HA H 8.189 -0.887 -5.768 1.00 . A A . 3 GLN HA 1 1
7 3280 1 1 3 GLN HB2 H 9.376 -2.693 -4.520 1.00 . A A . 3 GLN HB2 1 1
7 3281 1 1 3 GLN HB3 H 10.162 -2.299 -6.049 1.00 . A A . 3 GLN HB3 1 1
7 3282 1 1 3 GLN HE21 H 13.162 -2.268 -5.910 1.00 . A A . 3 GLN HE21 1 1
7 3283 1 1 3 GLN HE22 H 13.638 -3.753 -5.240 1.00 . A A . 3 GLN HE22 1 1
7 3284 1 1 3 GLN HG2 H 11.733 -0.798 -4.803 1.00 . A A . 3 GLN HG2 1 1
7 3285 1 1 3 GLN HG3 H 11.000 -1.343 -3.294 1.00 . A A . 3 GLN HG3 1 1
7 3286 1 1 3 GLN N N 9.853 0.415 -5.830 1.00 . A A . 3 GLN N 1 1
7 3287 1 1 3 GLN NE2 N 13.054 -2.967 -5.232 1.00 . A A . 3 GLN NE2 1 1
7 3288 1 1 3 GLN O O 9.319 0.548 -3.133 1.00 . A A . 3 GLN O 1 1
7 3289 1 1 3 GLN OE1 O 11.998 -3.717 -3.474 1.00 . A A . 3 GLN OE1 1 1
7 3290 1 1 4 TYR C C 7.929 -0.803 -0.890 1.00 . A A . 4 TYR C 1 1
7 3291 1 1 4 TYR CA C 7.003 -0.238 -1.986 1.00 . A A . 4 TYR CA 1 1
7 3292 1 1 4 TYR CB C 5.548 -0.755 -1.766 1.00 . A A . 4 TYR CB 1 1
7 3293 1 1 4 TYR CD1 C 5.025 -2.286 -3.714 1.00 . A A . 4 TYR CD1 1 1
7 3294 1 1 4 TYR CD2 C 4.081 -0.049 -3.716 1.00 . A A . 4 TYR CD2 1 1
7 3295 1 1 4 TYR CE1 C 4.406 -2.548 -4.940 1.00 . A A . 4 TYR CE1 1 1
7 3296 1 1 4 TYR CE2 C 3.460 -0.315 -4.942 1.00 . A A . 4 TYR CE2 1 1
7 3297 1 1 4 TYR CG C 4.866 -1.034 -3.097 1.00 . A A . 4 TYR CG 1 1
7 3298 1 1 4 TYR CZ C 3.624 -1.564 -5.555 1.00 . A A . 4 TYR CZ 1 1
7 3299 1 1 4 TYR H H 6.955 -1.243 -3.873 1.00 . A A . 4 TYR H 1 1
7 3300 1 1 4 TYR HA H 7.015 0.833 -1.947 1.00 . A A . 4 TYR HA 1 1
7 3301 1 1 4 TYR HB2 H 5.571 -1.669 -1.191 1.00 . A A . 4 TYR HB2 1 1
7 3302 1 1 4 TYR HB3 H 4.975 -0.014 -1.220 1.00 . A A . 4 TYR HB3 1 1
7 3303 1 1 4 TYR HD1 H 5.625 -3.051 -3.240 1.00 . A A . 4 TYR HD1 1 1
7 3304 1 1 4 TYR HD2 H 3.949 0.913 -3.243 1.00 . A A . 4 TYR HD2 1 1
7 3305 1 1 4 TYR HE1 H 4.531 -3.511 -5.413 1.00 . A A . 4 TYR HE1 1 1
7 3306 1 1 4 TYR HE2 H 2.857 0.444 -5.417 1.00 . A A . 4 TYR HE2 1 1
7 3307 1 1 4 TYR HH H 3.245 -2.717 -7.028 1.00 . A A . 4 TYR HH 1 1
7 3308 1 1 4 TYR N N 7.496 -0.655 -3.328 1.00 . A A . 4 TYR N 1 1
7 3309 1 1 4 TYR O O 8.082 -2.002 -0.770 1.00 . A A . 4 TYR O 1 1
7 3310 1 1 4 TYR OH O 3.012 -1.824 -6.764 1.00 . A A . 4 TYR OH 1 1
7 3311 1 1 5 THR C C 8.928 0.022 2.386 1.00 . A A . 5 THR C 1 1
7 3312 1 1 5 THR CA C 9.452 -0.429 1.018 1.00 . A A . 5 THR CA 1 1
7 3313 1 1 5 THR CB C 10.841 0.183 0.823 1.00 . A A . 5 THR CB 1 1
7 3314 1 1 5 THR CG2 C 11.320 -0.035 -0.615 1.00 . A A . 5 THR CG2 1 1
7 3315 1 1 5 THR H H 8.389 1.013 -0.204 1.00 . A A . 5 THR H 1 1
7 3316 1 1 5 THR HA H 9.532 -1.510 1.009 1.00 . A A . 5 THR HA 1 1
7 3317 1 1 5 THR HB H 11.531 -0.280 1.506 1.00 . A A . 5 THR HB 1 1
7 3318 1 1 5 THR HG1 H 10.339 2.002 0.352 1.00 . A A . 5 THR HG1 1 1
7 3319 1 1 5 THR HG21 H 11.144 -1.060 -0.909 1.00 . A A . 5 THR HG21 1 1
7 3320 1 1 5 THR HG22 H 12.376 0.182 -0.680 1.00 . A A . 5 THR HG22 1 1
7 3321 1 1 5 THR HG23 H 10.778 0.627 -1.270 1.00 . A A . 5 THR HG23 1 1
7 3322 1 1 5 THR N N 8.538 0.051 -0.086 1.00 . A A . 5 THR N 1 1
7 3323 1 1 5 THR O O 9.219 -0.583 3.399 1.00 . A A . 5 THR O 1 1
7 3324 1 1 5 THR OG1 O 10.779 1.577 1.091 1.00 . A A . 5 THR OG1 1 1
7 3325 1 1 6 ALA C C 6.121 1.596 3.678 1.00 . A A . 6 ALA C 1 1
7 3326 1 1 6 ALA CA C 7.638 1.646 3.712 1.00 . A A . 6 ALA CA 1 1
7 3327 1 1 6 ALA CB C 8.060 3.114 3.841 1.00 . A A . 6 ALA CB 1 1
7 3328 1 1 6 ALA H H 7.981 1.563 1.584 1.00 . A A . 6 ALA H 1 1
7 3329 1 1 6 ALA HA H 8.005 1.087 4.563 1.00 . A A . 6 ALA HA 1 1
7 3330 1 1 6 ALA HB1 H 7.585 3.699 3.058 1.00 . A A . 6 ALA HB1 1 1
7 3331 1 1 6 ALA HB2 H 9.133 3.191 3.747 1.00 . A A . 6 ALA HB2 1 1
7 3332 1 1 6 ALA HB3 H 7.754 3.492 4.805 1.00 . A A . 6 ALA HB3 1 1
7 3333 1 1 6 ALA N N 8.180 1.098 2.419 1.00 . A A . 6 ALA N 1 1
7 3334 1 1 6 ALA O O 5.490 0.961 4.499 1.00 . A A . 6 ALA O 1 1
7 3335 1 1 7 NAL C1 C 3.846 4.526 0.374 1.00 . A A . 7 NAL C1 1 1
7 3336 1 1 7 NAL C10 C 4.083 2.392 2.503 1.00 . A A . 7 NAL C10 1 1
7 3337 1 1 7 NAL C11 C 3.294 1.328 3.248 1.00 . A A . 7 NAL C11 1 1
7 3338 1 1 7 NAL C2 C 4.423 3.259 0.289 1.00 . A A . 7 NAL C2 1 1
7 3339 1 1 7 NAL C3 C 5.582 3.065 -0.481 1.00 . A A . 7 NAL C3 1 1
7 3340 1 1 7 NAL C4 C 6.161 4.145 -1.172 1.00 . A A . 7 NAL C4 1 1
7 3341 1 1 7 NAL C4A C 5.605 5.457 -1.119 1.00 . A A . 7 NAL C4A 1 1
7 3342 1 1 7 NAL C5 C 6.137 6.594 -1.796 1.00 . A A . 7 NAL C5 1 1
7 3343 1 1 7 NAL C6 C 5.537 7.861 -1.701 1.00 . A A . 7 NAL C6 1 1
7 3344 1 1 7 NAL C7 C 4.387 8.041 -0.930 1.00 . A A . 7 NAL C7 1 1
7 3345 1 1 7 NAL C8 C 3.821 6.955 -0.243 1.00 . A A . 7 NAL C8 1 1
7 3346 1 1 7 NAL C8A C 4.382 5.654 -0.301 1.00 . A A . 7 NAL C8A 1 1
7 3347 1 1 7 NAL C9 C 3.812 2.207 1.002 1.00 . A A . 7 NAL C9 1 1
7 3348 1 1 7 NAL H1 H 2.961 4.641 1.000 1.00 . A A . 7 NAL H1 1 1
7 3349 1 1 7 NAL H10 H 3.736 3.364 2.818 1.00 . A A . 7 NAL H10 1 1
7 3350 1 1 7 NAL H3 H 6.045 2.079 -0.530 1.00 . A A . 7 NAL H3 1 1
7 3351 1 1 7 NAL H4 H 7.059 3.973 -1.764 1.00 . A A . 7 NAL H4 1 1
7 3352 1 1 7 NAL H5 H 7.034 6.476 -2.403 1.00 . A A . 7 NAL H5 1 1
7 3353 1 1 7 NAL H6 H 5.972 8.708 -2.233 1.00 . A A . 7 NAL H6 1 1
7 3354 1 1 7 NAL H7 H 3.927 9.026 -0.862 1.00 . A A . 7 NAL H7 1 1
7 3355 1 1 7 NAL H8 H 2.920 7.111 0.352 1.00 . A A . 7 NAL H8 1 1
7 3356 1 1 7 NAL H91 H 2.738 2.214 0.827 1.00 . A A . 7 NAL H91 1 1
7 3357 1 1 7 NAL H92 H 4.205 1.246 0.688 1.00 . A A . 7 NAL H92 1 1
7 3358 1 1 7 NAL HN1 H 6.153 2.784 2.105 1.00 . A A . 7 NAL HN1 1 1
7 3359 1 1 7 NAL N N 5.566 2.294 2.717 1.00 . A A . 7 NAL N 1 1
7 3360 1 1 7 NAL O2 O 2.341 1.622 3.942 1.00 . A A . 7 NAL O2 1 1
7 3361 1 1 8 ILE C C 3.869 -2.158 4.066 1.00 . A A . 8 ILE C 1 1
7 3362 1 1 8 ILE CA C 2.903 -1.008 3.720 1.00 . A A . 8 ILE CA 1 1
7 3363 1 1 8 ILE CB C 1.767 -1.455 2.746 1.00 . A A . 8 ILE CB 1 1
7 3364 1 1 8 ILE CD1 C 3.401 -1.963 0.858 1.00 . A A . 8 ILE CD1 1 1
7 3365 1 1 8 ILE CG1 C 2.143 -1.205 1.263 1.00 . A A . 8 ILE CG1 1 1
7 3366 1 1 8 ILE CG2 C 0.484 -0.642 3.003 1.00 . A A . 8 ILE CG2 1 1
7 3367 1 1 8 ILE H H 4.420 -0.111 2.488 1.00 . A A . 8 ILE H 1 1
7 3368 1 1 8 ILE HA H 2.467 -0.661 4.649 1.00 . A A . 8 ILE HA 1 1
7 3369 1 1 8 ILE HB H 1.554 -2.497 2.898 1.00 . A A . 8 ILE HB 1 1
7 3370 1 1 8 ILE HD11 H 3.351 -2.974 1.226 1.00 . A A . 8 ILE HD11 1 1
7 3371 1 1 8 ILE HD12 H 4.273 -1.463 1.253 1.00 . A A . 8 ILE HD12 1 1
7 3372 1 1 8 ILE HD13 H 3.459 -1.982 -0.219 1.00 . A A . 8 ILE HD13 1 1
7 3373 1 1 8 ILE HG12 H 1.332 -1.536 0.639 1.00 . A A . 8 ILE HG12 1 1
7 3374 1 1 8 ILE HG13 H 2.295 -0.145 1.102 1.00 . A A . 8 ILE HG13 1 1
7 3375 1 1 8 ILE HG21 H -0.300 -1.006 2.353 1.00 . A A . 8 ILE HG21 1 1
7 3376 1 1 8 ILE HG22 H 0.669 0.406 2.784 1.00 . A A . 8 ILE HG22 1 1
7 3377 1 1 8 ILE HG23 H 0.180 -0.750 4.033 1.00 . A A . 8 ILE HG23 1 1
7 3378 1 1 8 ILE N N 3.660 0.095 3.072 1.00 . A A . 8 ILE N 1 1
7 3379 1 1 8 ILE O O 4.467 -2.776 3.216 1.00 . A A . 8 ILE O 1 1
7 3380 1 1 9 LYS C C 4.172 -4.811 6.021 1.00 . A A . 9 LYS C 1 1
7 3381 1 1 9 LYS CA C 4.959 -3.514 5.786 1.00 . A A . 9 LYS CA 1 1
7 3382 1 1 9 LYS CB C 5.656 -3.095 7.097 1.00 . A A . 9 LYS CB 1 1
7 3383 1 1 9 LYS CD C 7.171 -1.366 8.137 1.00 . A A . 9 LYS CD 1 1
7 3384 1 1 9 LYS CE C 7.881 -2.419 9.008 1.00 . A A . 9 LYS CE 1 1
7 3385 1 1 9 LYS CG C 6.692 -1.990 6.817 1.00 . A A . 9 LYS CG 1 1
7 3386 1 1 9 LYS H H 3.561 -1.909 5.992 1.00 . A A . 9 LYS H 1 1
7 3387 1 1 9 LYS HA H 5.704 -3.685 5.035 1.00 . A A . 9 LYS HA 1 1
7 3388 1 1 9 LYS HB2 H 4.917 -2.730 7.798 1.00 . A A . 9 LYS HB2 1 1
7 3389 1 1 9 LYS HB3 H 6.159 -3.951 7.524 1.00 . A A . 9 LYS HB3 1 1
7 3390 1 1 9 LYS HD2 H 7.858 -0.561 7.921 1.00 . A A . 9 LYS HD2 1 1
7 3391 1 1 9 LYS HD3 H 6.320 -0.971 8.675 1.00 . A A . 9 LYS HD3 1 1
7 3392 1 1 9 LYS HE2 H 7.148 -3.047 9.491 1.00 . A A . 9 LYS HE2 1 1
7 3393 1 1 9 LYS HE3 H 8.530 -3.028 8.394 1.00 . A A . 9 LYS HE3 1 1
7 3394 1 1 9 LYS HG2 H 7.538 -2.417 6.296 1.00 . A A . 9 LYS HG2 1 1
7 3395 1 1 9 LYS HG3 H 6.248 -1.221 6.203 1.00 . A A . 9 LYS HG3 1 1
7 3396 1 1 9 LYS HZ1 H 8.075 -1.397 10.812 1.00 . A A . 9 LYS HZ1 1 1
7 3397 1 1 9 LYS HZ2 H 9.182 -0.912 9.618 1.00 . A A . 9 LYS HZ2 1 1
7 3398 1 1 9 LYS HZ3 H 9.399 -2.388 10.433 1.00 . A A . 9 LYS HZ3 1 1
7 3399 1 1 9 LYS N N 4.035 -2.428 5.336 1.00 . A A . 9 LYS N 1 1
7 3400 1 1 9 LYS NZ N 8.695 -1.727 10.046 1.00 . A A . 9 LYS NZ 1 1
7 3401 1 1 9 LYS O O 3.251 -4.858 6.812 1.00 . A A . 9 LYS O 1 1
7 3402 1 1 10 GLY C C 2.767 -7.404 4.493 1.00 . A A . 10 GLY C 1 1
7 3403 1 1 10 GLY CA C 3.869 -7.199 5.539 1.00 . A A . 10 GLY CA 1 1
7 3404 1 1 10 GLY H H 5.314 -5.809 4.739 1.00 . A A . 10 GLY H 1 1
7 3405 1 1 10 GLY HA2 H 4.600 -7.987 5.435 1.00 . A A . 10 GLY HA2 1 1
7 3406 1 1 10 GLY HA3 H 3.432 -7.253 6.527 1.00 . A A . 10 GLY HA3 1 1
7 3407 1 1 10 GLY N N 4.554 -5.874 5.354 1.00 . A A . 10 GLY N 1 1
7 3408 1 1 10 GLY O O 2.368 -8.523 4.234 1.00 . A A . 10 GLY O 1 1
7 3409 1 1 11 ARG C C 1.528 -5.627 1.629 1.00 . A A . 11 ARG C 1 1
7 3410 1 1 11 ARG CA C 1.188 -6.490 2.845 1.00 . A A . 11 ARG CA 1 1
7 3411 1 1 11 ARG CB C -0.145 -6.013 3.433 1.00 . A A . 11 ARG CB 1 1
7 3412 1 1 11 ARG CD C -1.765 -6.292 5.314 1.00 . A A . 11 ARG CD 1 1
7 3413 1 1 11 ARG CG C -0.496 -6.850 4.665 1.00 . A A . 11 ARG CG 1 1
7 3414 1 1 11 ARG CZ C -2.476 -4.131 6.181 1.00 . A A . 11 ARG CZ 1 1
7 3415 1 1 11 ARG H H 2.611 -5.457 4.112 1.00 . A A . 11 ARG H 1 1
7 3416 1 1 11 ARG HA H 1.090 -7.520 2.528 1.00 . A A . 11 ARG HA 1 1
7 3417 1 1 11 ARG HB2 H -0.060 -4.973 3.716 1.00 . A A . 11 ARG HB2 1 1
7 3418 1 1 11 ARG HB3 H -0.925 -6.122 2.694 1.00 . A A . 11 ARG HB3 1 1
7 3419 1 1 11 ARG HD2 H -2.555 -6.250 4.579 1.00 . A A . 11 ARG HD2 1 1
7 3420 1 1 11 ARG HD3 H -2.064 -6.936 6.128 1.00 . A A . 11 ARG HD3 1 1
7 3421 1 1 11 ARG HE H -0.564 -4.608 5.922 1.00 . A A . 11 ARG HE 1 1
7 3422 1 1 11 ARG HG2 H -0.662 -7.875 4.369 1.00 . A A . 11 ARG HG2 1 1
7 3423 1 1 11 ARG HG3 H 0.316 -6.805 5.375 1.00 . A A . 11 ARG HG3 1 1
7 3424 1 1 11 ARG HH11 H -3.907 -5.455 5.724 1.00 . A A . 11 ARG HH11 1 1
7 3425 1 1 11 ARG HH12 H -4.463 -3.933 6.335 1.00 . A A . 11 ARG HH12 1 1
7 3426 1 1 11 ARG HH21 H -1.277 -2.622 6.721 1.00 . A A . 11 ARG HH21 1 1
7 3427 1 1 11 ARG HH22 H -2.975 -2.331 6.900 1.00 . A A . 11 ARG HH22 1 1
7 3428 1 1 11 ARG N N 2.271 -6.347 3.886 1.00 . A A . 11 ARG N 1 1
7 3429 1 1 11 ARG NE N -1.490 -4.920 5.836 1.00 . A A . 11 ARG NE 1 1
7 3430 1 1 11 ARG NH1 N -3.712 -4.539 6.071 1.00 . A A . 11 ARG NH1 1 1
7 3431 1 1 11 ARG NH2 N -2.223 -2.935 6.636 1.00 . A A . 11 ARG NH2 1 1
7 3432 1 1 11 ARG O O 1.261 -4.446 1.615 1.00 . A A . 11 ARG O 1 1
7 3433 1 1 12 THR C C 1.415 -5.739 -1.721 1.00 . A A . 12 THR C 1 1
7 3434 1 1 12 THR CA C 2.453 -5.445 -0.635 1.00 . A A . 12 THR CA 1 1
7 3435 1 1 12 THR CB C 3.878 -5.848 -1.107 1.00 . A A . 12 THR CB 1 1
7 3436 1 1 12 THR CG2 C 4.896 -4.759 -0.726 1.00 . A A . 12 THR CG2 1 1
7 3437 1 1 12 THR H H 2.289 -7.156 0.630 1.00 . A A . 12 THR H 1 1
7 3438 1 1 12 THR HA H 2.422 -4.398 -0.425 1.00 . A A . 12 THR HA 1 1
7 3439 1 1 12 THR HB H 3.897 -5.976 -2.182 1.00 . A A . 12 THR HB 1 1
7 3440 1 1 12 THR HG1 H 3.444 -7.530 -0.235 1.00 . A A . 12 THR HG1 1 1
7 3441 1 1 12 THR HG21 H 4.616 -3.834 -1.205 1.00 . A A . 12 THR HG21 1 1
7 3442 1 1 12 THR HG22 H 5.883 -5.051 -1.053 1.00 . A A . 12 THR HG22 1 1
7 3443 1 1 12 THR HG23 H 4.896 -4.622 0.345 1.00 . A A . 12 THR HG23 1 1
7 3444 1 1 12 THR N N 2.098 -6.211 0.598 1.00 . A A . 12 THR N 1 1
7 3445 1 1 12 THR O O 0.682 -6.705 -1.650 1.00 . A A . 12 THR O 1 1
7 3446 1 1 12 THR OG1 O 4.248 -7.069 -0.485 1.00 . A A . 12 THR OG1 1 1
7 3447 1 1 13 PHE C C 1.089 -5.096 -5.171 1.00 . A A . 13 PHE C 1 1
7 3448 1 1 13 PHE CA C 0.361 -5.049 -3.828 1.00 . A A . 13 PHE CA 1 1
7 3449 1 1 13 PHE CB C -0.579 -3.843 -3.803 1.00 . A A . 13 PHE CB 1 1
7 3450 1 1 13 PHE CD1 C -0.560 -3.242 -1.348 1.00 . A A . 13 PHE CD1 1 1
7 3451 1 1 13 PHE CD2 C -2.541 -4.288 -2.278 1.00 . A A . 13 PHE CD2 1 1
7 3452 1 1 13 PHE CE1 C -1.176 -3.209 -0.092 1.00 . A A . 13 PHE CE1 1 1
7 3453 1 1 13 PHE CE2 C -3.149 -4.254 -1.022 1.00 . A A . 13 PHE CE2 1 1
7 3454 1 1 13 PHE CG C -1.246 -3.783 -2.447 1.00 . A A . 13 PHE CG 1 1
7 3455 1 1 13 PHE CZ C -2.463 -3.716 0.069 1.00 . A A . 13 PHE CZ 1 1
7 3456 1 1 13 PHE H H 1.953 -4.112 -2.722 1.00 . A A . 13 PHE H 1 1
7 3457 1 1 13 PHE HA H -0.217 -5.954 -3.704 1.00 . A A . 13 PHE HA 1 1
7 3458 1 1 13 PHE HB2 H -0.007 -2.940 -3.967 1.00 . A A . 13 PHE HB2 1 1
7 3459 1 1 13 PHE HB3 H -1.323 -3.946 -4.580 1.00 . A A . 13 PHE HB3 1 1
7 3460 1 1 13 PHE HD1 H 0.434 -2.826 -1.478 1.00 . A A . 13 PHE HD1 1 1
7 3461 1 1 13 PHE HD2 H -3.069 -4.699 -3.120 1.00 . A A . 13 PHE HD2 1 1
7 3462 1 1 13 PHE HE1 H -0.653 -2.804 0.759 1.00 . A A . 13 PHE HE1 1 1
7 3463 1 1 13 PHE HE2 H -4.146 -4.645 -0.895 1.00 . A A . 13 PHE HE2 1 1
7 3464 1 1 13 PHE HZ H -2.930 -3.683 1.035 1.00 . A A . 13 PHE HZ 1 1
7 3465 1 1 13 PHE N N 1.349 -4.885 -2.715 1.00 . A A . 13 PHE N 1 1
7 3466 1 1 13 PHE O O 1.936 -4.275 -5.459 1.00 . A A . 13 PHE O 1 1
7 3467 1 1 14 ARG C C 1.018 -4.868 -8.112 1.00 . A A . 14 ARG C 1 1
7 3468 1 1 14 ARG CA C 1.407 -6.126 -7.338 1.00 . A A . 14 ARG CA 1 1
7 3469 1 1 14 ARG CB C 0.926 -7.378 -8.093 1.00 . A A . 14 ARG CB 1 1
7 3470 1 1 14 ARG CD C 1.200 -8.792 -6.009 1.00 . A A . 14 ARG CD 1 1
7 3471 1 1 14 ARG CG C 1.569 -8.643 -7.495 1.00 . A A . 14 ARG CG 1 1
7 3472 1 1 14 ARG CZ C 1.437 -10.533 -4.323 1.00 . A A . 14 ARG CZ 1 1
7 3473 1 1 14 ARG H H 0.052 -6.685 -5.756 1.00 . A A . 14 ARG H 1 1
7 3474 1 1 14 ARG HA H 2.481 -6.157 -7.213 1.00 . A A . 14 ARG HA 1 1
7 3475 1 1 14 ARG HB2 H -0.150 -7.454 -8.020 1.00 . A A . 14 ARG HB2 1 1
7 3476 1 1 14 ARG HB3 H 1.207 -7.301 -9.134 1.00 . A A . 14 ARG HB3 1 1
7 3477 1 1 14 ARG HD2 H 1.826 -8.145 -5.410 1.00 . A A . 14 ARG HD2 1 1
7 3478 1 1 14 ARG HD3 H 0.161 -8.529 -5.857 1.00 . A A . 14 ARG HD3 1 1
7 3479 1 1 14 ARG HE H 1.537 -10.905 -6.273 1.00 . A A . 14 ARG HE 1 1
7 3480 1 1 14 ARG HG2 H 1.214 -9.508 -8.037 1.00 . A A . 14 ARG HG2 1 1
7 3481 1 1 14 ARG HG3 H 2.643 -8.577 -7.594 1.00 . A A . 14 ARG HG3 1 1
7 3482 1 1 14 ARG HH11 H 1.131 -8.662 -3.677 1.00 . A A . 14 ARG HH11 1 1
7 3483 1 1 14 ARG HH12 H 1.294 -9.864 -2.440 1.00 . A A . 14 ARG HH12 1 1
7 3484 1 1 14 ARG HH21 H 1.747 -12.480 -4.669 1.00 . A A . 14 ARG HH21 1 1
7 3485 1 1 14 ARG HH22 H 1.642 -12.023 -3.002 1.00 . A A . 14 ARG HH22 1 1
7 3486 1 1 14 ARG N N 0.749 -6.043 -6.004 1.00 . A A . 14 ARG N 1 1
7 3487 1 1 14 ARG NE N 1.414 -10.210 -5.591 1.00 . A A . 14 ARG NE 1 1
7 3488 1 1 14 ARG NH1 N 1.275 -9.615 -3.409 1.00 . A A . 14 ARG NH1 1 1
7 3489 1 1 14 ARG NH2 N 1.623 -11.775 -3.970 1.00 . A A . 14 ARG NH2 1 1
7 3490 1 1 14 ARG O O 1.833 -4.246 -8.765 1.00 . A A . 14 ARG O 1 1
7 3491 1 1 15 ASN C C -0.933 -2.166 -7.635 1.00 . A A . 15 ASN C 1 1
7 3492 1 1 15 ASN CA C -0.737 -3.245 -8.693 1.00 . A A . 15 ASN CA 1 1
7 3493 1 1 15 ASN CB C -2.090 -3.514 -9.399 1.00 . A A . 15 ASN CB 1 1
7 3494 1 1 15 ASN CG C -2.808 -4.704 -8.753 1.00 . A A . 15 ASN CG 1 1
7 3495 1 1 15 ASN H H -0.848 -5.005 -7.451 1.00 . A A . 15 ASN H 1 1
7 3496 1 1 15 ASN HA H -0.016 -2.891 -9.418 1.00 . A A . 15 ASN HA 1 1
7 3497 1 1 15 ASN HB2 H -2.721 -2.634 -9.322 1.00 . A A . 15 ASN HB2 1 1
7 3498 1 1 15 ASN HB3 H -1.918 -3.734 -10.446 1.00 . A A . 15 ASN HB3 1 1
7 3499 1 1 15 ASN HD21 H -3.785 -5.178 -10.415 1.00 . A A . 15 ASN HD21 1 1
7 3500 1 1 15 ASN HD22 H -4.094 -6.182 -9.083 1.00 . A A . 15 ASN HD22 1 1
7 3501 1 1 15 ASN N N -0.232 -4.482 -8.009 1.00 . A A . 15 ASN N 1 1
7 3502 1 1 15 ASN ND2 N -3.632 -5.413 -9.476 1.00 . A A . 15 ASN ND2 1 1
7 3503 1 1 15 ASN O O -1.615 -2.367 -6.648 1.00 . A A . 15 ASN O 1 1
7 3504 1 1 15 ASN OD1 O -2.619 -4.988 -7.587 1.00 . A A . 15 ASN OD1 1 1
7 3505 1 1 16 GLU C C -2.007 0.446 -6.787 1.00 . A A . 16 GLU C 1 1
7 3506 1 1 16 GLU CA C -0.529 0.064 -6.847 1.00 . A A . 16 GLU CA 1 1
7 3507 1 1 16 GLU CB C 0.319 1.273 -7.263 1.00 . A A . 16 GLU CB 1 1
7 3508 1 1 16 GLU CD C 1.020 3.592 -6.630 1.00 . A A . 16 GLU CD 1 1
7 3509 1 1 16 GLU CG C 0.358 2.305 -6.132 1.00 . A A . 16 GLU CG 1 1
7 3510 1 1 16 GLU H H 0.181 -0.874 -8.645 1.00 . A A . 16 GLU H 1 1
7 3511 1 1 16 GLU HA H -0.218 -0.297 -5.878 1.00 . A A . 16 GLU HA 1 1
7 3512 1 1 16 GLU HB2 H 1.326 0.943 -7.482 1.00 . A A . 16 GLU HB2 1 1
7 3513 1 1 16 GLU HB3 H -0.107 1.724 -8.148 1.00 . A A . 16 GLU HB3 1 1
7 3514 1 1 16 GLU HG2 H -0.647 2.522 -5.803 1.00 . A A . 16 GLU HG2 1 1
7 3515 1 1 16 GLU HG3 H 0.929 1.908 -5.308 1.00 . A A . 16 GLU HG3 1 1
7 3516 1 1 16 GLU N N -0.356 -1.021 -7.838 1.00 . A A . 16 GLU N 1 1
7 3517 1 1 16 GLU O O -2.482 0.950 -5.794 1.00 . A A . 16 GLU O 1 1
7 3518 1 1 16 GLU OE1 O 2.232 3.595 -6.771 1.00 . A A . 16 GLU OE1 1 1
7 3519 1 1 16 GLU OE2 O 0.303 4.551 -6.863 1.00 . A A . 16 GLU OE2 1 1
7 3520 1 1 17 LYS C C -4.855 -0.181 -6.646 1.00 . A A . 17 LYS C 1 1
7 3521 1 1 17 LYS CA C -4.191 0.548 -7.823 1.00 . A A . 17 LYS CA 1 1
7 3522 1 1 17 LYS CB C -4.845 0.113 -9.175 1.00 . A A . 17 LYS CB 1 1
7 3523 1 1 17 LYS CD C -3.991 2.057 -10.546 1.00 . A A . 17 LYS CD 1 1
7 3524 1 1 17 LYS CE C -4.362 3.451 -11.056 1.00 . A A . 17 LYS CE 1 1
7 3525 1 1 17 LYS CG C -5.249 1.343 -10.013 1.00 . A A . 17 LYS CG 1 1
7 3526 1 1 17 LYS H H -2.358 -0.195 -8.633 1.00 . A A . 17 LYS H 1 1
7 3527 1 1 17 LYS HA H -4.285 1.606 -7.675 1.00 . A A . 17 LYS HA 1 1
7 3528 1 1 17 LYS HB2 H -4.136 -0.479 -9.738 1.00 . A A . 17 LYS HB2 1 1
7 3529 1 1 17 LYS HB3 H -5.729 -0.487 -8.992 1.00 . A A . 17 LYS HB3 1 1
7 3530 1 1 17 LYS HD2 H -3.260 2.152 -9.754 1.00 . A A . 17 LYS HD2 1 1
7 3531 1 1 17 LYS HD3 H -3.567 1.483 -11.356 1.00 . A A . 17 LYS HD3 1 1
7 3532 1 1 17 LYS HE2 H -5.198 3.376 -11.736 1.00 . A A . 17 LYS HE2 1 1
7 3533 1 1 17 LYS HE3 H -4.635 4.075 -10.219 1.00 . A A . 17 LYS HE3 1 1
7 3534 1 1 17 LYS HG2 H -5.859 1.021 -10.846 1.00 . A A . 17 LYS HG2 1 1
7 3535 1 1 17 LYS HG3 H -5.822 2.022 -9.394 1.00 . A A . 17 LYS HG3 1 1
7 3536 1 1 17 LYS HZ1 H -2.768 3.341 -12.390 1.00 . A A . 17 LYS HZ1 1 1
7 3537 1 1 17 LYS HZ2 H -2.495 4.371 -11.067 1.00 . A A . 17 LYS HZ2 1 1
7 3538 1 1 17 LYS HZ3 H -3.517 4.862 -12.332 1.00 . A A . 17 LYS HZ3 1 1
7 3539 1 1 17 LYS N N -2.748 0.206 -7.839 1.00 . A A . 17 LYS N 1 1
7 3540 1 1 17 LYS NZ N -3.197 4.051 -11.765 1.00 . A A . 17 LYS NZ 1 1
7 3541 1 1 17 LYS O O -5.591 0.404 -5.875 1.00 . A A . 17 LYS O 1 1
7 3542 1 1 18 GLU C C -4.759 -1.587 -4.070 1.00 . A A . 18 GLU C 1 1
7 3543 1 1 18 GLU CA C -5.204 -2.208 -5.390 1.00 . A A . 18 GLU CA 1 1
7 3544 1 1 18 GLU CB C -4.770 -3.673 -5.464 1.00 . A A . 18 GLU CB 1 1
7 3545 1 1 18 GLU CD C -6.864 -4.481 -6.591 1.00 . A A . 18 GLU CD 1 1
7 3546 1 1 18 GLU CG C -5.347 -4.326 -6.727 1.00 . A A . 18 GLU CG 1 1
7 3547 1 1 18 GLU H H -4.004 -1.905 -7.133 1.00 . A A . 18 GLU H 1 1
7 3548 1 1 18 GLU HA H -6.268 -2.146 -5.469 1.00 . A A . 18 GLU HA 1 1
7 3549 1 1 18 GLU HB2 H -3.692 -3.724 -5.497 1.00 . A A . 18 GLU HB2 1 1
7 3550 1 1 18 GLU HB3 H -5.133 -4.197 -4.592 1.00 . A A . 18 GLU HB3 1 1
7 3551 1 1 18 GLU HG2 H -5.123 -3.711 -7.587 1.00 . A A . 18 GLU HG2 1 1
7 3552 1 1 18 GLU HG3 H -4.901 -5.300 -6.857 1.00 . A A . 18 GLU HG3 1 1
7 3553 1 1 18 GLU N N -4.596 -1.451 -6.506 1.00 . A A . 18 GLU N 1 1
7 3554 1 1 18 GLU O O -5.485 -1.588 -3.097 1.00 . A A . 18 GLU O 1 1
7 3555 1 1 18 GLU OE1 O -7.300 -4.970 -5.561 1.00 . A A . 18 GLU OE1 1 1
7 3556 1 1 18 GLU OE2 O -7.563 -4.111 -7.520 1.00 . A A . 18 GLU OE2 1 1
7 3557 1 1 19 LEU C C -3.840 0.936 -2.616 1.00 . A A . 19 LEU C 1 1
7 3558 1 1 19 LEU CA C -3.094 -0.389 -2.774 1.00 . A A . 19 LEU CA 1 1
7 3559 1 1 19 LEU CB C -1.568 -0.165 -2.854 1.00 . A A . 19 LEU CB 1 1
7 3560 1 1 19 LEU CD1 C -1.217 0.274 -0.373 1.00 . A A . 19 LEU CD1 1 1
7 3561 1 1 19 LEU CD2 C 0.460 1.056 -2.030 1.00 . A A . 19 LEU CD2 1 1
7 3562 1 1 19 LEU CG C -1.036 0.826 -1.788 1.00 . A A . 19 LEU CG 1 1
7 3563 1 1 19 LEU H H -3.008 -1.029 -4.836 1.00 . A A . 19 LEU H 1 1
7 3564 1 1 19 LEU HA H -3.324 -1.035 -1.942 1.00 . A A . 19 LEU HA 1 1
7 3565 1 1 19 LEU HB2 H -1.077 -1.107 -2.714 1.00 . A A . 19 LEU HB2 1 1
7 3566 1 1 19 LEU HB3 H -1.327 0.212 -3.830 1.00 . A A . 19 LEU HB3 1 1
7 3567 1 1 19 LEU HD11 H -0.849 0.999 0.341 1.00 . A A . 19 LEU HD11 1 1
7 3568 1 1 19 LEU HD12 H -0.656 -0.632 -0.275 1.00 . A A . 19 LEU HD12 1 1
7 3569 1 1 19 LEU HD13 H -2.256 0.079 -0.178 1.00 . A A . 19 LEU HD13 1 1
7 3570 1 1 19 LEU HD21 H 0.860 1.689 -1.251 1.00 . A A . 19 LEU HD21 1 1
7 3571 1 1 19 LEU HD22 H 0.598 1.532 -2.985 1.00 . A A . 19 LEU HD22 1 1
7 3572 1 1 19 LEU HD23 H 0.975 0.107 -2.022 1.00 . A A . 19 LEU HD23 1 1
7 3573 1 1 19 LEU HG H -1.545 1.759 -1.871 1.00 . A A . 19 LEU HG 1 1
7 3574 1 1 19 LEU N N -3.573 -1.034 -4.032 1.00 . A A . 19 LEU N 1 1
7 3575 1 1 19 LEU O O -4.163 1.337 -1.526 1.00 . A A . 19 LEU O 1 1
7 3576 1 1 20 ARG C C -6.233 2.613 -3.012 1.00 . A A . 20 ARG C 1 1
7 3577 1 1 20 ARG CA C -4.865 2.898 -3.613 1.00 . A A . 20 ARG CA 1 1
7 3578 1 1 20 ARG CB C -5.029 3.488 -5.020 1.00 . A A . 20 ARG CB 1 1
7 3579 1 1 20 ARG CD C -5.799 5.466 -6.338 1.00 . A A . 20 ARG CD 1 1
7 3580 1 1 20 ARG CG C -5.685 4.871 -4.933 1.00 . A A . 20 ARG CG 1 1
7 3581 1 1 20 ARG CZ C -6.344 7.645 -7.274 1.00 . A A . 20 ARG CZ 1 1
7 3582 1 1 20 ARG H H -3.858 1.257 -4.575 1.00 . A A . 20 ARG H 1 1
7 3583 1 1 20 ARG HA H -4.331 3.589 -2.989 1.00 . A A . 20 ARG HA 1 1
7 3584 1 1 20 ARG HB2 H -4.059 3.579 -5.485 1.00 . A A . 20 ARG HB2 1 1
7 3585 1 1 20 ARG HB3 H -5.651 2.834 -5.613 1.00 . A A . 20 ARG HB3 1 1
7 3586 1 1 20 ARG HD2 H -4.816 5.528 -6.783 1.00 . A A . 20 ARG HD2 1 1
7 3587 1 1 20 ARG HD3 H -6.429 4.832 -6.945 1.00 . A A . 20 ARG HD3 1 1
7 3588 1 1 20 ARG HE H -6.836 7.119 -5.422 1.00 . A A . 20 ARG HE 1 1
7 3589 1 1 20 ARG HG2 H -6.670 4.779 -4.501 1.00 . A A . 20 ARG HG2 1 1
7 3590 1 1 20 ARG HG3 H -5.079 5.522 -4.319 1.00 . A A . 20 ARG HG3 1 1
7 3591 1 1 20 ARG HH11 H -5.359 6.358 -8.450 1.00 . A A . 20 ARG HH11 1 1
7 3592 1 1 20 ARG HH12 H -5.723 7.894 -9.162 1.00 . A A . 20 ARG HH12 1 1
7 3593 1 1 20 ARG HH21 H -7.317 9.125 -6.340 1.00 . A A . 20 ARG HH21 1 1
7 3594 1 1 20 ARG HH22 H -6.831 9.458 -7.969 1.00 . A A . 20 ARG HH22 1 1
7 3595 1 1 20 ARG N N -4.123 1.608 -3.702 1.00 . A A . 20 ARG N 1 1
7 3596 1 1 20 ARG NE N -6.398 6.831 -6.250 1.00 . A A . 20 ARG NE 1 1
7 3597 1 1 20 ARG NH1 N -5.763 7.269 -8.382 1.00 . A A . 20 ARG NH1 1 1
7 3598 1 1 20 ARG NH2 N -6.872 8.836 -7.187 1.00 . A A . 20 ARG NH2 1 1
7 3599 1 1 20 ARG O O -6.768 3.375 -2.235 1.00 . A A . 20 ARG O 1 1
7 3600 1 1 21 ASP C C -7.977 0.655 -1.402 1.00 . A A . 21 ASP C 1 1
7 3601 1 1 21 ASP CA C -8.119 1.100 -2.856 1.00 . A A . 21 ASP CA 1 1
7 3602 1 1 21 ASP CB C -8.681 -0.049 -3.700 1.00 . A A . 21 ASP CB 1 1
7 3603 1 1 21 ASP CG C -8.973 0.451 -5.117 1.00 . A A . 21 ASP CG 1 1
7 3604 1 1 21 ASP H H -6.325 0.919 -3.993 1.00 . A A . 21 ASP H 1 1
7 3605 1 1 21 ASP HA H -8.778 1.940 -2.911 1.00 . A A . 21 ASP HA 1 1
7 3606 1 1 21 ASP HB2 H -7.960 -0.852 -3.744 1.00 . A A . 21 ASP HB2 1 1
7 3607 1 1 21 ASP HB3 H -9.595 -0.410 -3.254 1.00 . A A . 21 ASP HB3 1 1
7 3608 1 1 21 ASP N N -6.790 1.497 -3.377 1.00 . A A . 21 ASP N 1 1
7 3609 1 1 21 ASP O O -8.675 1.122 -0.527 1.00 . A A . 21 ASP O 1 1
7 3610 1 1 21 ASP OD1 O -8.147 1.173 -5.652 1.00 . A A . 21 ASP OD1 1 1
7 3611 1 1 21 ASP OD2 O -10.017 0.103 -5.643 1.00 . A A . 21 ASP OD2 1 1
7 3612 1 1 22 PHE C C -6.483 0.480 1.123 1.00 . A A . 22 PHE C 1 1
7 3613 1 1 22 PHE CA C -6.901 -0.715 0.264 1.00 . A A . 22 PHE CA 1 1
7 3614 1 1 22 PHE CB C -5.824 -1.824 0.309 1.00 . A A . 22 PHE CB 1 1
7 3615 1 1 22 PHE CD1 C -7.390 -3.393 -0.915 1.00 . A A . 22 PHE CD1 1 1
7 3616 1 1 22 PHE CD2 C -6.070 -4.278 0.919 1.00 . A A . 22 PHE CD2 1 1
7 3617 1 1 22 PHE CE1 C -7.958 -4.655 -1.110 1.00 . A A . 22 PHE CE1 1 1
7 3618 1 1 22 PHE CE2 C -6.639 -5.536 0.721 1.00 . A A . 22 PHE CE2 1 1
7 3619 1 1 22 PHE CG C -6.444 -3.199 0.099 1.00 . A A . 22 PHE CG 1 1
7 3620 1 1 22 PHE CZ C -7.584 -5.727 -0.292 1.00 . A A . 22 PHE CZ 1 1
7 3621 1 1 22 PHE H H -6.526 -0.621 -1.841 1.00 . A A . 22 PHE H 1 1
7 3622 1 1 22 PHE HA H -7.841 -1.087 0.619 1.00 . A A . 22 PHE HA 1 1
7 3623 1 1 22 PHE HB2 H -5.109 -1.644 -0.472 1.00 . A A . 22 PHE HB2 1 1
7 3624 1 1 22 PHE HB3 H -5.317 -1.802 1.263 1.00 . A A . 22 PHE HB3 1 1
7 3625 1 1 22 PHE HD1 H -7.681 -2.570 -1.548 1.00 . A A . 22 PHE HD1 1 1
7 3626 1 1 22 PHE HD2 H -5.340 -4.137 1.703 1.00 . A A . 22 PHE HD2 1 1
7 3627 1 1 22 PHE HE1 H -8.685 -4.800 -1.892 1.00 . A A . 22 PHE HE1 1 1
7 3628 1 1 22 PHE HE2 H -6.350 -6.359 1.351 1.00 . A A . 22 PHE HE2 1 1
7 3629 1 1 22 PHE HZ H -8.024 -6.701 -0.445 1.00 . A A . 22 PHE HZ 1 1
7 3630 1 1 22 PHE N N -7.079 -0.249 -1.132 1.00 . A A . 22 PHE N 1 1
7 3631 1 1 22 PHE O O -6.716 0.518 2.313 1.00 . A A . 22 PHE O 1 1
7 3632 1 1 23 ILE C C -6.746 3.324 1.782 1.00 . A A . 23 ILE C 1 1
7 3633 1 1 23 ILE CA C -5.468 2.663 1.283 1.00 . A A . 23 ILE CA 1 1
7 3634 1 1 23 ILE CB C -4.652 3.601 0.341 1.00 . A A . 23 ILE CB 1 1
7 3635 1 1 23 ILE CD1 C -2.290 4.131 -0.450 1.00 . A A . 23 ILE CD1 1 1
7 3636 1 1 23 ILE CG1 C -3.141 3.314 0.526 1.00 . A A . 23 ILE CG1 1 1
7 3637 1 1 23 ILE CG2 C -4.947 5.086 0.629 1.00 . A A . 23 ILE CG2 1 1
7 3638 1 1 23 ILE H H -5.721 1.414 -0.449 1.00 . A A . 23 ILE H 1 1
7 3639 1 1 23 ILE HA H -4.876 2.365 2.130 1.00 . A A . 23 ILE HA 1 1
7 3640 1 1 23 ILE HB H -4.940 3.390 -0.675 1.00 . A A . 23 ILE HB 1 1
7 3641 1 1 23 ILE HD11 H -1.247 3.900 -0.296 1.00 . A A . 23 ILE HD11 1 1
7 3642 1 1 23 ILE HD12 H -2.454 5.184 -0.275 1.00 . A A . 23 ILE HD12 1 1
7 3643 1 1 23 ILE HD13 H -2.567 3.888 -1.457 1.00 . A A . 23 ILE HD13 1 1
7 3644 1 1 23 ILE HG12 H -2.853 3.561 1.536 1.00 . A A . 23 ILE HG12 1 1
7 3645 1 1 23 ILE HG13 H -2.959 2.266 0.354 1.00 . A A . 23 ILE HG13 1 1
7 3646 1 1 23 ILE HG21 H -4.886 5.261 1.693 1.00 . A A . 23 ILE HG21 1 1
7 3647 1 1 23 ILE HG22 H -5.940 5.326 0.277 1.00 . A A . 23 ILE HG22 1 1
7 3648 1 1 23 ILE HG23 H -4.235 5.711 0.117 1.00 . A A . 23 ILE HG23 1 1
7 3649 1 1 23 ILE N N -5.883 1.460 0.518 1.00 . A A . 23 ILE N 1 1
7 3650 1 1 23 ILE O O -6.828 3.809 2.893 1.00 . A A . 23 ILE O 1 1
7 3651 1 1 24 GLU C C -9.582 3.172 2.552 1.00 . A A . 24 GLU C 1 1
7 3652 1 1 24 GLU CA C -9.026 3.951 1.358 1.00 . A A . 24 GLU CA 1 1
7 3653 1 1 24 GLU CB C -10.039 3.933 0.200 1.00 . A A . 24 GLU CB 1 1
7 3654 1 1 24 GLU CD C -10.637 4.920 -2.018 1.00 . A A . 24 GLU CD 1 1
7 3655 1 1 24 GLU CG C -9.591 4.901 -0.902 1.00 . A A . 24 GLU CG 1 1
7 3656 1 1 24 GLU H H -7.627 2.928 0.069 1.00 . A A . 24 GLU H 1 1
7 3657 1 1 24 GLU HA H -8.838 4.965 1.652 1.00 . A A . 24 GLU HA 1 1
7 3658 1 1 24 GLU HB2 H -10.115 2.939 -0.203 1.00 . A A . 24 GLU HB2 1 1
7 3659 1 1 24 GLU HB3 H -11.006 4.243 0.568 1.00 . A A . 24 GLU HB3 1 1
7 3660 1 1 24 GLU HG2 H -9.487 5.894 -0.488 1.00 . A A . 24 GLU HG2 1 1
7 3661 1 1 24 GLU HG3 H -8.644 4.578 -1.306 1.00 . A A . 24 GLU HG3 1 1
7 3662 1 1 24 GLU N N -7.738 3.333 0.953 1.00 . A A . 24 GLU N 1 1
7 3663 1 1 24 GLU O O -10.307 3.701 3.370 1.00 . A A . 24 GLU O 1 1
7 3664 1 1 24 GLU OE1 O -11.698 5.479 -1.799 1.00 . A A . 24 GLU OE1 1 1
7 3665 1 1 24 GLU OE2 O -10.358 4.373 -3.072 1.00 . A A . 24 GLU OE2 1 1
7 3666 1 1 25 LYS C C -8.978 1.483 5.081 1.00 . A A . 25 LYS C 1 1
7 3667 1 1 25 LYS CA C -9.736 1.090 3.806 1.00 . A A . 25 LYS CA 1 1
7 3668 1 1 25 LYS CB C -9.512 -0.399 3.507 1.00 . A A . 25 LYS CB 1 1
7 3669 1 1 25 LYS CD C -9.919 -2.739 4.286 1.00 . A A . 25 LYS CD 1 1
7 3670 1 1 25 LYS CE C -10.498 -3.599 5.413 1.00 . A A . 25 LYS CE 1 1
7 3671 1 1 25 LYS CG C -10.208 -1.263 4.567 1.00 . A A . 25 LYS CG 1 1
7 3672 1 1 25 LYS H H -8.647 1.506 1.988 1.00 . A A . 25 LYS H 1 1
7 3673 1 1 25 LYS HA H -10.793 1.274 3.947 1.00 . A A . 25 LYS HA 1 1
7 3674 1 1 25 LYS HB2 H -9.918 -0.633 2.533 1.00 . A A . 25 LYS HB2 1 1
7 3675 1 1 25 LYS HB3 H -8.454 -0.613 3.513 1.00 . A A . 25 LYS HB3 1 1
7 3676 1 1 25 LYS HD2 H -10.372 -3.022 3.348 1.00 . A A . 25 LYS HD2 1 1
7 3677 1 1 25 LYS HD3 H -8.852 -2.894 4.231 1.00 . A A . 25 LYS HD3 1 1
7 3678 1 1 25 LYS HE2 H -10.462 -4.640 5.127 1.00 . A A . 25 LYS HE2 1 1
7 3679 1 1 25 LYS HE3 H -9.919 -3.453 6.312 1.00 . A A . 25 LYS HE3 1 1
7 3680 1 1 25 LYS HG2 H -9.833 -1.005 5.548 1.00 . A A . 25 LYS HG2 1 1
7 3681 1 1 25 LYS HG3 H -11.274 -1.096 4.532 1.00 . A A . 25 LYS HG3 1 1
7 3682 1 1 25 LYS HZ1 H -11.953 -2.546 6.468 1.00 . A A . 25 LYS HZ1 1 1
7 3683 1 1 25 LYS HZ2 H -12.477 -4.051 5.881 1.00 . A A . 25 LYS HZ2 1 1
7 3684 1 1 25 LYS HZ3 H -12.299 -2.738 4.818 1.00 . A A . 25 LYS HZ3 1 1
7 3685 1 1 25 LYS N N -9.238 1.911 2.660 1.00 . A A . 25 LYS N 1 1
7 3686 1 1 25 LYS NZ N -11.914 -3.204 5.664 1.00 . A A . 25 LYS NZ 1 1
7 3687 1 1 25 LYS O O -9.574 1.707 6.116 1.00 . A A . 25 LYS O 1 1
7 3688 1 1 26 PHE C C -7.368 3.364 6.684 1.00 . A A . 26 PHE C 1 1
7 3689 1 1 26 PHE CA C -6.907 1.968 6.241 1.00 . A A . 26 PHE CA 1 1
7 3690 1 1 26 PHE CB C -5.383 1.991 5.957 1.00 . A A . 26 PHE CB 1 1
7 3691 1 1 26 PHE CD1 C -5.507 -0.482 5.317 1.00 . A A . 26 PHE CD1 1 1
7 3692 1 1 26 PHE CD2 C -3.931 0.953 4.150 1.00 . A A . 26 PHE CD2 1 1
7 3693 1 1 26 PHE CE1 C -5.071 -1.571 4.552 1.00 . A A . 26 PHE CE1 1 1
7 3694 1 1 26 PHE CE2 C -3.502 -0.140 3.384 1.00 . A A . 26 PHE CE2 1 1
7 3695 1 1 26 PHE CG C -4.940 0.790 5.121 1.00 . A A . 26 PHE CG 1 1
7 3696 1 1 26 PHE CZ C -4.072 -1.400 3.587 1.00 . A A . 26 PHE CZ 1 1
7 3697 1 1 26 PHE H H -7.202 1.401 4.178 1.00 . A A . 26 PHE H 1 1
7 3698 1 1 26 PHE HA H -7.119 1.270 7.038 1.00 . A A . 26 PHE HA 1 1
7 3699 1 1 26 PHE HB2 H -5.132 2.902 5.426 1.00 . A A . 26 PHE HB2 1 1
7 3700 1 1 26 PHE HB3 H -4.849 1.981 6.897 1.00 . A A . 26 PHE HB3 1 1
7 3701 1 1 26 PHE HD1 H -6.277 -0.629 6.054 1.00 . A A . 26 PHE HD1 1 1
7 3702 1 1 26 PHE HD2 H -3.487 1.928 3.992 1.00 . A A . 26 PHE HD2 1 1
7 3703 1 1 26 PHE HE1 H -5.508 -2.546 4.705 1.00 . A A . 26 PHE HE1 1 1
7 3704 1 1 26 PHE HE2 H -2.731 -0.010 2.634 1.00 . A A . 26 PHE HE2 1 1
7 3705 1 1 26 PHE HZ H -3.738 -2.243 3.001 1.00 . A A . 26 PHE HZ 1 1
7 3706 1 1 26 PHE N N -7.671 1.578 5.020 1.00 . A A . 26 PHE N 1 1
7 3707 1 1 26 PHE O O -7.685 3.589 7.834 1.00 . A A . 26 PHE O 1 1
7 3708 1 1 27 . C C -9.362 5.802 5.953 1.00 . A A . 27 DNS C 1 1
7 3709 1 1 27 . C1 C 5.055 5.987 2.883 1.00 . A A . 27 DNS C1 1 1
7 3710 1 1 27 . C10 C -0.042 5.500 2.772 1.00 . A A . 27 DNS C10 1 1
7 3711 1 1 27 . C11 C 1.329 5.516 3.116 1.00 . A A . 27 DNS C11 1 1
7 3712 1 1 27 . C12 C 1.866 6.611 3.829 1.00 . A A . 27 DNS C12 1 1
7 3713 1 1 27 . C2 C 4.541 4.878 4.964 1.00 . A A . 27 DNS C2 1 1
7 3714 1 1 27 . C3 C 3.237 6.636 4.176 1.00 . A A . 27 DNS C3 1 1
7 3715 1 1 27 . C4 C 3.778 7.743 4.894 1.00 . A A . 27 DNS C4 1 1
7 3716 1 1 27 . C5 C 2.938 8.823 5.262 1.00 . A A . 27 DNS C5 1 1
7 3717 1 1 27 . C6 C 1.561 8.806 4.918 1.00 . A A . 27 DNS C6 1 1
7 3718 1 1 27 . C7 C 1.018 7.707 4.205 1.00 . A A . 27 DNS C7 1 1
7 3719 1 1 27 . C8 C -0.360 7.694 3.863 1.00 . A A . 27 DNS C8 1 1
7 3720 1 1 27 . C9 C -0.885 6.579 3.141 1.00 . A A . 27 DNS C9 1 1
7 3721 1 1 27 . CA C -7.845 5.691 6.121 1.00 . A A . 27 DNS CA 1 1
7 3722 1 1 27 . CB C -7.155 6.686 5.184 1.00 . A A . 27 DNS CB 1 1
7 3723 1 1 27 . CD C -4.929 7.515 4.388 1.00 . A A . 27 DNS CD 1 1
7 3724 1 1 27 . CE C -3.437 7.581 4.725 1.00 . A A . 27 DNS CE 1 1
7 3725 1 1 27 . CG C -5.643 6.642 5.423 1.00 . A A . 27 DNS CG 1 1
7 3726 1 1 27 . H H -7.147 4.097 4.849 1.00 . A A . 27 DNS H 1 1
7 3727 1 1 27 . H10 H -0.454 4.655 2.221 1.00 . A A . 27 DNS H10 1 1
7 3728 1 1 27 . H11 H 1.972 4.683 2.831 1.00 . A A . 27 DNS H11 1 1
7 3729 1 1 27 . H11A H 4.659 6.608 2.083 1.00 . A A . 27 DNS H11A 1 1
7 3730 1 1 27 . H12 H 5.519 5.105 2.434 1.00 . A A . 27 DNS H12 1 1
7 3731 1 1 27 . H13 H 5.815 6.550 3.425 1.00 . A A . 27 DNS H13 1 1
7 3732 1 1 27 . H21 H 3.776 4.718 5.723 1.00 . A A . 27 DNS H21 1 1
7 3733 1 1 27 . H22 H 5.350 5.465 5.393 1.00 . A A . 27 DNS H22 1 1
7 3734 1 1 27 . H23 H 4.947 3.911 4.657 1.00 . A A . 27 DNS H23 1 1
7 3735 1 1 27 . H4 H 4.835 7.757 5.160 1.00 . A A . 27 DNS H4 1 1
7 3736 1 1 27 . H5 H 3.351 9.671 5.811 1.00 . A A . 27 DNS H5 1 1
7 3737 1 1 27 . H6 H 0.920 9.640 5.203 1.00 . A A . 27 DNS H6 1 1
7 3738 1 1 27 . H9 H -1.938 6.547 2.871 1.00 . A A . 27 DNS H9 1 1
7 3739 1 1 27 . HA H -7.578 5.922 7.145 1.00 . A A . 27 DNS HA 1 1
7 3740 1 1 27 . HB2 H -7.366 6.421 4.158 1.00 . A A . 27 DNS HB2 1 1
7 3741 1 1 27 . HB3 H -7.520 7.682 5.381 1.00 . A A . 27 DNS HB3 1 1
7 3742 1 1 27 . HD2 H -5.059 7.087 3.404 1.00 . A A . 27 DNS HD2 1 1
7 3743 1 1 27 . HD3 H -5.345 8.511 4.407 1.00 . A A . 27 DNS HD3 1 1
7 3744 1 1 27 . HE2 H -3.331 8.000 5.716 1.00 . A A . 27 DNS HE2 1 1
7 3745 1 1 27 . HE3 H -3.044 6.576 4.733 1.00 . A A . 27 DNS HE3 1 1
7 3746 1 1 27 . HG2 H -5.428 7.011 6.416 1.00 . A A . 27 DNS HG2 1 1
7 3747 1 1 27 . HG3 H -5.294 5.624 5.334 1.00 . A A . 27 DNS HG3 1 1
7 3748 1 1 27 . HZ H -2.525 7.889 2.905 1.00 . A A . 27 DNS HZ 1 1
7 3749 1 1 27 . N N -7.406 4.304 5.772 1.00 . A A . 27 DNS N 1 1
7 3750 1 1 27 . N1 N 3.971 5.572 3.795 1.00 . A A . 27 DNS N1 1 1
7 3751 1 1 27 . NZ N -2.723 8.413 3.728 1.00 . A A . 27 DNS NZ 1 1
7 3752 1 1 27 . O O -10.048 4.818 5.761 1.00 . A A . 27 DNS O 1 1
7 3753 1 1 27 . OA O -0.447 9.933 3.488 1.00 . A A . 27 DNS OA 1 1
7 3754 1 1 27 . OB O -0.977 8.735 5.802 1.00 . A A . 27 DNS OB 1 1
7 3755 1 1 27 . S S -1.364 9.072 4.357 1.00 . A A . 27 DNS S 1 1
7 3756 1 1 28 GLY C C -11.724 8.643 5.999 1.00 . A A . 28 GLY C 1 1
7 3757 1 1 28 GLY CA C -11.363 7.163 5.869 1.00 . A A . 28 GLY CA 1 1
7 3758 1 1 28 GLY H H -9.321 7.774 6.180 1.00 . A A . 28 GLY H 1 1
7 3759 1 1 28 GLY HA2 H -11.666 6.801 4.896 1.00 . A A . 28 GLY HA2 1 1
7 3760 1 1 28 GLY HA3 H -11.874 6.602 6.637 1.00 . A A . 28 GLY HA3 1 1
7 3761 1 1 28 GLY N N -9.891 6.992 6.024 1.00 . A A . 28 GLY N 1 1
7 3762 1 1 28 GLY O O -12.265 9.242 5.091 1.00 . A A . 28 GLY O 1 1
7 3763 1 1 29 ARG C C -10.868 11.522 6.390 1.00 . A A . 29 ARG C 1 1
7 3764 1 1 29 ARG CA C -11.752 10.679 7.311 1.00 . A A . 29 ARG CA 1 1
7 3765 1 1 29 ARG CB C -11.495 11.066 8.770 1.00 . A A . 29 ARG CB 1 1
7 3766 1 1 29 ARG CD C -11.803 12.838 10.494 1.00 . A A . 29 ARG CD 1 1
7 3767 1 1 29 ARG CG C -11.940 12.509 9.007 1.00 . A A . 29 ARG CG 1 1
7 3768 1 1 29 ARG CZ C -13.987 11.928 11.169 1.00 . A A . 29 ARG CZ 1 1
7 3769 1 1 29 ARG H H -10.991 8.739 7.842 1.00 . A A . 29 ARG H 1 1
7 3770 1 1 29 ARG HA H -12.792 10.850 7.070 1.00 . A A . 29 ARG HA 1 1
7 3771 1 1 29 ARG HB2 H -12.054 10.409 9.421 1.00 . A A . 29 ARG HB2 1 1
7 3772 1 1 29 ARG HB3 H -10.440 10.980 8.987 1.00 . A A . 29 ARG HB3 1 1
7 3773 1 1 29 ARG HD2 H -10.794 12.650 10.801 1.00 . A A . 29 ARG HD2 1 1
7 3774 1 1 29 ARG HD3 H -12.030 13.892 10.651 1.00 . A A . 29 ARG HD3 1 1
7 3775 1 1 29 ARG HE H -12.273 11.302 11.931 1.00 . A A . 29 ARG HE 1 1
7 3776 1 1 29 ARG HG2 H -11.310 13.172 8.433 1.00 . A A . 29 ARG HG2 1 1
7 3777 1 1 29 ARG HG3 H -12.961 12.626 8.694 1.00 . A A . 29 ARG HG3 1 1
7 3778 1 1 29 ARG HH11 H -14.040 13.511 9.947 1.00 . A A . 29 ARG HH11 1 1
7 3779 1 1 29 ARG HH12 H -15.576 12.804 10.324 1.00 . A A . 29 ARG HH12 1 1
7 3780 1 1 29 ARG HH21 H -14.255 10.392 12.426 1.00 . A A . 29 ARG HH21 1 1
7 3781 1 1 29 ARG HH22 H -15.697 11.044 11.722 1.00 . A A . 29 ARG HH22 1 1
7 3782 1 1 29 ARG N N -11.428 9.239 7.122 1.00 . A A . 29 ARG N 1 1
7 3783 1 1 29 ARG NE N -12.688 11.934 11.307 1.00 . A A . 29 ARG NE 1 1
7 3784 1 1 29 ARG NH1 N -14.581 12.816 10.422 1.00 . A A . 29 ARG NH1 1 1
7 3785 1 1 29 ARG NH2 N -14.702 11.053 11.823 1.00 . A A . 29 ARG NH2 1 1
7 3786 1 1 29 ARG O O -9.658 11.430 6.515 1.00 . A A . 29 ARG O 1 1
7 3787 1 1 29 ARG OXT O -11.416 12.246 5.575 1.00 . A A . 29 ARG OXT 1 1
8 3788 1 1 1 GLY C C 9.883 3.395 -8.355 1.00 . A A . 1 GLY C 1 1
8 3789 1 1 1 GLY CA C 9.305 3.979 -9.600 1.00 . A A . 1 GLY CA 1 1
8 3790 1 1 1 GLY H1 H 7.976 5.276 -8.588 1.00 . A A . 1 GLY H1 1 1
8 3791 1 1 1 GLY H2 H 7.737 5.233 -10.269 1.00 . A A . 1 GLY H2 1 1
8 3792 1 1 1 GLY H3 H 9.058 6.080 -9.618 1.00 . A A . 1 GLY H3 1 1
8 3793 1 1 1 GLY HA2 H 8.811 3.288 -10.402 1.00 . A A . 1 GLY HA2 1 1
8 3794 1 1 1 GLY HA3 H 10.234 4.193 -9.805 1.00 . A A . 1 GLY HA3 1 1
8 3795 1 1 1 GLY N N 8.451 5.242 -9.512 1.00 . A A . 1 GLY N 1 1
8 3796 1 1 1 GLY O O 10.368 2.280 -8.346 1.00 . A A . 1 GLY O 1 1
8 3797 1 1 2 GLN C C 9.564 2.422 -5.517 1.00 . A A . 2 GLN C 1 1
8 3798 1 1 2 GLN CA C 10.414 3.600 -6.000 1.00 . A A . 2 GLN CA 1 1
8 3799 1 1 2 GLN CB C 10.406 4.708 -4.937 1.00 . A A . 2 GLN CB 1 1
8 3800 1 1 2 GLN CD C 10.921 6.539 -6.570 1.00 . A A . 2 GLN CD 1 1
8 3801 1 1 2 GLN CG C 11.406 5.805 -5.318 1.00 . A A . 2 GLN CG 1 1
8 3802 1 1 2 GLN H H 9.455 5.024 -7.304 1.00 . A A . 2 GLN H 1 1
8 3803 1 1 2 GLN HA H 11.427 3.266 -6.166 1.00 . A A . 2 GLN HA 1 1
8 3804 1 1 2 GLN HB2 H 9.415 5.131 -4.867 1.00 . A A . 2 GLN HB2 1 1
8 3805 1 1 2 GLN HB3 H 10.685 4.289 -3.981 1.00 . A A . 2 GLN HB3 1 1
8 3806 1 1 2 GLN HE21 H 9.262 7.207 -5.707 1.00 . A A . 2 GLN HE21 1 1
8 3807 1 1 2 GLN HE22 H 9.471 7.663 -7.328 1.00 . A A . 2 GLN HE22 1 1
8 3808 1 1 2 GLN HG2 H 11.493 6.508 -4.502 1.00 . A A . 2 GLN HG2 1 1
8 3809 1 1 2 GLN HG3 H 12.372 5.363 -5.514 1.00 . A A . 2 GLN HG3 1 1
8 3810 1 1 2 GLN N N 9.849 4.127 -7.276 1.00 . A A . 2 GLN N 1 1
8 3811 1 1 2 GLN NE2 N 9.791 7.190 -6.532 1.00 . A A . 2 GLN NE2 1 1
8 3812 1 1 2 GLN O O 8.368 2.537 -5.339 1.00 . A A . 2 GLN O 1 1
8 3813 1 1 2 GLN OE1 O 11.576 6.520 -7.593 1.00 . A A . 2 GLN OE1 1 1
8 3814 1 1 3 GLN C C 8.957 0.335 -3.383 1.00 . A A . 3 GLN C 1 1
8 3815 1 1 3 GLN CA C 9.408 0.103 -4.826 1.00 . A A . 3 GLN CA 1 1
8 3816 1 1 3 GLN CB C 10.301 -1.138 -4.888 1.00 . A A . 3 GLN CB 1 1
8 3817 1 1 3 GLN CD C 11.528 -2.693 -6.412 1.00 . A A . 3 GLN CD 1 1
8 3818 1 1 3 GLN CG C 10.690 -1.416 -6.341 1.00 . A A . 3 GLN CG 1 1
8 3819 1 1 3 GLN H H 11.142 1.220 -5.449 1.00 . A A . 3 GLN H 1 1
8 3820 1 1 3 GLN HA H 8.543 -0.045 -5.456 1.00 . A A . 3 GLN HA 1 1
8 3821 1 1 3 GLN HB2 H 11.193 -0.969 -4.301 1.00 . A A . 3 GLN HB2 1 1
8 3822 1 1 3 GLN HB3 H 9.765 -1.987 -4.491 1.00 . A A . 3 GLN HB3 1 1
8 3823 1 1 3 GLN HE21 H 13.261 -1.725 -6.378 1.00 . A A . 3 GLN HE21 1 1
8 3824 1 1 3 GLN HE22 H 13.377 -3.416 -6.464 1.00 . A A . 3 GLN HE22 1 1
8 3825 1 1 3 GLN HG2 H 9.795 -1.538 -6.935 1.00 . A A . 3 GLN HG2 1 1
8 3826 1 1 3 GLN HG3 H 11.265 -0.587 -6.724 1.00 . A A . 3 GLN HG3 1 1
8 3827 1 1 3 GLN N N 10.175 1.290 -5.301 1.00 . A A . 3 GLN N 1 1
8 3828 1 1 3 GLN NE2 N 12.831 -2.604 -6.418 1.00 . A A . 3 GLN NE2 1 1
8 3829 1 1 3 GLN O O 9.617 1.006 -2.619 1.00 . A A . 3 GLN O 1 1
8 3830 1 1 3 GLN OE1 O 10.994 -3.783 -6.463 1.00 . A A . 3 GLN OE1 1 1
8 3831 1 1 4 TYR C C 8.251 -0.687 -0.612 1.00 . A A . 4 TYR C 1 1
8 3832 1 1 4 TYR CA C 7.312 0.004 -1.627 1.00 . A A . 4 TYR CA 1 1
8 3833 1 1 4 TYR CB C 5.857 -0.564 -1.498 1.00 . A A . 4 TYR CB 1 1
8 3834 1 1 4 TYR CD1 C 6.296 -2.500 -3.074 1.00 . A A . 4 TYR CD1 1 1
8 3835 1 1 4 TYR CD2 C 4.360 -1.092 -3.504 1.00 . A A . 4 TYR CD2 1 1
8 3836 1 1 4 TYR CE1 C 5.980 -3.271 -4.198 1.00 . A A . 4 TYR CE1 1 1
8 3837 1 1 4 TYR CE2 C 4.048 -1.870 -4.625 1.00 . A A . 4 TYR CE2 1 1
8 3838 1 1 4 TYR CG C 5.491 -1.405 -2.720 1.00 . A A . 4 TYR CG 1 1
8 3839 1 1 4 TYR CZ C 4.859 -2.958 -4.972 1.00 . A A . 4 TYR CZ 1 1
8 3840 1 1 4 TYR H H 7.297 -0.707 -3.647 1.00 . A A . 4 TYR H 1 1
8 3841 1 1 4 TYR HA H 7.304 1.058 -1.432 1.00 . A A . 4 TYR HA 1 1
8 3842 1 1 4 TYR HB2 H 5.782 -1.186 -0.617 1.00 . A A . 4 TYR HB2 1 1
8 3843 1 1 4 TYR HB3 H 5.153 0.256 -1.402 1.00 . A A . 4 TYR HB3 1 1
8 3844 1 1 4 TYR HD1 H 7.160 -2.750 -2.477 1.00 . A A . 4 TYR HD1 1 1
8 3845 1 1 4 TYR HD2 H 3.725 -0.255 -3.239 1.00 . A A . 4 TYR HD2 1 1
8 3846 1 1 4 TYR HE1 H 6.602 -4.112 -4.466 1.00 . A A . 4 TYR HE1 1 1
8 3847 1 1 4 TYR HE2 H 3.184 -1.630 -5.225 1.00 . A A . 4 TYR HE2 1 1
8 3848 1 1 4 TYR HH H 4.261 -3.126 -6.778 1.00 . A A . 4 TYR HH 1 1
8 3849 1 1 4 TYR N N 7.823 -0.196 -3.013 1.00 . A A . 4 TYR N 1 1
8 3850 1 1 4 TYR O O 8.429 -1.888 -0.645 1.00 . A A . 4 TYR O 1 1
8 3851 1 1 4 TYR OH O 4.554 -3.720 -6.082 1.00 . A A . 4 TYR OH 1 1
8 3852 1 1 5 THR C C 9.233 -0.247 2.753 1.00 . A A . 5 THR C 1 1
8 3853 1 1 5 THR CA C 9.762 -0.526 1.339 1.00 . A A . 5 THR CA 1 1
8 3854 1 1 5 THR CB C 11.145 0.113 1.208 1.00 . A A . 5 THR CB 1 1
8 3855 1 1 5 THR CG2 C 11.713 -0.166 -0.182 1.00 . A A . 5 THR CG2 1 1
8 3856 1 1 5 THR H H 8.668 1.034 0.305 1.00 . A A . 5 THR H 1 1
8 3857 1 1 5 THR HA H 9.854 -1.597 1.203 1.00 . A A . 5 THR HA 1 1
8 3858 1 1 5 THR HB H 11.805 -0.303 1.952 1.00 . A A . 5 THR HB 1 1
8 3859 1 1 5 THR HG1 H 11.070 1.939 0.542 1.00 . A A . 5 THR HG1 1 1
8 3860 1 1 5 THR HG21 H 11.130 0.365 -0.915 1.00 . A A . 5 THR HG21 1 1
8 3861 1 1 5 THR HG22 H 11.670 -1.225 -0.386 1.00 . A A . 5 THR HG22 1 1
8 3862 1 1 5 THR HG23 H 12.738 0.169 -0.226 1.00 . A A . 5 THR HG23 1 1
8 3863 1 1 5 THR N N 8.840 0.069 0.299 1.00 . A A . 5 THR N 1 1
8 3864 1 1 5 THR O O 9.523 -0.975 3.681 1.00 . A A . 5 THR O 1 1
8 3865 1 1 5 THR OG1 O 11.037 1.516 1.403 1.00 . A A . 5 THR OG1 1 1
8 3866 1 1 6 ALA C C 6.413 1.230 4.203 1.00 . A A . 6 ALA C 1 1
8 3867 1 1 6 ALA CA C 7.930 1.188 4.278 1.00 . A A . 6 ALA CA 1 1
8 3868 1 1 6 ALA CB C 8.430 2.590 4.645 1.00 . A A . 6 ALA CB 1 1
8 3869 1 1 6 ALA H H 8.271 1.384 2.154 1.00 . A A . 6 ALA H 1 1
8 3870 1 1 6 ALA HA H 8.239 0.481 5.037 1.00 . A A . 6 ALA HA 1 1
8 3871 1 1 6 ALA HB1 H 9.508 2.614 4.592 1.00 . A A . 6 ALA HB1 1 1
8 3872 1 1 6 ALA HB2 H 8.112 2.833 5.647 1.00 . A A . 6 ALA HB2 1 1
8 3873 1 1 6 ALA HB3 H 8.018 3.315 3.949 1.00 . A A . 6 ALA HB3 1 1
8 3874 1 1 6 ALA N N 8.477 0.816 2.925 1.00 . A A . 6 ALA N 1 1
8 3875 1 1 6 ALA O O 5.723 0.500 4.884 1.00 . A A . 6 ALA O 1 1
8 3876 1 1 7 NAL C1 C 4.553 4.703 1.250 1.00 . A A . 7 NAL C1 1 1
8 3877 1 1 7 NAL C10 C 4.467 2.342 3.119 1.00 . A A . 7 NAL C10 1 1
8 3878 1 1 7 NAL C11 C 3.573 1.266 3.711 1.00 . A A . 7 NAL C11 1 1
8 3879 1 1 7 NAL C2 C 5.008 3.402 1.047 1.00 . A A . 7 NAL C2 1 1
8 3880 1 1 7 NAL C3 C 6.202 3.177 0.340 1.00 . A A . 7 NAL C3 1 1
8 3881 1 1 7 NAL C4 C 6.937 4.262 -0.168 1.00 . A A . 7 NAL C4 1 1
8 3882 1 1 7 NAL C4A C 6.512 5.610 0.013 1.00 . A A . 7 NAL C4A 1 1
8 3883 1 1 7 NAL C5 C 7.209 6.755 -0.473 1.00 . A A . 7 NAL C5 1 1
8 3884 1 1 7 NAL C6 C 6.735 8.061 -0.258 1.00 . A A . 7 NAL C6 1 1
8 3885 1 1 7 NAL C7 C 5.550 8.271 0.450 1.00 . A A . 7 NAL C7 1 1
8 3886 1 1 7 NAL C8 C 4.822 7.180 0.951 1.00 . A A . 7 NAL C8 1 1
8 3887 1 1 7 NAL C8A C 5.252 5.840 0.764 1.00 . A A . 7 NAL C8A 1 1
8 3888 1 1 7 NAL C9 C 4.254 2.347 1.601 1.00 . A A . 7 NAL C9 1 1
8 3889 1 1 7 NAL H1 H 3.630 4.836 1.820 1.00 . A A . 7 NAL H1 1 1
8 3890 1 1 7 NAL H10 H 4.177 3.298 3.529 1.00 . A A . 7 NAL H10 1 1
8 3891 1 1 7 NAL H3 H 6.573 2.161 0.208 1.00 . A A . 7 NAL H3 1 1
8 3892 1 1 7 NAL H4 H 7.860 4.066 -0.715 1.00 . A A . 7 NAL H4 1 1
8 3893 1 1 7 NAL H5 H 8.136 6.613 -1.028 1.00 . A A . 7 NAL H5 1 1
8 3894 1 1 7 NAL H6 H 7.295 8.912 -0.646 1.00 . A A . 7 NAL H6 1 1
8 3895 1 1 7 NAL H7 H 5.188 9.286 0.614 1.00 . A A . 7 NAL H7 1 1
8 3896 1 1 7 NAL H8 H 3.900 7.360 1.498 1.00 . A A . 7 NAL H8 1 1
8 3897 1 1 7 NAL H91 H 3.198 2.489 1.386 1.00 . A A . 7 NAL H91 1 1
8 3898 1 1 7 NAL H92 H 4.566 1.388 1.194 1.00 . A A . 7 NAL H92 1 1
8 3899 1 1 7 NAL HN1 H 6.570 2.664 2.861 1.00 . A A . 7 NAL HN1 1 1
8 3900 1 1 7 NAL N N 5.932 2.114 3.362 1.00 . A A . 7 NAL N 1 1
8 3901 1 1 7 NAL O2 O 2.634 1.552 4.427 1.00 . A A . 7 NAL O2 1 1
8 3902 1 1 8 ILE C C 3.846 -2.317 4.100 1.00 . A A . 8 ILE C 1 1
8 3903 1 1 8 ILE CA C 2.973 -1.068 3.874 1.00 . A A . 8 ILE CA 1 1
8 3904 1 1 8 ILE CB C 1.832 -1.303 2.829 1.00 . A A . 8 ILE CB 1 1
8 3905 1 1 8 ILE CD1 C 3.464 -1.699 0.922 1.00 . A A . 8 ILE CD1 1 1
8 3906 1 1 8 ILE CG1 C 2.263 -0.893 1.400 1.00 . A A . 8 ILE CG1 1 1
8 3907 1 1 8 ILE CG2 C 0.608 -0.433 3.168 1.00 . A A . 8 ILE CG2 1 1
8 3908 1 1 8 ILE H H 4.587 -0.151 2.779 1.00 . A A . 8 ILE H 1 1
8 3909 1 1 8 ILE HA H 2.537 -0.802 4.830 1.00 . A A . 8 ILE HA 1 1
8 3910 1 1 8 ILE HB H 1.541 -2.340 2.840 1.00 . A A . 8 ILE HB 1 1
8 3911 1 1 8 ILE HD11 H 3.540 -1.605 -0.149 1.00 . A A . 8 ILE HD11 1 1
8 3912 1 1 8 ILE HD12 H 3.328 -2.731 1.176 1.00 . A A . 8 ILE HD12 1 1
8 3913 1 1 8 ILE HD13 H 4.365 -1.321 1.382 1.00 . A A . 8 ILE HD13 1 1
8 3914 1 1 8 ILE HG12 H 1.439 -1.068 0.723 1.00 . A A . 8 ILE HG12 1 1
8 3915 1 1 8 ILE HG13 H 2.508 0.163 1.382 1.00 . A A . 8 ILE HG13 1 1
8 3916 1 1 8 ILE HG21 H 0.261 -0.659 4.164 1.00 . A A . 8 ILE HG21 1 1
8 3917 1 1 8 ILE HG22 H -0.178 -0.639 2.455 1.00 . A A . 8 ILE HG22 1 1
8 3918 1 1 8 ILE HG23 H 0.883 0.617 3.104 1.00 . A A . 8 ILE HG23 1 1
8 3919 1 1 8 ILE N N 3.835 0.041 3.380 1.00 . A A . 8 ILE N 1 1
8 3920 1 1 8 ILE O O 4.336 -2.937 3.186 1.00 . A A . 8 ILE O 1 1
8 3921 1 1 9 LYS C C 4.106 -5.120 5.767 1.00 . A A . 9 LYS C 1 1
8 3922 1 1 9 LYS CA C 4.938 -3.834 5.675 1.00 . A A . 9 LYS CA 1 1
8 3923 1 1 9 LYS CB C 5.627 -3.586 7.024 1.00 . A A . 9 LYS CB 1 1
8 3924 1 1 9 LYS CD C 7.478 -4.353 8.556 1.00 . A A . 9 LYS CD 1 1
8 3925 1 1 9 LYS CE C 6.626 -4.589 9.817 1.00 . A A . 9 LYS CE 1 1
8 3926 1 1 9 LYS CG C 6.675 -4.677 7.280 1.00 . A A . 9 LYS CG 1 1
8 3927 1 1 9 LYS H H 3.705 -2.133 6.062 1.00 . A A . 9 LYS H 1 1
8 3928 1 1 9 LYS HA H 5.685 -3.944 4.916 1.00 . A A . 9 LYS HA 1 1
8 3929 1 1 9 LYS HB2 H 6.112 -2.619 7.007 1.00 . A A . 9 LYS HB2 1 1
8 3930 1 1 9 LYS HB3 H 4.891 -3.606 7.813 1.00 . A A . 9 LYS HB3 1 1
8 3931 1 1 9 LYS HD2 H 8.350 -4.989 8.597 1.00 . A A . 9 LYS HD2 1 1
8 3932 1 1 9 LYS HD3 H 7.794 -3.320 8.530 1.00 . A A . 9 LYS HD3 1 1
8 3933 1 1 9 LYS HE2 H 5.914 -3.788 9.932 1.00 . A A . 9 LYS HE2 1 1
8 3934 1 1 9 LYS HE3 H 6.101 -5.530 9.738 1.00 . A A . 9 LYS HE3 1 1
8 3935 1 1 9 LYS HG2 H 6.181 -5.631 7.389 1.00 . A A . 9 LYS HG2 1 1
8 3936 1 1 9 LYS HG3 H 7.352 -4.724 6.440 1.00 . A A . 9 LYS HG3 1 1
8 3937 1 1 9 LYS HZ1 H 8.295 -5.296 10.842 1.00 . A A . 9 LYS HZ1 1 1
8 3938 1 1 9 LYS HZ2 H 6.972 -4.929 11.842 1.00 . A A . 9 LYS HZ2 1 1
8 3939 1 1 9 LYS HZ3 H 7.912 -3.678 11.178 1.00 . A A . 9 LYS HZ3 1 1
8 3940 1 1 9 LYS N N 4.076 -2.662 5.344 1.00 . A A . 9 LYS N 1 1
8 3941 1 1 9 LYS NZ N 7.518 -4.626 11.010 1.00 . A A . 9 LYS NZ 1 1
8 3942 1 1 9 LYS O O 2.954 -5.107 6.155 1.00 . A A . 9 LYS O 1 1
8 3943 1 1 10 GLY C C 2.913 -7.660 4.443 1.00 . A A . 10 GLY C 1 1
8 3944 1 1 10 GLY CA C 3.995 -7.545 5.520 1.00 . A A . 10 GLY CA 1 1
8 3945 1 1 10 GLY H H 5.641 -6.209 5.147 1.00 . A A . 10 GLY H 1 1
8 3946 1 1 10 GLY HA2 H 4.711 -8.343 5.391 1.00 . A A . 10 GLY HA2 1 1
8 3947 1 1 10 GLY HA3 H 3.535 -7.635 6.492 1.00 . A A . 10 GLY HA3 1 1
8 3948 1 1 10 GLY N N 4.705 -6.233 5.436 1.00 . A A . 10 GLY N 1 1
8 3949 1 1 10 GLY O O 2.493 -8.749 4.106 1.00 . A A . 10 GLY O 1 1
8 3950 1 1 11 ARG C C 1.777 -5.667 1.684 1.00 . A A . 11 ARG C 1 1
8 3951 1 1 11 ARG CA C 1.393 -6.599 2.831 1.00 . A A . 11 ARG CA 1 1
8 3952 1 1 11 ARG CB C 0.061 -6.134 3.426 1.00 . A A . 11 ARG CB 1 1
8 3953 1 1 11 ARG CD C -1.726 -6.664 5.148 1.00 . A A . 11 ARG CD 1 1
8 3954 1 1 11 ARG CG C -0.324 -7.041 4.605 1.00 . A A . 11 ARG CG 1 1
8 3955 1 1 11 ARG CZ C -1.373 -8.000 7.173 1.00 . A A . 11 ARG CZ 1 1
8 3956 1 1 11 ARG H H 2.812 -5.690 4.187 1.00 . A A . 11 ARG H 1 1
8 3957 1 1 11 ARG HA H 1.279 -7.603 2.442 1.00 . A A . 11 ARG HA 1 1
8 3958 1 1 11 ARG HB2 H 0.159 -5.115 3.773 1.00 . A A . 11 ARG HB2 1 1
8 3959 1 1 11 ARG HB3 H -0.709 -6.184 2.671 1.00 . A A . 11 ARG HB3 1 1
8 3960 1 1 11 ARG HD2 H -1.926 -5.620 4.966 1.00 . A A . 11 ARG HD2 1 1
8 3961 1 1 11 ARG HD3 H -2.486 -7.261 4.649 1.00 . A A . 11 ARG HD3 1 1
8 3962 1 1 11 ARG HE H -2.039 -6.135 7.213 1.00 . A A . 11 ARG HE 1 1
8 3963 1 1 11 ARG HG2 H -0.321 -8.068 4.269 1.00 . A A . 11 ARG HG2 1 1
8 3964 1 1 11 ARG HG3 H 0.405 -6.924 5.393 1.00 . A A . 11 ARG HG3 1 1
8 3965 1 1 11 ARG HH11 H -1.222 -8.984 5.440 1.00 . A A . 11 ARG HH11 1 1
8 3966 1 1 11 ARG HH12 H -0.811 -9.893 6.851 1.00 . A A . 11 ARG HH12 1 1
8 3967 1 1 11 ARG HH21 H -1.531 -7.319 9.049 1.00 . A A . 11 ARG HH21 1 1
8 3968 1 1 11 ARG HH22 H -0.995 -8.957 8.890 1.00 . A A . 11 ARG HH22 1 1
8 3969 1 1 11 ARG N N 2.456 -6.554 3.898 1.00 . A A . 11 ARG N 1 1
8 3970 1 1 11 ARG NE N -1.763 -6.874 6.632 1.00 . A A . 11 ARG NE 1 1
8 3971 1 1 11 ARG NH1 N -1.116 -9.040 6.428 1.00 . A A . 11 ARG NH1 1 1
8 3972 1 1 11 ARG NH2 N -1.293 -8.099 8.472 1.00 . A A . 11 ARG NH2 1 1
8 3973 1 1 11 ARG O O 1.549 -4.477 1.753 1.00 . A A . 11 ARG O 1 1
8 3974 1 1 12 THR C C 1.730 -5.605 -1.685 1.00 . A A . 12 THR C 1 1
8 3975 1 1 12 THR CA C 2.730 -5.365 -0.558 1.00 . A A . 12 THR CA 1 1
8 3976 1 1 12 THR CB C 4.179 -5.711 -1.004 1.00 . A A . 12 THR CB 1 1
8 3977 1 1 12 THR CG2 C 5.162 -4.625 -0.524 1.00 . A A . 12 THR CG2 1 1
8 3978 1 1 12 THR H H 2.498 -7.150 0.585 1.00 . A A . 12 THR H 1 1
8 3979 1 1 12 THR HA H 2.669 -4.337 -0.298 1.00 . A A . 12 THR HA 1 1
8 3980 1 1 12 THR HB H 4.235 -5.776 -2.083 1.00 . A A . 12 THR HB 1 1
8 3981 1 1 12 THR HG1 H 5.486 -6.917 -0.220 1.00 . A A . 12 THR HG1 1 1
8 3982 1 1 12 THR HG21 H 6.162 -4.874 -0.847 1.00 . A A . 12 THR HG21 1 1
8 3983 1 1 12 THR HG22 H 5.135 -4.567 0.553 1.00 . A A . 12 THR HG22 1 1
8 3984 1 1 12 THR HG23 H 4.874 -3.669 -0.941 1.00 . A A . 12 THR HG23 1 1
8 3985 1 1 12 THR N N 2.341 -6.201 0.617 1.00 . A A . 12 THR N 1 1
8 3986 1 1 12 THR O O 1.057 -6.615 -1.736 1.00 . A A . 12 THR O 1 1
8 3987 1 1 12 THR OG1 O 4.553 -6.960 -0.442 1.00 . A A . 12 THR OG1 1 1
8 3988 1 1 13 PHE C C 1.381 -4.902 -5.027 1.00 . A A . 13 PHE C 1 1
8 3989 1 1 13 PHE CA C 0.647 -4.734 -3.699 1.00 . A A . 13 PHE CA 1 1
8 3990 1 1 13 PHE CB C -0.134 -3.424 -3.738 1.00 . A A . 13 PHE CB 1 1
8 3991 1 1 13 PHE CD1 C -0.276 -2.894 -1.269 1.00 . A A . 13 PHE CD1 1 1
8 3992 1 1 13 PHE CD2 C -2.303 -3.503 -2.445 1.00 . A A . 13 PHE CD2 1 1
8 3993 1 1 13 PHE CE1 C -1.008 -2.753 -0.087 1.00 . A A . 13 PHE CE1 1 1
8 3994 1 1 13 PHE CE2 C -3.031 -3.362 -1.266 1.00 . A A . 13 PHE CE2 1 1
8 3995 1 1 13 PHE CG C -0.924 -3.272 -2.454 1.00 . A A . 13 PHE CG 1 1
8 3996 1 1 13 PHE CZ C -2.384 -2.988 -0.087 1.00 . A A . 13 PHE CZ 1 1
8 3997 1 1 13 PHE H H 2.164 -3.840 -2.468 1.00 . A A . 13 PHE H 1 1
8 3998 1 1 13 PHE HA H -0.040 -5.554 -3.558 1.00 . A A . 13 PHE HA 1 1
8 3999 1 1 13 PHE HB2 H 0.560 -2.600 -3.832 1.00 . A A . 13 PHE HB2 1 1
8 4000 1 1 13 PHE HB3 H -0.803 -3.426 -4.587 1.00 . A A . 13 PHE HB3 1 1
8 4001 1 1 13 PHE HD1 H 0.785 -2.698 -1.267 1.00 . A A . 13 PHE HD1 1 1
8 4002 1 1 13 PHE HD2 H -2.802 -3.780 -3.354 1.00 . A A . 13 PHE HD2 1 1
8 4003 1 1 13 PHE HE1 H -0.510 -2.463 0.826 1.00 . A A . 13 PHE HE1 1 1
8 4004 1 1 13 PHE HE2 H -4.093 -3.545 -1.265 1.00 . A A . 13 PHE HE2 1 1
8 4005 1 1 13 PHE HZ H -2.947 -2.873 0.821 1.00 . A A . 13 PHE HZ 1 1
8 4006 1 1 13 PHE N N 1.616 -4.647 -2.567 1.00 . A A . 13 PHE N 1 1
8 4007 1 1 13 PHE O O 2.306 -4.177 -5.330 1.00 . A A . 13 PHE O 1 1
8 4008 1 1 14 ARG C C 1.067 -4.875 -8.072 1.00 . A A . 14 ARG C 1 1
8 4009 1 1 14 ARG CA C 1.587 -6.000 -7.182 1.00 . A A . 14 ARG CA 1 1
8 4010 1 1 14 ARG CB C 1.207 -7.363 -7.785 1.00 . A A . 14 ARG CB 1 1
8 4011 1 1 14 ARG CD C 1.635 -8.959 -9.662 1.00 . A A . 14 ARG CD 1 1
8 4012 1 1 14 ARG CG C 1.914 -7.551 -9.133 1.00 . A A . 14 ARG CG 1 1
8 4013 1 1 14 ARG CZ C 2.579 -10.396 -11.386 1.00 . A A . 14 ARG CZ 1 1
8 4014 1 1 14 ARG H H 0.169 -6.370 -5.590 1.00 . A A . 14 ARG H 1 1
8 4015 1 1 14 ARG HA H 2.663 -5.924 -7.087 1.00 . A A . 14 ARG HA 1 1
8 4016 1 1 14 ARG HB2 H 1.507 -8.151 -7.111 1.00 . A A . 14 ARG HB2 1 1
8 4017 1 1 14 ARG HB3 H 0.138 -7.407 -7.937 1.00 . A A . 14 ARG HB3 1 1
8 4018 1 1 14 ARG HD2 H 1.917 -9.686 -8.915 1.00 . A A . 14 ARG HD2 1 1
8 4019 1 1 14 ARG HD3 H 0.582 -9.058 -9.881 1.00 . A A . 14 ARG HD3 1 1
8 4020 1 1 14 ARG HE H 2.837 -8.425 -11.370 1.00 . A A . 14 ARG HE 1 1
8 4021 1 1 14 ARG HG2 H 1.546 -6.821 -9.839 1.00 . A A . 14 ARG HG2 1 1
8 4022 1 1 14 ARG HG3 H 2.979 -7.423 -9.005 1.00 . A A . 14 ARG HG3 1 1
8 4023 1 1 14 ARG HH11 H 1.512 -11.275 -9.938 1.00 . A A . 14 ARG HH11 1 1
8 4024 1 1 14 ARG HH12 H 2.158 -12.338 -11.142 1.00 . A A . 14 ARG HH12 1 1
8 4025 1 1 14 ARG HH21 H 3.685 -9.803 -12.946 1.00 . A A . 14 ARG HH21 1 1
8 4026 1 1 14 ARG HH22 H 3.387 -11.506 -12.844 1.00 . A A . 14 ARG HH22 1 1
8 4027 1 1 14 ARG N N 0.943 -5.823 -5.844 1.00 . A A . 14 ARG N 1 1
8 4028 1 1 14 ARG NE N 2.429 -9.187 -10.908 1.00 . A A . 14 ARG NE 1 1
8 4029 1 1 14 ARG NH1 N 2.041 -11.416 -10.774 1.00 . A A . 14 ARG NH1 1 1
8 4030 1 1 14 ARG NH2 N 3.271 -10.582 -12.477 1.00 . A A . 14 ARG NH2 1 1
8 4031 1 1 14 ARG O O 1.810 -4.234 -8.789 1.00 . A A . 14 ARG O 1 1
8 4032 1 1 15 ASN C C -1.176 -2.367 -7.834 1.00 . A A . 15 ASN C 1 1
8 4033 1 1 15 ASN CA C -0.853 -3.511 -8.781 1.00 . A A . 15 ASN CA 1 1
8 4034 1 1 15 ASN CB C -2.159 -3.986 -9.434 1.00 . A A . 15 ASN CB 1 1
8 4035 1 1 15 ASN CG C -2.904 -4.942 -8.499 1.00 . A A . 15 ASN CG 1 1
8 4036 1 1 15 ASN H H -0.773 -5.143 -7.378 1.00 . A A . 15 ASN H 1 1
8 4037 1 1 15 ASN HA H -0.181 -3.150 -9.544 1.00 . A A . 15 ASN HA 1 1
8 4038 1 1 15 ASN HB2 H -2.788 -3.126 -9.638 1.00 . A A . 15 ASN HB2 1 1
8 4039 1 1 15 ASN HB3 H -1.939 -4.496 -10.362 1.00 . A A . 15 ASN HB3 1 1
8 4040 1 1 15 ASN HD21 H -4.247 -5.436 -9.873 1.00 . A A . 15 ASN HD21 1 1
8 4041 1 1 15 ASN HD22 H -4.431 -6.202 -8.369 1.00 . A A . 15 ASN HD22 1 1
8 4042 1 1 15 ASN N N -0.219 -4.615 -7.992 1.00 . A A . 15 ASN N 1 1
8 4043 1 1 15 ASN ND2 N -3.949 -5.578 -8.949 1.00 . A A . 15 ASN ND2 1 1
8 4044 1 1 15 ASN O O -1.847 -2.550 -6.835 1.00 . A A . 15 ASN O 1 1
8 4045 1 1 15 ASN OD1 O -2.539 -5.105 -7.352 1.00 . A A . 15 ASN OD1 1 1
8 4046 1 1 16 GLU C C -2.555 0.168 -7.273 1.00 . A A . 16 GLU C 1 1
8 4047 1 1 16 GLU CA C -1.045 -0.044 -7.258 1.00 . A A . 16 GLU CA 1 1
8 4048 1 1 16 GLU CB C -0.333 1.221 -7.749 1.00 . A A . 16 GLU CB 1 1
8 4049 1 1 16 GLU CD C 1.698 0.003 -8.571 1.00 . A A . 16 GLU CD 1 1
8 4050 1 1 16 GLU CG C 1.183 1.061 -7.591 1.00 . A A . 16 GLU CG 1 1
8 4051 1 1 16 GLU H H -0.204 -1.052 -8.959 1.00 . A A . 16 GLU H 1 1
8 4052 1 1 16 GLU HA H -0.731 -0.283 -6.259 1.00 . A A . 16 GLU HA 1 1
8 4053 1 1 16 GLU HB2 H -0.573 1.385 -8.791 1.00 . A A . 16 GLU HB2 1 1
8 4054 1 1 16 GLU HB3 H -0.664 2.068 -7.167 1.00 . A A . 16 GLU HB3 1 1
8 4055 1 1 16 GLU HG2 H 1.666 2.006 -7.797 1.00 . A A . 16 GLU HG2 1 1
8 4056 1 1 16 GLU HG3 H 1.411 0.755 -6.582 1.00 . A A . 16 GLU HG3 1 1
8 4057 1 1 16 GLU N N -0.728 -1.186 -8.142 1.00 . A A . 16 GLU N 1 1
8 4058 1 1 16 GLU O O -3.119 0.757 -6.376 1.00 . A A . 16 GLU O 1 1
8 4059 1 1 16 GLU OE1 O 1.752 0.295 -9.754 1.00 . A A . 16 GLU OE1 1 1
8 4060 1 1 16 GLU OE2 O 2.029 -1.082 -8.121 1.00 . A A . 16 GLU OE2 1 1
8 4061 1 1 17 LYS C C -5.328 -0.726 -7.099 1.00 . A A . 17 LYS C 1 1
8 4062 1 1 17 LYS CA C -4.687 -0.176 -8.376 1.00 . A A . 17 LYS CA 1 1
8 4063 1 1 17 LYS CB C -5.200 -0.959 -9.595 1.00 . A A . 17 LYS CB 1 1
8 4064 1 1 17 LYS CD C -7.237 -1.415 -11.051 1.00 . A A . 17 LYS CD 1 1
8 4065 1 1 17 LYS CE C -6.807 -0.833 -12.410 1.00 . A A . 17 LYS CE 1 1
8 4066 1 1 17 LYS CG C -6.665 -0.577 -9.879 1.00 . A A . 17 LYS CG 1 1
8 4067 1 1 17 LYS H H -2.737 -0.795 -8.992 1.00 . A A . 17 LYS H 1 1
8 4068 1 1 17 LYS HA H -4.927 0.864 -8.482 1.00 . A A . 17 LYS HA 1 1
8 4069 1 1 17 LYS HB2 H -4.589 -0.724 -10.450 1.00 . A A . 17 LYS HB2 1 1
8 4070 1 1 17 LYS HB3 H -5.140 -2.020 -9.397 1.00 . A A . 17 LYS HB3 1 1
8 4071 1 1 17 LYS HD2 H -6.888 -2.435 -10.977 1.00 . A A . 17 LYS HD2 1 1
8 4072 1 1 17 LYS HD3 H -8.318 -1.411 -10.997 1.00 . A A . 17 LYS HD3 1 1
8 4073 1 1 17 LYS HE2 H -7.059 0.217 -12.453 1.00 . A A . 17 LYS HE2 1 1
8 4074 1 1 17 LYS HE3 H -5.743 -0.954 -12.540 1.00 . A A . 17 LYS HE3 1 1
8 4075 1 1 17 LYS HG2 H -7.250 -0.762 -8.988 1.00 . A A . 17 LYS HG2 1 1
8 4076 1 1 17 LYS HG3 H -6.718 0.475 -10.121 1.00 . A A . 17 LYS HG3 1 1
8 4077 1 1 17 LYS HZ1 H -6.833 -2.068 -14.085 1.00 . A A . 17 LYS HZ1 1 1
8 4078 1 1 17 LYS HZ2 H -8.035 -0.867 -14.092 1.00 . A A . 17 LYS HZ2 1 1
8 4079 1 1 17 LYS HZ3 H -8.195 -2.229 -13.089 1.00 . A A . 17 LYS HZ3 1 1
8 4080 1 1 17 LYS N N -3.213 -0.324 -8.287 1.00 . A A . 17 LYS N 1 1
8 4081 1 1 17 LYS NZ N -7.522 -1.553 -13.501 1.00 . A A . 17 LYS NZ 1 1
8 4082 1 1 17 LYS O O -6.165 -0.092 -6.488 1.00 . A A . 17 LYS O 1 1
8 4083 1 1 18 GLU C C -5.044 -1.703 -4.243 1.00 . A A . 18 GLU C 1 1
8 4084 1 1 18 GLU CA C -5.518 -2.499 -5.464 1.00 . A A . 18 GLU CA 1 1
8 4085 1 1 18 GLU CB C -5.087 -3.971 -5.355 1.00 . A A . 18 GLU CB 1 1
8 4086 1 1 18 GLU CD C -5.297 -6.237 -6.410 1.00 . A A . 18 GLU CD 1 1
8 4087 1 1 18 GLU CG C -5.862 -4.815 -6.377 1.00 . A A . 18 GLU CG 1 1
8 4088 1 1 18 GLU H H -4.266 -2.401 -7.199 1.00 . A A . 18 GLU H 1 1
8 4089 1 1 18 GLU HA H -6.589 -2.441 -5.523 1.00 . A A . 18 GLU HA 1 1
8 4090 1 1 18 GLU HB2 H -4.029 -4.049 -5.557 1.00 . A A . 18 GLU HB2 1 1
8 4091 1 1 18 GLU HB3 H -5.294 -4.340 -4.361 1.00 . A A . 18 GLU HB3 1 1
8 4092 1 1 18 GLU HG2 H -6.905 -4.849 -6.096 1.00 . A A . 18 GLU HG2 1 1
8 4093 1 1 18 GLU HG3 H -5.769 -4.369 -7.356 1.00 . A A . 18 GLU HG3 1 1
8 4094 1 1 18 GLU N N -4.938 -1.906 -6.693 1.00 . A A . 18 GLU N 1 1
8 4095 1 1 18 GLU O O -5.743 -1.598 -3.256 1.00 . A A . 18 GLU O 1 1
8 4096 1 1 18 GLU OE1 O -4.139 -6.404 -6.065 1.00 . A A . 18 GLU OE1 1 1
8 4097 1 1 18 GLU OE2 O -6.034 -7.137 -6.779 1.00 . A A . 18 GLU OE2 1 1
8 4098 1 1 19 LEU C C -4.233 0.950 -3.062 1.00 . A A . 19 LEU C 1 1
8 4099 1 1 19 LEU CA C -3.380 -0.318 -3.149 1.00 . A A . 19 LEU CA 1 1
8 4100 1 1 19 LEU CB C -1.895 0.027 -3.378 1.00 . A A . 19 LEU CB 1 1
8 4101 1 1 19 LEU CD1 C -0.980 0.329 -1.009 1.00 . A A . 19 LEU CD1 1 1
8 4102 1 1 19 LEU CD2 C -0.049 1.678 -2.896 1.00 . A A . 19 LEU CD2 1 1
8 4103 1 1 19 LEU CG C -1.324 1.024 -2.335 1.00 . A A . 19 LEU CG 1 1
8 4104 1 1 19 LEU H H -3.329 -1.206 -5.115 1.00 . A A . 19 LEU H 1 1
8 4105 1 1 19 LEU HA H -3.487 -0.891 -2.246 1.00 . A A . 19 LEU HA 1 1
8 4106 1 1 19 LEU HB2 H -1.325 -0.878 -3.335 1.00 . A A . 19 LEU HB2 1 1
8 4107 1 1 19 LEU HB3 H -1.808 0.455 -4.359 1.00 . A A . 19 LEU HB3 1 1
8 4108 1 1 19 LEU HD11 H -1.803 -0.285 -0.692 1.00 . A A . 19 LEU HD11 1 1
8 4109 1 1 19 LEU HD12 H -0.787 1.079 -0.256 1.00 . A A . 19 LEU HD12 1 1
8 4110 1 1 19 LEU HD13 H -0.099 -0.281 -1.136 1.00 . A A . 19 LEU HD13 1 1
8 4111 1 1 19 LEU HD21 H -0.296 2.250 -3.779 1.00 . A A . 19 LEU HD21 1 1
8 4112 1 1 19 LEU HD22 H 0.666 0.912 -3.152 1.00 . A A . 19 LEU HD22 1 1
8 4113 1 1 19 LEU HD23 H 0.376 2.334 -2.150 1.00 . A A . 19 LEU HD23 1 1
8 4114 1 1 19 LEU HG H -2.038 1.780 -2.145 1.00 . A A . 19 LEU HG 1 1
8 4115 1 1 19 LEU N N -3.874 -1.124 -4.305 1.00 . A A . 19 LEU N 1 1
8 4116 1 1 19 LEU O O -4.531 1.422 -1.991 1.00 . A A . 19 LEU O 1 1
8 4117 1 1 20 ARG C C -6.769 2.410 -3.411 1.00 . A A . 20 ARG C 1 1
8 4118 1 1 20 ARG CA C -5.479 2.728 -4.156 1.00 . A A . 20 ARG CA 1 1
8 4119 1 1 20 ARG CB C -5.806 3.148 -5.594 1.00 . A A . 20 ARG CB 1 1
8 4120 1 1 20 ARG CD C -6.818 4.925 -7.030 1.00 . A A . 20 ARG CD 1 1
8 4121 1 1 20 ARG CG C -6.583 4.470 -5.588 1.00 . A A . 20 ARG CG 1 1
8 4122 1 1 20 ARG CZ C -7.601 6.959 -8.112 1.00 . A A . 20 ARG CZ 1 1
8 4123 1 1 20 ARG H H -4.385 1.094 -5.037 1.00 . A A . 20 ARG H 1 1
8 4124 1 1 20 ARG HA H -4.960 3.523 -3.656 1.00 . A A . 20 ARG HA 1 1
8 4125 1 1 20 ARG HB2 H -4.888 3.274 -6.148 1.00 . A A . 20 ARG HB2 1 1
8 4126 1 1 20 ARG HB3 H -6.406 2.384 -6.063 1.00 . A A . 20 ARG HB3 1 1
8 4127 1 1 20 ARG HD2 H -5.867 5.032 -7.531 1.00 . A A . 20 ARG HD2 1 1
8 4128 1 1 20 ARG HD3 H -7.416 4.188 -7.546 1.00 . A A . 20 ARG HD3 1 1
8 4129 1 1 20 ARG HE H -7.955 6.557 -6.199 1.00 . A A . 20 ARG HE 1 1
8 4130 1 1 20 ARG HG2 H -7.535 4.329 -5.098 1.00 . A A . 20 ARG HG2 1 1
8 4131 1 1 20 ARG HG3 H -6.014 5.223 -5.065 1.00 . A A . 20 ARG HG3 1 1
8 4132 1 1 20 ARG HH11 H -6.560 5.664 -9.230 1.00 . A A . 20 ARG HH11 1 1
8 4133 1 1 20 ARG HH12 H -7.095 7.095 -10.046 1.00 . A A . 20 ARG HH12 1 1
8 4134 1 1 20 ARG HH21 H -8.659 8.425 -7.251 1.00 . A A . 20 ARG HH21 1 1
8 4135 1 1 20 ARG HH22 H -8.283 8.657 -8.926 1.00 . A A . 20 ARG HH22 1 1
8 4136 1 1 20 ARG N N -4.633 1.497 -4.181 1.00 . A A . 20 ARG N 1 1
8 4137 1 1 20 ARG NE N -7.533 6.236 -7.023 1.00 . A A . 20 ARG NE 1 1
8 4138 1 1 20 ARG NH1 N -7.041 6.540 -9.215 1.00 . A A . 20 ARG NH1 1 1
8 4139 1 1 20 ARG NH2 N -8.230 8.103 -8.095 1.00 . A A . 20 ARG NH2 1 1
8 4140 1 1 20 ARG O O -7.296 3.211 -2.665 1.00 . A A . 20 ARG O 1 1
8 4141 1 1 21 ASP C C -8.237 0.501 -1.483 1.00 . A A . 21 ASP C 1 1
8 4142 1 1 21 ASP CA C -8.524 0.804 -2.953 1.00 . A A . 21 ASP CA 1 1
8 4143 1 1 21 ASP CB C -9.075 -0.449 -3.645 1.00 . A A . 21 ASP CB 1 1
8 4144 1 1 21 ASP CG C -9.514 -0.097 -5.069 1.00 . A A . 21 ASP CG 1 1
8 4145 1 1 21 ASP H H -6.818 0.630 -4.217 1.00 . A A . 21 ASP H 1 1
8 4146 1 1 21 ASP HA H -9.244 1.593 -3.022 1.00 . A A . 21 ASP HA 1 1
8 4147 1 1 21 ASP HB2 H -8.307 -1.208 -3.684 1.00 . A A . 21 ASP HB2 1 1
8 4148 1 1 21 ASP HB3 H -9.923 -0.822 -3.092 1.00 . A A . 21 ASP HB3 1 1
8 4149 1 1 21 ASP N N -7.273 1.234 -3.621 1.00 . A A . 21 ASP N 1 1
8 4150 1 1 21 ASP O O -8.890 1.002 -0.592 1.00 . A A . 21 ASP O 1 1
8 4151 1 1 21 ASP OD1 O -10.651 0.310 -5.233 1.00 . A A . 21 ASP OD1 1 1
8 4152 1 1 21 ASP OD2 O -8.703 -0.241 -5.969 1.00 . A A . 21 ASP OD2 1 1
8 4153 1 1 22 PHE C C -6.568 0.640 0.917 1.00 . A A . 22 PHE C 1 1
8 4154 1 1 22 PHE CA C -6.943 -0.653 0.190 1.00 . A A . 22 PHE CA 1 1
8 4155 1 1 22 PHE CB C -5.772 -1.663 0.231 1.00 . A A . 22 PHE CB 1 1
8 4156 1 1 22 PHE CD1 C -7.298 -3.445 -0.731 1.00 . A A . 22 PHE CD1 1 1
8 4157 1 1 22 PHE CD2 C -5.743 -4.077 1.021 1.00 . A A . 22 PHE CD2 1 1
8 4158 1 1 22 PHE CE1 C -7.765 -4.760 -0.787 1.00 . A A . 22 PHE CE1 1 1
8 4159 1 1 22 PHE CE2 C -6.212 -5.390 0.962 1.00 . A A . 22 PHE CE2 1 1
8 4160 1 1 22 PHE CG C -6.286 -3.096 0.172 1.00 . A A . 22 PHE CG 1 1
8 4161 1 1 22 PHE CZ C -7.223 -5.734 0.059 1.00 . A A . 22 PHE CZ 1 1
8 4162 1 1 22 PHE H H -6.748 -0.722 -1.940 1.00 . A A . 22 PHE H 1 1
8 4163 1 1 22 PHE HA H -7.817 -1.069 0.648 1.00 . A A . 22 PHE HA 1 1
8 4164 1 1 22 PHE HB2 H -5.131 -1.486 -0.618 1.00 . A A . 22 PHE HB2 1 1
8 4165 1 1 22 PHE HB3 H -5.202 -1.524 1.137 1.00 . A A . 22 PHE HB3 1 1
8 4166 1 1 22 PHE HD1 H -7.719 -2.699 -1.387 1.00 . A A . 22 PHE HD1 1 1
8 4167 1 1 22 PHE HD2 H -4.962 -3.818 1.720 1.00 . A A . 22 PHE HD2 1 1
8 4168 1 1 22 PHE HE1 H -8.543 -5.024 -1.484 1.00 . A A . 22 PHE HE1 1 1
8 4169 1 1 22 PHE HE2 H -5.792 -6.137 1.613 1.00 . A A . 22 PHE HE2 1 1
8 4170 1 1 22 PHE HZ H -7.585 -6.750 0.014 1.00 . A A . 22 PHE HZ 1 1
8 4171 1 1 22 PHE N N -7.263 -0.321 -1.219 1.00 . A A . 22 PHE N 1 1
8 4172 1 1 22 PHE O O -6.714 0.762 2.116 1.00 . A A . 22 PHE O 1 1
8 4173 1 1 23 ILE C C -7.029 3.531 1.317 1.00 . A A . 23 ILE C 1 1
8 4174 1 1 23 ILE CA C -5.738 2.901 0.817 1.00 . A A . 23 ILE CA 1 1
8 4175 1 1 23 ILE CB C -5.036 3.787 -0.253 1.00 . A A . 23 ILE CB 1 1
8 4176 1 1 23 ILE CD1 C -2.783 4.282 -1.309 1.00 . A A . 23 ILE CD1 1 1
8 4177 1 1 23 ILE CG1 C -3.506 3.567 -0.166 1.00 . A A . 23 ILE CG1 1 1
8 4178 1 1 23 ILE CG2 C -5.367 5.279 -0.056 1.00 . A A . 23 ILE CG2 1 1
8 4179 1 1 23 ILE H H -6.008 1.488 -0.779 1.00 . A A . 23 ILE H 1 1
8 4180 1 1 23 ILE HA H -5.086 2.729 1.655 1.00 . A A . 23 ILE HA 1 1
8 4181 1 1 23 ILE HB H -5.391 3.484 -1.226 1.00 . A A . 23 ILE HB 1 1
8 4182 1 1 23 ILE HD11 H -3.119 3.887 -2.247 1.00 . A A . 23 ILE HD11 1 1
8 4183 1 1 23 ILE HD12 H -1.720 4.126 -1.214 1.00 . A A . 23 ILE HD12 1 1
8 4184 1 1 23 ILE HD13 H -2.998 5.339 -1.265 1.00 . A A . 23 ILE HD13 1 1
8 4185 1 1 23 ILE HG12 H -3.145 3.951 0.776 1.00 . A A . 23 ILE HG12 1 1
8 4186 1 1 23 ILE HG13 H -3.296 2.508 -0.220 1.00 . A A . 23 ILE HG13 1 1
8 4187 1 1 23 ILE HG21 H -5.254 5.533 0.987 1.00 . A A . 23 ILE HG21 1 1
8 4188 1 1 23 ILE HG22 H -6.388 5.459 -0.366 1.00 . A A . 23 ILE HG22 1 1
8 4189 1 1 23 ILE HG23 H -4.710 5.888 -0.652 1.00 . A A . 23 ILE HG23 1 1
8 4190 1 1 23 ILE N N -6.102 1.607 0.190 1.00 . A A . 23 ILE N 1 1
8 4191 1 1 23 ILE O O -7.080 4.140 2.367 1.00 . A A . 23 ILE O 1 1
8 4192 1 1 24 GLU C C -9.773 3.340 2.322 1.00 . A A . 24 GLU C 1 1
8 4193 1 1 24 GLU CA C -9.370 3.969 0.985 1.00 . A A . 24 GLU CA 1 1
8 4194 1 1 24 GLU CB C -10.469 3.721 -0.064 1.00 . A A . 24 GLU CB 1 1
8 4195 1 1 24 GLU CD C -11.277 4.279 -2.363 1.00 . A A . 24 GLU CD 1 1
8 4196 1 1 24 GLU CG C -10.193 4.555 -1.319 1.00 . A A . 24 GLU CG 1 1
8 4197 1 1 24 GLU H H -7.990 2.884 -0.276 1.00 . A A . 24 GLU H 1 1
8 4198 1 1 24 GLU HA H -9.236 5.025 1.118 1.00 . A A . 24 GLU HA 1 1
8 4199 1 1 24 GLU HB2 H -10.497 2.678 -0.324 1.00 . A A . 24 GLU HB2 1 1
8 4200 1 1 24 GLU HB3 H -11.426 4.009 0.347 1.00 . A A . 24 GLU HB3 1 1
8 4201 1 1 24 GLU HG2 H -10.201 5.605 -1.061 1.00 . A A . 24 GLU HG2 1 1
8 4202 1 1 24 GLU HG3 H -9.231 4.293 -1.727 1.00 . A A . 24 GLU HG3 1 1
8 4203 1 1 24 GLU N N -8.071 3.381 0.561 1.00 . A A . 24 GLU N 1 1
8 4204 1 1 24 GLU O O -10.449 3.947 3.128 1.00 . A A . 24 GLU O 1 1
8 4205 1 1 24 GLU OE1 O -12.419 4.103 -1.969 1.00 . A A . 24 GLU OE1 1 1
8 4206 1 1 24 GLU OE2 O -10.948 4.246 -3.537 1.00 . A A . 24 GLU OE2 1 1
8 4207 1 1 25 LYS C C -8.808 2.019 4.979 1.00 . A A . 25 LYS C 1 1
8 4208 1 1 25 LYS CA C -9.691 1.453 3.857 1.00 . A A . 25 LYS CA 1 1
8 4209 1 1 25 LYS CB C -9.458 -0.064 3.740 1.00 . A A . 25 LYS CB 1 1
8 4210 1 1 25 LYS CD C -11.804 -0.971 3.324 1.00 . A A . 25 LYS CD 1 1
8 4211 1 1 25 LYS CE C -12.675 -1.725 2.316 1.00 . A A . 25 LYS CE 1 1
8 4212 1 1 25 LYS CG C -10.423 -0.694 2.700 1.00 . A A . 25 LYS CG 1 1
8 4213 1 1 25 LYS H H -8.795 1.658 1.898 1.00 . A A . 25 LYS H 1 1
8 4214 1 1 25 LYS HA H -10.726 1.639 4.099 1.00 . A A . 25 LYS HA 1 1
8 4215 1 1 25 LYS HB2 H -8.437 -0.237 3.431 1.00 . A A . 25 LYS HB2 1 1
8 4216 1 1 25 LYS HB3 H -9.613 -0.522 4.705 1.00 . A A . 25 LYS HB3 1 1
8 4217 1 1 25 LYS HD2 H -11.686 -1.572 4.213 1.00 . A A . 25 LYS HD2 1 1
8 4218 1 1 25 LYS HD3 H -12.284 -0.041 3.579 1.00 . A A . 25 LYS HD3 1 1
8 4219 1 1 25 LYS HE2 H -12.823 -1.111 1.440 1.00 . A A . 25 LYS HE2 1 1
8 4220 1 1 25 LYS HE3 H -12.184 -2.645 2.033 1.00 . A A . 25 LYS HE3 1 1
8 4221 1 1 25 LYS HG2 H -10.543 -0.024 1.859 1.00 . A A . 25 LYS HG2 1 1
8 4222 1 1 25 LYS HG3 H -10.005 -1.627 2.347 1.00 . A A . 25 LYS HG3 1 1
8 4223 1 1 25 LYS HZ1 H -14.720 -2.098 2.192 1.00 . A A . 25 LYS HZ1 1 1
8 4224 1 1 25 LYS HZ2 H -14.248 -1.280 3.604 1.00 . A A . 25 LYS HZ2 1 1
8 4225 1 1 25 LYS HZ3 H -13.937 -2.942 3.439 1.00 . A A . 25 LYS HZ3 1 1
8 4226 1 1 25 LYS N N -9.347 2.124 2.565 1.00 . A A . 25 LYS N 1 1
8 4227 1 1 25 LYS NZ N -13.995 -2.034 2.934 1.00 . A A . 25 LYS NZ 1 1
8 4228 1 1 25 LYS O O -9.293 2.358 6.040 1.00 . A A . 25 LYS O 1 1
8 4229 1 1 26 PHE C C -7.100 4.104 6.177 1.00 . A A . 26 PHE C 1 1
8 4230 1 1 26 PHE CA C -6.636 2.683 5.833 1.00 . A A . 26 PHE CA 1 1
8 4231 1 1 26 PHE CB C -5.158 2.722 5.369 1.00 . A A . 26 PHE CB 1 1
8 4232 1 1 26 PHE CD1 C -5.237 0.177 5.073 1.00 . A A . 26 PHE CD1 1 1
8 4233 1 1 26 PHE CD2 C -3.806 1.491 3.610 1.00 . A A . 26 PHE CD2 1 1
8 4234 1 1 26 PHE CE1 C -4.815 -0.990 4.423 1.00 . A A . 26 PHE CE1 1 1
8 4235 1 1 26 PHE CE2 C -3.392 0.319 2.963 1.00 . A A . 26 PHE CE2 1 1
8 4236 1 1 26 PHE CG C -4.735 1.429 4.669 1.00 . A A . 26 PHE CG 1 1
8 4237 1 1 26 PHE CZ C -3.898 -0.919 3.371 1.00 . A A . 26 PHE CZ 1 1
8 4238 1 1 26 PHE H H -7.139 1.856 3.899 1.00 . A A . 26 PHE H 1 1
8 4239 1 1 26 PHE HA H -6.724 2.074 6.720 1.00 . A A . 26 PHE HA 1 1
8 4240 1 1 26 PHE HB2 H -5.023 3.552 4.687 1.00 . A A . 26 PHE HB2 1 1
8 4241 1 1 26 PHE HB3 H -4.525 2.878 6.232 1.00 . A A . 26 PHE HB3 1 1
8 4242 1 1 26 PHE HD1 H -5.943 0.104 5.879 1.00 . A A . 26 PHE HD1 1 1
8 4243 1 1 26 PHE HD2 H -3.412 2.447 3.296 1.00 . A A . 26 PHE HD2 1 1
8 4244 1 1 26 PHE HE1 H -5.202 -1.949 4.735 1.00 . A A . 26 PHE HE1 1 1
8 4245 1 1 26 PHE HE2 H -2.684 0.370 2.141 1.00 . A A . 26 PHE HE2 1 1
8 4246 1 1 26 PHE HZ H -3.575 -1.822 2.876 1.00 . A A . 26 PHE HZ 1 1
8 4247 1 1 26 PHE N N -7.519 2.129 4.759 1.00 . A A . 26 PHE N 1 1
8 4248 1 1 26 PHE O O -7.280 4.446 7.329 1.00 . A A . 26 PHE O 1 1
8 4249 1 1 27 . C C -9.256 6.363 5.653 1.00 . A A . 27 DNS C 1 1
8 4250 1 1 27 . C1 C 1.650 5.107 -0.660 1.00 . A A . 27 DNS C1 1 1
8 4251 1 1 27 . C10 C 0.616 8.435 3.011 1.00 . A A . 27 DNS C10 1 1
8 4252 1 1 27 . C11 C 1.068 7.788 1.838 1.00 . A A . 27 DNS C11 1 1
8 4253 1 1 27 . C12 C 0.331 7.900 0.637 1.00 . A A . 27 DNS C12 1 1
8 4254 1 1 27 . C2 C 2.928 7.015 -1.400 1.00 . A A . 27 DNS C2 1 1
8 4255 1 1 27 . C3 C 0.774 7.250 -0.538 1.00 . A A . 27 DNS C3 1 1
8 4256 1 1 27 . C4 C 0.026 7.357 -1.748 1.00 . A A . 27 DNS C4 1 1
8 4257 1 1 27 . C5 C -1.166 8.120 -1.774 1.00 . A A . 27 DNS C5 1 1
8 4258 1 1 27 . C6 C -1.620 8.776 -0.602 1.00 . A A . 27 DNS C6 1 1
8 4259 1 1 27 . C7 C -0.882 8.673 0.608 1.00 . A A . 27 DNS C7 1 1
8 4260 1 1 27 . C8 C -1.337 9.325 1.789 1.00 . A A . 27 DNS C8 1 1
8 4261 1 1 27 . C9 C -0.577 9.199 2.991 1.00 . A A . 27 DNS C9 1 1
8 4262 1 1 27 . CA C -7.740 6.340 5.453 1.00 . A A . 27 DNS CA 1 1
8 4263 1 1 27 . CB C -7.371 7.225 4.259 1.00 . A A . 27 DNS CB 1 1
8 4264 1 1 27 . CD C -5.475 8.159 2.917 1.00 . A A . 27 DNS CD 1 1
8 4265 1 1 27 . CE C -3.959 8.118 2.708 1.00 . A A . 27 DNS CE 1 1
8 4266 1 1 27 . CG C -5.848 7.332 4.153 1.00 . A A . 27 DNS CG 1 1
8 4267 1 1 27 . H H -7.140 4.642 4.264 1.00 . A A . 27 DNS H 1 1
8 4268 1 1 27 . H10 H 1.188 8.345 3.934 1.00 . A A . 27 DNS H10 1 1
8 4269 1 1 27 . H11 H 1.985 7.199 1.860 1.00 . A A . 27 DNS H11 1 1
8 4270 1 1 27 . H11A H 0.914 4.745 0.056 1.00 . A A . 27 DNS H11A 1 1
8 4271 1 1 27 . H12 H 2.570 4.534 -0.522 1.00 . A A . 27 DNS H12 1 1
8 4272 1 1 27 . H13 H 1.275 4.942 -1.669 1.00 . A A . 27 DNS H13 1 1
8 4273 1 1 27 . H21 H 2.558 6.916 -2.421 1.00 . A A . 27 DNS H21 1 1
8 4274 1 1 27 . H22 H 3.846 6.441 -1.299 1.00 . A A . 27 DNS H22 1 1
8 4275 1 1 27 . H23 H 3.158 8.065 -1.206 1.00 . A A . 27 DNS H23 1 1
8 4276 1 1 27 . H4 H 0.372 6.853 -2.650 1.00 . A A . 27 DNS H4 1 1
8 4277 1 1 27 . H5 H -1.737 8.204 -2.699 1.00 . A A . 27 DNS H5 1 1
8 4278 1 1 27 . H6 H -2.541 9.357 -0.628 1.00 . A A . 27 DNS H6 1 1
8 4279 1 1 27 . H9 H -0.914 9.691 3.902 1.00 . A A . 27 DNS H9 1 1
8 4280 1 1 27 . HA H -7.254 6.720 6.342 1.00 . A A . 27 DNS HA 1 1
8 4281 1 1 27 . HB2 H -7.766 6.788 3.353 1.00 . A A . 27 DNS HB2 1 1
8 4282 1 1 27 . HB3 H -7.790 8.210 4.396 1.00 . A A . 27 DNS HB3 1 1
8 4283 1 1 27 . HD2 H -5.969 7.750 2.048 1.00 . A A . 27 DNS HD2 1 1
8 4284 1 1 27 . HD3 H -5.788 9.182 3.062 1.00 . A A . 27 DNS HD3 1 1
8 4285 1 1 27 . HE2 H -3.479 8.555 3.571 1.00 . A A . 27 DNS HE2 1 1
8 4286 1 1 27 . HE3 H -3.651 7.084 2.638 1.00 . A A . 27 DNS HE3 1 1
8 4287 1 1 27 . HG2 H -5.460 7.814 5.040 1.00 . A A . 27 DNS HG2 1 1
8 4288 1 1 27 . HG3 H -5.424 6.343 4.066 1.00 . A A . 27 DNS HG3 1 1
8 4289 1 1 27 . HZ H -3.036 8.247 0.886 1.00 . A A . 27 DNS HZ 1 1
8 4290 1 1 27 . N N -7.292 4.937 5.186 1.00 . A A . 27 DNS N 1 1
8 4291 1 1 27 . N1 N 1.915 6.540 -0.437 1.00 . A A . 27 DNS N1 1 1
8 4292 1 1 27 . NZ N -3.601 8.836 1.461 1.00 . A A . 27 DNS NZ 1 1
8 4293 1 1 27 . O O -10.017 6.066 4.754 1.00 . A A . 27 DNS O 1 1
8 4294 1 1 27 . OA O -2.208 11.079 0.620 1.00 . A A . 27 DNS OA 1 1
8 4295 1 1 27 . OB O -2.627 10.720 3.193 1.00 . A A . 27 DNS OB 1 1
8 4296 1 1 27 . S S -2.842 10.259 1.744 1.00 . A A . 27 DNS S 1 1
8 4297 1 1 28 GLY C C -11.421 7.379 8.463 1.00 . A A . 28 GLY C 1 1
8 4298 1 1 28 GLY CA C -11.168 6.764 7.086 1.00 . A A . 28 GLY CA 1 1
8 4299 1 1 28 GLY H H -9.071 6.955 7.540 1.00 . A A . 28 GLY H 1 1
8 4300 1 1 28 GLY HA2 H -11.648 7.365 6.327 1.00 . A A . 28 GLY HA2 1 1
8 4301 1 1 28 GLY HA3 H -11.570 5.763 7.062 1.00 . A A . 28 GLY HA3 1 1
8 4302 1 1 28 GLY N N -9.702 6.718 6.827 1.00 . A A . 28 GLY N 1 1
8 4303 1 1 28 GLY O O -11.981 8.450 8.582 1.00 . A A . 28 GLY O 1 1
8 4304 1 1 29 ARG C C -10.143 8.281 11.200 1.00 . A A . 29 ARG C 1 1
8 4305 1 1 29 ARG CA C -11.224 7.244 10.885 1.00 . A A . 29 ARG CA 1 1
8 4306 1 1 29 ARG CB C -11.137 6.096 11.894 1.00 . A A . 29 ARG CB 1 1
8 4307 1 1 29 ARG CD C -12.251 4.008 12.697 1.00 . A A . 29 ARG CD 1 1
8 4308 1 1 29 ARG CG C -12.266 5.099 11.625 1.00 . A A . 29 ARG CG 1 1
8 4309 1 1 29 ARG CZ C -12.854 3.864 15.051 1.00 . A A . 29 ARG CZ 1 1
8 4310 1 1 29 ARG H H -10.562 5.845 9.384 1.00 . A A . 29 ARG H 1 1
8 4311 1 1 29 ARG HA H -12.199 7.709 10.954 1.00 . A A . 29 ARG HA 1 1
8 4312 1 1 29 ARG HB2 H -10.184 5.600 11.792 1.00 . A A . 29 ARG HB2 1 1
8 4313 1 1 29 ARG HB3 H -11.235 6.488 12.895 1.00 . A A . 29 ARG HB3 1 1
8 4314 1 1 29 ARG HD2 H -13.006 3.269 12.468 1.00 . A A . 29 ARG HD2 1 1
8 4315 1 1 29 ARG HD3 H -11.279 3.535 12.715 1.00 . A A . 29 ARG HD3 1 1
8 4316 1 1 29 ARG HE H -12.477 5.590 14.143 1.00 . A A . 29 ARG HE 1 1
8 4317 1 1 29 ARG HG2 H -13.215 5.616 11.651 1.00 . A A . 29 ARG HG2 1 1
8 4318 1 1 29 ARG HG3 H -12.126 4.649 10.655 1.00 . A A . 29 ARG HG3 1 1
8 4319 1 1 29 ARG HH11 H -12.748 2.149 14.021 1.00 . A A . 29 ARG HH11 1 1
8 4320 1 1 29 ARG HH12 H -13.177 1.994 15.692 1.00 . A A . 29 ARG HH12 1 1
8 4321 1 1 29 ARG HH21 H -13.035 5.400 16.322 1.00 . A A . 29 ARG HH21 1 1
8 4322 1 1 29 ARG HH22 H -13.340 3.832 16.993 1.00 . A A . 29 ARG HH22 1 1
8 4323 1 1 29 ARG N N -11.012 6.706 9.507 1.00 . A A . 29 ARG N 1 1
8 4324 1 1 29 ARG NE N -12.533 4.619 14.031 1.00 . A A . 29 ARG NE 1 1
8 4325 1 1 29 ARG NH1 N -12.932 2.568 14.910 1.00 . A A . 29 ARG NH1 1 1
8 4326 1 1 29 ARG NH2 N -13.095 4.407 16.212 1.00 . A A . 29 ARG NH2 1 1
8 4327 1 1 29 ARG O O -9.044 7.876 11.544 1.00 . A A . 29 ARG O 1 1
8 4328 1 1 29 ARG OXT O -10.432 9.460 11.093 1.00 . A A . 29 ARG OXT 1 1
9 4329 1 1 1 GLY C C 11.792 0.373 -8.155 1.00 . A A . 1 GLY C 1 1
9 4330 1 1 1 GLY CA C 11.696 1.065 -9.473 1.00 . A A . 1 GLY CA 1 1
9 4331 1 1 1 GLY H1 H 10.921 2.795 -10.413 1.00 . A A . 1 GLY H1 1 1
9 4332 1 1 1 GLY H2 H 12.278 3.098 -9.437 1.00 . A A . 1 GLY H2 1 1
9 4333 1 1 1 GLY H3 H 10.765 2.809 -8.723 1.00 . A A . 1 GLY H3 1 1
9 4334 1 1 1 GLY HA2 H 11.110 0.573 -10.356 1.00 . A A . 1 GLY HA2 1 1
9 4335 1 1 1 GLY HA3 H 12.656 0.897 -9.513 1.00 . A A . 1 GLY HA3 1 1
9 4336 1 1 1 GLY N N 11.391 2.561 -9.515 1.00 . A A . 1 GLY N 1 1
9 4337 1 1 1 GLY O O 11.579 -0.818 -8.052 1.00 . A A . 1 GLY O 1 1
9 4338 1 1 2 GLN C C 10.835 0.001 -5.313 1.00 . A A . 2 GLN C 1 1
9 4339 1 1 2 GLN CA C 12.221 0.461 -5.771 1.00 . A A . 2 GLN CA 1 1
9 4340 1 1 2 GLN CB C 12.790 1.469 -4.766 1.00 . A A . 2 GLN CB 1 1
9 4341 1 1 2 GLN CD C 12.583 3.790 -3.856 1.00 . A A . 2 GLN CD 1 1
9 4342 1 1 2 GLN CG C 11.922 2.731 -4.741 1.00 . A A . 2 GLN CG 1 1
9 4343 1 1 2 GLN H H 12.277 2.056 -7.218 1.00 . A A . 2 GLN H 1 1
9 4344 1 1 2 GLN HA H 12.878 -0.395 -5.833 1.00 . A A . 2 GLN HA 1 1
9 4345 1 1 2 GLN HB2 H 12.805 1.024 -3.782 1.00 . A A . 2 GLN HB2 1 1
9 4346 1 1 2 GLN HB3 H 13.796 1.733 -5.056 1.00 . A A . 2 GLN HB3 1 1
9 4347 1 1 2 GLN HE21 H 13.927 4.302 -5.226 1.00 . A A . 2 GLN HE21 1 1
9 4348 1 1 2 GLN HE22 H 14.026 5.151 -3.759 1.00 . A A . 2 GLN HE22 1 1
9 4349 1 1 2 GLN HG2 H 11.815 3.118 -5.744 1.00 . A A . 2 GLN HG2 1 1
9 4350 1 1 2 GLN HG3 H 10.948 2.493 -4.342 1.00 . A A . 2 GLN HG3 1 1
9 4351 1 1 2 GLN N N 12.111 1.096 -7.115 1.00 . A A . 2 GLN N 1 1
9 4352 1 1 2 GLN NE2 N 13.597 4.471 -4.318 1.00 . A A . 2 GLN NE2 1 1
9 4353 1 1 2 GLN O O 9.851 0.688 -5.498 1.00 . A A . 2 GLN O 1 1
9 4354 1 1 2 GLN OE1 O 12.175 4.000 -2.732 1.00 . A A . 2 GLN OE1 1 1
9 4355 1 1 3 GLN C C 8.967 -0.869 -3.029 1.00 . A A . 3 GLN C 1 1
9 4356 1 1 3 GLN CA C 9.421 -1.664 -4.255 1.00 . A A . 3 GLN CA 1 1
9 4357 1 1 3 GLN CB C 9.513 -3.150 -3.903 1.00 . A A . 3 GLN CB 1 1
9 4358 1 1 3 GLN CD C 10.761 -4.877 -2.595 1.00 . A A . 3 GLN CD 1 1
9 4359 1 1 3 GLN CG C 10.633 -3.379 -2.884 1.00 . A A . 3 GLN CG 1 1
9 4360 1 1 3 GLN H H 11.552 -1.703 -4.585 1.00 . A A . 3 GLN H 1 1
9 4361 1 1 3 GLN HA H 8.694 -1.535 -5.045 1.00 . A A . 3 GLN HA 1 1
9 4362 1 1 3 GLN HB2 H 8.570 -3.476 -3.484 1.00 . A A . 3 GLN HB2 1 1
9 4363 1 1 3 GLN HB3 H 9.721 -3.717 -4.798 1.00 . A A . 3 GLN HB3 1 1
9 4364 1 1 3 GLN HE21 H 12.577 -5.018 -3.387 1.00 . A A . 3 GLN HE21 1 1
9 4365 1 1 3 GLN HE22 H 11.942 -6.464 -2.764 1.00 . A A . 3 GLN HE22 1 1
9 4366 1 1 3 GLN HG2 H 11.564 -3.008 -3.283 1.00 . A A . 3 GLN HG2 1 1
9 4367 1 1 3 GLN HG3 H 10.400 -2.859 -1.970 1.00 . A A . 3 GLN HG3 1 1
9 4368 1 1 3 GLN N N 10.747 -1.160 -4.720 1.00 . A A . 3 GLN N 1 1
9 4369 1 1 3 GLN NE2 N 11.851 -5.505 -2.945 1.00 . A A . 3 GLN NE2 1 1
9 4370 1 1 3 GLN O O 9.763 -0.390 -2.252 1.00 . A A . 3 GLN O 1 1
9 4371 1 1 3 GLN OE1 O 9.861 -5.481 -2.047 1.00 . A A . 3 GLN OE1 1 1
9 4372 1 1 4 TYR C C 7.451 -0.649 -0.410 1.00 . A A . 4 TYR C 1 1
9 4373 1 1 4 TYR CA C 7.119 0.067 -1.742 1.00 . A A . 4 TYR CA 1 1
9 4374 1 1 4 TYR CB C 5.570 0.206 -1.939 1.00 . A A . 4 TYR CB 1 1
9 4375 1 1 4 TYR CD1 C 5.780 0.409 -4.449 1.00 . A A . 4 TYR CD1 1 1
9 4376 1 1 4 TYR CD2 C 4.224 -1.228 -3.563 1.00 . A A . 4 TYR CD2 1 1
9 4377 1 1 4 TYR CE1 C 5.440 0.027 -5.751 1.00 . A A . 4 TYR CE1 1 1
9 4378 1 1 4 TYR CE2 C 3.888 -1.608 -4.866 1.00 . A A . 4 TYR CE2 1 1
9 4379 1 1 4 TYR CG C 5.175 -0.215 -3.351 1.00 . A A . 4 TYR CG 1 1
9 4380 1 1 4 TYR CZ C 4.494 -0.982 -5.959 1.00 . A A . 4 TYR CZ 1 1
9 4381 1 1 4 TYR H H 7.081 -1.088 -3.537 1.00 . A A . 4 TYR H 1 1
9 4382 1 1 4 TYR HA H 7.573 1.040 -1.743 1.00 . A A . 4 TYR HA 1 1
9 4383 1 1 4 TYR HB2 H 5.050 -0.405 -1.221 1.00 . A A . 4 TYR HB2 1 1
9 4384 1 1 4 TYR HB3 H 5.273 1.229 -1.796 1.00 . A A . 4 TYR HB3 1 1
9 4385 1 1 4 TYR HD1 H 6.510 1.189 -4.292 1.00 . A A . 4 TYR HD1 1 1
9 4386 1 1 4 TYR HD2 H 3.750 -1.715 -2.723 1.00 . A A . 4 TYR HD2 1 1
9 4387 1 1 4 TYR HE1 H 5.911 0.507 -6.594 1.00 . A A . 4 TYR HE1 1 1
9 4388 1 1 4 TYR HE2 H 3.162 -2.385 -5.028 1.00 . A A . 4 TYR HE2 1 1
9 4389 1 1 4 TYR HH H 4.102 -2.318 -7.266 1.00 . A A . 4 TYR HH 1 1
9 4390 1 1 4 TYR N N 7.686 -0.710 -2.880 1.00 . A A . 4 TYR N 1 1
9 4391 1 1 4 TYR O O 7.077 -1.789 -0.210 1.00 . A A . 4 TYR O 1 1
9 4392 1 1 4 TYR OH O 4.160 -1.360 -7.244 1.00 . A A . 4 TYR OH 1 1
9 4393 1 1 5 THR C C 7.958 0.162 3.000 1.00 . A A . 5 THR C 1 1
9 4394 1 1 5 THR CA C 8.540 -0.626 1.818 1.00 . A A . 5 THR CA 1 1
9 4395 1 1 5 THR CB C 10.068 -0.608 1.952 1.00 . A A . 5 THR CB 1 1
9 4396 1 1 5 THR CG2 C 10.719 -0.971 0.615 1.00 . A A . 5 THR CG2 1 1
9 4397 1 1 5 THR H H 8.455 0.927 0.301 1.00 . A A . 5 THR H 1 1
9 4398 1 1 5 THR HA H 8.190 -1.649 1.866 1.00 . A A . 5 THR HA 1 1
9 4399 1 1 5 THR HB H 10.373 -1.313 2.705 1.00 . A A . 5 THR HB 1 1
9 4400 1 1 5 THR HG1 H 11.449 0.712 2.321 1.00 . A A . 5 THR HG1 1 1
9 4401 1 1 5 THR HG21 H 10.632 -0.132 -0.059 1.00 . A A . 5 THR HG21 1 1
9 4402 1 1 5 THR HG22 H 10.223 -1.831 0.187 1.00 . A A . 5 THR HG22 1 1
9 4403 1 1 5 THR HG23 H 11.764 -1.198 0.770 1.00 . A A . 5 THR HG23 1 1
9 4404 1 1 5 THR N N 8.162 0.011 0.494 1.00 . A A . 5 THR N 1 1
9 4405 1 1 5 THR O O 7.717 -0.379 4.062 1.00 . A A . 5 THR O 1 1
9 4406 1 1 5 THR OG1 O 10.490 0.695 2.335 1.00 . A A . 5 THR OG1 1 1
9 4407 1 1 6 ALA C C 5.692 2.299 3.820 1.00 . A A . 6 ALA C 1 1
9 4408 1 1 6 ALA CA C 7.200 2.289 3.929 1.00 . A A . 6 ALA CA 1 1
9 4409 1 1 6 ALA CB C 7.702 3.726 3.744 1.00 . A A . 6 ALA CB 1 1
9 4410 1 1 6 ALA H H 7.959 1.834 1.962 1.00 . A A . 6 ALA H 1 1
9 4411 1 1 6 ALA HA H 7.504 1.913 4.897 1.00 . A A . 6 ALA HA 1 1
9 4412 1 1 6 ALA HB1 H 8.779 3.727 3.682 1.00 . A A . 6 ALA HB1 1 1
9 4413 1 1 6 ALA HB2 H 7.388 4.326 4.586 1.00 . A A . 6 ALA HB2 1 1
9 4414 1 1 6 ALA HB3 H 7.284 4.143 2.831 1.00 . A A . 6 ALA HB3 1 1
9 4415 1 1 6 ALA N N 7.749 1.433 2.825 1.00 . A A . 6 ALA N 1 1
9 4416 1 1 6 ALA O O 4.966 2.062 4.766 1.00 . A A . 6 ALA O 1 1
9 4417 1 1 7 NAL C1 C 3.695 4.726 0.068 1.00 . A A . 7 NAL C1 1 1
9 4418 1 1 7 NAL C10 C 3.798 2.660 2.326 1.00 . A A . 7 NAL C10 1 1
9 4419 1 1 7 NAL C11 C 3.010 1.580 3.036 1.00 . A A . 7 NAL C11 1 1
9 4420 1 1 7 NAL C2 C 4.347 3.501 0.175 1.00 . A A . 7 NAL C2 1 1
9 4421 1 1 7 NAL C3 C 5.663 3.360 -0.300 1.00 . A A . 7 NAL C3 1 1
9 4422 1 1 7 NAL C4 C 6.321 4.452 -0.889 1.00 . A A . 7 NAL C4 1 1
9 4423 1 1 7 NAL C4A C 5.693 5.726 -1.026 1.00 . A A . 7 NAL C4A 1 1
9 4424 1 1 7 NAL C5 C 6.301 6.872 -1.617 1.00 . A A . 7 NAL C5 1 1
9 4425 1 1 7 NAL C6 C 5.625 8.100 -1.723 1.00 . A A . 7 NAL C6 1 1
9 4426 1 1 7 NAL C7 C 4.320 8.228 -1.246 1.00 . A A . 7 NAL C7 1 1
9 4427 1 1 7 NAL C8 C 3.672 7.132 -0.654 1.00 . A A . 7 NAL C8 1 1
9 4428 1 1 7 NAL C8A C 4.305 5.867 -0.519 1.00 . A A . 7 NAL C8A 1 1
9 4429 1 1 7 NAL C9 C 3.669 2.447 0.819 1.00 . A A . 7 NAL C9 1 1
9 4430 1 1 7 NAL H1 H 2.691 4.798 0.487 1.00 . A A . 7 NAL H1 1 1
9 4431 1 1 7 NAL H10 H 3.403 3.631 2.598 1.00 . A A . 7 NAL H10 1 1
9 4432 1 1 7 NAL H3 H 6.179 2.396 -0.203 1.00 . A A . 7 NAL H3 1 1
9 4433 1 1 7 NAL H4 H 7.342 4.323 -1.250 1.00 . A A . 7 NAL H4 1 1
9 4434 1 1 7 NAL H5 H 7.320 6.794 -1.996 1.00 . A A . 7 NAL H5 1 1
9 4435 1 1 7 NAL H6 H 6.123 8.955 -2.181 1.00 . A A . 7 NAL H6 1 1
9 4436 1 1 7 NAL H7 H 3.802 9.183 -1.332 1.00 . A A . 7 NAL H7 1 1
9 4437 1 1 7 NAL H8 H 2.652 7.250 -0.289 1.00 . A A . 7 NAL H8 1 1
9 4438 1 1 7 NAL H91 H 2.617 2.444 0.544 1.00 . A A . 7 NAL H91 1 1
9 4439 1 1 7 NAL H92 H 4.101 1.486 0.555 1.00 . A A . 7 NAL H92 1 1
9 4440 1 1 7 NAL HN1 H 5.890 2.777 1.929 1.00 . A A . 7 NAL HN1 1 1
9 4441 1 1 7 NAL N N 5.244 2.591 2.642 1.00 . A A . 7 NAL N 1 1
9 4442 1 1 7 NAL O2 O 1.993 1.843 3.645 1.00 . A A . 7 NAL O2 1 1
9 4443 1 1 8 ILE C C 3.717 -1.825 4.035 1.00 . A A . 8 ILE C 1 1
9 4444 1 1 8 ILE CA C 2.714 -0.750 3.578 1.00 . A A . 8 ILE CA 1 1
9 4445 1 1 8 ILE CB C 1.666 -1.293 2.557 1.00 . A A . 8 ILE CB 1 1
9 4446 1 1 8 ILE CD1 C 3.454 -1.818 0.819 1.00 . A A . 8 ILE CD1 1 1
9 4447 1 1 8 ILE CG1 C 2.134 -1.108 1.093 1.00 . A A . 8 ILE CG1 1 1
9 4448 1 1 8 ILE CG2 C 0.338 -0.519 2.682 1.00 . A A . 8 ILE CG2 1 1
9 4449 1 1 8 ILE H H 4.276 0.181 2.436 1.00 . A A . 8 ILE H 1 1
9 4450 1 1 8 ILE HA H 2.201 -0.391 4.463 1.00 . A A . 8 ILE HA 1 1
9 4451 1 1 8 ILE HB H 1.484 -2.334 2.753 1.00 . A A . 8 ILE HB 1 1
9 4452 1 1 8 ILE HD11 H 4.271 -1.230 1.213 1.00 . A A . 8 ILE HD11 1 1
9 4453 1 1 8 ILE HD12 H 3.574 -1.928 -0.246 1.00 . A A . 8 ILE HD12 1 1
9 4454 1 1 8 ILE HD13 H 3.445 -2.795 1.271 1.00 . A A . 8 ILE HD13 1 1
9 4455 1 1 8 ILE HG12 H 1.384 -1.519 0.437 1.00 . A A . 8 ILE HG12 1 1
9 4456 1 1 8 ILE HG13 H 2.245 -0.049 0.878 1.00 . A A . 8 ILE HG13 1 1
9 4457 1 1 8 ILE HG21 H -0.390 -0.957 2.014 1.00 . A A . 8 ILE HG21 1 1
9 4458 1 1 8 ILE HG22 H 0.495 0.520 2.402 1.00 . A A . 8 ILE HG22 1 1
9 4459 1 1 8 ILE HG23 H -0.026 -0.570 3.696 1.00 . A A . 8 ILE HG23 1 1
9 4460 1 1 8 ILE N N 3.456 0.365 2.941 1.00 . A A . 8 ILE N 1 1
9 4461 1 1 8 ILE O O 4.472 -2.374 3.265 1.00 . A A . 8 ILE O 1 1
9 4462 1 1 9 LYS C C 3.976 -4.454 6.060 1.00 . A A . 9 LYS C 1 1
9 4463 1 1 9 LYS CA C 4.688 -3.107 5.878 1.00 . A A . 9 LYS CA 1 1
9 4464 1 1 9 LYS CB C 5.209 -2.615 7.242 1.00 . A A . 9 LYS CB 1 1
9 4465 1 1 9 LYS CD C 6.750 -1.020 8.401 1.00 . A A . 9 LYS CD 1 1
9 4466 1 1 9 LYS CE C 7.822 0.052 8.192 1.00 . A A . 9 LYS CE 1 1
9 4467 1 1 9 LYS CG C 6.177 -1.441 7.045 1.00 . A A . 9 LYS CG 1 1
9 4468 1 1 9 LYS H H 3.149 -1.626 5.902 1.00 . A A . 9 LYS H 1 1
9 4469 1 1 9 LYS HA H 5.516 -3.236 5.213 1.00 . A A . 9 LYS HA 1 1
9 4470 1 1 9 LYS HB2 H 4.379 -2.297 7.854 1.00 . A A . 9 LYS HB2 1 1
9 4471 1 1 9 LYS HB3 H 5.731 -3.421 7.742 1.00 . A A . 9 LYS HB3 1 1
9 4472 1 1 9 LYS HD2 H 5.958 -0.621 9.018 1.00 . A A . 9 LYS HD2 1 1
9 4473 1 1 9 LYS HD3 H 7.190 -1.876 8.887 1.00 . A A . 9 LYS HD3 1 1
9 4474 1 1 9 LYS HE2 H 8.244 0.330 9.146 1.00 . A A . 9 LYS HE2 1 1
9 4475 1 1 9 LYS HE3 H 8.602 -0.339 7.554 1.00 . A A . 9 LYS HE3 1 1
9 4476 1 1 9 LYS HG2 H 6.984 -1.745 6.394 1.00 . A A . 9 LYS HG2 1 1
9 4477 1 1 9 LYS HG3 H 5.654 -0.607 6.605 1.00 . A A . 9 LYS HG3 1 1
9 4478 1 1 9 LYS HZ1 H 7.764 1.516 6.712 1.00 . A A . 9 LYS HZ1 1 1
9 4479 1 1 9 LYS HZ2 H 7.206 2.040 8.229 1.00 . A A . 9 LYS HZ2 1 1
9 4480 1 1 9 LYS HZ3 H 6.236 1.032 7.266 1.00 . A A . 9 LYS HZ3 1 1
9 4481 1 1 9 LYS N N 3.742 -2.099 5.312 1.00 . A A . 9 LYS N 1 1
9 4482 1 1 9 LYS NZ N 7.211 1.250 7.551 1.00 . A A . 9 LYS NZ 1 1
9 4483 1 1 9 LYS O O 3.093 -4.591 6.885 1.00 . A A . 9 LYS O 1 1
9 4484 1 1 10 GLY C C 2.717 -7.072 4.352 1.00 . A A . 10 GLY C 1 1
9 4485 1 1 10 GLY CA C 3.766 -6.823 5.443 1.00 . A A . 10 GLY CA 1 1
9 4486 1 1 10 GLY H H 5.108 -5.317 4.673 1.00 . A A . 10 GLY H 1 1
9 4487 1 1 10 GLY HA2 H 4.546 -7.564 5.351 1.00 . A A . 10 GLY HA2 1 1
9 4488 1 1 10 GLY HA3 H 3.296 -6.931 6.413 1.00 . A A . 10 GLY HA3 1 1
9 4489 1 1 10 GLY N N 4.379 -5.457 5.312 1.00 . A A . 10 GLY N 1 1
9 4490 1 1 10 GLY O O 2.371 -8.205 4.083 1.00 . A A . 10 GLY O 1 1
9 4491 1 1 11 ARG C C 1.511 -5.386 1.419 1.00 . A A . 11 ARG C 1 1
9 4492 1 1 11 ARG CA C 1.158 -6.228 2.648 1.00 . A A . 11 ARG CA 1 1
9 4493 1 1 11 ARG CB C -0.214 -5.771 3.174 1.00 . A A . 11 ARG CB 1 1
9 4494 1 1 11 ARG CD C -0.938 -7.981 4.203 1.00 . A A . 11 ARG CD 1 1
9 4495 1 1 11 ARG CG C -0.582 -6.509 4.477 1.00 . A A . 11 ARG CG 1 1
9 4496 1 1 11 ARG CZ C -2.150 -9.213 2.486 1.00 . A A . 11 ARG CZ 1 1
9 4497 1 1 11 ARG H H 2.489 -5.130 3.963 1.00 . A A . 11 ARG H 1 1
9 4498 1 1 11 ARG HA H 1.099 -7.264 2.345 1.00 . A A . 11 ARG HA 1 1
9 4499 1 1 11 ARG HB2 H -0.177 -4.708 3.370 1.00 . A A . 11 ARG HB2 1 1
9 4500 1 1 11 ARG HB3 H -0.965 -5.961 2.423 1.00 . A A . 11 ARG HB3 1 1
9 4501 1 1 11 ARG HD2 H -0.044 -8.530 3.951 1.00 . A A . 11 ARG HD2 1 1
9 4502 1 1 11 ARG HD3 H -1.375 -8.411 5.094 1.00 . A A . 11 ARG HD3 1 1
9 4503 1 1 11 ARG HE H -2.397 -7.265 2.788 1.00 . A A . 11 ARG HE 1 1
9 4504 1 1 11 ARG HG2 H 0.252 -6.467 5.160 1.00 . A A . 11 ARG HG2 1 1
9 4505 1 1 11 ARG HG3 H -1.432 -6.019 4.930 1.00 . A A . 11 ARG HG3 1 1
9 4506 1 1 11 ARG HH11 H -0.863 -10.245 3.623 1.00 . A A . 11 ARG HH11 1 1
9 4507 1 1 11 ARG HH12 H -1.698 -11.163 2.415 1.00 . A A . 11 ARG HH12 1 1
9 4508 1 1 11 ARG HH21 H -3.491 -8.450 1.211 1.00 . A A . 11 ARG HH21 1 1
9 4509 1 1 11 ARG HH22 H -3.185 -10.147 1.051 1.00 . A A . 11 ARG HH22 1 1
9 4510 1 1 11 ARG N N 2.200 -6.035 3.725 1.00 . A A . 11 ARG N 1 1
9 4511 1 1 11 ARG NE N -1.921 -8.070 3.081 1.00 . A A . 11 ARG NE 1 1
9 4512 1 1 11 ARG NH1 N -1.522 -10.291 2.872 1.00 . A A . 11 ARG NH1 1 1
9 4513 1 1 11 ARG NH2 N -3.009 -9.275 1.507 1.00 . A A . 11 ARG NH2 1 1
9 4514 1 1 11 ARG O O 1.208 -4.215 1.358 1.00 . A A . 11 ARG O 1 1
9 4515 1 1 12 THR C C 1.461 -5.614 -1.914 1.00 . A A . 12 THR C 1 1
9 4516 1 1 12 THR CA C 2.487 -5.256 -0.830 1.00 . A A . 12 THR CA 1 1
9 4517 1 1 12 THR CB C 3.925 -5.655 -1.270 1.00 . A A . 12 THR CB 1 1
9 4518 1 1 12 THR CG2 C 4.913 -4.508 -0.995 1.00 . A A . 12 THR CG2 1 1
9 4519 1 1 12 THR H H 2.337 -6.925 0.489 1.00 . A A . 12 THR H 1 1
9 4520 1 1 12 THR HA H 2.437 -4.200 -0.653 1.00 . A A . 12 THR HA 1 1
9 4521 1 1 12 THR HB H 3.947 -5.885 -2.328 1.00 . A A . 12 THR HB 1 1
9 4522 1 1 12 THR HG1 H 3.888 -7.566 -0.913 1.00 . A A . 12 THR HG1 1 1
9 4523 1 1 12 THR HG21 H 5.907 -4.807 -1.290 1.00 . A A . 12 THR HG21 1 1
9 4524 1 1 12 THR HG22 H 4.906 -4.270 0.059 1.00 . A A . 12 THR HG22 1 1
9 4525 1 1 12 THR HG23 H 4.615 -3.636 -1.561 1.00 . A A . 12 THR HG23 1 1
9 4526 1 1 12 THR N N 2.125 -5.987 0.421 1.00 . A A . 12 THR N 1 1
9 4527 1 1 12 THR O O 0.746 -6.590 -1.804 1.00 . A A . 12 THR O 1 1
9 4528 1 1 12 THR OG1 O 4.332 -6.803 -0.538 1.00 . A A . 12 THR OG1 1 1
9 4529 1 1 13 PHE C C 1.129 -5.153 -5.393 1.00 . A A . 13 PHE C 1 1
9 4530 1 1 13 PHE CA C 0.397 -5.050 -4.057 1.00 . A A . 13 PHE CA 1 1
9 4531 1 1 13 PHE CB C -0.568 -3.865 -4.096 1.00 . A A . 13 PHE CB 1 1
9 4532 1 1 13 PHE CD1 C -0.574 -3.212 -1.656 1.00 . A A . 13 PHE CD1 1 1
9 4533 1 1 13 PHE CD2 C -2.566 -4.234 -2.589 1.00 . A A . 13 PHE CD2 1 1
9 4534 1 1 13 PHE CE1 C -1.203 -3.137 -0.410 1.00 . A A . 13 PHE CE1 1 1
9 4535 1 1 13 PHE CE2 C -3.191 -4.151 -1.343 1.00 . A A . 13 PHE CE2 1 1
9 4536 1 1 13 PHE CG C -1.259 -3.761 -2.752 1.00 . A A . 13 PHE CG 1 1
9 4537 1 1 13 PHE CZ C -2.506 -3.602 -0.255 1.00 . A A . 13 PHE CZ 1 1
9 4538 1 1 13 PHE H H 1.966 -4.024 -2.989 1.00 . A A . 13 PHE H 1 1
9 4539 1 1 13 PHE HA H -0.164 -5.960 -3.892 1.00 . A A . 13 PHE HA 1 1
9 4540 1 1 13 PHE HB2 H -0.015 -2.958 -4.292 1.00 . A A . 13 PHE HB2 1 1
9 4541 1 1 13 PHE HB3 H -1.299 -4.018 -4.877 1.00 . A A . 13 PHE HB3 1 1
9 4542 1 1 13 PHE HD1 H 0.429 -2.826 -1.778 1.00 . A A . 13 PHE HD1 1 1
9 4543 1 1 13 PHE HD2 H -3.094 -4.653 -3.427 1.00 . A A . 13 PHE HD2 1 1
9 4544 1 1 13 PHE HE1 H -0.679 -2.724 0.436 1.00 . A A . 13 PHE HE1 1 1
9 4545 1 1 13 PHE HE2 H -4.200 -4.511 -1.222 1.00 . A A . 13 PHE HE2 1 1
9 4546 1 1 13 PHE HZ H -2.984 -3.535 0.703 1.00 . A A . 13 PHE HZ 1 1
9 4547 1 1 13 PHE N N 1.380 -4.809 -2.948 1.00 . A A . 13 PHE N 1 1
9 4548 1 1 13 PHE O O 1.995 -4.360 -5.700 1.00 . A A . 13 PHE O 1 1
9 4549 1 1 14 ARG C C 1.071 -5.001 -8.337 1.00 . A A . 14 ARG C 1 1
9 4550 1 1 14 ARG CA C 1.441 -6.240 -7.529 1.00 . A A . 14 ARG CA 1 1
9 4551 1 1 14 ARG CB C 0.953 -7.505 -8.251 1.00 . A A . 14 ARG CB 1 1
9 4552 1 1 14 ARG CD C 0.948 -10.007 -8.231 1.00 . A A . 14 ARG CD 1 1
9 4553 1 1 14 ARG CG C 1.510 -8.755 -7.556 1.00 . A A . 14 ARG CG 1 1
9 4554 1 1 14 ARG CZ C 1.074 -12.407 -7.839 1.00 . A A . 14 ARG CZ 1 1
9 4555 1 1 14 ARG H H 0.058 -6.732 -5.947 1.00 . A A . 14 ARG H 1 1
9 4556 1 1 14 ARG HA H 2.513 -6.276 -7.395 1.00 . A A . 14 ARG HA 1 1
9 4557 1 1 14 ARG HB2 H -0.126 -7.535 -8.231 1.00 . A A . 14 ARG HB2 1 1
9 4558 1 1 14 ARG HB3 H 1.293 -7.488 -9.276 1.00 . A A . 14 ARG HB3 1 1
9 4559 1 1 14 ARG HD2 H -0.122 -10.044 -8.085 1.00 . A A . 14 ARG HD2 1 1
9 4560 1 1 14 ARG HD3 H 1.166 -9.974 -9.289 1.00 . A A . 14 ARG HD3 1 1
9 4561 1 1 14 ARG HE H 2.376 -11.122 -7.064 1.00 . A A . 14 ARG HE 1 1
9 4562 1 1 14 ARG HG2 H 2.588 -8.761 -7.632 1.00 . A A . 14 ARG HG2 1 1
9 4563 1 1 14 ARG HG3 H 1.223 -8.751 -6.516 1.00 . A A . 14 ARG HG3 1 1
9 4564 1 1 14 ARG HH11 H -0.416 -11.741 -9.001 1.00 . A A . 14 ARG HH11 1 1
9 4565 1 1 14 ARG HH12 H -0.370 -13.455 -8.749 1.00 . A A . 14 ARG HH12 1 1
9 4566 1 1 14 ARG HH21 H 2.444 -13.352 -6.728 1.00 . A A . 14 ARG HH21 1 1
9 4567 1 1 14 ARG HH22 H 1.247 -14.365 -7.462 1.00 . A A . 14 ARG HH22 1 1
9 4568 1 1 14 ARG N N 0.774 -6.114 -6.203 1.00 . A A . 14 ARG N 1 1
9 4569 1 1 14 ARG NE N 1.579 -11.219 -7.625 1.00 . A A . 14 ARG NE 1 1
9 4570 1 1 14 ARG NH1 N 0.012 -12.544 -8.588 1.00 . A A . 14 ARG NH1 1 1
9 4571 1 1 14 ARG NH2 N 1.631 -13.457 -7.301 1.00 . A A . 14 ARG NH2 1 1
9 4572 1 1 14 ARG O O 1.902 -4.387 -8.977 1.00 . A A . 14 ARG O 1 1
9 4573 1 1 15 ASN C C -0.918 -2.310 -7.950 1.00 . A A . 15 ASN C 1 1
9 4574 1 1 15 ASN CA C -0.669 -3.393 -8.986 1.00 . A A . 15 ASN CA 1 1
9 4575 1 1 15 ASN CB C -1.984 -3.676 -9.734 1.00 . A A . 15 ASN CB 1 1
9 4576 1 1 15 ASN CG C -2.834 -4.689 -8.965 1.00 . A A . 15 ASN CG 1 1
9 4577 1 1 15 ASN H H -0.808 -5.131 -7.717 1.00 . A A . 15 ASN H 1 1
9 4578 1 1 15 ASN HA H 0.072 -3.037 -9.686 1.00 . A A . 15 ASN HA 1 1
9 4579 1 1 15 ASN HB2 H -2.542 -2.751 -9.839 1.00 . A A . 15 ASN HB2 1 1
9 4580 1 1 15 ASN HB3 H -1.765 -4.073 -10.717 1.00 . A A . 15 ASN HB3 1 1
9 4581 1 1 15 ASN HD21 H -4.095 -4.953 -10.471 1.00 . A A . 15 ASN HD21 1 1
9 4582 1 1 15 ASN HD22 H -4.421 -5.875 -9.082 1.00 . A A . 15 ASN HD22 1 1
9 4583 1 1 15 ASN N N -0.181 -4.619 -8.272 1.00 . A A . 15 ASN N 1 1
9 4584 1 1 15 ASN ND2 N -3.871 -5.215 -9.553 1.00 . A A . 15 ASN ND2 1 1
9 4585 1 1 15 ASN O O -1.641 -2.513 -6.993 1.00 . A A . 15 ASN O 1 1
9 4586 1 1 15 ASN OD1 O -2.561 -4.997 -7.821 1.00 . A A . 15 ASN OD1 1 1
9 4587 1 1 16 GLU C C -2.075 0.278 -7.190 1.00 . A A . 16 GLU C 1 1
9 4588 1 1 16 GLU CA C -0.585 -0.072 -7.159 1.00 . A A . 16 GLU CA 1 1
9 4589 1 1 16 GLU CB C 0.261 1.158 -7.517 1.00 . A A . 16 GLU CB 1 1
9 4590 1 1 16 GLU CD C 2.570 2.117 -7.556 1.00 . A A . 16 GLU CD 1 1
9 4591 1 1 16 GLU CG C 1.737 0.879 -7.217 1.00 . A A . 16 GLU CG 1 1
9 4592 1 1 16 GLU H H 0.218 -1.005 -8.921 1.00 . A A . 16 GLU H 1 1
9 4593 1 1 16 GLU HA H -0.327 -0.432 -6.180 1.00 . A A . 16 GLU HA 1 1
9 4594 1 1 16 GLU HB2 H 0.143 1.380 -8.568 1.00 . A A . 16 GLU HB2 1 1
9 4595 1 1 16 GLU HB3 H -0.067 2.005 -6.932 1.00 . A A . 16 GLU HB3 1 1
9 4596 1 1 16 GLU HG2 H 1.852 0.642 -6.169 1.00 . A A . 16 GLU HG2 1 1
9 4597 1 1 16 GLU HG3 H 2.077 0.046 -7.814 1.00 . A A . 16 GLU HG3 1 1
9 4598 1 1 16 GLU N N -0.348 -1.157 -8.136 1.00 . A A . 16 GLU N 1 1
9 4599 1 1 16 GLU O O -2.616 0.837 -6.257 1.00 . A A . 16 GLU O 1 1
9 4600 1 1 16 GLU OE1 O 2.183 3.197 -7.143 1.00 . A A . 16 GLU OE1 1 1
9 4601 1 1 16 GLU OE2 O 3.581 1.962 -8.222 1.00 . A A . 16 GLU OE2 1 1
9 4602 1 1 17 LYS C C -4.919 -0.390 -7.165 1.00 . A A . 17 LYS C 1 1
9 4603 1 1 17 LYS CA C -4.193 0.227 -8.367 1.00 . A A . 17 LYS CA 1 1
9 4604 1 1 17 LYS CB C -4.735 -0.381 -9.676 1.00 . A A . 17 LYS CB 1 1
9 4605 1 1 17 LYS CD C -6.767 -0.553 -11.161 1.00 . A A . 17 LYS CD 1 1
9 4606 1 1 17 LYS CE C -5.854 -0.575 -12.404 1.00 . A A . 17 LYS CE 1 1
9 4607 1 1 17 LYS CG C -6.105 0.228 -10.013 1.00 . A A . 17 LYS CG 1 1
9 4608 1 1 17 LYS H H -2.290 -0.511 -8.994 1.00 . A A . 17 LYS H 1 1
9 4609 1 1 17 LYS HA H -4.335 1.292 -8.372 1.00 . A A . 17 LYS HA 1 1
9 4610 1 1 17 LYS HB2 H -4.041 -0.172 -10.475 1.00 . A A . 17 LYS HB2 1 1
9 4611 1 1 17 LYS HB3 H -4.835 -1.453 -9.566 1.00 . A A . 17 LYS HB3 1 1
9 4612 1 1 17 LYS HD2 H -6.954 -1.567 -10.839 1.00 . A A . 17 LYS HD2 1 1
9 4613 1 1 17 LYS HD3 H -7.707 -0.079 -11.413 1.00 . A A . 17 LYS HD3 1 1
9 4614 1 1 17 LYS HE2 H -6.448 -0.773 -13.286 1.00 . A A . 17 LYS HE2 1 1
9 4615 1 1 17 LYS HE3 H -5.357 0.380 -12.517 1.00 . A A . 17 LYS HE3 1 1
9 4616 1 1 17 LYS HG2 H -6.742 0.187 -9.141 1.00 . A A . 17 LYS HG2 1 1
9 4617 1 1 17 LYS HG3 H -5.974 1.258 -10.312 1.00 . A A . 17 LYS HG3 1 1
9 4618 1 1 17 LYS HZ1 H -4.857 -2.271 -13.087 1.00 . A A . 17 LYS HZ1 1 1
9 4619 1 1 17 LYS HZ2 H -5.046 -2.210 -11.399 1.00 . A A . 17 LYS HZ2 1 1
9 4620 1 1 17 LYS HZ3 H -3.891 -1.226 -12.164 1.00 . A A . 17 LYS HZ3 1 1
9 4621 1 1 17 LYS N N -2.742 -0.061 -8.260 1.00 . A A . 17 LYS N 1 1
9 4622 1 1 17 LYS NZ N -4.835 -1.652 -12.252 1.00 . A A . 17 LYS NZ 1 1
9 4623 1 1 17 LYS O O -5.729 0.244 -6.520 1.00 . A A . 17 LYS O 1 1
9 4624 1 1 18 GLU C C -4.845 -1.647 -4.415 1.00 . A A . 18 GLU C 1 1
9 4625 1 1 18 GLU CA C -5.286 -2.303 -5.725 1.00 . A A . 18 GLU CA 1 1
9 4626 1 1 18 GLU CB C -4.913 -3.790 -5.732 1.00 . A A . 18 GLU CB 1 1
9 4627 1 1 18 GLU CD C -5.063 -5.919 -7.053 1.00 . A A . 18 GLU CD 1 1
9 4628 1 1 18 GLU CG C -5.580 -4.482 -6.927 1.00 . A A . 18 GLU CG 1 1
9 4629 1 1 18 GLU H H -3.976 -2.119 -7.407 1.00 . A A . 18 GLU H 1 1
9 4630 1 1 18 GLU HA H -6.346 -2.202 -5.825 1.00 . A A . 18 GLU HA 1 1
9 4631 1 1 18 GLU HB2 H -3.839 -3.891 -5.813 1.00 . A A . 18 GLU HB2 1 1
9 4632 1 1 18 GLU HB3 H -5.255 -4.252 -4.818 1.00 . A A . 18 GLU HB3 1 1
9 4633 1 1 18 GLU HG2 H -6.651 -4.497 -6.780 1.00 . A A . 18 GLU HG2 1 1
9 4634 1 1 18 GLU HG3 H -5.351 -3.938 -7.831 1.00 . A A . 18 GLU HG3 1 1
9 4635 1 1 18 GLU N N -4.627 -1.629 -6.870 1.00 . A A . 18 GLU N 1 1
9 4636 1 1 18 GLU O O -5.580 -1.615 -3.449 1.00 . A A . 18 GLU O 1 1
9 4637 1 1 18 GLU OE1 O -4.085 -6.239 -6.396 1.00 . A A . 18 GLU OE1 1 1
9 4638 1 1 18 GLU OE2 O -5.654 -6.675 -7.806 1.00 . A A . 18 GLU OE2 1 1
9 4639 1 1 19 LEU C C -3.928 0.859 -2.952 1.00 . A A . 19 LEU C 1 1
9 4640 1 1 19 LEU CA C -3.168 -0.455 -3.129 1.00 . A A . 19 LEU CA 1 1
9 4641 1 1 19 LEU CB C -1.653 -0.207 -3.267 1.00 . A A . 19 LEU CB 1 1
9 4642 1 1 19 LEU CD1 C -1.075 0.191 -0.830 1.00 . A A . 19 LEU CD1 1 1
9 4643 1 1 19 LEU CD2 C 0.360 1.146 -2.620 1.00 . A A . 19 LEU CD2 1 1
9 4644 1 1 19 LEU CG C -1.084 0.795 -2.233 1.00 . A A . 19 LEU CG 1 1
9 4645 1 1 19 LEU H H -3.077 -1.149 -5.168 1.00 . A A . 19 LEU H 1 1
9 4646 1 1 19 LEU HA H -3.360 -1.101 -2.287 1.00 . A A . 19 LEU HA 1 1
9 4647 1 1 19 LEU HB2 H -1.144 -1.142 -3.149 1.00 . A A . 19 LEU HB2 1 1
9 4648 1 1 19 LEU HB3 H -1.470 0.171 -4.254 1.00 . A A . 19 LEU HB3 1 1
9 4649 1 1 19 LEU HD11 H -0.731 0.932 -0.123 1.00 . A A . 19 LEU HD11 1 1
9 4650 1 1 19 LEU HD12 H -0.410 -0.651 -0.815 1.00 . A A . 19 LEU HD12 1 1
9 4651 1 1 19 LEU HD13 H -2.067 -0.128 -0.558 1.00 . A A . 19 LEU HD13 1 1
9 4652 1 1 19 LEU HD21 H 0.956 0.246 -2.636 1.00 . A A . 19 LEU HD21 1 1
9 4653 1 1 19 LEU HD22 H 0.768 1.836 -1.897 1.00 . A A . 19 LEU HD22 1 1
9 4654 1 1 19 LEU HD23 H 0.369 1.602 -3.599 1.00 . A A . 19 LEU HD23 1 1
9 4655 1 1 19 LEU HG H -1.662 1.689 -2.229 1.00 . A A . 19 LEU HG 1 1
9 4656 1 1 19 LEU N N -3.653 -1.118 -4.376 1.00 . A A . 19 LEU N 1 1
9 4657 1 1 19 LEU O O -4.302 1.213 -1.864 1.00 . A A . 19 LEU O 1 1
9 4658 1 1 20 ARG C C -6.258 2.602 -3.256 1.00 . A A . 20 ARG C 1 1
9 4659 1 1 20 ARG CA C -4.898 2.874 -3.892 1.00 . A A . 20 ARG CA 1 1
9 4660 1 1 20 ARG CB C -5.092 3.477 -5.287 1.00 . A A . 20 ARG CB 1 1
9 4661 1 1 20 ARG CD C -5.898 5.457 -6.577 1.00 . A A . 20 ARG CD 1 1
9 4662 1 1 20 ARG CG C -5.711 4.875 -5.176 1.00 . A A . 20 ARG CG 1 1
9 4663 1 1 20 ARG CZ C -4.461 5.884 -8.496 1.00 . A A . 20 ARG CZ 1 1
9 4664 1 1 20 ARG H H -3.851 1.277 -4.891 1.00 . A A . 20 ARG H 1 1
9 4665 1 1 20 ARG HA H -4.341 3.557 -3.276 1.00 . A A . 20 ARG HA 1 1
9 4666 1 1 20 ARG HB2 H -4.133 3.549 -5.781 1.00 . A A . 20 ARG HB2 1 1
9 4667 1 1 20 ARG HB3 H -5.745 2.842 -5.866 1.00 . A A . 20 ARG HB3 1 1
9 4668 1 1 20 ARG HD2 H -6.481 4.771 -7.175 1.00 . A A . 20 ARG HD2 1 1
9 4669 1 1 20 ARG HD3 H -6.414 6.403 -6.507 1.00 . A A . 20 ARG HD3 1 1
9 4670 1 1 20 ARG HE H -3.750 5.629 -6.658 1.00 . A A . 20 ARG HE 1 1
9 4671 1 1 20 ARG HG2 H -6.671 4.809 -4.684 1.00 . A A . 20 ARG HG2 1 1
9 4672 1 1 20 ARG HG3 H -5.056 5.517 -4.607 1.00 . A A . 20 ARG HG3 1 1
9 4673 1 1 20 ARG HH11 H -6.434 5.793 -8.827 1.00 . A A . 20 ARG HH11 1 1
9 4674 1 1 20 ARG HH12 H -5.454 6.099 -10.222 1.00 . A A . 20 ARG HH12 1 1
9 4675 1 1 20 ARG HH21 H -2.464 6.027 -8.468 1.00 . A A . 20 ARG HH21 1 1
9 4676 1 1 20 ARG HH22 H -3.208 6.231 -10.019 1.00 . A A . 20 ARG HH22 1 1
9 4677 1 1 20 ARG N N -4.158 1.583 -4.015 1.00 . A A . 20 ARG N 1 1
9 4678 1 1 20 ARG NE N -4.560 5.662 -7.210 1.00 . A A . 20 ARG NE 1 1
9 4679 1 1 20 ARG NH1 N -5.534 5.929 -9.240 1.00 . A A . 20 ARG NH1 1 1
9 4680 1 1 20 ARG NH2 N -3.286 6.062 -9.036 1.00 . A A . 20 ARG NH2 1 1
9 4681 1 1 20 ARG O O -6.758 3.364 -2.454 1.00 . A A . 20 ARG O 1 1
9 4682 1 1 21 ASP C C -8.010 0.621 -1.640 1.00 . A A . 21 ASP C 1 1
9 4683 1 1 21 ASP CA C -8.174 1.123 -3.075 1.00 . A A . 21 ASP CA 1 1
9 4684 1 1 21 ASP CB C -8.792 0.023 -3.945 1.00 . A A . 21 ASP CB 1 1
9 4685 1 1 21 ASP CG C -9.112 0.585 -5.333 1.00 . A A . 21 ASP CG 1 1
9 4686 1 1 21 ASP H H -6.409 0.929 -4.255 1.00 . A A . 21 ASP H 1 1
9 4687 1 1 21 ASP HA H -8.814 1.983 -3.082 1.00 . A A . 21 ASP HA 1 1
9 4688 1 1 21 ASP HB2 H -8.095 -0.796 -4.043 1.00 . A A . 21 ASP HB2 1 1
9 4689 1 1 21 ASP HB3 H -9.702 -0.332 -3.485 1.00 . A A . 21 ASP HB3 1 1
9 4690 1 1 21 ASP N N -6.848 1.506 -3.622 1.00 . A A . 21 ASP N 1 1
9 4691 1 1 21 ASP O O -8.658 1.084 -0.723 1.00 . A A . 21 ASP O 1 1
9 4692 1 1 21 ASP OD1 O -9.992 1.424 -5.421 1.00 . A A . 21 ASP OD1 1 1
9 4693 1 1 21 ASP OD2 O -8.469 0.167 -6.282 1.00 . A A . 21 ASP OD2 1 1
9 4694 1 1 22 PHE C C -6.513 0.305 0.845 1.00 . A A . 22 PHE C 1 1
9 4695 1 1 22 PHE CA C -6.945 -0.852 -0.056 1.00 . A A . 22 PHE CA 1 1
9 4696 1 1 22 PHE CB C -5.874 -1.968 -0.075 1.00 . A A . 22 PHE CB 1 1
9 4697 1 1 22 PHE CD1 C -7.455 -3.496 -1.315 1.00 . A A . 22 PHE CD1 1 1
9 4698 1 1 22 PHE CD2 C -6.192 -4.414 0.540 1.00 . A A . 22 PHE CD2 1 1
9 4699 1 1 22 PHE CE1 C -8.056 -4.741 -1.518 1.00 . A A . 22 PHE CE1 1 1
9 4700 1 1 22 PHE CE2 C -6.795 -5.656 0.335 1.00 . A A . 22 PHE CE2 1 1
9 4701 1 1 22 PHE CG C -6.522 -3.327 -0.287 1.00 . A A . 22 PHE CG 1 1
9 4702 1 1 22 PHE CZ C -7.727 -5.822 -0.694 1.00 . A A . 22 PHE CZ 1 1
9 4703 1 1 22 PHE H H -6.624 -0.696 -2.169 1.00 . A A . 22 PHE H 1 1
9 4704 1 1 22 PHE HA H -7.881 -1.232 0.294 1.00 . A A . 22 PHE HA 1 1
9 4705 1 1 22 PHE HB2 H -5.188 -1.777 -0.886 1.00 . A A . 22 PHE HB2 1 1
9 4706 1 1 22 PHE HB3 H -5.328 -1.970 0.855 1.00 . A A . 22 PHE HB3 1 1
9 4707 1 1 22 PHE HD1 H -7.712 -2.663 -1.951 1.00 . A A . 22 PHE HD1 1 1
9 4708 1 1 22 PHE HD2 H -5.471 -4.291 1.336 1.00 . A A . 22 PHE HD2 1 1
9 4709 1 1 22 PHE HE1 H -8.775 -4.865 -2.312 1.00 . A A . 22 PHE HE1 1 1
9 4710 1 1 22 PHE HE2 H -6.538 -6.487 0.971 1.00 . A A . 22 PHE HE2 1 1
9 4711 1 1 22 PHE HZ H -8.193 -6.784 -0.852 1.00 . A A . 22 PHE HZ 1 1
9 4712 1 1 22 PHE N N -7.141 -0.329 -1.429 1.00 . A A . 22 PHE N 1 1
9 4713 1 1 22 PHE O O -6.729 0.298 2.039 1.00 . A A . 22 PHE O 1 1
9 4714 1 1 23 ILE C C -6.764 3.172 1.537 1.00 . A A . 23 ILE C 1 1
9 4715 1 1 23 ILE CA C -5.498 2.477 1.062 1.00 . A A . 23 ILE CA 1 1
9 4716 1 1 23 ILE CB C -4.634 3.400 0.152 1.00 . A A . 23 ILE CB 1 1
9 4717 1 1 23 ILE CD1 C -2.264 3.849 -0.619 1.00 . A A . 23 ILE CD1 1 1
9 4718 1 1 23 ILE CG1 C -3.147 2.999 0.293 1.00 . A A . 23 ILE CG1 1 1
9 4719 1 1 23 ILE CG2 C -4.809 4.884 0.521 1.00 . A A . 23 ILE CG2 1 1
9 4720 1 1 23 ILE H H -5.778 1.290 -0.700 1.00 . A A . 23 ILE H 1 1
9 4721 1 1 23 ILE HA H -4.934 2.155 1.921 1.00 . A A . 23 ILE HA 1 1
9 4722 1 1 23 ILE HB H -4.952 3.262 -0.869 1.00 . A A . 23 ILE HB 1 1
9 4723 1 1 23 ILE HD11 H -1.263 3.447 -0.632 1.00 . A A . 23 ILE HD11 1 1
9 4724 1 1 23 ILE HD12 H -2.243 4.864 -0.246 1.00 . A A . 23 ILE HD12 1 1
9 4725 1 1 23 ILE HD13 H -2.669 3.842 -1.615 1.00 . A A . 23 ILE HD13 1 1
9 4726 1 1 23 ILE HG12 H -2.836 3.143 1.317 1.00 . A A . 23 ILE HG12 1 1
9 4727 1 1 23 ILE HG13 H -3.032 1.961 0.030 1.00 . A A . 23 ILE HG13 1 1
9 4728 1 1 23 ILE HG21 H -4.658 4.999 1.581 1.00 . A A . 23 ILE HG21 1 1
9 4729 1 1 23 ILE HG22 H -5.804 5.205 0.252 1.00 . A A . 23 ILE HG22 1 1
9 4730 1 1 23 ILE HG23 H -4.099 5.489 -0.013 1.00 . A A . 23 ILE HG23 1 1
9 4731 1 1 23 ILE N N -5.924 1.304 0.268 1.00 . A A . 23 ILE N 1 1
9 4732 1 1 23 ILE O O -6.846 3.659 2.644 1.00 . A A . 23 ILE O 1 1
9 4733 1 1 24 GLU C C -9.531 3.222 2.379 1.00 . A A . 24 GLU C 1 1
9 4734 1 1 24 GLU CA C -9.022 3.890 1.102 1.00 . A A . 24 GLU CA 1 1
9 4735 1 1 24 GLU CB C -10.095 3.799 0.001 1.00 . A A . 24 GLU CB 1 1
9 4736 1 1 24 GLU CD C -10.755 4.543 -2.292 1.00 . A A . 24 GLU CD 1 1
9 4737 1 1 24 GLU CG C -9.709 4.689 -1.186 1.00 . A A . 24 GLU CG 1 1
9 4738 1 1 24 GLU H H -7.653 2.812 -0.186 1.00 . A A . 24 GLU H 1 1
9 4739 1 1 24 GLU HA H -8.806 4.922 1.306 1.00 . A A . 24 GLU HA 1 1
9 4740 1 1 24 GLU HB2 H -10.195 2.782 -0.329 1.00 . A A . 24 GLU HB2 1 1
9 4741 1 1 24 GLU HB3 H -11.042 4.136 0.397 1.00 . A A . 24 GLU HB3 1 1
9 4742 1 1 24 GLU HG2 H -9.668 5.720 -0.863 1.00 . A A . 24 GLU HG2 1 1
9 4743 1 1 24 GLU HG3 H -8.745 4.393 -1.566 1.00 . A A . 24 GLU HG3 1 1
9 4744 1 1 24 GLU N N -7.754 3.219 0.697 1.00 . A A . 24 GLU N 1 1
9 4745 1 1 24 GLU O O -10.158 3.841 3.216 1.00 . A A . 24 GLU O 1 1
9 4746 1 1 24 GLU OE1 O -11.923 4.411 -1.962 1.00 . A A . 24 GLU OE1 1 1
9 4747 1 1 24 GLU OE2 O -10.373 4.564 -3.450 1.00 . A A . 24 GLU OE2 1 1
9 4748 1 1 25 LYS C C -8.764 1.613 4.942 1.00 . A A . 25 LYS C 1 1
9 4749 1 1 25 LYS CA C -9.682 1.233 3.771 1.00 . A A . 25 LYS CA 1 1
9 4750 1 1 25 LYS CB C -9.614 -0.286 3.539 1.00 . A A . 25 LYS CB 1 1
9 4751 1 1 25 LYS CD C -12.027 -0.906 3.010 1.00 . A A . 25 LYS CD 1 1
9 4752 1 1 25 LYS CE C -12.955 -1.443 1.919 1.00 . A A . 25 LYS CE 1 1
9 4753 1 1 25 LYS CG C -10.612 -0.724 2.434 1.00 . A A . 25 LYS CG 1 1
9 4754 1 1 25 LYS H H -8.720 1.486 1.847 1.00 . A A . 25 LYS H 1 1
9 4755 1 1 25 LYS HA H -10.696 1.514 4.014 1.00 . A A . 25 LYS HA 1 1
9 4756 1 1 25 LYS HB2 H -8.609 -0.548 3.238 1.00 . A A . 25 LYS HB2 1 1
9 4757 1 1 25 LYS HB3 H -9.845 -0.797 4.462 1.00 . A A . 25 LYS HB3 1 1
9 4758 1 1 25 LYS HD2 H -11.997 -1.608 3.831 1.00 . A A . 25 LYS HD2 1 1
9 4759 1 1 25 LYS HD3 H -12.404 0.041 3.360 1.00 . A A . 25 LYS HD3 1 1
9 4760 1 1 25 LYS HE2 H -13.943 -1.596 2.329 1.00 . A A . 25 LYS HE2 1 1
9 4761 1 1 25 LYS HE3 H -13.010 -0.730 1.109 1.00 . A A . 25 LYS HE3 1 1
9 4762 1 1 25 LYS HG2 H -10.642 0.021 1.650 1.00 . A A . 25 LYS HG2 1 1
9 4763 1 1 25 LYS HG3 H -10.285 -1.664 2.010 1.00 . A A . 25 LYS HG3 1 1
9 4764 1 1 25 LYS HZ1 H -11.742 -2.555 0.643 1.00 . A A . 25 LYS HZ1 1 1
9 4765 1 1 25 LYS HZ2 H -13.212 -3.312 1.037 1.00 . A A . 25 LYS HZ2 1 1
9 4766 1 1 25 LYS HZ3 H -11.952 -3.249 2.176 1.00 . A A . 25 LYS HZ3 1 1
9 4767 1 1 25 LYS N N -9.241 1.956 2.538 1.00 . A A . 25 LYS N 1 1
9 4768 1 1 25 LYS NZ N -12.425 -2.737 1.406 1.00 . A A . 25 LYS NZ 1 1
9 4769 1 1 25 LYS O O -9.216 1.805 6.054 1.00 . A A . 25 LYS O 1 1
9 4770 1 1 26 PHE C C -6.737 3.557 6.214 1.00 . A A . 26 PHE C 1 1
9 4771 1 1 26 PHE CA C -6.544 2.083 5.825 1.00 . A A . 26 PHE CA 1 1
9 4772 1 1 26 PHE CB C -5.070 1.872 5.398 1.00 . A A . 26 PHE CB 1 1
9 4773 1 1 26 PHE CD1 C -5.600 -0.607 4.997 1.00 . A A . 26 PHE CD1 1 1
9 4774 1 1 26 PHE CD2 C -3.869 0.464 3.667 1.00 . A A . 26 PHE CD2 1 1
9 4775 1 1 26 PHE CE1 C -5.360 -1.811 4.322 1.00 . A A . 26 PHE CE1 1 1
9 4776 1 1 26 PHE CE2 C -3.637 -0.742 2.995 1.00 . A A . 26 PHE CE2 1 1
9 4777 1 1 26 PHE CG C -4.854 0.543 4.671 1.00 . A A . 26 PHE CG 1 1
9 4778 1 1 26 PHE CZ C -4.382 -1.878 3.324 1.00 . A A . 26 PHE CZ 1 1
9 4779 1 1 26 PHE H H -7.125 1.558 3.809 1.00 . A A . 26 PHE H 1 1
9 4780 1 1 26 PHE HA H -6.759 1.474 6.690 1.00 . A A . 26 PHE HA 1 1
9 4781 1 1 26 PHE HB2 H -4.773 2.680 4.741 1.00 . A A . 26 PHE HB2 1 1
9 4782 1 1 26 PHE HB3 H -4.444 1.896 6.279 1.00 . A A . 26 PHE HB3 1 1
9 4783 1 1 26 PHE HD1 H -6.355 -0.573 5.761 1.00 . A A . 26 PHE HD1 1 1
9 4784 1 1 26 PHE HD2 H -3.290 1.343 3.412 1.00 . A A . 26 PHE HD2 1 1
9 4785 1 1 26 PHE HE1 H -5.932 -2.691 4.574 1.00 . A A . 26 PHE HE1 1 1
9 4786 1 1 26 PHE HE2 H -2.882 -0.794 2.218 1.00 . A A . 26 PHE HE2 1 1
9 4787 1 1 26 PHE HZ H -4.201 -2.809 2.808 1.00 . A A . 26 PHE HZ 1 1
9 4788 1 1 26 PHE N N -7.476 1.719 4.710 1.00 . A A . 26 PHE N 1 1
9 4789 1 1 26 PHE O O -6.441 3.949 7.325 1.00 . A A . 26 PHE O 1 1
9 4790 1 1 27 . C C -8.862 6.054 6.095 1.00 . A A . 27 DNS C 1 1
9 4791 1 1 27 . C1 C 3.279 6.080 4.194 1.00 . A A . 27 DNS C1 1 1
9 4792 1 1 27 . C10 C -0.587 7.668 1.307 1.00 . A A . 27 DNS C10 1 1
9 4793 1 1 27 . C11 C 0.250 6.990 2.224 1.00 . A A . 27 DNS C11 1 1
9 4794 1 1 27 . C12 C 0.224 7.337 3.594 1.00 . A A . 27 DNS C12 1 1
9 4795 1 1 27 . C2 C 1.608 4.394 4.654 1.00 . A A . 27 DNS C2 1 1
9 4796 1 1 27 . C3 C 1.056 6.664 4.520 1.00 . A A . 27 DNS C3 1 1
9 4797 1 1 27 . C4 C 1.027 7.015 5.901 1.00 . A A . 27 DNS C4 1 1
9 4798 1 1 27 . C5 C 0.162 8.043 6.350 1.00 . A A . 27 DNS C5 1 1
9 4799 1 1 27 . C6 C -0.676 8.723 5.429 1.00 . A A . 27 DNS C6 1 1
9 4800 1 1 27 . C7 C -0.653 8.379 4.054 1.00 . A A . 27 DNS C7 1 1
9 4801 1 1 27 . C8 C -1.491 9.060 3.134 1.00 . A A . 27 DNS C8 1 1
9 4802 1 1 27 . C9 C -1.453 8.697 1.753 1.00 . A A . 27 DNS C9 1 1
9 4803 1 1 27 . CA C -7.419 5.837 5.634 1.00 . A A . 27 DNS CA 1 1
9 4804 1 1 27 . CB C -7.152 6.709 4.386 1.00 . A A . 27 DNS CB 1 1
9 4805 1 1 27 . CD C -4.611 7.126 4.501 1.00 . A A . 27 DNS CD 1 1
9 4806 1 1 27 . CE C -4.371 8.525 3.914 1.00 . A A . 27 DNS CE 1 1
9 4807 1 1 27 . CG C -5.766 6.400 3.752 1.00 . A A . 27 DNS CG 1 1
9 4808 1 1 27 . H H -7.453 4.040 4.421 1.00 . A A . 27 DNS H 1 1
9 4809 1 1 27 . H10 H -0.564 7.399 0.250 1.00 . A A . 27 DNS H10 1 1
9 4810 1 1 27 . H11 H 0.914 6.199 1.875 1.00 . A A . 27 DNS H11 1 1
9 4811 1 1 27 . H11A H 3.923 5.223 4.000 1.00 . A A . 27 DNS H11A 1 1
9 4812 1 1 27 . H12 H 3.449 6.407 5.222 1.00 . A A . 27 DNS H12 1 1
9 4813 1 1 27 . H13 H 3.547 6.888 3.515 1.00 . A A . 27 DNS H13 1 1
9 4814 1 1 27 . H21 H 2.486 3.752 4.570 1.00 . A A . 27 DNS H21 1 1
9 4815 1 1 27 . H22 H 0.763 3.901 4.179 1.00 . A A . 27 DNS H22 1 1
9 4816 1 1 27 . H23 H 1.372 4.531 5.713 1.00 . A A . 27 DNS H23 1 1
9 4817 1 1 27 . H4 H 1.670 6.494 6.610 1.00 . A A . 27 DNS H4 1 1
9 4818 1 1 27 . H5 H 0.138 8.311 7.407 1.00 . A A . 27 DNS H5 1 1
9 4819 1 1 27 . H6 H -1.341 9.514 5.781 1.00 . A A . 27 DNS H6 1 1
9 4820 1 1 27 . H9 H -2.093 9.211 1.037 1.00 . A A . 27 DNS H9 1 1
9 4821 1 1 27 . HA H -6.750 6.140 6.429 1.00 . A A . 27 DNS HA 1 1
9 4822 1 1 27 . HB2 H -7.927 6.519 3.653 1.00 . A A . 27 DNS HB2 1 1
9 4823 1 1 27 . HB3 H -7.188 7.751 4.671 1.00 . A A . 27 DNS HB3 1 1
9 4824 1 1 27 . HD2 H -4.849 7.220 5.549 1.00 . A A . 27 DNS HD2 1 1
9 4825 1 1 27 . HD3 H -3.699 6.548 4.399 1.00 . A A . 27 DNS HD3 1 1
9 4826 1 1 27 . HE2 H -4.121 8.418 2.866 1.00 . A A . 27 DNS HE2 1 1
9 4827 1 1 27 . HE3 H -5.283 9.097 3.997 1.00 . A A . 27 DNS HE3 1 1
9 4828 1 1 27 . HG2 H -5.587 5.336 3.777 1.00 . A A . 27 DNS HG2 1 1
9 4829 1 1 27 . HG3 H -5.780 6.721 2.718 1.00 . A A . 27 DNS HG3 1 1
9 4830 1 1 27 . HZ H -3.623 9.585 5.499 1.00 . A A . 27 DNS HZ 1 1
9 4831 1 1 27 . N N -7.220 4.379 5.311 1.00 . A A . 27 DNS N 1 1
9 4832 1 1 27 . N1 N 1.863 5.705 4.018 1.00 . A A . 27 DNS N1 1 1
9 4833 1 1 27 . NZ N -3.275 9.194 4.645 1.00 . A A . 27 DNS NZ 1 1
9 4834 1 1 27 . O O -9.802 5.693 5.414 1.00 . A A . 27 DNS O 1 1
9 4835 1 1 27 . OA O -3.043 10.622 2.308 1.00 . A A . 27 DNS OA 1 1
9 4836 1 1 27 . OB O -1.305 11.057 4.245 1.00 . A A . 27 DNS OB 1 1
9 4837 1 1 27 . S S -2.560 10.340 3.732 1.00 . A A . 27 DNS S 1 1
9 4838 1 1 28 GLY C C -10.371 7.437 9.165 1.00 . A A . 28 GLY C 1 1
9 4839 1 1 28 GLY CA C -10.431 6.887 7.742 1.00 . A A . 28 GLY CA 1 1
9 4840 1 1 28 GLY H H -8.276 6.931 7.777 1.00 . A A . 28 GLY H 1 1
9 4841 1 1 28 GLY HA2 H -10.919 7.605 7.101 1.00 . A A . 28 GLY HA2 1 1
9 4842 1 1 28 GLY HA3 H -10.984 5.961 7.740 1.00 . A A . 28 GLY HA3 1 1
9 4843 1 1 28 GLY N N -9.047 6.645 7.243 1.00 . A A . 28 GLY N 1 1
9 4844 1 1 28 GLY O O -11.102 7.015 10.039 1.00 . A A . 28 GLY O 1 1
9 4845 1 1 29 ARG C C -10.615 9.831 11.063 1.00 . A A . 29 ARG C 1 1
9 4846 1 1 29 ARG CA C -9.384 8.968 10.768 1.00 . A A . 29 ARG CA 1 1
9 4847 1 1 29 ARG CB C -8.109 9.821 10.856 1.00 . A A . 29 ARG CB 1 1
9 4848 1 1 29 ARG CD C -6.836 11.716 9.814 1.00 . A A . 29 ARG CD 1 1
9 4849 1 1 29 ARG CG C -8.202 11.031 9.910 1.00 . A A . 29 ARG CG 1 1
9 4850 1 1 29 ARG CZ C -5.097 12.366 11.390 1.00 . A A . 29 ARG CZ 1 1
9 4851 1 1 29 ARG H H -8.927 8.698 8.678 1.00 . A A . 29 ARG H 1 1
9 4852 1 1 29 ARG HA H -9.329 8.171 11.498 1.00 . A A . 29 ARG HA 1 1
9 4853 1 1 29 ARG HB2 H -7.984 10.171 11.871 1.00 . A A . 29 ARG HB2 1 1
9 4854 1 1 29 ARG HB3 H -7.259 9.214 10.580 1.00 . A A . 29 ARG HB3 1 1
9 4855 1 1 29 ARG HD2 H -6.135 11.052 9.328 1.00 . A A . 29 ARG HD2 1 1
9 4856 1 1 29 ARG HD3 H -6.928 12.625 9.239 1.00 . A A . 29 ARG HD3 1 1
9 4857 1 1 29 ARG HE H -6.973 12.015 11.945 1.00 . A A . 29 ARG HE 1 1
9 4858 1 1 29 ARG HG2 H -8.508 10.702 8.928 1.00 . A A . 29 ARG HG2 1 1
9 4859 1 1 29 ARG HG3 H -8.925 11.735 10.294 1.00 . A A . 29 ARG HG3 1 1
9 4860 1 1 29 ARG HH11 H -4.572 12.182 9.467 1.00 . A A . 29 ARG HH11 1 1
9 4861 1 1 29 ARG HH12 H -3.302 12.649 10.548 1.00 . A A . 29 ARG HH12 1 1
9 4862 1 1 29 ARG HH21 H -5.326 12.624 13.363 1.00 . A A . 29 ARG HH21 1 1
9 4863 1 1 29 ARG HH22 H -3.729 12.898 12.751 1.00 . A A . 29 ARG HH22 1 1
9 4864 1 1 29 ARG N N -9.503 8.379 9.401 1.00 . A A . 29 ARG N 1 1
9 4865 1 1 29 ARG NE N -6.349 12.042 11.189 1.00 . A A . 29 ARG NE 1 1
9 4866 1 1 29 ARG NH1 N -4.258 12.401 10.390 1.00 . A A . 29 ARG NH1 1 1
9 4867 1 1 29 ARG NH2 N -4.685 12.652 12.595 1.00 . A A . 29 ARG NH2 1 1
9 4868 1 1 29 ARG O O -11.459 9.942 10.188 1.00 . A A . 29 ARG O 1 1
9 4869 1 1 29 ARG OXT O -10.691 10.367 12.156 1.00 . A A . 29 ARG OXT 1 1
10 4870 1 1 1 GLY C C 12.179 -0.547 -8.012 1.00 . A A . 1 GLY C 1 1
10 4871 1 1 1 GLY CA C 12.290 0.269 -9.255 1.00 . A A . 1 GLY CA 1 1
10 4872 1 1 1 GLY H1 H 13.243 2.112 -9.676 1.00 . A A . 1 GLY H1 1 1
10 4873 1 1 1 GLY H2 H 12.508 2.058 -8.145 1.00 . A A . 1 GLY H2 1 1
10 4874 1 1 1 GLY H3 H 11.556 2.233 -9.541 1.00 . A A . 1 GLY H3 1 1
10 4875 1 1 1 GLY HA2 H 11.603 0.047 -10.172 1.00 . A A . 1 GLY HA2 1 1
10 4876 1 1 1 GLY HA3 H 13.167 -0.151 -9.325 1.00 . A A . 1 GLY HA3 1 1
10 4877 1 1 1 GLY N N 12.409 1.789 -9.146 1.00 . A A . 1 GLY N 1 1
10 4878 1 1 1 GLY O O 11.673 -1.652 -8.027 1.00 . A A . 1 GLY O 1 1
10 4879 1 1 2 GLN C C 11.093 -0.952 -5.229 1.00 . A A . 2 GLN C 1 1
10 4880 1 1 2 GLN CA C 12.560 -0.795 -5.632 1.00 . A A . 2 GLN CA 1 1
10 4881 1 1 2 GLN CB C 13.319 -0.048 -4.531 1.00 . A A . 2 GLN CB 1 1
10 4882 1 1 2 GLN CD C 13.626 2.154 -3.386 1.00 . A A . 2 GLN CD 1 1
10 4883 1 1 2 GLN CG C 12.785 1.383 -4.406 1.00 . A A . 2 GLN CG 1 1
10 4884 1 1 2 GLN H H 13.046 0.865 -6.917 1.00 . A A . 2 GLN H 1 1
10 4885 1 1 2 GLN HA H 13.000 -1.772 -5.773 1.00 . A A . 2 GLN HA 1 1
10 4886 1 1 2 GLN HB2 H 13.186 -0.564 -3.591 1.00 . A A . 2 GLN HB2 1 1
10 4887 1 1 2 GLN HB3 H 14.370 -0.016 -4.777 1.00 . A A . 2 GLN HB3 1 1
10 4888 1 1 2 GLN HE21 H 13.722 3.798 -4.496 1.00 . A A . 2 GLN HE21 1 1
10 4889 1 1 2 GLN HE22 H 14.526 3.881 -3.003 1.00 . A A . 2 GLN HE22 1 1
10 4890 1 1 2 GLN HG2 H 12.843 1.876 -5.365 1.00 . A A . 2 GLN HG2 1 1
10 4891 1 1 2 GLN HG3 H 11.758 1.359 -4.075 1.00 . A A . 2 GLN HG3 1 1
10 4892 1 1 2 GLN N N 12.643 -0.028 -6.908 1.00 . A A . 2 GLN N 1 1
10 4893 1 1 2 GLN NE2 N 13.988 3.379 -3.650 1.00 . A A . 2 GLN NE2 1 1
10 4894 1 1 2 GLN O O 10.287 -0.064 -5.423 1.00 . A A . 2 GLN O 1 1
10 4895 1 1 2 GLN OE1 O 13.955 1.636 -2.338 1.00 . A A . 2 GLN OE1 1 1
10 4896 1 1 3 GLN C C 8.992 -1.398 -3.059 1.00 . A A . 3 GLN C 1 1
10 4897 1 1 3 GLN CA C 9.320 -2.290 -4.258 1.00 . A A . 3 GLN CA 1 1
10 4898 1 1 3 GLN CB C 9.097 -3.758 -3.879 1.00 . A A . 3 GLN CB 1 1
10 4899 1 1 3 GLN CD C 8.744 -4.424 -6.265 1.00 . A A . 3 GLN CD 1 1
10 4900 1 1 3 GLN CG C 9.582 -4.671 -5.010 1.00 . A A . 3 GLN CG 1 1
10 4901 1 1 3 GLN H H 11.402 -2.783 -4.524 1.00 . A A . 3 GLN H 1 1
10 4902 1 1 3 GLN HA H 8.666 -2.033 -5.080 1.00 . A A . 3 GLN HA 1 1
10 4903 1 1 3 GLN HB2 H 9.642 -3.985 -2.975 1.00 . A A . 3 GLN HB2 1 1
10 4904 1 1 3 GLN HB3 H 8.041 -3.925 -3.715 1.00 . A A . 3 GLN HB3 1 1
10 4905 1 1 3 GLN HE21 H 10.178 -5.001 -7.511 1.00 . A A . 3 GLN HE21 1 1
10 4906 1 1 3 GLN HE22 H 8.732 -4.509 -8.250 1.00 . A A . 3 GLN HE22 1 1
10 4907 1 1 3 GLN HG2 H 10.620 -4.464 -5.222 1.00 . A A . 3 GLN HG2 1 1
10 4908 1 1 3 GLN HG3 H 9.477 -5.702 -4.709 1.00 . A A . 3 GLN HG3 1 1
10 4909 1 1 3 GLN N N 10.737 -2.077 -4.670 1.00 . A A . 3 GLN N 1 1
10 4910 1 1 3 GLN NE2 N 9.260 -4.664 -7.439 1.00 . A A . 3 GLN NE2 1 1
10 4911 1 1 3 GLN O O 9.836 -1.095 -2.245 1.00 . A A . 3 GLN O 1 1
10 4912 1 1 3 GLN OE1 O 7.606 -4.006 -6.177 1.00 . A A . 3 GLN OE1 1 1
10 4913 1 1 4 TYR C C 7.460 -0.862 -0.517 1.00 . A A . 4 TYR C 1 1
10 4914 1 1 4 TYR CA C 7.341 -0.081 -1.847 1.00 . A A . 4 TYR CA 1 1
10 4915 1 1 4 TYR CB C 5.870 0.409 -2.100 1.00 . A A . 4 TYR CB 1 1
10 4916 1 1 4 TYR CD1 C 6.013 0.317 -4.619 1.00 . A A . 4 TYR CD1 1 1
10 4917 1 1 4 TYR CD2 C 4.276 -0.977 -3.528 1.00 . A A . 4 TYR CD2 1 1
10 4918 1 1 4 TYR CE1 C 5.574 -0.145 -5.864 1.00 . A A . 4 TYR CE1 1 1
10 4919 1 1 4 TYR CE2 C 3.841 -1.438 -4.774 1.00 . A A . 4 TYR CE2 1 1
10 4920 1 1 4 TYR CG C 5.366 -0.097 -3.447 1.00 . A A . 4 TYR CG 1 1
10 4921 1 1 4 TYR CZ C 4.490 -1.023 -5.942 1.00 . A A . 4 TYR CZ 1 1
10 4922 1 1 4 TYR H H 7.121 -1.218 -3.644 1.00 . A A . 4 TYR H 1 1
10 4923 1 1 4 TYR HA H 8.005 0.762 -1.820 1.00 . A A . 4 TYR HA 1 1
10 4924 1 1 4 TYR HB2 H 5.215 0.062 -1.313 1.00 . A A . 4 TYR HB2 1 1
10 4925 1 1 4 TYR HB3 H 5.847 1.487 -2.117 1.00 . A A . 4 TYR HB3 1 1
10 4926 1 1 4 TYR HD1 H 6.851 0.997 -4.562 1.00 . A A . 4 TYR HD1 1 1
10 4927 1 1 4 TYR HD2 H 3.770 -1.300 -2.632 1.00 . A A . 4 TYR HD2 1 1
10 4928 1 1 4 TYR HE1 H 6.077 0.173 -6.765 1.00 . A A . 4 TYR HE1 1 1
10 4929 1 1 4 TYR HE2 H 3.007 -2.114 -4.833 1.00 . A A . 4 TYR HE2 1 1
10 4930 1 1 4 TYR HH H 3.394 -2.156 -7.018 1.00 . A A . 4 TYR HH 1 1
10 4931 1 1 4 TYR N N 7.768 -0.967 -2.967 1.00 . A A . 4 TYR N 1 1
10 4932 1 1 4 TYR O O 6.860 -1.907 -0.357 1.00 . A A . 4 TYR O 1 1
10 4933 1 1 4 TYR OH O 4.057 -1.480 -7.171 1.00 . A A . 4 TYR OH 1 1
10 4934 1 1 5 THR C C 7.983 -0.225 2.924 1.00 . A A . 5 THR C 1 1
10 4935 1 1 5 THR CA C 8.446 -1.090 1.746 1.00 . A A . 5 THR CA 1 1
10 4936 1 1 5 THR CB C 9.945 -1.374 1.930 1.00 . A A . 5 THR CB 1 1
10 4937 1 1 5 THR CG2 C 10.571 -1.799 0.597 1.00 . A A . 5 THR CG2 1 1
10 4938 1 1 5 THR H H 8.734 0.468 0.259 1.00 . A A . 5 THR H 1 1
10 4939 1 1 5 THR HA H 7.902 -2.027 1.756 1.00 . A A . 5 THR HA 1 1
10 4940 1 1 5 THR HB H 10.077 -2.156 2.656 1.00 . A A . 5 THR HB 1 1
10 4941 1 1 5 THR HG1 H 10.328 -0.046 3.301 1.00 . A A . 5 THR HG1 1 1
10 4942 1 1 5 THR HG21 H 11.540 -2.241 0.776 1.00 . A A . 5 THR HG21 1 1
10 4943 1 1 5 THR HG22 H 10.686 -0.928 -0.031 1.00 . A A . 5 THR HG22 1 1
10 4944 1 1 5 THR HG23 H 9.931 -2.517 0.101 1.00 . A A . 5 THR HG23 1 1
10 4945 1 1 5 THR N N 8.253 -0.370 0.426 1.00 . A A . 5 THR N 1 1
10 4946 1 1 5 THR O O 7.578 -0.727 3.955 1.00 . A A . 5 THR O 1 1
10 4947 1 1 5 THR OG1 O 10.593 -0.195 2.390 1.00 . A A . 5 THR OG1 1 1
10 4948 1 1 6 ALA C C 6.116 2.128 3.811 1.00 . A A . 6 ALA C 1 1
10 4949 1 1 6 ALA CA C 7.618 1.981 3.884 1.00 . A A . 6 ALA CA 1 1
10 4950 1 1 6 ALA CB C 8.248 3.362 3.665 1.00 . A A . 6 ALA CB 1 1
10 4951 1 1 6 ALA H H 8.374 1.433 1.942 1.00 . A A . 6 ALA H 1 1
10 4952 1 1 6 ALA HA H 7.912 1.586 4.847 1.00 . A A . 6 ALA HA 1 1
10 4953 1 1 6 ALA HB1 H 8.020 3.998 4.507 1.00 . A A . 6 ALA HB1 1 1
10 4954 1 1 6 ALA HB2 H 7.842 3.808 2.759 1.00 . A A . 6 ALA HB2 1 1
10 4955 1 1 6 ALA HB3 H 9.317 3.260 3.568 1.00 . A A . 6 ALA HB3 1 1
10 4956 1 1 6 ALA N N 8.046 1.063 2.780 1.00 . A A . 6 ALA N 1 1
10 4957 1 1 6 ALA O O 5.387 1.915 4.759 1.00 . A A . 6 ALA O 1 1
10 4958 1 1 7 NAL C1 C 4.305 4.810 0.107 1.00 . A A . 7 NAL C1 1 1
10 4959 1 1 7 NAL C10 C 4.245 2.698 2.352 1.00 . A A . 7 NAL C10 1 1
10 4960 1 1 7 NAL C11 C 3.374 1.663 3.034 1.00 . A A . 7 NAL C11 1 1
10 4961 1 1 7 NAL C2 C 4.862 3.540 0.218 1.00 . A A . 7 NAL C2 1 1
10 4962 1 1 7 NAL C3 C 6.172 3.302 -0.237 1.00 . A A . 7 NAL C3 1 1
10 4963 1 1 7 NAL C4 C 6.920 4.345 -0.808 1.00 . A A . 7 NAL C4 1 1
10 4964 1 1 7 NAL C4A C 6.392 5.663 -0.947 1.00 . A A . 7 NAL C4A 1 1
10 4965 1 1 7 NAL C5 C 7.093 6.763 -1.520 1.00 . A A . 7 NAL C5 1 1
10 4966 1 1 7 NAL C6 C 6.512 8.038 -1.630 1.00 . A A . 7 NAL C6 1 1
10 4967 1 1 7 NAL C7 C 5.212 8.262 -1.174 1.00 . A A . 7 NAL C7 1 1
10 4968 1 1 7 NAL C8 C 4.473 7.214 -0.601 1.00 . A A . 7 NAL C8 1 1
10 4969 1 1 7 NAL C8A C 5.008 5.905 -0.462 1.00 . A A . 7 NAL C8A 1 1
10 4970 1 1 7 NAL C9 C 4.097 2.535 0.842 1.00 . A A . 7 NAL C9 1 1
10 4971 1 1 7 NAL H1 H 3.302 4.952 0.506 1.00 . A A . 7 NAL H1 1 1
10 4972 1 1 7 NAL H10 H 3.933 3.689 2.652 1.00 . A A . 7 NAL H10 1 1
10 4973 1 1 7 NAL H3 H 6.612 2.299 -0.143 1.00 . A A . 7 NAL H3 1 1
10 4974 1 1 7 NAL H4 H 7.934 4.143 -1.152 1.00 . A A . 7 NAL H4 1 1
10 4975 1 1 7 NAL H5 H 8.109 6.611 -1.883 1.00 . A A . 7 NAL H5 1 1
10 4976 1 1 7 NAL H6 H 7.080 8.855 -2.076 1.00 . A A . 7 NAL H6 1 1
10 4977 1 1 7 NAL H7 H 4.768 9.253 -1.264 1.00 . A A . 7 NAL H7 1 1
10 4978 1 1 7 NAL H8 H 3.460 7.407 -0.251 1.00 . A A . 7 NAL H8 1 1
10 4979 1 1 7 NAL H91 H 3.049 2.623 0.568 1.00 . A A . 7 NAL H91 1 1
10 4980 1 1 7 NAL H92 H 4.451 1.550 0.554 1.00 . A A . 7 NAL H92 1 1
10 4981 1 1 7 NAL HN1 H 6.332 2.647 1.934 1.00 . A A . 7 NAL HN1 1 1
10 4982 1 1 7 NAL N N 5.681 2.496 2.652 1.00 . A A . 7 NAL N 1 1
10 4983 1 1 7 NAL O2 O 2.366 1.984 3.632 1.00 . A A . 7 NAL O2 1 1
10 4984 1 1 8 ILE C C 3.797 -1.818 3.990 1.00 . A A . 8 ILE C 1 1
10 4985 1 1 8 ILE CA C 2.897 -0.661 3.514 1.00 . A A . 8 ILE CA 1 1
10 4986 1 1 8 ILE CB C 1.857 -1.114 2.442 1.00 . A A . 8 ILE CB 1 1
10 4987 1 1 8 ILE CD1 C 3.689 -1.711 0.759 1.00 . A A . 8 ILE CD1 1 1
10 4988 1 1 8 ILE CG1 C 2.395 -0.932 0.997 1.00 . A A . 8 ILE CG1 1 1
10 4989 1 1 8 ILE CG2 C 0.582 -0.252 2.534 1.00 . A A . 8 ILE CG2 1 1
10 4990 1 1 8 ILE H H 4.545 0.195 2.406 1.00 . A A . 8 ILE H 1 1
10 4991 1 1 8 ILE HA H 2.374 -0.283 4.384 1.00 . A A . 8 ILE HA 1 1
10 4992 1 1 8 ILE HB H 1.596 -2.143 2.608 1.00 . A A . 8 ILE HB 1 1
10 4993 1 1 8 ILE HD11 H 3.934 -1.669 -0.289 1.00 . A A . 8 ILE HD11 1 1
10 4994 1 1 8 ILE HD12 H 3.550 -2.741 1.043 1.00 . A A . 8 ILE HD12 1 1
10 4995 1 1 8 ILE HD13 H 4.493 -1.270 1.326 1.00 . A A . 8 ILE HD13 1 1
10 4996 1 1 8 ILE HG12 H 1.649 -1.289 0.306 1.00 . A A . 8 ILE HG12 1 1
10 4997 1 1 8 ILE HG13 H 2.570 0.121 0.808 1.00 . A A . 8 ILE HG13 1 1
10 4998 1 1 8 ILE HG21 H -0.144 -0.615 1.821 1.00 . A A . 8 ILE HG21 1 1
10 4999 1 1 8 ILE HG22 H 0.825 0.780 2.300 1.00 . A A . 8 ILE HG22 1 1
10 5000 1 1 8 ILE HG23 H 0.170 -0.312 3.530 1.00 . A A . 8 ILE HG23 1 1
10 5001 1 1 8 ILE N N 3.733 0.421 2.916 1.00 . A A . 8 ILE N 1 1
10 5002 1 1 8 ILE O O 4.286 -2.618 3.227 1.00 . A A . 8 ILE O 1 1
10 5003 1 1 9 LYS C C 4.140 -4.294 5.957 1.00 . A A . 9 LYS C 1 1
10 5004 1 1 9 LYS CA C 4.908 -2.972 5.820 1.00 . A A . 9 LYS CA 1 1
10 5005 1 1 9 LYS CB C 5.438 -2.557 7.203 1.00 . A A . 9 LYS CB 1 1
10 5006 1 1 9 LYS CD C 7.110 -3.081 8.987 1.00 . A A . 9 LYS CD 1 1
10 5007 1 1 9 LYS CE C 8.114 -4.118 9.495 1.00 . A A . 9 LYS CE 1 1
10 5008 1 1 9 LYS CG C 6.483 -3.573 7.682 1.00 . A A . 9 LYS CG 1 1
10 5009 1 1 9 LYS H H 3.644 -1.243 5.872 1.00 . A A . 9 LYS H 1 1
10 5010 1 1 9 LYS HA H 5.738 -3.110 5.158 1.00 . A A . 9 LYS HA 1 1
10 5011 1 1 9 LYS HB2 H 5.897 -1.581 7.136 1.00 . A A . 9 LYS HB2 1 1
10 5012 1 1 9 LYS HB3 H 4.623 -2.527 7.911 1.00 . A A . 9 LYS HB3 1 1
10 5013 1 1 9 LYS HD2 H 7.617 -2.143 8.813 1.00 . A A . 9 LYS HD2 1 1
10 5014 1 1 9 LYS HD3 H 6.337 -2.940 9.728 1.00 . A A . 9 LYS HD3 1 1
10 5015 1 1 9 LYS HE2 H 7.619 -5.071 9.612 1.00 . A A . 9 LYS HE2 1 1
10 5016 1 1 9 LYS HE3 H 8.920 -4.217 8.781 1.00 . A A . 9 LYS HE3 1 1
10 5017 1 1 9 LYS HG2 H 6.007 -4.528 7.848 1.00 . A A . 9 LYS HG2 1 1
10 5018 1 1 9 LYS HG3 H 7.253 -3.678 6.933 1.00 . A A . 9 LYS HG3 1 1
10 5019 1 1 9 LYS HZ1 H 8.228 -4.236 11.570 1.00 . A A . 9 LYS HZ1 1 1
10 5020 1 1 9 LYS HZ2 H 8.451 -2.670 10.952 1.00 . A A . 9 LYS HZ2 1 1
10 5021 1 1 9 LYS HZ3 H 9.692 -3.822 10.820 1.00 . A A . 9 LYS HZ3 1 1
10 5022 1 1 9 LYS N N 4.031 -1.898 5.273 1.00 . A A . 9 LYS N 1 1
10 5023 1 1 9 LYS NZ N 8.663 -3.678 10.808 1.00 . A A . 9 LYS NZ 1 1
10 5024 1 1 9 LYS O O 3.201 -4.401 6.720 1.00 . A A . 9 LYS O 1 1
10 5025 1 1 10 GLY C C 2.876 -6.897 4.258 1.00 . A A . 10 GLY C 1 1
10 5026 1 1 10 GLY CA C 3.917 -6.666 5.361 1.00 . A A . 10 GLY CA 1 1
10 5027 1 1 10 GLY H H 5.352 -5.207 4.672 1.00 . A A . 10 GLY H 1 1
10 5028 1 1 10 GLY HA2 H 4.680 -7.426 5.279 1.00 . A A . 10 GLY HA2 1 1
10 5029 1 1 10 GLY HA3 H 3.433 -6.765 6.326 1.00 . A A . 10 GLY HA3 1 1
10 5030 1 1 10 GLY N N 4.570 -5.317 5.253 1.00 . A A . 10 GLY N 1 1
10 5031 1 1 10 GLY O O 2.514 -8.027 3.993 1.00 . A A . 10 GLY O 1 1
10 5032 1 1 11 ARG C C 1.680 -5.213 1.305 1.00 . A A . 11 ARG C 1 1
10 5033 1 1 11 ARG CA C 1.338 -6.052 2.539 1.00 . A A . 11 ARG CA 1 1
10 5034 1 1 11 ARG CB C -0.040 -5.611 3.064 1.00 . A A . 11 ARG CB 1 1
10 5035 1 1 11 ARG CD C -0.047 -5.676 5.616 1.00 . A A . 11 ARG CD 1 1
10 5036 1 1 11 ARG CG C -0.444 -6.426 4.333 1.00 . A A . 11 ARG CG 1 1
10 5037 1 1 11 ARG CZ C -0.896 -3.749 6.840 1.00 . A A . 11 ARG CZ 1 1
10 5038 1 1 11 ARG H H 2.671 -4.954 3.855 1.00 . A A . 11 ARG H 1 1
10 5039 1 1 11 ARG HA H 1.283 -7.091 2.241 1.00 . A A . 11 ARG HA 1 1
10 5040 1 1 11 ARG HB2 H -0.010 -4.554 3.294 1.00 . A A . 11 ARG HB2 1 1
10 5041 1 1 11 ARG HB3 H -0.773 -5.777 2.285 1.00 . A A . 11 ARG HB3 1 1
10 5042 1 1 11 ARG HD2 H -0.254 -6.300 6.474 1.00 . A A . 11 ARG HD2 1 1
10 5043 1 1 11 ARG HD3 H 1.004 -5.439 5.591 1.00 . A A . 11 ARG HD3 1 1
10 5044 1 1 11 ARG HE H -1.326 -4.081 4.929 1.00 . A A . 11 ARG HE 1 1
10 5045 1 1 11 ARG HG2 H -1.516 -6.574 4.339 1.00 . A A . 11 ARG HG2 1 1
10 5046 1 1 11 ARG HG3 H 0.042 -7.394 4.325 1.00 . A A . 11 ARG HG3 1 1
10 5047 1 1 11 ARG HH11 H 0.284 -5.025 7.835 1.00 . A A . 11 ARG HH11 1 1
10 5048 1 1 11 ARG HH12 H -0.296 -3.674 8.749 1.00 . A A . 11 ARG HH12 1 1
10 5049 1 1 11 ARG HH21 H -2.088 -2.316 6.111 1.00 . A A . 11 ARG HH21 1 1
10 5050 1 1 11 ARG HH22 H -1.638 -2.141 7.774 1.00 . A A . 11 ARG HH22 1 1
10 5051 1 1 11 ARG N N 2.375 -5.859 3.620 1.00 . A A . 11 ARG N 1 1
10 5052 1 1 11 ARG NE N -0.841 -4.413 5.714 1.00 . A A . 11 ARG NE 1 1
10 5053 1 1 11 ARG NH1 N -0.253 -4.183 7.890 1.00 . A A . 11 ARG NH1 1 1
10 5054 1 1 11 ARG NH2 N -1.595 -2.650 6.914 1.00 . A A . 11 ARG NH2 1 1
10 5055 1 1 11 ARG O O 1.375 -4.044 1.247 1.00 . A A . 11 ARG O 1 1
10 5056 1 1 12 THR C C 1.563 -5.420 -2.014 1.00 . A A . 12 THR C 1 1
10 5057 1 1 12 THR CA C 2.623 -5.078 -0.956 1.00 . A A . 12 THR CA 1 1
10 5058 1 1 12 THR CB C 4.043 -5.494 -1.434 1.00 . A A . 12 THR CB 1 1
10 5059 1 1 12 THR CG2 C 5.057 -4.371 -1.153 1.00 . A A . 12 THR CG2 1 1
10 5060 1 1 12 THR H H 2.492 -6.751 0.362 1.00 . A A . 12 THR H 1 1
10 5061 1 1 12 THR HA H 2.589 -4.023 -0.772 1.00 . A A . 12 THR HA 1 1
10 5062 1 1 12 THR HB H 4.040 -5.699 -2.498 1.00 . A A . 12 THR HB 1 1
10 5063 1 1 12 THR HG1 H 4.204 -6.558 0.185 1.00 . A A . 12 THR HG1 1 1
10 5064 1 1 12 THR HG21 H 6.031 -4.665 -1.511 1.00 . A A . 12 THR HG21 1 1
10 5065 1 1 12 THR HG22 H 5.103 -4.185 -0.090 1.00 . A A . 12 THR HG22 1 1
10 5066 1 1 12 THR HG23 H 4.742 -3.469 -1.661 1.00 . A A . 12 THR HG23 1 1
10 5067 1 1 12 THR N N 2.281 -5.813 0.300 1.00 . A A . 12 THR N 1 1
10 5068 1 1 12 THR O O 0.841 -6.388 -1.886 1.00 . A A . 12 THR O 1 1
10 5069 1 1 12 THR OG1 O 4.443 -6.666 -0.738 1.00 . A A . 12 THR OG1 1 1
10 5070 1 1 13 PHE C C 1.114 -4.848 -5.498 1.00 . A A . 13 PHE C 1 1
10 5071 1 1 13 PHE CA C 0.441 -4.847 -4.125 1.00 . A A . 13 PHE CA 1 1
10 5072 1 1 13 PHE CB C -0.583 -3.711 -4.068 1.00 . A A . 13 PHE CB 1 1
10 5073 1 1 13 PHE CD1 C -0.409 -3.058 -1.635 1.00 . A A . 13 PHE CD1 1 1
10 5074 1 1 13 PHE CD2 C -2.420 -4.181 -2.395 1.00 . A A . 13 PHE CD2 1 1
10 5075 1 1 13 PHE CE1 C -0.928 -3.016 -0.337 1.00 . A A . 13 PHE CE1 1 1
10 5076 1 1 13 PHE CE2 C -2.937 -4.130 -1.097 1.00 . A A . 13 PHE CE2 1 1
10 5077 1 1 13 PHE CG C -1.158 -3.640 -2.669 1.00 . A A . 13 PHE CG 1 1
10 5078 1 1 13 PHE CZ C -2.188 -3.547 -0.071 1.00 . A A . 13 PHE CZ 1 1
10 5079 1 1 13 PHE H H 2.053 -3.833 -3.107 1.00 . A A . 13 PHE H 1 1
10 5080 1 1 13 PHE HA H -0.067 -5.791 -3.980 1.00 . A A . 13 PHE HA 1 1
10 5081 1 1 13 PHE HB2 H -0.094 -2.776 -4.306 1.00 . A A . 13 PHE HB2 1 1
10 5082 1 1 13 PHE HB3 H -1.371 -3.896 -4.784 1.00 . A A . 13 PHE HB3 1 1
10 5083 1 1 13 PHE HD1 H 0.559 -2.620 -1.847 1.00 . A A . 13 PHE HD1 1 1
10 5084 1 1 13 PHE HD2 H -2.999 -4.624 -3.187 1.00 . A A . 13 PHE HD2 1 1
10 5085 1 1 13 PHE HE1 H -0.354 -2.576 0.461 1.00 . A A . 13 PHE HE1 1 1
10 5086 1 1 13 PHE HE2 H -3.912 -4.541 -0.888 1.00 . A A . 13 PHE HE2 1 1
10 5087 1 1 13 PHE HZ H -2.582 -3.505 0.928 1.00 . A A . 13 PHE HZ 1 1
10 5088 1 1 13 PHE N N 1.462 -4.612 -3.046 1.00 . A A . 13 PHE N 1 1
10 5089 1 1 13 PHE O O 1.893 -3.975 -5.819 1.00 . A A . 13 PHE O 1 1
10 5090 1 1 14 ARG C C 0.915 -4.598 -8.431 1.00 . A A . 14 ARG C 1 1
10 5091 1 1 14 ARG CA C 1.409 -5.835 -7.689 1.00 . A A . 14 ARG CA 1 1
10 5092 1 1 14 ARG CB C 0.982 -7.103 -8.449 1.00 . A A . 14 ARG CB 1 1
10 5093 1 1 14 ARG CD C 1.283 -8.444 -10.538 1.00 . A A . 14 ARG CD 1 1
10 5094 1 1 14 ARG CG C 1.711 -7.176 -9.796 1.00 . A A . 14 ARG CG 1 1
10 5095 1 1 14 ARG CZ C -0.721 -9.195 -11.700 1.00 . A A . 14 ARG CZ 1 1
10 5096 1 1 14 ARG H H 0.150 -6.493 -6.054 1.00 . A A . 14 ARG H 1 1
10 5097 1 1 14 ARG HA H 2.486 -5.802 -7.602 1.00 . A A . 14 ARG HA 1 1
10 5098 1 1 14 ARG HB2 H 1.230 -7.978 -7.863 1.00 . A A . 14 ARG HB2 1 1
10 5099 1 1 14 ARG HB3 H -0.084 -7.079 -8.625 1.00 . A A . 14 ARG HB3 1 1
10 5100 1 1 14 ARG HD2 H 1.839 -8.525 -11.461 1.00 . A A . 14 ARG HD2 1 1
10 5101 1 1 14 ARG HD3 H 1.484 -9.307 -9.921 1.00 . A A . 14 ARG HD3 1 1
10 5102 1 1 14 ARG HE H -0.736 -7.705 -10.385 1.00 . A A . 14 ARG HE 1 1
10 5103 1 1 14 ARG HG2 H 1.461 -6.311 -10.392 1.00 . A A . 14 ARG HG2 1 1
10 5104 1 1 14 ARG HG3 H 2.778 -7.203 -9.630 1.00 . A A . 14 ARG HG3 1 1
10 5105 1 1 14 ARG HH11 H 0.994 -10.143 -12.116 1.00 . A A . 14 ARG HH11 1 1
10 5106 1 1 14 ARG HH12 H -0.403 -10.713 -12.966 1.00 . A A . 14 ARG HH12 1 1
10 5107 1 1 14 ARG HH21 H -2.562 -8.439 -11.488 1.00 . A A . 14 ARG HH21 1 1
10 5108 1 1 14 ARG HH22 H -2.414 -9.749 -12.611 1.00 . A A . 14 ARG HH22 1 1
10 5109 1 1 14 ARG N N 0.798 -5.810 -6.325 1.00 . A A . 14 ARG N 1 1
10 5110 1 1 14 ARG NE N -0.178 -8.372 -10.838 1.00 . A A . 14 ARG NE 1 1
10 5111 1 1 14 ARG NH1 N 0.015 -10.087 -12.308 1.00 . A A . 14 ARG NH1 1 1
10 5112 1 1 14 ARG NH2 N -1.999 -9.122 -11.953 1.00 . A A . 14 ARG NH2 1 1
10 5113 1 1 14 ARG O O 1.660 -3.927 -9.119 1.00 . A A . 14 ARG O 1 1
10 5114 1 1 15 ASN C C -1.133 -2.004 -7.846 1.00 . A A . 15 ASN C 1 1
10 5115 1 1 15 ASN CA C -0.954 -3.075 -8.914 1.00 . A A . 15 ASN CA 1 1
10 5116 1 1 15 ASN CB C -2.333 -3.421 -9.516 1.00 . A A . 15 ASN CB 1 1
10 5117 1 1 15 ASN CG C -2.987 -4.553 -8.719 1.00 . A A . 15 ASN CG 1 1
10 5118 1 1 15 ASN H H -0.904 -4.844 -7.684 1.00 . A A . 15 ASN H 1 1
10 5119 1 1 15 ASN HA H -0.305 -2.690 -9.689 1.00 . A A . 15 ASN HA 1 1
10 5120 1 1 15 ASN HB2 H -2.972 -2.544 -9.482 1.00 . A A . 15 ASN HB2 1 1
10 5121 1 1 15 ASN HB3 H -2.215 -3.736 -10.545 1.00 . A A . 15 ASN HB3 1 1
10 5122 1 1 15 ASN HD21 H -4.115 -5.158 -10.235 1.00 . A A . 15 ASN HD21 1 1
10 5123 1 1 15 ASN HD22 H -4.297 -6.041 -8.797 1.00 . A A . 15 ASN HD22 1 1
10 5124 1 1 15 ASN N N -0.346 -4.284 -8.265 1.00 . A A . 15 ASN N 1 1
10 5125 1 1 15 ASN ND2 N -3.874 -5.314 -9.298 1.00 . A A . 15 ASN ND2 1 1
10 5126 1 1 15 ASN O O -1.739 -2.238 -6.818 1.00 . A A . 15 ASN O 1 1
10 5127 1 1 15 ASN OD1 O -2.685 -4.746 -7.558 1.00 . A A . 15 ASN OD1 1 1
10 5128 1 1 16 GLU C C -2.274 0.583 -6.951 1.00 . A A . 16 GLU C 1 1
10 5129 1 1 16 GLU CA C -0.786 0.242 -7.075 1.00 . A A . 16 GLU CA 1 1
10 5130 1 1 16 GLU CB C 0.016 1.483 -7.500 1.00 . A A . 16 GLU CB 1 1
10 5131 1 1 16 GLU CD C 1.838 1.259 -5.785 1.00 . A A . 16 GLU CD 1 1
10 5132 1 1 16 GLU CG C 1.518 1.234 -7.282 1.00 . A A . 16 GLU CG 1 1
10 5133 1 1 16 GLU H H -0.146 -0.658 -8.918 1.00 . A A . 16 GLU H 1 1
10 5134 1 1 16 GLU HA H -0.431 -0.123 -6.125 1.00 . A A . 16 GLU HA 1 1
10 5135 1 1 16 GLU HB2 H -0.166 1.680 -8.547 1.00 . A A . 16 GLU HB2 1 1
10 5136 1 1 16 GLU HB3 H -0.296 2.338 -6.916 1.00 . A A . 16 GLU HB3 1 1
10 5137 1 1 16 GLU HG2 H 1.787 0.271 -7.691 1.00 . A A . 16 GLU HG2 1 1
10 5138 1 1 16 GLU HG3 H 2.085 2.006 -7.780 1.00 . A A . 16 GLU HG3 1 1
10 5139 1 1 16 GLU N N -0.624 -0.832 -8.080 1.00 . A A . 16 GLU N 1 1
10 5140 1 1 16 GLU O O -2.708 1.138 -5.967 1.00 . A A . 16 GLU O 1 1
10 5141 1 1 16 GLU OE1 O 1.758 0.211 -5.164 1.00 . A A . 16 GLU OE1 1 1
10 5142 1 1 16 GLU OE2 O 2.159 2.324 -5.284 1.00 . A A . 16 GLU OE2 1 1
10 5143 1 1 17 LYS C C -5.094 -0.205 -6.663 1.00 . A A . 17 LYS C 1 1
10 5144 1 1 17 LYS CA C -4.510 0.557 -7.860 1.00 . A A . 17 LYS CA 1 1
10 5145 1 1 17 LYS CB C -5.210 0.127 -9.187 1.00 . A A . 17 LYS CB 1 1
10 5146 1 1 17 LYS CD C -4.399 2.062 -10.581 1.00 . A A . 17 LYS CD 1 1
10 5147 1 1 17 LYS CE C -4.814 3.377 -11.242 1.00 . A A . 17 LYS CE 1 1
10 5148 1 1 17 LYS CG C -5.638 1.356 -10.014 1.00 . A A . 17 LYS CG 1 1
10 5149 1 1 17 LYS H H -2.702 -0.183 -8.729 1.00 . A A . 17 LYS H 1 1
10 5150 1 1 17 LYS HA H -4.626 1.610 -7.691 1.00 . A A . 17 LYS HA 1 1
10 5151 1 1 17 LYS HB2 H -4.524 -0.468 -9.771 1.00 . A A . 17 LYS HB2 1 1
10 5152 1 1 17 LYS HB3 H -6.090 -0.469 -8.973 1.00 . A A . 17 LYS HB3 1 1
10 5153 1 1 17 LYS HD2 H -3.701 2.265 -9.783 1.00 . A A . 17 LYS HD2 1 1
10 5154 1 1 17 LYS HD3 H -3.929 1.427 -11.316 1.00 . A A . 17 LYS HD3 1 1
10 5155 1 1 17 LYS HE2 H -5.186 4.057 -10.489 1.00 . A A . 17 LYS HE2 1 1
10 5156 1 1 17 LYS HE3 H -3.960 3.817 -11.734 1.00 . A A . 17 LYS HE3 1 1
10 5157 1 1 17 LYS HG2 H -6.270 1.034 -10.830 1.00 . A A . 17 LYS HG2 1 1
10 5158 1 1 17 LYS HG3 H -6.190 2.040 -9.384 1.00 . A A . 17 LYS HG3 1 1
10 5159 1 1 17 LYS HZ1 H -5.500 2.536 -13.019 1.00 . A A . 17 LYS HZ1 1 1
10 5160 1 1 17 LYS HZ2 H -6.234 4.017 -12.624 1.00 . A A . 17 LYS HZ2 1 1
10 5161 1 1 17 LYS HZ3 H -6.668 2.602 -11.790 1.00 . A A . 17 LYS HZ3 1 1
10 5162 1 1 17 LYS N N -3.060 0.256 -7.940 1.00 . A A . 17 LYS N 1 1
10 5163 1 1 17 LYS NZ N -5.885 3.113 -12.244 1.00 . A A . 17 LYS NZ 1 1
10 5164 1 1 17 LYS O O -5.802 0.350 -5.846 1.00 . A A . 17 LYS O 1 1
10 5165 1 1 18 GLU C C -4.859 -1.620 -4.107 1.00 . A A . 18 GLU C 1 1
10 5166 1 1 18 GLU CA C -5.330 -2.261 -5.412 1.00 . A A . 18 GLU CA 1 1
10 5167 1 1 18 GLU CB C -4.837 -3.709 -5.507 1.00 . A A . 18 GLU CB 1 1
10 5168 1 1 18 GLU CD C -5.014 -5.854 -6.801 1.00 . A A . 18 GLU CD 1 1
10 5169 1 1 18 GLU CG C -5.526 -4.413 -6.683 1.00 . A A . 18 GLU CG 1 1
10 5170 1 1 18 GLU H H -4.226 -1.905 -7.213 1.00 . A A . 18 GLU H 1 1
10 5171 1 1 18 GLU HA H -6.401 -2.243 -5.449 1.00 . A A . 18 GLU HA 1 1
10 5172 1 1 18 GLU HB2 H -3.767 -3.716 -5.661 1.00 . A A . 18 GLU HB2 1 1
10 5173 1 1 18 GLU HB3 H -5.077 -4.231 -4.594 1.00 . A A . 18 GLU HB3 1 1
10 5174 1 1 18 GLU HG2 H -6.593 -4.425 -6.516 1.00 . A A . 18 GLU HG2 1 1
10 5175 1 1 18 GLU HG3 H -5.311 -3.880 -7.597 1.00 . A A . 18 GLU HG3 1 1
10 5176 1 1 18 GLU N N -4.798 -1.474 -6.552 1.00 . A A . 18 GLU N 1 1
10 5177 1 1 18 GLU O O -5.539 -1.656 -3.102 1.00 . A A . 18 GLU O 1 1
10 5178 1 1 18 GLU OE1 O -4.248 -6.268 -5.944 1.00 . A A . 18 GLU OE1 1 1
10 5179 1 1 18 GLU OE2 O -5.397 -6.519 -7.749 1.00 . A A . 18 GLU OE2 1 1
10 5180 1 1 19 LEU C C -3.966 0.952 -2.701 1.00 . A A . 19 LEU C 1 1
10 5181 1 1 19 LEU CA C -3.181 -0.343 -2.901 1.00 . A A . 19 LEU CA 1 1
10 5182 1 1 19 LEU CB C -1.676 -0.065 -3.095 1.00 . A A . 19 LEU CB 1 1
10 5183 1 1 19 LEU CD1 C -1.033 0.373 -0.679 1.00 . A A . 19 LEU CD1 1 1
10 5184 1 1 19 LEU CD2 C 0.331 1.330 -2.523 1.00 . A A . 19 LEU CD2 1 1
10 5185 1 1 19 LEU CG C -1.094 0.958 -2.088 1.00 . A A . 19 LEU CG 1 1
10 5186 1 1 19 LEU H H -3.182 -0.987 -4.959 1.00 . A A . 19 LEU H 1 1
10 5187 1 1 19 LEU HA H -3.328 -0.990 -2.050 1.00 . A A . 19 LEU HA 1 1
10 5188 1 1 19 LEU HB2 H -1.145 -0.987 -2.986 1.00 . A A . 19 LEU HB2 1 1
10 5189 1 1 19 LEU HB3 H -1.532 0.305 -4.090 1.00 . A A . 19 LEU HB3 1 1
10 5190 1 1 19 LEU HD11 H -0.680 1.129 0.007 1.00 . A A . 19 LEU HD11 1 1
10 5191 1 1 19 LEU HD12 H -0.352 -0.457 -0.670 1.00 . A A . 19 LEU HD12 1 1
10 5192 1 1 19 LEU HD13 H -2.011 0.042 -0.373 1.00 . A A . 19 LEU HD13 1 1
10 5193 1 1 19 LEU HD21 H 0.943 0.441 -2.546 1.00 . A A . 19 LEU HD21 1 1
10 5194 1 1 19 LEU HD22 H 0.749 2.037 -1.821 1.00 . A A . 19 LEU HD22 1 1
10 5195 1 1 19 LEU HD23 H 0.303 1.774 -3.507 1.00 . A A . 19 LEU HD23 1 1
10 5196 1 1 19 LEU HG H -1.687 1.841 -2.076 1.00 . A A . 19 LEU HG 1 1
10 5197 1 1 19 LEU N N -3.703 -1.015 -4.127 1.00 . A A . 19 LEU N 1 1
10 5198 1 1 19 LEU O O -4.279 1.319 -1.599 1.00 . A A . 19 LEU O 1 1
10 5199 1 1 20 ARG C C -6.392 2.589 -2.952 1.00 . A A . 20 ARG C 1 1
10 5200 1 1 20 ARG CA C -5.060 2.913 -3.632 1.00 . A A . 20 ARG CA 1 1
10 5201 1 1 20 ARG CB C -5.290 3.504 -5.047 1.00 . A A . 20 ARG CB 1 1
10 5202 1 1 20 ARG CD C -6.497 5.465 -3.993 1.00 . A A . 20 ARG CD 1 1
10 5203 1 1 20 ARG CG C -5.414 5.039 -4.997 1.00 . A A . 20 ARG CG 1 1
10 5204 1 1 20 ARG CZ C -7.977 7.382 -3.742 1.00 . A A . 20 ARG CZ 1 1
10 5205 1 1 20 ARG H H -4.026 1.321 -4.650 1.00 . A A . 20 ARG H 1 1
10 5206 1 1 20 ARG HA H -4.507 3.609 -3.027 1.00 . A A . 20 ARG HA 1 1
10 5207 1 1 20 ARG HB2 H -4.449 3.244 -5.673 1.00 . A A . 20 ARG HB2 1 1
10 5208 1 1 20 ARG HB3 H -6.189 3.088 -5.483 1.00 . A A . 20 ARG HB3 1 1
10 5209 1 1 20 ARG HD2 H -7.362 4.823 -4.090 1.00 . A A . 20 ARG HD2 1 1
10 5210 1 1 20 ARG HD3 H -6.107 5.396 -2.987 1.00 . A A . 20 ARG HD3 1 1
10 5211 1 1 20 ARG HE H -6.335 7.433 -4.859 1.00 . A A . 20 ARG HE 1 1
10 5212 1 1 20 ARG HG2 H -4.464 5.464 -4.705 1.00 . A A . 20 ARG HG2 1 1
10 5213 1 1 20 ARG HG3 H -5.678 5.405 -5.979 1.00 . A A . 20 ARG HG3 1 1
10 5214 1 1 20 ARG HH11 H -8.474 5.703 -2.770 1.00 . A A . 20 ARG HH11 1 1
10 5215 1 1 20 ARG HH12 H -9.555 7.039 -2.557 1.00 . A A . 20 ARG HH12 1 1
10 5216 1 1 20 ARG HH21 H -7.736 9.180 -4.588 1.00 . A A . 20 ARG HH21 1 1
10 5217 1 1 20 ARG HH22 H -9.138 9.006 -3.586 1.00 . A A . 20 ARG HH22 1 1
10 5218 1 1 20 ARG N N -4.287 1.642 -3.764 1.00 . A A . 20 ARG N 1 1
10 5219 1 1 20 ARG NE N -6.893 6.879 -4.273 1.00 . A A . 20 ARG NE 1 1
10 5220 1 1 20 ARG NH1 N -8.727 6.651 -2.962 1.00 . A A . 20 ARG NH1 1 1
10 5221 1 1 20 ARG NH2 N -8.310 8.619 -3.992 1.00 . A A . 20 ARG NH2 1 1
10 5222 1 1 20 ARG O O -6.890 3.319 -2.118 1.00 . A A . 20 ARG O 1 1
10 5223 1 1 21 ASP C C -8.021 0.557 -1.294 1.00 . A A . 21 ASP C 1 1
10 5224 1 1 21 ASP CA C -8.248 1.048 -2.724 1.00 . A A . 21 ASP CA 1 1
10 5225 1 1 21 ASP CB C -8.850 -0.077 -3.574 1.00 . A A . 21 ASP CB 1 1
10 5226 1 1 21 ASP CG C -10.188 -0.514 -2.972 1.00 . A A . 21 ASP CG 1 1
10 5227 1 1 21 ASP H H -6.522 0.924 -3.971 1.00 . A A . 21 ASP H 1 1
10 5228 1 1 21 ASP HA H -8.919 1.881 -2.714 1.00 . A A . 21 ASP HA 1 1
10 5229 1 1 21 ASP HB2 H -9.010 0.282 -4.581 1.00 . A A . 21 ASP HB2 1 1
10 5230 1 1 21 ASP HB3 H -8.176 -0.918 -3.595 1.00 . A A . 21 ASP HB3 1 1
10 5231 1 1 21 ASP N N -6.958 1.479 -3.314 1.00 . A A . 21 ASP N 1 1
10 5232 1 1 21 ASP O O -8.674 0.987 -0.366 1.00 . A A . 21 ASP O 1 1
10 5233 1 1 21 ASP OD1 O -10.916 0.347 -2.507 1.00 . A A . 21 ASP OD1 1 1
10 5234 1 1 21 ASP OD2 O -10.462 -1.703 -2.986 1.00 . A A . 21 ASP OD2 1 1
10 5235 1 1 22 PHE C C -6.413 0.315 1.148 1.00 . A A . 22 PHE C 1 1
10 5236 1 1 22 PHE CA C -6.849 -0.856 0.267 1.00 . A A . 22 PHE CA 1 1
10 5237 1 1 22 PHE CB C -5.752 -1.945 0.221 1.00 . A A . 22 PHE CB 1 1
10 5238 1 1 22 PHE CD1 C -7.332 -3.508 -0.986 1.00 . A A . 22 PHE CD1 1 1
10 5239 1 1 22 PHE CD2 C -5.969 -4.409 0.807 1.00 . A A . 22 PHE CD2 1 1
10 5240 1 1 22 PHE CE1 C -7.897 -4.770 -1.186 1.00 . A A . 22 PHE CE1 1 1
10 5241 1 1 22 PHE CE2 C -6.537 -5.667 0.605 1.00 . A A . 22 PHE CE2 1 1
10 5242 1 1 22 PHE CG C -6.366 -3.322 0.010 1.00 . A A . 22 PHE CG 1 1
10 5243 1 1 22 PHE CZ C -7.501 -5.851 -0.391 1.00 . A A . 22 PHE CZ 1 1
10 5244 1 1 22 PHE H H -6.586 -0.689 -1.851 1.00 . A A . 22 PHE H 1 1
10 5245 1 1 22 PHE HA H -7.764 -1.258 0.651 1.00 . A A . 22 PHE HA 1 1
10 5246 1 1 22 PHE HB2 H -5.085 -1.732 -0.598 1.00 . A A . 22 PHE HB2 1 1
10 5247 1 1 22 PHE HB3 H -5.192 -1.939 1.143 1.00 . A A . 22 PHE HB3 1 1
10 5248 1 1 22 PHE HD1 H -7.641 -2.677 -1.601 1.00 . A A . 22 PHE HD1 1 1
10 5249 1 1 22 PHE HD2 H -5.225 -4.273 1.577 1.00 . A A . 22 PHE HD2 1 1
10 5250 1 1 22 PHE HE1 H -8.640 -4.909 -1.955 1.00 . A A . 22 PHE HE1 1 1
10 5251 1 1 22 PHE HE2 H -6.229 -6.497 1.219 1.00 . A A . 22 PHE HE2 1 1
10 5252 1 1 22 PHE HZ H -7.938 -6.825 -0.547 1.00 . A A . 22 PHE HZ 1 1
10 5253 1 1 22 PHE N N -7.102 -0.345 -1.102 1.00 . A A . 22 PHE N 1 1
10 5254 1 1 22 PHE O O -6.592 0.308 2.349 1.00 . A A . 22 PHE O 1 1
10 5255 1 1 23 ILE C C -6.699 3.145 1.894 1.00 . A A . 23 ILE C 1 1
10 5256 1 1 23 ILE CA C -5.435 2.512 1.336 1.00 . A A . 23 ILE CA 1 1
10 5257 1 1 23 ILE CB C -4.664 3.484 0.393 1.00 . A A . 23 ILE CB 1 1
10 5258 1 1 23 ILE CD1 C -2.356 4.038 -0.506 1.00 . A A . 23 ILE CD1 1 1
10 5259 1 1 23 ILE CG1 C -3.147 3.178 0.479 1.00 . A A . 23 ILE CG1 1 1
10 5260 1 1 23 ILE CG2 C -4.929 4.956 0.764 1.00 . A A . 23 ILE CG2 1 1
10 5261 1 1 23 ILE H H -5.746 1.316 -0.421 1.00 . A A . 23 ILE H 1 1
10 5262 1 1 23 ILE HA H -4.809 2.199 2.155 1.00 . A A . 23 ILE HA 1 1
10 5263 1 1 23 ILE HB H -5.010 3.320 -0.615 1.00 . A A . 23 ILE HB 1 1
10 5264 1 1 23 ILE HD11 H -2.446 5.077 -0.227 1.00 . A A . 23 ILE HD11 1 1
10 5265 1 1 23 ILE HD12 H -2.745 3.900 -1.495 1.00 . A A . 23 ILE HD12 1 1
10 5266 1 1 23 ILE HD13 H -1.316 3.748 -0.483 1.00 . A A . 23 ILE HD13 1 1
10 5267 1 1 23 ILE HG12 H -2.802 3.379 1.482 1.00 . A A . 23 ILE HG12 1 1
10 5268 1 1 23 ILE HG13 H -2.982 2.136 0.251 1.00 . A A . 23 ILE HG13 1 1
10 5269 1 1 23 ILE HG21 H -4.236 5.601 0.253 1.00 . A A . 23 ILE HG21 1 1
10 5270 1 1 23 ILE HG22 H -4.821 5.079 1.829 1.00 . A A . 23 ILE HG22 1 1
10 5271 1 1 23 ILE HG23 H -5.937 5.218 0.469 1.00 . A A . 23 ILE HG23 1 1
10 5272 1 1 23 ILE N N -5.862 1.327 0.551 1.00 . A A . 23 ILE N 1 1
10 5273 1 1 23 ILE O O -6.743 3.607 3.016 1.00 . A A . 23 ILE O 1 1
10 5274 1 1 24 GLU C C -9.476 2.966 2.801 1.00 . A A . 24 GLU C 1 1
10 5275 1 1 24 GLU CA C -9.003 3.757 1.579 1.00 . A A . 24 GLU CA 1 1
10 5276 1 1 24 GLU CB C -10.081 3.723 0.480 1.00 . A A . 24 GLU CB 1 1
10 5277 1 1 24 GLU CD C -9.870 6.143 -0.162 1.00 . A A . 24 GLU CD 1 1
10 5278 1 1 24 GLU CG C -9.719 4.699 -0.651 1.00 . A A . 24 GLU CG 1 1
10 5279 1 1 24 GLU H H -7.650 2.774 0.210 1.00 . A A . 24 GLU H 1 1
10 5280 1 1 24 GLU HA H -8.815 4.773 1.865 1.00 . A A . 24 GLU HA 1 1
10 5281 1 1 24 GLU HB2 H -10.162 2.727 0.082 1.00 . A A . 24 GLU HB2 1 1
10 5282 1 1 24 GLU HB3 H -11.033 4.009 0.905 1.00 . A A . 24 GLU HB3 1 1
10 5283 1 1 24 GLU HG2 H -8.700 4.531 -0.964 1.00 . A A . 24 GLU HG2 1 1
10 5284 1 1 24 GLU HG3 H -10.382 4.536 -1.488 1.00 . A A . 24 GLU HG3 1 1
10 5285 1 1 24 GLU N N -7.727 3.159 1.105 1.00 . A A . 24 GLU N 1 1
10 5286 1 1 24 GLU O O -10.164 3.480 3.661 1.00 . A A . 24 GLU O 1 1
10 5287 1 1 24 GLU OE1 O -10.945 6.480 0.303 1.00 . A A . 24 GLU OE1 1 1
10 5288 1 1 24 GLU OE2 O -8.906 6.885 -0.263 1.00 . A A . 24 GLU OE2 1 1
10 5289 1 1 25 LYS C C -8.668 1.272 5.281 1.00 . A A . 25 LYS C 1 1
10 5290 1 1 25 LYS CA C -9.509 0.881 4.057 1.00 . A A . 25 LYS CA 1 1
10 5291 1 1 25 LYS CB C -9.290 -0.610 3.731 1.00 . A A . 25 LYS CB 1 1
10 5292 1 1 25 LYS CD C -11.448 -1.736 4.486 1.00 . A A . 25 LYS CD 1 1
10 5293 1 1 25 LYS CE C -12.042 -2.710 5.504 1.00 . A A . 25 LYS CE 1 1
10 5294 1 1 25 LYS CG C -9.958 -1.515 4.802 1.00 . A A . 25 LYS CG 1 1
10 5295 1 1 25 LYS H H -8.538 1.325 2.179 1.00 . A A . 25 LYS H 1 1
10 5296 1 1 25 LYS HA H -10.552 1.053 4.274 1.00 . A A . 25 LYS HA 1 1
10 5297 1 1 25 LYS HB2 H -9.707 -0.824 2.755 1.00 . A A . 25 LYS HB2 1 1
10 5298 1 1 25 LYS HB3 H -8.227 -0.812 3.706 1.00 . A A . 25 LYS HB3 1 1
10 5299 1 1 25 LYS HD2 H -11.976 -0.798 4.539 1.00 . A A . 25 LYS HD2 1 1
10 5300 1 1 25 LYS HD3 H -11.549 -2.152 3.495 1.00 . A A . 25 LYS HD3 1 1
10 5301 1 1 25 LYS HE2 H -13.070 -2.920 5.245 1.00 . A A . 25 LYS HE2 1 1
10 5302 1 1 25 LYS HE3 H -11.474 -3.628 5.498 1.00 . A A . 25 LYS HE3 1 1
10 5303 1 1 25 LYS HG2 H -9.462 -2.477 4.817 1.00 . A A . 25 LYS HG2 1 1
10 5304 1 1 25 LYS HG3 H -9.866 -1.060 5.778 1.00 . A A . 25 LYS HG3 1 1
10 5305 1 1 25 LYS HZ1 H -12.499 -2.706 7.536 1.00 . A A . 25 LYS HZ1 1 1
10 5306 1 1 25 LYS HZ2 H -12.430 -1.159 6.838 1.00 . A A . 25 LYS HZ2 1 1
10 5307 1 1 25 LYS HZ3 H -10.997 -2.011 7.165 1.00 . A A . 25 LYS HZ3 1 1
10 5308 1 1 25 LYS N N -9.099 1.714 2.886 1.00 . A A . 25 LYS N 1 1
10 5309 1 1 25 LYS NZ N -11.988 -2.100 6.863 1.00 . A A . 25 LYS NZ 1 1
10 5310 1 1 25 LYS O O -9.190 1.480 6.359 1.00 . A A . 25 LYS O 1 1
10 5311 1 1 26 PHE C C -6.903 3.182 6.747 1.00 . A A . 26 PHE C 1 1
10 5312 1 1 26 PHE CA C -6.519 1.768 6.294 1.00 . A A . 26 PHE CA 1 1
10 5313 1 1 26 PHE CB C -5.019 1.747 5.907 1.00 . A A . 26 PHE CB 1 1
10 5314 1 1 26 PHE CD1 C -5.254 -0.726 5.301 1.00 . A A . 26 PHE CD1 1 1
10 5315 1 1 26 PHE CD2 C -3.716 0.655 4.022 1.00 . A A . 26 PHE CD2 1 1
10 5316 1 1 26 PHE CE1 C -4.898 -1.833 4.521 1.00 . A A . 26 PHE CE1 1 1
10 5317 1 1 26 PHE CE2 C -3.366 -0.456 3.242 1.00 . A A . 26 PHE CE2 1 1
10 5318 1 1 26 PHE CG C -4.664 0.528 5.056 1.00 . A A . 26 PHE CG 1 1
10 5319 1 1 26 PHE CZ C -3.958 -1.698 3.493 1.00 . A A . 26 PHE CZ 1 1
10 5320 1 1 26 PHE H H -6.961 1.217 4.252 1.00 . A A . 26 PHE H 1 1
10 5321 1 1 26 PHE HA H -6.696 1.086 7.111 1.00 . A A . 26 PHE HA 1 1
10 5322 1 1 26 PHE HB2 H -4.781 2.646 5.350 1.00 . A A . 26 PHE HB2 1 1
10 5323 1 1 26 PHE HB3 H -4.423 1.731 6.810 1.00 . A A . 26 PHE HB3 1 1
10 5324 1 1 26 PHE HD1 H -5.978 -0.844 6.088 1.00 . A A . 26 PHE HD1 1 1
10 5325 1 1 26 PHE HD2 H -3.254 1.615 3.828 1.00 . A A . 26 PHE HD2 1 1
10 5326 1 1 26 PHE HE1 H -5.352 -2.794 4.711 1.00 . A A . 26 PHE HE1 1 1
10 5327 1 1 26 PHE HE2 H -2.641 -0.353 2.443 1.00 . A A . 26 PHE HE2 1 1
10 5328 1 1 26 PHE HZ H -3.685 -2.556 2.896 1.00 . A A . 26 PHE HZ 1 1
10 5329 1 1 26 PHE N N -7.370 1.383 5.128 1.00 . A A . 26 PHE N 1 1
10 5330 1 1 26 PHE O O -7.011 3.459 7.925 1.00 . A A . 26 PHE O 1 1
10 5331 1 1 27 . C C -8.995 5.641 6.102 1.00 . A A . 27 DNS C 1 1
10 5332 1 1 27 . C1 C 4.632 4.512 5.186 1.00 . A A . 27 DNS C1 1 1
10 5333 1 1 27 . C10 C 0.661 5.338 8.313 1.00 . A A . 27 DNS C10 1 1
10 5334 1 1 27 . C11 C 1.739 5.449 7.405 1.00 . A A . 27 DNS C11 1 1
10 5335 1 1 27 . C12 C 1.493 5.474 6.014 1.00 . A A . 27 DNS C12 1 1
10 5336 1 1 27 . C2 C 4.465 6.919 5.272 1.00 . A A . 27 DNS C2 1 1
10 5337 1 1 27 . C3 C 2.566 5.586 5.100 1.00 . A A . 27 DNS C3 1 1
10 5338 1 1 27 . C4 C 2.319 5.617 3.697 1.00 . A A . 27 DNS C4 1 1
10 5339 1 1 27 . C5 C 0.990 5.532 3.213 1.00 . A A . 27 DNS C5 1 1
10 5340 1 1 27 . C6 C -0.094 5.418 4.122 1.00 . A A . 27 DNS C6 1 1
10 5341 1 1 27 . C7 C 0.144 5.386 5.521 1.00 . A A . 27 DNS C7 1 1
10 5342 1 1 27 . C8 C -0.939 5.272 6.434 1.00 . A A . 27 DNS C8 1 1
10 5343 1 1 27 . C9 C -0.670 5.251 7.837 1.00 . A A . 27 DNS C9 1 1
10 5344 1 1 27 . CA C -7.472 5.489 6.159 1.00 . A A . 27 DNS CA 1 1
10 5345 1 1 27 . CB C -6.815 6.443 5.153 1.00 . A A . 27 DNS CB 1 1
10 5346 1 1 27 . CD C -4.609 7.266 4.249 1.00 . A A . 27 DNS CD 1 1
10 5347 1 1 27 . CE C -3.163 6.840 3.950 1.00 . A A . 27 DNS CE 1 1
10 5348 1 1 27 . CG C -5.293 6.233 5.165 1.00 . A A . 27 DNS CG 1 1
10 5349 1 1 27 . H H -7.006 3.822 4.872 1.00 . A A . 27 DNS H 1 1
10 5350 1 1 27 . H10 H 0.855 5.321 9.387 1.00 . A A . 27 DNS H10 1 1
10 5351 1 1 27 . H11 H 2.761 5.516 7.778 1.00 . A A . 27 DNS H11 1 1
10 5352 1 1 27 . H11A H 4.036 3.602 5.133 1.00 . A A . 27 DNS H11A 1 1
10 5353 1 1 27 . H12 H 5.445 4.346 5.897 1.00 . A A . 27 DNS H12 1 1
10 5354 1 1 27 . H13 H 5.059 4.714 4.204 1.00 . A A . 27 DNS H13 1 1
10 5355 1 1 27 . H21 H 3.888 7.770 5.635 1.00 . A A . 27 DNS H21 1 1
10 5356 1 1 27 . H22 H 4.569 6.996 4.192 1.00 . A A . 27 DNS H22 1 1
10 5357 1 1 27 . H23 H 5.464 6.953 5.715 1.00 . A A . 27 DNS H23 1 1
10 5358 1 1 27 . H4 H 3.150 5.702 2.997 1.00 . A A . 27 DNS H4 1 1
10 5359 1 1 27 . H5 H 0.799 5.555 2.141 1.00 . A A . 27 DNS H5 1 1
10 5360 1 1 27 . H6 H -1.115 5.355 3.744 1.00 . A A . 27 DNS H6 1 1
10 5361 1 1 27 . H9 H -1.491 5.167 8.548 1.00 . A A . 27 DNS H9 1 1
10 5362 1 1 27 . HA H -7.127 5.735 7.158 1.00 . A A . 27 DNS HA 1 1
10 5363 1 1 27 . HB2 H -7.200 6.243 4.163 1.00 . A A . 27 DNS HB2 1 1
10 5364 1 1 27 . HB3 H -7.036 7.464 5.426 1.00 . A A . 27 DNS HB3 1 1
10 5365 1 1 27 . HD2 H -5.153 7.342 3.317 1.00 . A A . 27 DNS HD2 1 1
10 5366 1 1 27 . HD3 H -4.602 8.231 4.737 1.00 . A A . 27 DNS HD3 1 1
10 5367 1 1 27 . HE2 H -3.184 5.925 3.376 1.00 . A A . 27 DNS HE2 1 1
10 5368 1 1 27 . HE3 H -2.699 7.608 3.350 1.00 . A A . 27 DNS HE3 1 1
10 5369 1 1 27 . HG2 H -4.930 6.351 6.176 1.00 . A A . 27 DNS HG2 1 1
10 5370 1 1 27 . HG3 H -5.068 5.237 4.816 1.00 . A A . 27 DNS HG3 1 1
10 5371 1 1 27 . HZ H -1.432 6.850 5.049 1.00 . A A . 27 DNS HZ 1 1
10 5372 1 1 27 . N N -7.101 4.078 5.812 1.00 . A A . 27 DNS N 1 1
10 5373 1 1 27 . N1 N 3.803 5.652 5.634 1.00 . A A . 27 DNS N1 1 1
10 5374 1 1 27 . NZ N -2.401 6.650 5.204 1.00 . A A . 27 DNS NZ 1 1
10 5375 1 1 27 . O O -9.729 4.738 6.453 1.00 . A A . 27 DNS O 1 1
10 5376 1 1 27 . OA O -3.132 4.939 7.225 1.00 . A A . 27 DNS OA 1 1
10 5377 1 1 27 . OB O -2.126 3.923 5.008 1.00 . A A . 27 DNS OB 1 1
10 5378 1 1 27 . S S -2.594 5.144 5.808 1.00 . A A . 27 DNS S 1 1
10 5379 1 1 28 GLY C C -11.254 8.287 4.875 1.00 . A A . 28 GLY C 1 1
10 5380 1 1 28 GLY CA C -10.953 6.973 5.593 1.00 . A A . 28 GLY CA 1 1
10 5381 1 1 28 GLY H H -8.874 7.490 5.389 1.00 . A A . 28 GLY H 1 1
10 5382 1 1 28 GLY HA2 H -11.405 6.153 5.054 1.00 . A A . 28 GLY HA2 1 1
10 5383 1 1 28 GLY HA3 H -11.358 7.016 6.591 1.00 . A A . 28 GLY HA3 1 1
10 5384 1 1 28 GLY N N -9.479 6.772 5.666 1.00 . A A . 28 GLY N 1 1
10 5385 1 1 28 GLY O O -12.123 8.364 4.030 1.00 . A A . 28 GLY O 1 1
10 5386 1 1 29 ARG C C -9.500 11.502 4.691 1.00 . A A . 29 ARG C 1 1
10 5387 1 1 29 ARG CA C -10.766 10.652 4.562 1.00 . A A . 29 ARG CA 1 1
10 5388 1 1 29 ARG CB C -11.936 11.362 5.254 1.00 . A A . 29 ARG CB 1 1
10 5389 1 1 29 ARG CD C -12.874 12.104 7.450 1.00 . A A . 29 ARG CD 1 1
10 5390 1 1 29 ARG CG C -11.701 11.397 6.768 1.00 . A A . 29 ARG CG 1 1
10 5391 1 1 29 ARG CZ C -13.311 13.010 9.668 1.00 . A A . 29 ARG CZ 1 1
10 5392 1 1 29 ARG H H -9.846 9.230 5.900 1.00 . A A . 29 ARG H 1 1
10 5393 1 1 29 ARG HA H -10.997 10.515 3.513 1.00 . A A . 29 ARG HA 1 1
10 5394 1 1 29 ARG HB2 H -12.018 12.372 4.877 1.00 . A A . 29 ARG HB2 1 1
10 5395 1 1 29 ARG HB3 H -12.851 10.827 5.047 1.00 . A A . 29 ARG HB3 1 1
10 5396 1 1 29 ARG HD2 H -12.991 13.092 7.031 1.00 . A A . 29 ARG HD2 1 1
10 5397 1 1 29 ARG HD3 H -13.778 11.536 7.291 1.00 . A A . 29 ARG HD3 1 1
10 5398 1 1 29 ARG HE H -11.882 11.676 9.315 1.00 . A A . 29 ARG HE 1 1
10 5399 1 1 29 ARG HG2 H -11.622 10.389 7.144 1.00 . A A . 29 ARG HG2 1 1
10 5400 1 1 29 ARG HG3 H -10.790 11.935 6.980 1.00 . A A . 29 ARG HG3 1 1
10 5401 1 1 29 ARG HH11 H -14.464 13.660 8.164 1.00 . A A . 29 ARG HH11 1 1
10 5402 1 1 29 ARG HH12 H -14.811 14.335 9.721 1.00 . A A . 29 ARG HH12 1 1
10 5403 1 1 29 ARG HH21 H -12.325 12.547 11.348 1.00 . A A . 29 ARG HH21 1 1
10 5404 1 1 29 ARG HH22 H -13.602 13.705 11.522 1.00 . A A . 29 ARG HH22 1 1
10 5405 1 1 29 ARG N N -10.537 9.324 5.212 1.00 . A A . 29 ARG N 1 1
10 5406 1 1 29 ARG NE N -12.599 12.209 8.915 1.00 . A A . 29 ARG NE 1 1
10 5407 1 1 29 ARG NH1 N -14.270 13.724 9.143 1.00 . A A . 29 ARG NH1 1 1
10 5408 1 1 29 ARG NH2 N -13.060 13.093 10.946 1.00 . A A . 29 ARG NH2 1 1
10 5409 1 1 29 ARG O O -8.490 10.967 5.114 1.00 . A A . 29 ARG O 1 1
10 5410 1 1 29 ARG OXT O -9.564 12.676 4.362 1.00 . A A . 29 ARG OXT 1 1
11 5411 1 1 1 GLY C C 10.736 0.934 -8.974 1.00 . A A . 1 GLY C 1 1
11 5412 1 1 1 GLY CA C 10.566 0.719 -10.439 1.00 . A A . 1 GLY CA 1 1
11 5413 1 1 1 GLY H1 H 9.648 1.695 -12.078 1.00 . A A . 1 GLY H1 1 1
11 5414 1 1 1 GLY H2 H 8.962 2.092 -10.576 1.00 . A A . 1 GLY H2 1 1
11 5415 1 1 1 GLY H3 H 8.633 0.586 -11.288 1.00 . A A . 1 GLY H3 1 1
11 5416 1 1 1 GLY HA2 H 10.747 -0.336 -10.906 1.00 . A A . 1 GLY HA2 1 1
11 5417 1 1 1 GLY HA3 H 11.343 1.303 -10.507 1.00 . A A . 1 GLY HA3 1 1
11 5418 1 1 1 GLY N N 9.356 1.321 -11.152 1.00 . A A . 1 GLY N 1 1
11 5419 1 1 1 GLY O O 11.385 0.164 -8.295 1.00 . A A . 1 GLY O 1 1
11 5420 1 1 2 GLN C C 9.528 1.190 -6.197 1.00 . A A . 2 GLN C 1 1
11 5421 1 1 2 GLN CA C 10.298 2.251 -6.986 1.00 . A A . 2 GLN CA 1 1
11 5422 1 1 2 GLN CB C 9.729 3.636 -6.669 1.00 . A A . 2 GLN CB 1 1
11 5423 1 1 2 GLN CD C 9.916 6.080 -7.161 1.00 . A A . 2 GLN CD 1 1
11 5424 1 1 2 GLN CG C 10.513 4.700 -7.442 1.00 . A A . 2 GLN CG 1 1
11 5425 1 1 2 GLN H H 9.644 2.593 -9.011 1.00 . A A . 2 GLN H 1 1
11 5426 1 1 2 GLN HA H 11.341 2.219 -6.709 1.00 . A A . 2 GLN HA 1 1
11 5427 1 1 2 GLN HB2 H 8.689 3.674 -6.959 1.00 . A A . 2 GLN HB2 1 1
11 5428 1 1 2 GLN HB3 H 9.815 3.827 -5.611 1.00 . A A . 2 GLN HB3 1 1
11 5429 1 1 2 GLN HE21 H 10.427 6.068 -5.242 1.00 . A A . 2 GLN HE21 1 1
11 5430 1 1 2 GLN HE22 H 9.613 7.462 -5.768 1.00 . A A . 2 GLN HE22 1 1
11 5431 1 1 2 GLN HG2 H 11.547 4.683 -7.128 1.00 . A A . 2 GLN HG2 1 1
11 5432 1 1 2 GLN HG3 H 10.454 4.493 -8.499 1.00 . A A . 2 GLN HG3 1 1
11 5433 1 1 2 GLN N N 10.162 1.982 -8.447 1.00 . A A . 2 GLN N 1 1
11 5434 1 1 2 GLN NE2 N 9.992 6.578 -5.957 1.00 . A A . 2 GLN NE2 1 1
11 5435 1 1 2 GLN O O 8.328 1.275 -6.029 1.00 . A A . 2 GLN O 1 1
11 5436 1 1 2 GLN OE1 O 9.377 6.713 -8.047 1.00 . A A . 2 GLN OE1 1 1
11 5437 1 1 3 GLN C C 9.089 -0.318 -3.573 1.00 . A A . 3 GLN C 1 1
11 5438 1 1 3 GLN CA C 9.521 -0.878 -4.929 1.00 . A A . 3 GLN CA 1 1
11 5439 1 1 3 GLN CB C 10.480 -2.052 -4.715 1.00 . A A . 3 GLN CB 1 1
11 5440 1 1 3 GLN CD C 11.829 -3.816 -5.861 1.00 . A A . 3 GLN CD 1 1
11 5441 1 1 3 GLN CG C 10.907 -2.615 -6.073 1.00 . A A . 3 GLN CG 1 1
11 5442 1 1 3 GLN H H 11.179 0.140 -5.856 1.00 . A A . 3 GLN H 1 1
11 5443 1 1 3 GLN HA H 8.651 -1.220 -5.471 1.00 . A A . 3 GLN HA 1 1
11 5444 1 1 3 GLN HB2 H 11.351 -1.711 -4.175 1.00 . A A . 3 GLN HB2 1 1
11 5445 1 1 3 GLN HB3 H 9.983 -2.824 -4.147 1.00 . A A . 3 GLN HB3 1 1
11 5446 1 1 3 GLN HE21 H 12.692 -3.050 -4.246 1.00 . A A . 3 GLN HE21 1 1
11 5447 1 1 3 GLN HE22 H 13.256 -4.581 -4.712 1.00 . A A . 3 GLN HE22 1 1
11 5448 1 1 3 GLN HG2 H 10.031 -2.924 -6.624 1.00 . A A . 3 GLN HG2 1 1
11 5449 1 1 3 GLN HG3 H 11.433 -1.853 -6.629 1.00 . A A . 3 GLN HG3 1 1
11 5450 1 1 3 GLN N N 10.212 0.189 -5.709 1.00 . A A . 3 GLN N 1 1
11 5451 1 1 3 GLN NE2 N 12.662 -3.816 -4.856 1.00 . A A . 3 GLN NE2 1 1
11 5452 1 1 3 GLN O O 9.875 0.259 -2.853 1.00 . A A . 3 GLN O 1 1
11 5453 1 1 3 GLN OE1 O 11.791 -4.767 -6.617 1.00 . A A . 3 GLN OE1 1 1
11 5454 1 1 4 TYR C C 8.020 -0.675 -0.761 1.00 . A A . 4 TYR C 1 1
11 5455 1 1 4 TYR CA C 7.333 0.063 -1.934 1.00 . A A . 4 TYR CA 1 1
11 5456 1 1 4 TYR CB C 5.774 -0.098 -1.862 1.00 . A A . 4 TYR CB 1 1
11 5457 1 1 4 TYR CD1 C 5.793 -2.319 -3.088 1.00 . A A . 4 TYR CD1 1 1
11 5458 1 1 4 TYR CD2 C 4.314 -0.574 -3.904 1.00 . A A . 4 TYR CD2 1 1
11 5459 1 1 4 TYR CE1 C 5.357 -3.164 -4.115 1.00 . A A . 4 TYR CE1 1 1
11 5460 1 1 4 TYR CE2 C 3.879 -1.425 -4.927 1.00 . A A . 4 TYR CE2 1 1
11 5461 1 1 4 TYR CG C 5.276 -1.019 -2.976 1.00 . A A . 4 TYR CG 1 1
11 5462 1 1 4 TYR CZ C 4.401 -2.718 -5.033 1.00 . A A . 4 TYR CZ 1 1
11 5463 1 1 4 TYR H H 7.225 -0.915 -3.835 1.00 . A A . 4 TYR H 1 1
11 5464 1 1 4 TYR HA H 7.591 1.104 -1.886 1.00 . A A . 4 TYR HA 1 1
11 5465 1 1 4 TYR HB2 H 5.489 -0.515 -0.908 1.00 . A A . 4 TYR HB2 1 1
11 5466 1 1 4 TYR HB3 H 5.305 0.874 -1.966 1.00 . A A . 4 TYR HB3 1 1
11 5467 1 1 4 TYR HD1 H 6.526 -2.672 -2.381 1.00 . A A . 4 TYR HD1 1 1
11 5468 1 1 4 TYR HD2 H 3.903 0.423 -3.826 1.00 . A A . 4 TYR HD2 1 1
11 5469 1 1 4 TYR HE1 H 5.757 -4.164 -4.197 1.00 . A A . 4 TYR HE1 1 1
11 5470 1 1 4 TYR HE2 H 3.140 -1.082 -5.637 1.00 . A A . 4 TYR HE2 1 1
11 5471 1 1 4 TYR HH H 4.312 -3.204 -6.876 1.00 . A A . 4 TYR HH 1 1
11 5472 1 1 4 TYR N N 7.839 -0.468 -3.232 1.00 . A A . 4 TYR N 1 1
11 5473 1 1 4 TYR O O 7.953 -1.882 -0.655 1.00 . A A . 4 TYR O 1 1
11 5474 1 1 4 TYR OH O 3.977 -3.552 -6.046 1.00 . A A . 4 TYR OH 1 1
11 5475 1 1 5 THR C C 8.827 -0.058 2.622 1.00 . A A . 5 THR C 1 1
11 5476 1 1 5 THR CA C 9.394 -0.577 1.294 1.00 . A A . 5 THR CA 1 1
11 5477 1 1 5 THR CB C 10.875 -0.194 1.240 1.00 . A A . 5 THR CB 1 1
11 5478 1 1 5 THR CG2 C 11.410 -0.344 -0.187 1.00 . A A . 5 THR CG2 1 1
11 5479 1 1 5 THR H H 8.723 1.028 0.001 1.00 . A A . 5 THR H 1 1
11 5480 1 1 5 THR HA H 9.302 -1.657 1.264 1.00 . A A . 5 THR HA 1 1
11 5481 1 1 5 THR HB H 11.434 -0.830 1.903 1.00 . A A . 5 THR HB 1 1
11 5482 1 1 5 THR HG1 H 10.734 1.722 0.934 1.00 . A A . 5 THR HG1 1 1
11 5483 1 1 5 THR HG21 H 12.490 -0.306 -0.174 1.00 . A A . 5 THR HG21 1 1
11 5484 1 1 5 THR HG22 H 11.033 0.466 -0.791 1.00 . A A . 5 THR HG22 1 1
11 5485 1 1 5 THR HG23 H 11.088 -1.289 -0.604 1.00 . A A . 5 THR HG23 1 1
11 5486 1 1 5 THR N N 8.684 0.056 0.118 1.00 . A A . 5 THR N 1 1
11 5487 1 1 5 THR O O 8.927 -0.709 3.642 1.00 . A A . 5 THR O 1 1
11 5488 1 1 5 THR OG1 O 11.021 1.158 1.655 1.00 . A A . 5 THR OG1 1 1
11 5489 1 1 6 ALA C C 6.201 1.809 3.784 1.00 . A A . 6 ALA C 1 1
11 5490 1 1 6 ALA CA C 7.715 1.745 3.871 1.00 . A A . 6 ALA CA 1 1
11 5491 1 1 6 ALA CB C 8.239 3.182 3.978 1.00 . A A . 6 ALA CB 1 1
11 5492 1 1 6 ALA H H 8.223 1.619 1.777 1.00 . A A . 6 ALA H 1 1
11 5493 1 1 6 ALA HA H 8.010 1.187 4.748 1.00 . A A . 6 ALA HA 1 1
11 5494 1 1 6 ALA HB1 H 7.840 3.777 3.161 1.00 . A A . 6 ALA HB1 1 1
11 5495 1 1 6 ALA HB2 H 9.317 3.177 3.927 1.00 . A A . 6 ALA HB2 1 1
11 5496 1 1 6 ALA HB3 H 7.923 3.609 4.918 1.00 . A A . 6 ALA HB3 1 1
11 5497 1 1 6 ALA N N 8.267 1.124 2.614 1.00 . A A . 6 ALA N 1 1
11 5498 1 1 6 ALA O O 5.494 1.472 4.713 1.00 . A A . 6 ALA O 1 1
11 5499 1 1 7 NAL C1 C 4.168 4.637 0.356 1.00 . A A . 7 NAL C1 1 1
11 5500 1 1 7 NAL C10 C 4.262 2.430 2.414 1.00 . A A . 7 NAL C10 1 1
11 5501 1 1 7 NAL C11 C 3.440 1.357 3.100 1.00 . A A . 7 NAL C11 1 1
11 5502 1 1 7 NAL C2 C 4.701 3.354 0.249 1.00 . A A . 7 NAL C2 1 1
11 5503 1 1 7 NAL C3 C 5.882 3.143 -0.482 1.00 . A A . 7 NAL C3 1 1
11 5504 1 1 7 NAL C4 C 6.525 4.223 -1.113 1.00 . A A . 7 NAL C4 1 1
11 5505 1 1 7 NAL C4A C 6.014 5.552 -1.037 1.00 . A A . 7 NAL C4A 1 1
11 5506 1 1 7 NAL C5 C 6.611 6.688 -1.656 1.00 . A A . 7 NAL C5 1 1
11 5507 1 1 7 NAL C6 C 6.053 7.974 -1.544 1.00 . A A . 7 NAL C6 1 1
11 5508 1 1 7 NAL C7 C 4.881 8.171 -0.811 1.00 . A A . 7 NAL C7 1 1
11 5509 1 1 7 NAL C8 C 4.250 7.085 -0.180 1.00 . A A . 7 NAL C8 1 1
11 5510 1 1 7 NAL C8A C 4.768 5.766 -0.259 1.00 . A A . 7 NAL C8A 1 1
11 5511 1 1 7 NAL C9 C 4.028 2.304 0.904 1.00 . A A . 7 NAL C9 1 1
11 5512 1 1 7 NAL H1 H 3.266 4.764 0.957 1.00 . A A . 7 NAL H1 1 1
11 5513 1 1 7 NAL H10 H 3.934 3.400 2.757 1.00 . A A . 7 NAL H10 1 1
11 5514 1 1 7 NAL H3 H 6.314 2.145 -0.539 1.00 . A A . 7 NAL H3 1 1
11 5515 1 1 7 NAL H4 H 7.440 4.038 -1.676 1.00 . A A . 7 NAL H4 1 1
11 5516 1 1 7 NAL H5 H 7.526 6.558 -2.232 1.00 . A A . 7 NAL H5 1 1
11 5517 1 1 7 NAL H6 H 6.537 8.820 -2.031 1.00 . A A . 7 NAL H6 1 1
11 5518 1 1 7 NAL H7 H 4.453 9.169 -0.728 1.00 . A A . 7 NAL H7 1 1
11 5519 1 1 7 NAL H8 H 3.335 7.254 0.385 1.00 . A A . 7 NAL H8 1 1
11 5520 1 1 7 NAL H91 H 2.961 2.361 0.701 1.00 . A A . 7 NAL H91 1 1
11 5521 1 1 7 NAL H92 H 4.391 1.337 0.568 1.00 . A A . 7 NAL H92 1 1
11 5522 1 1 7 NAL HN1 H 6.353 2.547 1.964 1.00 . A A . 7 NAL HN1 1 1
11 5523 1 1 7 NAL N N 5.725 2.274 2.665 1.00 . A A . 7 NAL N 1 1
11 5524 1 1 7 NAL O2 O 2.494 1.645 3.804 1.00 . A A . 7 NAL O2 1 1
11 5525 1 1 8 ILE C C 3.900 -2.182 3.765 1.00 . A A . 8 ILE C 1 1
11 5526 1 1 8 ILE CA C 2.976 -0.985 3.463 1.00 . A A . 8 ILE CA 1 1
11 5527 1 1 8 ILE CB C 1.826 -1.347 2.467 1.00 . A A . 8 ILE CB 1 1
11 5528 1 1 8 ILE CD1 C 3.450 -1.828 0.563 1.00 . A A . 8 ILE CD1 1 1
11 5529 1 1 8 ILE CG1 C 2.214 -1.045 0.997 1.00 . A A . 8 ILE CG1 1 1
11 5530 1 1 8 ILE CG2 C 0.573 -0.499 2.760 1.00 . A A . 8 ILE CG2 1 1
11 5531 1 1 8 ILE H H 4.532 -0.073 2.276 1.00 . A A . 8 ILE H 1 1
11 5532 1 1 8 ILE HA H 2.547 -0.666 4.405 1.00 . A A . 8 ILE HA 1 1
11 5533 1 1 8 ILE HB H 1.576 -2.385 2.572 1.00 . A A . 8 ILE HB 1 1
11 5534 1 1 8 ILE HD11 H 4.333 -1.392 1.006 1.00 . A A . 8 ILE HD11 1 1
11 5535 1 1 8 ILE HD12 H 3.531 -1.784 -0.512 1.00 . A A . 8 ILE HD12 1 1
11 5536 1 1 8 ILE HD13 H 3.353 -2.852 0.868 1.00 . A A . 8 ILE HD13 1 1
11 5537 1 1 8 ILE HG12 H 1.390 -1.323 0.358 1.00 . A A . 8 ILE HG12 1 1
11 5538 1 1 8 ILE HG13 H 2.402 0.015 0.882 1.00 . A A . 8 ILE HG13 1 1
11 5539 1 1 8 ILE HG21 H 0.794 0.549 2.582 1.00 . A A . 8 ILE HG21 1 1
11 5540 1 1 8 ILE HG22 H 0.266 -0.637 3.786 1.00 . A A . 8 ILE HG22 1 1
11 5541 1 1 8 ILE HG23 H -0.226 -0.809 2.101 1.00 . A A . 8 ILE HG23 1 1
11 5542 1 1 8 ILE N N 3.772 0.124 2.868 1.00 . A A . 8 ILE N 1 1
11 5543 1 1 8 ILE O O 4.407 -2.842 2.889 1.00 . A A . 8 ILE O 1 1
11 5544 1 1 9 LYS C C 4.227 -4.852 5.665 1.00 . A A . 9 LYS C 1 1
11 5545 1 1 9 LYS CA C 5.035 -3.570 5.426 1.00 . A A . 9 LYS CA 1 1
11 5546 1 1 9 LYS CB C 5.777 -3.199 6.719 1.00 . A A . 9 LYS CB 1 1
11 5547 1 1 9 LYS CD C 7.666 -3.827 8.238 1.00 . A A . 9 LYS CD 1 1
11 5548 1 1 9 LYS CE C 8.764 -4.857 8.499 1.00 . A A . 9 LYS CE 1 1
11 5549 1 1 9 LYS CG C 6.827 -4.269 7.037 1.00 . A A . 9 LYS CG 1 1
11 5550 1 1 9 LYS H H 3.740 -1.891 5.708 1.00 . A A . 9 LYS H 1 1
11 5551 1 1 9 LYS HA H 5.754 -3.741 4.652 1.00 . A A . 9 LYS HA 1 1
11 5552 1 1 9 LYS HB2 H 6.267 -2.244 6.594 1.00 . A A . 9 LYS HB2 1 1
11 5553 1 1 9 LYS HB3 H 5.074 -3.138 7.537 1.00 . A A . 9 LYS HB3 1 1
11 5554 1 1 9 LYS HD2 H 8.113 -2.865 8.029 1.00 . A A . 9 LYS HD2 1 1
11 5555 1 1 9 LYS HD3 H 7.033 -3.748 9.109 1.00 . A A . 9 LYS HD3 1 1
11 5556 1 1 9 LYS HE2 H 8.316 -5.822 8.689 1.00 . A A . 9 LYS HE2 1 1
11 5557 1 1 9 LYS HE3 H 9.408 -4.924 7.635 1.00 . A A . 9 LYS HE3 1 1
11 5558 1 1 9 LYS HG2 H 6.333 -5.202 7.268 1.00 . A A . 9 LYS HG2 1 1
11 5559 1 1 9 LYS HG3 H 7.473 -4.407 6.183 1.00 . A A . 9 LYS HG3 1 1
11 5560 1 1 9 LYS HZ1 H 10.573 -4.409 9.429 1.00 . A A . 9 LYS HZ1 1 1
11 5561 1 1 9 LYS HZ2 H 9.425 -5.127 10.456 1.00 . A A . 9 LYS HZ2 1 1
11 5562 1 1 9 LYS HZ3 H 9.260 -3.499 9.998 1.00 . A A . 9 LYS HZ3 1 1
11 5563 1 1 9 LYS N N 4.137 -2.445 5.026 1.00 . A A . 9 LYS N 1 1
11 5564 1 1 9 LYS NZ N 9.566 -4.441 9.685 1.00 . A A . 9 LYS NZ 1 1
11 5565 1 1 9 LYS O O 3.182 -4.838 6.287 1.00 . A A . 9 LYS O 1 1
11 5566 1 1 10 GLY C C 2.899 -7.478 4.400 1.00 . A A . 10 GLY C 1 1
11 5567 1 1 10 GLY CA C 4.040 -7.279 5.403 1.00 . A A . 10 GLY CA 1 1
11 5568 1 1 10 GLY H H 5.585 -5.943 4.718 1.00 . A A . 10 GLY H 1 1
11 5569 1 1 10 GLY HA2 H 4.758 -8.076 5.280 1.00 . A A . 10 GLY HA2 1 1
11 5570 1 1 10 GLY HA3 H 3.639 -7.320 6.407 1.00 . A A . 10 GLY HA3 1 1
11 5571 1 1 10 GLY N N 4.730 -5.966 5.195 1.00 . A A . 10 GLY N 1 1
11 5572 1 1 10 GLY O O 2.482 -8.593 4.157 1.00 . A A . 10 GLY O 1 1
11 5573 1 1 11 ARG C C 1.561 -5.689 1.589 1.00 . A A . 11 ARG C 1 1
11 5574 1 1 11 ARG CA C 1.266 -6.554 2.813 1.00 . A A . 11 ARG CA 1 1
11 5575 1 1 11 ARG CB C -0.039 -6.072 3.454 1.00 . A A . 11 ARG CB 1 1
11 5576 1 1 11 ARG CD C -1.717 -6.504 5.290 1.00 . A A . 11 ARG CD 1 1
11 5577 1 1 11 ARG CG C -0.375 -6.947 4.668 1.00 . A A . 11 ARG CG 1 1
11 5578 1 1 11 ARG CZ C -1.527 -8.113 7.131 1.00 . A A . 11 ARG CZ 1 1
11 5579 1 1 11 ARG H H 2.742 -5.530 4.024 1.00 . A A . 11 ARG H 1 1
11 5580 1 1 11 ARG HA H 1.150 -7.583 2.497 1.00 . A A . 11 ARG HA 1 1
11 5581 1 1 11 ARG HB2 H 0.074 -5.046 3.771 1.00 . A A . 11 ARG HB2 1 1
11 5582 1 1 11 ARG HB3 H -0.841 -6.139 2.733 1.00 . A A . 11 ARG HB3 1 1
11 5583 1 1 11 ARG HD2 H -1.808 -5.433 5.239 1.00 . A A . 11 ARG HD2 1 1
11 5584 1 1 11 ARG HD3 H -2.540 -6.955 4.739 1.00 . A A . 11 ARG HD3 1 1
11 5585 1 1 11 ARG HE H -1.892 -6.187 7.413 1.00 . A A . 11 ARG HE 1 1
11 5586 1 1 11 ARG HG2 H -0.436 -7.976 4.348 1.00 . A A . 11 ARG HG2 1 1
11 5587 1 1 11 ARG HG3 H 0.408 -6.850 5.405 1.00 . A A . 11 ARG HG3 1 1
11 5588 1 1 11 ARG HH11 H -1.604 -8.901 5.294 1.00 . A A . 11 ARG HH11 1 1
11 5589 1 1 11 ARG HH12 H -1.293 -10.020 6.575 1.00 . A A . 11 ARG HH12 1 1
11 5590 1 1 11 ARG HH21 H -1.514 -7.639 9.076 1.00 . A A . 11 ARG HH21 1 1
11 5591 1 1 11 ARG HH22 H -1.251 -9.311 8.710 1.00 . A A . 11 ARG HH22 1 1
11 5592 1 1 11 ARG N N 2.387 -6.418 3.812 1.00 . A A . 11 ARG N 1 1
11 5593 1 1 11 ARG NE N -1.752 -6.885 6.740 1.00 . A A . 11 ARG NE 1 1
11 5594 1 1 11 ARG NH1 N -1.471 -9.086 6.265 1.00 . A A . 11 ARG NH1 1 1
11 5595 1 1 11 ARG NH2 N -1.422 -8.375 8.406 1.00 . A A . 11 ARG NH2 1 1
11 5596 1 1 11 ARG O O 1.302 -4.508 1.593 1.00 . A A . 11 ARG O 1 1
11 5597 1 1 12 THR C C 1.337 -5.816 -1.776 1.00 . A A . 12 THR C 1 1
11 5598 1 1 12 THR CA C 2.389 -5.497 -0.714 1.00 . A A . 12 THR CA 1 1
11 5599 1 1 12 THR CB C 3.816 -5.859 -1.216 1.00 . A A . 12 THR CB 1 1
11 5600 1 1 12 THR CG2 C 4.818 -4.760 -0.821 1.00 . A A . 12 THR CG2 1 1
11 5601 1 1 12 THR H H 2.270 -7.217 0.546 1.00 . A A . 12 THR H 1 1
11 5602 1 1 12 THR HA H 2.334 -4.452 -0.505 1.00 . A A . 12 THR HA 1 1
11 5603 1 1 12 THR HB H 3.822 -5.963 -2.295 1.00 . A A . 12 THR HB 1 1
11 5604 1 1 12 THR HG1 H 4.404 -7.709 -1.339 1.00 . A A . 12 THR HG1 1 1
11 5605 1 1 12 THR HG21 H 4.827 -4.649 0.252 1.00 . A A . 12 THR HG21 1 1
11 5606 1 1 12 THR HG22 H 4.520 -3.826 -1.276 1.00 . A A . 12 THR HG22 1 1
11 5607 1 1 12 THR HG23 H 5.806 -5.030 -1.166 1.00 . A A . 12 THR HG23 1 1
11 5608 1 1 12 THR N N 2.084 -6.271 0.529 1.00 . A A . 12 THR N 1 1
11 5609 1 1 12 THR O O 0.642 -6.811 -1.705 1.00 . A A . 12 THR O 1 1
11 5610 1 1 12 THR OG1 O 4.218 -7.088 -0.630 1.00 . A A . 12 THR OG1 1 1
11 5611 1 1 13 PHE C C 0.936 -5.199 -5.191 1.00 . A A . 13 PHE C 1 1
11 5612 1 1 13 PHE CA C 0.216 -5.131 -3.850 1.00 . A A . 13 PHE CA 1 1
11 5613 1 1 13 PHE CB C -0.724 -3.923 -3.832 1.00 . A A . 13 PHE CB 1 1
11 5614 1 1 13 PHE CD1 C -0.566 -3.229 -1.407 1.00 . A A . 13 PHE CD1 1 1
11 5615 1 1 13 PHE CD2 C -2.606 -4.288 -2.182 1.00 . A A . 13 PHE CD2 1 1
11 5616 1 1 13 PHE CE1 C -1.102 -3.150 -0.119 1.00 . A A . 13 PHE CE1 1 1
11 5617 1 1 13 PHE CE2 C -3.140 -4.198 -0.895 1.00 . A A . 13 PHE CE2 1 1
11 5618 1 1 13 PHE CG C -1.320 -3.798 -2.445 1.00 . A A . 13 PHE CG 1 1
11 5619 1 1 13 PHE CZ C -2.385 -3.630 0.135 1.00 . A A . 13 PHE CZ 1 1
11 5620 1 1 13 PHE H H 1.793 -4.157 -2.760 1.00 . A A . 13 PHE H 1 1
11 5621 1 1 13 PHE HA H -0.358 -6.034 -3.709 1.00 . A A . 13 PHE HA 1 1
11 5622 1 1 13 PHE HB2 H -0.164 -3.029 -4.069 1.00 . A A . 13 PHE HB2 1 1
11 5623 1 1 13 PHE HB3 H -1.508 -4.062 -4.561 1.00 . A A . 13 PHE HB3 1 1
11 5624 1 1 13 PHE HD1 H 0.417 -2.822 -1.608 1.00 . A A . 13 PHE HD1 1 1
11 5625 1 1 13 PHE HD2 H -3.189 -4.721 -2.978 1.00 . A A . 13 PHE HD2 1 1
11 5626 1 1 13 PHE HE1 H -0.521 -2.723 0.684 1.00 . A A . 13 PHE HE1 1 1
11 5627 1 1 13 PHE HE2 H -4.133 -4.570 -0.697 1.00 . A A . 13 PHE HE2 1 1
11 5628 1 1 13 PHE HZ H -2.792 -3.559 1.126 1.00 . A A . 13 PHE HZ 1 1
11 5629 1 1 13 PHE N N 1.218 -4.950 -2.753 1.00 . A A . 13 PHE N 1 1
11 5630 1 1 13 PHE O O 1.783 -4.385 -5.493 1.00 . A A . 13 PHE O 1 1
11 5631 1 1 14 ARG C C 0.944 -4.982 -8.111 1.00 . A A . 14 ARG C 1 1
11 5632 1 1 14 ARG CA C 1.259 -6.263 -7.343 1.00 . A A . 14 ARG CA 1 1
11 5633 1 1 14 ARG CB C 0.720 -7.485 -8.113 1.00 . A A . 14 ARG CB 1 1
11 5634 1 1 14 ARG CD C 1.001 -8.921 -6.047 1.00 . A A . 14 ARG CD 1 1
11 5635 1 1 14 ARG CG C 1.321 -8.783 -7.545 1.00 . A A . 14 ARG CG 1 1
11 5636 1 1 14 ARG CZ C 1.269 -10.662 -4.366 1.00 . A A . 14 ARG CZ 1 1
11 5637 1 1 14 ARG H H -0.098 -6.799 -5.753 1.00 . A A . 14 ARG H 1 1
11 5638 1 1 14 ARG HA H 2.329 -6.351 -7.211 1.00 . A A . 14 ARG HA 1 1
11 5639 1 1 14 ARG HB2 H -0.356 -7.520 -8.026 1.00 . A A . 14 ARG HB2 1 1
11 5640 1 1 14 ARG HB3 H 0.990 -7.402 -9.156 1.00 . A A . 14 ARG HB3 1 1
11 5641 1 1 14 ARG HD2 H 1.659 -8.283 -5.473 1.00 . A A . 14 ARG HD2 1 1
11 5642 1 1 14 ARG HD3 H -0.027 -8.639 -5.863 1.00 . A A . 14 ARG HD3 1 1
11 5643 1 1 14 ARG HE H 1.289 -11.040 -6.316 1.00 . A A . 14 ARG HE 1 1
11 5644 1 1 14 ARG HG2 H 0.906 -9.627 -8.075 1.00 . A A . 14 ARG HG2 1 1
11 5645 1 1 14 ARG HG3 H 2.393 -8.769 -7.682 1.00 . A A . 14 ARG HG3 1 1
11 5646 1 1 14 ARG HH11 H 1.017 -8.784 -3.715 1.00 . A A . 14 ARG HH11 1 1
11 5647 1 1 14 ARG HH12 H 1.206 -9.987 -2.481 1.00 . A A . 14 ARG HH12 1 1
11 5648 1 1 14 ARG HH21 H 1.535 -12.614 -4.719 1.00 . A A . 14 ARG HH21 1 1
11 5649 1 1 14 ARG HH22 H 1.499 -12.152 -3.049 1.00 . A A . 14 ARG HH22 1 1
11 5650 1 1 14 ARG N N 0.597 -6.159 -6.010 1.00 . A A . 14 ARG N 1 1
11 5651 1 1 14 ARG NE N 1.204 -10.343 -5.634 1.00 . A A . 14 ARG NE 1 1
11 5652 1 1 14 ARG NH1 N 1.155 -9.739 -3.449 1.00 . A A . 14 ARG NH1 1 1
11 5653 1 1 14 ARG NH2 N 1.448 -11.907 -4.017 1.00 . A A . 14 ARG NH2 1 1
11 5654 1 1 14 ARG O O 1.804 -4.380 -8.723 1.00 . A A . 14 ARG O 1 1
11 5655 1 1 15 ASN C C -0.952 -2.216 -7.670 1.00 . A A . 15 ASN C 1 1
11 5656 1 1 15 ASN CA C -0.726 -3.287 -8.729 1.00 . A A . 15 ASN CA 1 1
11 5657 1 1 15 ASN CB C -2.035 -3.495 -9.521 1.00 . A A . 15 ASN CB 1 1
11 5658 1 1 15 ASN CG C -2.901 -4.579 -8.874 1.00 . A A . 15 ASN CG 1 1
11 5659 1 1 15 ASN H H -0.948 -5.060 -7.516 1.00 . A A . 15 ASN H 1 1
11 5660 1 1 15 ASN HA H 0.045 -2.940 -9.404 1.00 . A A . 15 ASN HA 1 1
11 5661 1 1 15 ASN HB2 H -2.593 -2.565 -9.543 1.00 . A A . 15 ASN HB2 1 1
11 5662 1 1 15 ASN HB3 H -1.803 -3.790 -10.536 1.00 . A A . 15 ASN HB3 1 1
11 5663 1 1 15 ASN HD21 H -4.059 -4.765 -10.476 1.00 . A A . 15 ASN HD21 1 1
11 5664 1 1 15 ASN HD22 H -4.446 -5.788 -9.179 1.00 . A A . 15 ASN HD22 1 1
11 5665 1 1 15 ASN N N -0.295 -4.553 -8.047 1.00 . A A . 15 ASN N 1 1
11 5666 1 1 15 ASN ND2 N -3.885 -5.085 -9.564 1.00 . A A . 15 ASN ND2 1 1
11 5667 1 1 15 ASN O O -1.695 -2.408 -6.729 1.00 . A A . 15 ASN O 1 1
11 5668 1 1 15 ASN OD1 O -2.693 -4.957 -7.739 1.00 . A A . 15 ASN OD1 1 1
11 5669 1 1 16 GLU C C -2.039 0.356 -6.846 1.00 . A A . 16 GLU C 1 1
11 5670 1 1 16 GLU CA C -0.547 0.004 -6.851 1.00 . A A . 16 GLU CA 1 1
11 5671 1 1 16 GLU CB C 0.313 1.219 -7.266 1.00 . A A . 16 GLU CB 1 1
11 5672 1 1 16 GLU CD C -0.721 2.755 -5.579 1.00 . A A . 16 GLU CD 1 1
11 5673 1 1 16 GLU CG C 0.587 2.134 -6.068 1.00 . A A . 16 GLU CG 1 1
11 5674 1 1 16 GLU H H 0.240 -0.942 -8.610 1.00 . A A . 16 GLU H 1 1
11 5675 1 1 16 GLU HA H -0.265 -0.354 -5.876 1.00 . A A . 16 GLU HA 1 1
11 5676 1 1 16 GLU HB2 H 1.255 0.864 -7.656 1.00 . A A . 16 GLU HB2 1 1
11 5677 1 1 16 GLU HB3 H -0.195 1.783 -8.036 1.00 . A A . 16 GLU HB3 1 1
11 5678 1 1 16 GLU HG2 H 1.034 1.558 -5.275 1.00 . A A . 16 GLU HG2 1 1
11 5679 1 1 16 GLU HG3 H 1.264 2.919 -6.367 1.00 . A A . 16 GLU HG3 1 1
11 5680 1 1 16 GLU N N -0.340 -1.083 -7.833 1.00 . A A . 16 GLU N 1 1
11 5681 1 1 16 GLU O O -2.573 0.869 -5.886 1.00 . A A . 16 GLU O 1 1
11 5682 1 1 16 GLU OE1 O -1.373 3.416 -6.371 1.00 . A A . 16 GLU OE1 1 1
11 5683 1 1 16 GLU OE2 O -1.050 2.561 -4.420 1.00 . A A . 16 GLU OE2 1 1
11 5684 1 1 17 LYS C C -4.880 -0.287 -6.806 1.00 . A A . 17 LYS C 1 1
11 5685 1 1 17 LYS CA C -4.168 0.335 -8.011 1.00 . A A . 17 LYS CA 1 1
11 5686 1 1 17 LYS CB C -4.723 -0.282 -9.307 1.00 . A A . 17 LYS CB 1 1
11 5687 1 1 17 LYS CD C -6.661 -0.221 -10.943 1.00 . A A . 17 LYS CD 1 1
11 5688 1 1 17 LYS CE C -6.984 -1.724 -10.978 1.00 . A A . 17 LYS CE 1 1
11 5689 1 1 17 LYS CG C -6.162 0.208 -9.545 1.00 . A A . 17 LYS CG 1 1
11 5690 1 1 17 LYS H H -2.262 -0.365 -8.673 1.00 . A A . 17 LYS H 1 1
11 5691 1 1 17 LYS HA H -4.318 1.397 -8.018 1.00 . A A . 17 LYS HA 1 1
11 5692 1 1 17 LYS HB2 H -4.095 0.009 -10.136 1.00 . A A . 17 LYS HB2 1 1
11 5693 1 1 17 LYS HB3 H -4.718 -1.357 -9.219 1.00 . A A . 17 LYS HB3 1 1
11 5694 1 1 17 LYS HD2 H -7.557 0.334 -11.185 1.00 . A A . 17 LYS HD2 1 1
11 5695 1 1 17 LYS HD3 H -5.903 -0.002 -11.681 1.00 . A A . 17 LYS HD3 1 1
11 5696 1 1 17 LYS HE2 H -6.069 -2.295 -10.994 1.00 . A A . 17 LYS HE2 1 1
11 5697 1 1 17 LYS HE3 H -7.566 -1.997 -10.110 1.00 . A A . 17 LYS HE3 1 1
11 5698 1 1 17 LYS HG2 H -6.809 -0.203 -8.786 1.00 . A A . 17 LYS HG2 1 1
11 5699 1 1 17 LYS HG3 H -6.186 1.287 -9.481 1.00 . A A . 17 LYS HG3 1 1
11 5700 1 1 17 LYS HZ1 H -8.689 -1.545 -12.161 1.00 . A A . 17 LYS HZ1 1 1
11 5701 1 1 17 LYS HZ2 H -7.918 -3.053 -12.281 1.00 . A A . 17 LYS HZ2 1 1
11 5702 1 1 17 LYS HZ3 H -7.249 -1.692 -13.044 1.00 . A A . 17 LYS HZ3 1 1
11 5703 1 1 17 LYS N N -2.715 0.054 -7.923 1.00 . A A . 17 LYS N 1 1
11 5704 1 1 17 LYS NZ N -7.769 -2.026 -12.209 1.00 . A A . 17 LYS NZ 1 1
11 5705 1 1 17 LYS O O -5.683 0.345 -6.148 1.00 . A A . 17 LYS O 1 1
11 5706 1 1 18 GLU C C -4.790 -1.529 -4.068 1.00 . A A . 18 GLU C 1 1
11 5707 1 1 18 GLU CA C -5.239 -2.197 -5.363 1.00 . A A . 18 GLU CA 1 1
11 5708 1 1 18 GLU CB C -4.866 -3.680 -5.351 1.00 . A A . 18 GLU CB 1 1
11 5709 1 1 18 GLU CD C -7.002 -4.470 -6.411 1.00 . A A . 18 GLU CD 1 1
11 5710 1 1 18 GLU CG C -5.480 -4.385 -6.567 1.00 . A A . 18 GLU CG 1 1
11 5711 1 1 18 GLU H H -3.944 -2.019 -7.056 1.00 . A A . 18 GLU H 1 1
11 5712 1 1 18 GLU HA H -6.298 -2.097 -5.452 1.00 . A A . 18 GLU HA 1 1
11 5713 1 1 18 GLU HB2 H -3.793 -3.776 -5.390 1.00 . A A . 18 GLU HB2 1 1
11 5714 1 1 18 GLU HB3 H -5.239 -4.138 -4.447 1.00 . A A . 18 GLU HB3 1 1
11 5715 1 1 18 GLU HG2 H -5.242 -3.830 -7.464 1.00 . A A . 18 GLU HG2 1 1
11 5716 1 1 18 GLU HG3 H -5.074 -5.382 -6.644 1.00 . A A . 18 GLU HG3 1 1
11 5717 1 1 18 GLU N N -4.589 -1.528 -6.515 1.00 . A A . 18 GLU N 1 1
11 5718 1 1 18 GLU O O -5.549 -1.424 -3.126 1.00 . A A . 18 GLU O 1 1
11 5719 1 1 18 GLU OE1 O -7.462 -5.423 -5.803 1.00 . A A . 18 GLU OE1 1 1
11 5720 1 1 18 GLU OE2 O -7.679 -3.582 -6.901 1.00 . A A . 18 GLU OE2 1 1
11 5721 1 1 19 LEU C C -3.877 0.930 -2.640 1.00 . A A . 19 LEU C 1 1
11 5722 1 1 19 LEU CA C -3.108 -0.383 -2.766 1.00 . A A . 19 LEU CA 1 1
11 5723 1 1 19 LEU CB C -1.587 -0.132 -2.848 1.00 . A A . 19 LEU CB 1 1
11 5724 1 1 19 LEU CD1 C -1.315 0.390 -0.370 1.00 . A A . 19 LEU CD1 1 1
11 5725 1 1 19 LEU CD2 C 0.426 1.096 -1.999 1.00 . A A . 19 LEU CD2 1 1
11 5726 1 1 19 LEU CG C -1.079 0.888 -1.799 1.00 . A A . 19 LEU CG 1 1
11 5727 1 1 19 LEU H H -2.974 -1.141 -4.783 1.00 . A A . 19 LEU H 1 1
11 5728 1 1 19 LEU HA H -3.331 -1.020 -1.923 1.00 . A A . 19 LEU HA 1 1
11 5729 1 1 19 LEU HB2 H -1.078 -1.059 -2.693 1.00 . A A . 19 LEU HB2 1 1
11 5730 1 1 19 LEU HB3 H -1.356 0.236 -3.832 1.00 . A A . 19 LEU HB3 1 1
11 5731 1 1 19 LEU HD11 H -0.780 -0.526 -0.223 1.00 . A A . 19 LEU HD11 1 1
11 5732 1 1 19 LEU HD12 H -2.364 0.228 -0.197 1.00 . A A . 19 LEU HD12 1 1
11 5733 1 1 19 LEU HD13 H -0.951 1.129 0.328 1.00 . A A . 19 LEU HD13 1 1
11 5734 1 1 19 LEU HD21 H 0.929 0.140 -1.984 1.00 . A A . 19 LEU HD21 1 1
11 5735 1 1 19 LEU HD22 H 0.816 1.722 -1.208 1.00 . A A . 19 LEU HD22 1 1
11 5736 1 1 19 LEU HD23 H 0.598 1.576 -2.949 1.00 . A A . 19 LEU HD23 1 1
11 5737 1 1 19 LEU HG H -1.576 1.821 -1.935 1.00 . A A . 19 LEU HG 1 1
11 5738 1 1 19 LEU N N -3.572 -1.060 -4.010 1.00 . A A . 19 LEU N 1 1
11 5739 1 1 19 LEU O O -4.190 1.366 -1.560 1.00 . A A . 19 LEU O 1 1
11 5740 1 1 20 ARG C C -6.308 2.543 -3.050 1.00 . A A . 20 ARG C 1 1
11 5741 1 1 20 ARG CA C -4.955 2.830 -3.691 1.00 . A A . 20 ARG CA 1 1
11 5742 1 1 20 ARG CB C -5.153 3.366 -5.116 1.00 . A A . 20 ARG CB 1 1
11 5743 1 1 20 ARG CD C -6.071 5.272 -6.496 1.00 . A A . 20 ARG CD 1 1
11 5744 1 1 20 ARG CG C -5.758 4.780 -5.069 1.00 . A A . 20 ARG CG 1 1
11 5745 1 1 20 ARG CZ C -6.775 7.484 -5.702 1.00 . A A . 20 ARG CZ 1 1
11 5746 1 1 20 ARG H H -3.931 1.175 -4.611 1.00 . A A . 20 ARG H 1 1
11 5747 1 1 20 ARG HA H -4.421 3.550 -3.104 1.00 . A A . 20 ARG HA 1 1
11 5748 1 1 20 ARG HB2 H -4.198 3.402 -5.619 1.00 . A A . 20 ARG HB2 1 1
11 5749 1 1 20 ARG HB3 H -5.818 2.710 -5.661 1.00 . A A . 20 ARG HB3 1 1
11 5750 1 1 20 ARG HD2 H -5.313 4.928 -7.178 1.00 . A A . 20 ARG HD2 1 1
11 5751 1 1 20 ARG HD3 H -7.036 4.879 -6.814 1.00 . A A . 20 ARG HD3 1 1
11 5752 1 1 20 ARG HE H -5.437 7.229 -7.140 1.00 . A A . 20 ARG HE 1 1
11 5753 1 1 20 ARG HG2 H -6.663 4.755 -4.481 1.00 . A A . 20 ARG HG2 1 1
11 5754 1 1 20 ARG HG3 H -5.053 5.454 -4.607 1.00 . A A . 20 ARG HG3 1 1
11 5755 1 1 20 ARG HH11 H -7.854 5.937 -5.034 1.00 . A A . 20 ARG HH11 1 1
11 5756 1 1 20 ARG HH12 H -8.238 7.472 -4.337 1.00 . A A . 20 ARG HH12 1 1
11 5757 1 1 20 ARG HH21 H -5.949 9.222 -6.255 1.00 . A A . 20 ARG HH21 1 1
11 5758 1 1 20 ARG HH22 H -7.171 9.329 -5.031 1.00 . A A . 20 ARG HH22 1 1
11 5759 1 1 20 ARG N N -4.190 1.553 -3.745 1.00 . A A . 20 ARG N 1 1
11 5760 1 1 20 ARG NE N -6.051 6.773 -6.526 1.00 . A A . 20 ARG NE 1 1
11 5761 1 1 20 ARG NH1 N -7.693 6.920 -4.968 1.00 . A A . 20 ARG NH1 1 1
11 5762 1 1 20 ARG NH2 N -6.620 8.780 -5.659 1.00 . A A . 20 ARG NH2 1 1
11 5763 1 1 20 ARG O O -6.850 3.337 -2.307 1.00 . A A . 20 ARG O 1 1
11 5764 1 1 21 ASP C C -7.975 0.624 -1.311 1.00 . A A . 21 ASP C 1 1
11 5765 1 1 21 ASP CA C -8.152 0.995 -2.780 1.00 . A A . 21 ASP CA 1 1
11 5766 1 1 21 ASP CB C -8.707 -0.202 -3.561 1.00 . A A . 21 ASP CB 1 1
11 5767 1 1 21 ASP CG C -10.062 -0.611 -2.979 1.00 . A A . 21 ASP CG 1 1
11 5768 1 1 21 ASP H H -6.373 0.795 -3.930 1.00 . A A . 21 ASP H 1 1
11 5769 1 1 21 ASP HA H -8.832 1.818 -2.861 1.00 . A A . 21 ASP HA 1 1
11 5770 1 1 21 ASP HB2 H -8.831 0.074 -4.598 1.00 . A A . 21 ASP HB2 1 1
11 5771 1 1 21 ASP HB3 H -8.021 -1.032 -3.490 1.00 . A A . 21 ASP HB3 1 1
11 5772 1 1 21 ASP N N -6.844 1.396 -3.343 1.00 . A A . 21 ASP N 1 1
11 5773 1 1 21 ASP O O -8.665 1.118 -0.446 1.00 . A A . 21 ASP O 1 1
11 5774 1 1 21 ASP OD1 O -11.057 -0.029 -3.379 1.00 . A A . 21 ASP OD1 1 1
11 5775 1 1 21 ASP OD2 O -10.081 -1.499 -2.142 1.00 . A A . 21 ASP OD2 1 1
11 5776 1 1 22 PHE C C -6.432 0.604 1.189 1.00 . A A . 22 PHE C 1 1
11 5777 1 1 22 PHE CA C -6.837 -0.641 0.397 1.00 . A A . 22 PHE CA 1 1
11 5778 1 1 22 PHE CB C -5.734 -1.721 0.478 1.00 . A A . 22 PHE CB 1 1
11 5779 1 1 22 PHE CD1 C -7.274 -3.384 -0.646 1.00 . A A . 22 PHE CD1 1 1
11 5780 1 1 22 PHE CD2 C -5.930 -4.140 1.227 1.00 . A A . 22 PHE CD2 1 1
11 5781 1 1 22 PHE CE1 C -7.820 -4.665 -0.767 1.00 . A A . 22 PHE CE1 1 1
11 5782 1 1 22 PHE CE2 C -6.477 -5.418 1.103 1.00 . A A . 22 PHE CE2 1 1
11 5783 1 1 22 PHE CG C -6.328 -3.117 0.351 1.00 . A A . 22 PHE CG 1 1
11 5784 1 1 22 PHE CZ C -7.422 -5.684 0.107 1.00 . A A . 22 PHE CZ 1 1
11 5785 1 1 22 PHE H H -6.504 -0.642 -1.719 1.00 . A A . 22 PHE H 1 1
11 5786 1 1 22 PHE HA H -7.761 -1.015 0.788 1.00 . A A . 22 PHE HA 1 1
11 5787 1 1 22 PHE HB2 H -5.036 -1.564 -0.327 1.00 . A A . 22 PHE HB2 1 1
11 5788 1 1 22 PHE HB3 H -5.211 -1.638 1.421 1.00 . A A . 22 PHE HB3 1 1
11 5789 1 1 22 PHE HD1 H -7.585 -2.604 -1.322 1.00 . A A . 22 PHE HD1 1 1
11 5790 1 1 22 PHE HD2 H -5.200 -3.942 1.997 1.00 . A A . 22 PHE HD2 1 1
11 5791 1 1 22 PHE HE1 H -8.547 -4.868 -1.535 1.00 . A A . 22 PHE HE1 1 1
11 5792 1 1 22 PHE HE2 H -6.169 -6.200 1.777 1.00 . A A . 22 PHE HE2 1 1
11 5793 1 1 22 PHE HZ H -7.844 -6.673 0.012 1.00 . A A . 22 PHE HZ 1 1
11 5794 1 1 22 PHE N N -7.051 -0.246 -1.016 1.00 . A A . 22 PHE N 1 1
11 5795 1 1 22 PHE O O -6.648 0.697 2.380 1.00 . A A . 22 PHE O 1 1
11 5796 1 1 23 ILE C C -6.751 3.464 1.724 1.00 . A A . 23 ILE C 1 1
11 5797 1 1 23 ILE CA C -5.467 2.817 1.227 1.00 . A A . 23 ILE CA 1 1
11 5798 1 1 23 ILE CB C -4.696 3.730 0.224 1.00 . A A . 23 ILE CB 1 1
11 5799 1 1 23 ILE CD1 C -2.352 4.329 -0.600 1.00 . A A . 23 ILE CD1 1 1
11 5800 1 1 23 ILE CG1 C -3.171 3.497 0.394 1.00 . A A . 23 ILE CG1 1 1
11 5801 1 1 23 ILE CG2 C -5.026 5.220 0.437 1.00 . A A . 23 ILE CG2 1 1
11 5802 1 1 23 ILE H H -5.718 1.480 -0.439 1.00 . A A . 23 ILE H 1 1
11 5803 1 1 23 ILE HA H -4.851 2.574 2.072 1.00 . A A . 23 ILE HA 1 1
11 5804 1 1 23 ILE HB H -4.993 3.457 -0.776 1.00 . A A . 23 ILE HB 1 1
11 5805 1 1 23 ILE HD11 H -2.849 4.356 -1.552 1.00 . A A . 23 ILE HD11 1 1
11 5806 1 1 23 ILE HD12 H -1.375 3.888 -0.718 1.00 . A A . 23 ILE HD12 1 1
11 5807 1 1 23 ILE HD13 H -2.248 5.335 -0.222 1.00 . A A . 23 ILE HD13 1 1
11 5808 1 1 23 ILE HG12 H -2.883 3.769 1.398 1.00 . A A . 23 ILE HG12 1 1
11 5809 1 1 23 ILE HG13 H -2.958 2.454 0.239 1.00 . A A . 23 ILE HG13 1 1
11 5810 1 1 23 ILE HG21 H -6.039 5.409 0.114 1.00 . A A . 23 ILE HG21 1 1
11 5811 1 1 23 ILE HG22 H -4.357 5.833 -0.141 1.00 . A A . 23 ILE HG22 1 1
11 5812 1 1 23 ILE HG23 H -4.928 5.460 1.484 1.00 . A A . 23 ILE HG23 1 1
11 5813 1 1 23 ILE N N -5.865 1.569 0.527 1.00 . A A . 23 ILE N 1 1
11 5814 1 1 23 ILE O O -6.826 3.988 2.817 1.00 . A A . 23 ILE O 1 1
11 5815 1 1 24 GLU C C -9.571 3.253 2.549 1.00 . A A . 24 GLU C 1 1
11 5816 1 1 24 GLU CA C -9.056 4.010 1.321 1.00 . A A . 24 GLU CA 1 1
11 5817 1 1 24 GLU CB C -10.088 3.926 0.181 1.00 . A A . 24 GLU CB 1 1
11 5818 1 1 24 GLU CD C -9.874 6.327 -0.532 1.00 . A A . 24 GLU CD 1 1
11 5819 1 1 24 GLU CG C -9.688 4.869 -0.966 1.00 . A A . 24 GLU CG 1 1
11 5820 1 1 24 GLU H H -7.654 2.974 0.047 1.00 . A A . 24 GLU H 1 1
11 5821 1 1 24 GLU HA H -8.891 5.037 1.580 1.00 . A A . 24 GLU HA 1 1
11 5822 1 1 24 GLU HB2 H -10.140 2.917 -0.186 1.00 . A A . 24 GLU HB2 1 1
11 5823 1 1 24 GLU HB3 H -11.058 4.216 0.557 1.00 . A A . 24 GLU HB3 1 1
11 5824 1 1 24 GLU HG2 H -8.655 4.704 -1.229 1.00 . A A . 24 GLU HG2 1 1
11 5825 1 1 24 GLU HG3 H -10.312 4.671 -1.824 1.00 . A A . 24 GLU HG3 1 1
11 5826 1 1 24 GLU N N -7.759 3.413 0.915 1.00 . A A . 24 GLU N 1 1
11 5827 1 1 24 GLU O O -10.300 3.787 3.360 1.00 . A A . 24 GLU O 1 1
11 5828 1 1 24 GLU OE1 O -10.965 6.661 -0.100 1.00 . A A . 24 GLU OE1 1 1
11 5829 1 1 24 GLU OE2 O -8.923 7.083 -0.641 1.00 . A A . 24 GLU OE2 1 1
11 5830 1 1 25 LYS C C -8.893 1.688 5.127 1.00 . A A . 25 LYS C 1 1
11 5831 1 1 25 LYS CA C -9.641 1.212 3.875 1.00 . A A . 25 LYS CA 1 1
11 5832 1 1 25 LYS CB C -9.357 -0.284 3.635 1.00 . A A . 25 LYS CB 1 1
11 5833 1 1 25 LYS CD C -11.524 -1.451 4.293 1.00 . A A . 25 LYS CD 1 1
11 5834 1 1 25 LYS CE C -12.165 -2.381 5.325 1.00 . A A . 25 LYS CE 1 1
11 5835 1 1 25 LYS CG C -10.069 -1.160 4.702 1.00 . A A . 25 LYS CG 1 1
11 5836 1 1 25 LYS H H -8.591 1.599 2.029 1.00 . A A . 25 LYS H 1 1
11 5837 1 1 25 LYS HA H -10.701 1.359 4.019 1.00 . A A . 25 LYS HA 1 1
11 5838 1 1 25 LYS HB2 H -9.702 -0.555 2.645 1.00 . A A . 25 LYS HB2 1 1
11 5839 1 1 25 LYS HB3 H -8.290 -0.453 3.690 1.00 . A A . 25 LYS HB3 1 1
11 5840 1 1 25 LYS HD2 H -12.082 -0.530 4.247 1.00 . A A . 25 LYS HD2 1 1
11 5841 1 1 25 LYS HD3 H -11.538 -1.930 3.326 1.00 . A A . 25 LYS HD3 1 1
11 5842 1 1 25 LYS HE2 H -13.147 -2.673 4.984 1.00 . A A . 25 LYS HE2 1 1
11 5843 1 1 25 LYS HE3 H -11.550 -3.259 5.450 1.00 . A A . 25 LYS HE3 1 1
11 5844 1 1 25 LYS HG2 H -9.543 -2.101 4.801 1.00 . A A . 25 LYS HG2 1 1
11 5845 1 1 25 LYS HG3 H -10.063 -0.654 5.657 1.00 . A A . 25 LYS HG3 1 1
11 5846 1 1 25 LYS HZ1 H -12.146 -0.649 6.481 1.00 . A A . 25 LYS HZ1 1 1
11 5847 1 1 25 LYS HZ2 H -11.561 -2.026 7.286 1.00 . A A . 25 LYS HZ2 1 1
11 5848 1 1 25 LYS HZ3 H -13.230 -1.833 7.029 1.00 . A A . 25 LYS HZ3 1 1
11 5849 1 1 25 LYS N N -9.185 2.008 2.695 1.00 . A A . 25 LYS N 1 1
11 5850 1 1 25 LYS NZ N -12.284 -1.668 6.629 1.00 . A A . 25 LYS NZ 1 1
11 5851 1 1 25 LYS O O -9.491 1.933 6.157 1.00 . A A . 25 LYS O 1 1
11 5852 1 1 26 PHE C C -7.359 3.698 6.634 1.00 . A A . 26 PHE C 1 1
11 5853 1 1 26 PHE CA C -6.834 2.309 6.247 1.00 . A A . 26 PHE CA 1 1
11 5854 1 1 26 PHE CB C -5.318 2.388 5.937 1.00 . A A . 26 PHE CB 1 1
11 5855 1 1 26 PHE CD1 C -5.357 -0.112 5.388 1.00 . A A . 26 PHE CD1 1 1
11 5856 1 1 26 PHE CD2 C -3.843 1.336 4.157 1.00 . A A . 26 PHE CD2 1 1
11 5857 1 1 26 PHE CE1 C -4.888 -1.212 4.655 1.00 . A A . 26 PHE CE1 1 1
11 5858 1 1 26 PHE CE2 C -3.383 0.232 3.425 1.00 . A A . 26 PHE CE2 1 1
11 5859 1 1 26 PHE CG C -4.836 1.172 5.142 1.00 . A A . 26 PHE CG 1 1
11 5860 1 1 26 PHE CZ C -3.905 -1.039 3.676 1.00 . A A . 26 PHE CZ 1 1
11 5861 1 1 26 PHE H H -7.122 1.642 4.213 1.00 . A A . 26 PHE H 1 1
11 5862 1 1 26 PHE HA H -7.006 1.636 7.074 1.00 . A A . 26 PHE HA 1 1
11 5863 1 1 26 PHE HB2 H -5.118 3.285 5.366 1.00 . A A . 26 PHE HB2 1 1
11 5864 1 1 26 PHE HB3 H -4.770 2.439 6.869 1.00 . A A . 26 PHE HB3 1 1
11 5865 1 1 26 PHE HD1 H -6.114 -0.262 6.137 1.00 . A A . 26 PHE HD1 1 1
11 5866 1 1 26 PHE HD2 H -3.436 2.320 3.960 1.00 . A A . 26 PHE HD2 1 1
11 5867 1 1 26 PHE HE1 H -5.289 -2.197 4.847 1.00 . A A . 26 PHE HE1 1 1
11 5868 1 1 26 PHE HE2 H -2.623 0.363 2.661 1.00 . A A . 26 PHE HE2 1 1
11 5869 1 1 26 PHE HZ H -3.545 -1.890 3.116 1.00 . A A . 26 PHE HZ 1 1
11 5870 1 1 26 PHE N N -7.592 1.835 5.051 1.00 . A A . 26 PHE N 1 1
11 5871 1 1 26 PHE O O -7.592 3.987 7.790 1.00 . A A . 26 PHE O 1 1
11 5872 1 1 27 . C C -9.591 5.844 6.182 1.00 . A A . 27 DNS C 1 1
11 5873 1 1 27 . C1 C 3.749 4.373 5.666 1.00 . A A . 27 DNS C1 1 1
11 5874 1 1 27 . C10 C -0.513 4.623 2.868 1.00 . A A . 27 DNS C10 1 1
11 5875 1 1 27 . C11 C 0.502 4.294 3.798 1.00 . A A . 27 DNS C11 1 1
11 5876 1 1 27 . C12 C 0.453 4.815 5.112 1.00 . A A . 27 DNS C12 1 1
11 5877 1 1 27 . C2 C 2.507 2.444 6.415 1.00 . A A . 27 DNS C2 1 1
11 5878 1 1 27 . C3 C 1.461 4.493 6.049 1.00 . A A . 27 DNS C3 1 1
11 5879 1 1 27 . C4 C 1.410 5.020 7.374 1.00 . A A . 27 DNS C4 1 1
11 5880 1 1 27 . C5 C 0.341 5.870 7.753 1.00 . A A . 27 DNS C5 1 1
11 5881 1 1 27 . C6 C -0.675 6.198 6.819 1.00 . A A . 27 DNS C6 1 1
11 5882 1 1 27 . C7 C -0.629 5.678 5.501 1.00 . A A . 27 DNS C7 1 1
11 5883 1 1 27 . C8 C -1.645 6.009 4.570 1.00 . A A . 27 DNS C8 1 1
11 5884 1 1 27 . C9 C -1.580 5.474 3.247 1.00 . A A . 27 DNS C9 1 1
11 5885 1 1 27 . CA C -8.078 5.924 5.959 1.00 . A A . 27 DNS CA 1 1
11 5886 1 1 27 . CB C -7.784 6.842 4.768 1.00 . A A . 27 DNS CB 1 1
11 5887 1 1 27 . CD C -5.970 7.831 3.357 1.00 . A A . 27 DNS CD 1 1
11 5888 1 1 27 . CE C -4.480 8.189 3.309 1.00 . A A . 27 DNS CE 1 1
11 5889 1 1 27 . CG C -6.272 7.065 4.647 1.00 . A A . 27 DNS CG 1 1
11 5890 1 1 27 . H H -7.369 4.294 4.739 1.00 . A A . 27 DNS H 1 1
11 5891 1 1 27 . H10 H -0.473 4.220 1.857 1.00 . A A . 27 DNS H10 1 1
11 5892 1 1 27 . H11 H 1.321 3.640 3.503 1.00 . A A . 27 DNS H11 1 1
11 5893 1 1 27 . H11A H 4.547 3.701 5.356 1.00 . A A . 27 DNS H11A 1 1
11 5894 1 1 27 . H12 H 3.953 4.698 6.687 1.00 . A A . 27 DNS H12 1 1
11 5895 1 1 27 . H13 H 3.744 5.244 5.009 1.00 . A A . 27 DNS H13 1 1
11 5896 1 1 27 . H21 H 3.289 1.784 6.039 1.00 . A A . 27 DNS H21 1 1
11 5897 1 1 27 . H22 H 1.552 1.922 6.376 1.00 . A A . 27 DNS H22 1 1
11 5898 1 1 27 . H23 H 2.720 2.690 7.457 1.00 . A A . 27 DNS H23 1 1
11 5899 1 1 27 . H4 H 2.191 4.769 8.092 1.00 . A A . 27 DNS H4 1 1
11 5900 1 1 27 . H5 H 0.300 6.273 8.764 1.00 . A A . 27 DNS H5 1 1
11 5901 1 1 27 . H6 H -1.496 6.852 7.117 1.00 . A A . 27 DNS H6 1 1
11 5902 1 1 27 . H9 H -2.353 5.717 2.519 1.00 . A A . 27 DNS H9 1 1
11 5903 1 1 27 . HA H -7.600 6.319 6.846 1.00 . A A . 27 DNS HA 1 1
11 5904 1 1 27 . HB2 H -8.155 6.384 3.862 1.00 . A A . 27 DNS HB2 1 1
11 5905 1 1 27 . HB3 H -8.272 7.793 4.916 1.00 . A A . 27 DNS HB3 1 1
11 5906 1 1 27 . HD2 H -6.221 7.211 2.506 1.00 . A A . 27 DNS HD2 1 1
11 5907 1 1 27 . HD3 H -6.559 8.737 3.327 1.00 . A A . 27 DNS HD3 1 1
11 5908 1 1 27 . HE2 H -4.248 8.552 2.316 1.00 . A A . 27 DNS HE2 1 1
11 5909 1 1 27 . HE3 H -4.289 8.984 4.017 1.00 . A A . 27 DNS HE3 1 1
11 5910 1 1 27 . HG2 H -5.924 7.636 5.497 1.00 . A A . 27 DNS HG2 1 1
11 5911 1 1 27 . HG3 H -5.767 6.111 4.624 1.00 . A A . 27 DNS HG3 1 1
11 5912 1 1 27 . HZ H -4.222 6.167 3.540 1.00 . A A . 27 DNS HZ 1 1
11 5913 1 1 27 . N N -7.556 4.554 5.665 1.00 . A A . 27 DNS N 1 1
11 5914 1 1 27 . N1 N 2.446 3.682 5.613 1.00 . A A . 27 DNS N1 1 1
11 5915 1 1 27 . NZ N -3.660 6.992 3.615 1.00 . A A . 27 DNS NZ 1 1
11 5916 1 1 27 . O O -10.136 4.785 6.420 1.00 . A A . 27 DNS O 1 1
11 5917 1 1 27 . OA O -1.886 8.127 5.381 1.00 . A A . 27 DNS OA 1 1
11 5918 1 1 27 . OB O -3.304 6.018 6.145 1.00 . A A . 27 DNS OB 1 1
11 5919 1 1 27 . S S -2.959 7.078 5.091 1.00 . A A . 27 DNS S 1 1
11 5920 1 1 28 GLY C C -12.279 8.370 6.343 1.00 . A A . 28 GLY C 1 1
11 5921 1 1 28 GLY CA C -11.750 6.935 6.311 1.00 . A A . 28 GLY CA 1 1
11 5922 1 1 28 GLY H H -9.818 7.799 5.911 1.00 . A A . 28 GLY H 1 1
11 5923 1 1 28 GLY HA2 H -12.218 6.394 5.501 1.00 . A A . 28 GLY HA2 1 1
11 5924 1 1 28 GLY HA3 H -11.977 6.451 7.248 1.00 . A A . 28 GLY HA3 1 1
11 5925 1 1 28 GLY N N -10.274 6.954 6.105 1.00 . A A . 28 GLY N 1 1
11 5926 1 1 28 GLY O O -13.106 8.756 5.541 1.00 . A A . 28 GLY O 1 1
11 5927 1 1 29 ARG C C -11.740 11.368 6.162 1.00 . A A . 29 ARG C 1 1
11 5928 1 1 29 ARG CA C -12.280 10.575 7.355 1.00 . A A . 29 ARG CA 1 1
11 5929 1 1 29 ARG CB C -11.770 11.196 8.657 1.00 . A A . 29 ARG CB 1 1
11 5930 1 1 29 ARG CD C -11.760 10.956 11.153 1.00 . A A . 29 ARG CD 1 1
11 5931 1 1 29 ARG CG C -12.425 10.493 9.853 1.00 . A A . 29 ARG CG 1 1
11 5932 1 1 29 ARG CZ C -11.467 13.076 12.311 1.00 . A A . 29 ARG CZ 1 1
11 5933 1 1 29 ARG H H -11.141 8.830 7.902 1.00 . A A . 29 ARG H 1 1
11 5934 1 1 29 ARG HA H -13.360 10.596 7.343 1.00 . A A . 29 ARG HA 1 1
11 5935 1 1 29 ARG HB2 H -10.696 11.082 8.712 1.00 . A A . 29 ARG HB2 1 1
11 5936 1 1 29 ARG HB3 H -12.022 12.246 8.677 1.00 . A A . 29 ARG HB3 1 1
11 5937 1 1 29 ARG HD2 H -12.322 10.582 11.995 1.00 . A A . 29 ARG HD2 1 1
11 5938 1 1 29 ARG HD3 H -10.750 10.572 11.196 1.00 . A A . 29 ARG HD3 1 1
11 5939 1 1 29 ARG HE H -11.907 12.962 10.377 1.00 . A A . 29 ARG HE 1 1
11 5940 1 1 29 ARG HG2 H -13.476 10.737 9.880 1.00 . A A . 29 ARG HG2 1 1
11 5941 1 1 29 ARG HG3 H -12.305 9.424 9.754 1.00 . A A . 29 ARG HG3 1 1
11 5942 1 1 29 ARG HH11 H -11.253 11.402 13.389 1.00 . A A . 29 ARG HH11 1 1
11 5943 1 1 29 ARG HH12 H -11.031 12.884 14.256 1.00 . A A . 29 ARG HH12 1 1
11 5944 1 1 29 ARG HH21 H -11.620 14.899 11.498 1.00 . A A . 29 ARG HH21 1 1
11 5945 1 1 29 ARG HH22 H -11.239 14.862 13.187 1.00 . A A . 29 ARG HH22 1 1
11 5946 1 1 29 ARG N N -11.808 9.163 7.266 1.00 . A A . 29 ARG N 1 1
11 5947 1 1 29 ARG NE N -11.729 12.449 11.193 1.00 . A A . 29 ARG NE 1 1
11 5948 1 1 29 ARG NH1 N -11.232 12.402 13.404 1.00 . A A . 29 ARG NH1 1 1
11 5949 1 1 29 ARG NH2 N -11.440 14.381 12.334 1.00 . A A . 29 ARG NH2 1 1
11 5950 1 1 29 ARG O O -10.585 11.174 5.821 1.00 . A A . 29 ARG O 1 1
11 5951 1 1 29 ARG OXT O -12.491 12.157 5.612 1.00 . A A . 29 ARG OXT 1 1
12 5952 1 1 1 GLY C C 11.888 0.611 -8.406 1.00 . A A . 1 GLY C 1 1
12 5953 1 1 1 GLY CA C 11.845 0.788 -9.886 1.00 . A A . 1 GLY CA 1 1
12 5954 1 1 1 GLY H1 H 12.117 2.424 -11.201 1.00 . A A . 1 GLY H1 1 1
12 5955 1 1 1 GLY H2 H 11.421 2.854 -9.712 1.00 . A A . 1 GLY H2 1 1
12 5956 1 1 1 GLY H3 H 10.488 2.064 -10.891 1.00 . A A . 1 GLY H3 1 1
12 5957 1 1 1 GLY HA2 H 11.370 -0.033 -10.566 1.00 . A A . 1 GLY HA2 1 1
12 5958 1 1 1 GLY HA3 H 12.813 0.712 -9.817 1.00 . A A . 1 GLY HA3 1 1
12 5959 1 1 1 GLY N N 11.435 2.141 -10.469 1.00 . A A . 1 GLY N 1 1
12 5960 1 1 1 GLY O O 11.951 -0.493 -7.905 1.00 . A A . 1 GLY O 1 1
12 5961 1 1 2 GLN C C 10.613 0.912 -5.690 1.00 . A A . 2 GLN C 1 1
12 5962 1 1 2 GLN CA C 11.897 1.579 -6.185 1.00 . A A . 2 GLN CA 1 1
12 5963 1 1 2 GLN CB C 12.016 2.976 -5.568 1.00 . A A . 2 GLN CB 1 1
12 5964 1 1 2 GLN CD C 14.520 2.957 -5.592 1.00 . A A . 2 GLN CD 1 1
12 5965 1 1 2 GLN CG C 13.270 3.676 -6.104 1.00 . A A . 2 GLN CG 1 1
12 5966 1 1 2 GLN H H 11.805 2.571 -8.095 1.00 . A A . 2 GLN H 1 1
12 5967 1 1 2 GLN HA H 12.748 0.981 -5.891 1.00 . A A . 2 GLN HA 1 1
12 5968 1 1 2 GLN HB2 H 11.142 3.558 -5.828 1.00 . A A . 2 GLN HB2 1 1
12 5969 1 1 2 GLN HB3 H 12.084 2.890 -4.495 1.00 . A A . 2 GLN HB3 1 1
12 5970 1 1 2 GLN HE21 H 13.844 2.806 -3.732 1.00 . A A . 2 GLN HE21 1 1
12 5971 1 1 2 GLN HE22 H 15.386 2.148 -3.999 1.00 . A A . 2 GLN HE22 1 1
12 5972 1 1 2 GLN HG2 H 13.260 3.657 -7.184 1.00 . A A . 2 GLN HG2 1 1
12 5973 1 1 2 GLN HG3 H 13.282 4.700 -5.763 1.00 . A A . 2 GLN HG3 1 1
12 5974 1 1 2 GLN N N 11.856 1.689 -7.671 1.00 . A A . 2 GLN N 1 1
12 5975 1 1 2 GLN NE2 N 14.589 2.608 -4.337 1.00 . A A . 2 GLN NE2 1 1
12 5976 1 1 2 GLN O O 9.553 1.506 -5.691 1.00 . A A . 2 GLN O 1 1
12 5977 1 1 2 GLN OE1 O 15.444 2.713 -6.342 1.00 . A A . 2 GLN OE1 1 1
12 5978 1 1 3 GLN C C 9.036 -0.419 -3.441 1.00 . A A . 3 GLN C 1 1
12 5979 1 1 3 GLN CA C 9.480 -1.027 -4.771 1.00 . A A . 3 GLN CA 1 1
12 5980 1 1 3 GLN CB C 9.765 -2.516 -4.588 1.00 . A A . 3 GLN CB 1 1
12 5981 1 1 3 GLN CD C 11.322 -4.192 -3.581 1.00 . A A . 3 GLN CD 1 1
12 5982 1 1 3 GLN CG C 10.959 -2.707 -3.650 1.00 . A A . 3 GLN CG 1 1
12 5983 1 1 3 GLN H H 11.562 -0.783 -5.274 1.00 . A A . 3 GLN H 1 1
12 5984 1 1 3 GLN HA H 8.684 -0.907 -5.494 1.00 . A A . 3 GLN HA 1 1
12 5985 1 1 3 GLN HB2 H 8.891 -2.994 -4.167 1.00 . A A . 3 GLN HB2 1 1
12 5986 1 1 3 GLN HB3 H 9.987 -2.958 -5.548 1.00 . A A . 3 GLN HB3 1 1
12 5987 1 1 3 GLN HE21 H 9.946 -4.609 -2.210 1.00 . A A . 3 GLN HE21 1 1
12 5988 1 1 3 GLN HE22 H 10.888 -5.927 -2.716 1.00 . A A . 3 GLN HE22 1 1
12 5989 1 1 3 GLN HG2 H 11.804 -2.147 -4.024 1.00 . A A . 3 GLN HG2 1 1
12 5990 1 1 3 GLN HG3 H 10.702 -2.356 -2.662 1.00 . A A . 3 GLN HG3 1 1
12 5991 1 1 3 GLN N N 10.697 -0.321 -5.266 1.00 . A A . 3 GLN N 1 1
12 5992 1 1 3 GLN NE2 N 10.664 -4.975 -2.769 1.00 . A A . 3 GLN NE2 1 1
12 5993 1 1 3 GLN O O 9.826 0.099 -2.684 1.00 . A A . 3 GLN O 1 1
12 5994 1 1 3 GLN OE1 O 12.212 -4.645 -4.272 1.00 . A A . 3 GLN OE1 1 1
12 5995 1 1 4 TYR C C 7.760 -0.633 -0.708 1.00 . A A . 4 TYR C 1 1
12 5996 1 1 4 TYR CA C 7.205 0.132 -1.934 1.00 . A A . 4 TYR CA 1 1
12 5997 1 1 4 TYR CB C 5.643 0.039 -1.984 1.00 . A A . 4 TYR CB 1 1
12 5998 1 1 4 TYR CD1 C 5.648 0.577 -4.461 1.00 . A A . 4 TYR CD1 1 1
12 5999 1 1 4 TYR CD2 C 4.259 -1.259 -3.691 1.00 . A A . 4 TYR CD2 1 1
12 6000 1 1 4 TYR CE1 C 5.231 0.338 -5.774 1.00 . A A . 4 TYR CE1 1 1
12 6001 1 1 4 TYR CE2 C 3.847 -1.495 -5.007 1.00 . A A . 4 TYR CE2 1 1
12 6002 1 1 4 TYR CG C 5.165 -0.219 -3.413 1.00 . A A . 4 TYR CG 1 1
12 6003 1 1 4 TYR CZ C 4.333 -0.697 -6.047 1.00 . A A . 4 TYR CZ 1 1
12 6004 1 1 4 TYR H H 7.157 -0.853 -3.825 1.00 . A A . 4 TYR H 1 1
12 6005 1 1 4 TYR HA H 7.506 1.161 -1.880 1.00 . A A . 4 TYR HA 1 1
12 6006 1 1 4 TYR HB2 H 5.311 -0.763 -1.348 1.00 . A A . 4 TYR HB2 1 1
12 6007 1 1 4 TYR HB3 H 5.206 0.961 -1.635 1.00 . A A . 4 TYR HB3 1 1
12 6008 1 1 4 TYR HD1 H 6.342 1.379 -4.254 1.00 . A A . 4 TYR HD1 1 1
12 6009 1 1 4 TYR HD2 H 3.878 -1.875 -2.889 1.00 . A A . 4 TYR HD2 1 1
12 6010 1 1 4 TYR HE1 H 5.611 0.949 -6.579 1.00 . A A . 4 TYR HE1 1 1
12 6011 1 1 4 TYR HE2 H 3.154 -2.295 -5.218 1.00 . A A . 4 TYR HE2 1 1
12 6012 1 1 4 TYR HH H 3.208 -1.572 -7.319 1.00 . A A . 4 TYR HH 1 1
12 6013 1 1 4 TYR N N 7.763 -0.455 -3.182 1.00 . A A . 4 TYR N 1 1
12 6014 1 1 4 TYR O O 7.568 -1.827 -0.584 1.00 . A A . 4 TYR O 1 1
12 6015 1 1 4 TYR OH O 3.923 -0.933 -7.344 1.00 . A A . 4 TYR OH 1 1
12 6016 1 1 5 THR C C 8.459 -0.034 2.706 1.00 . A A . 5 THR C 1 1
12 6017 1 1 5 THR CA C 9.038 -0.627 1.414 1.00 . A A . 5 THR CA 1 1
12 6018 1 1 5 THR CB C 10.552 -0.388 1.432 1.00 . A A . 5 THR CB 1 1
12 6019 1 1 5 THR CG2 C 11.142 -0.598 0.033 1.00 . A A . 5 THR CG2 1 1
12 6020 1 1 5 THR H H 8.595 1.010 0.060 1.00 . A A . 5 THR H 1 1
12 6021 1 1 5 THR HA H 8.846 -1.691 1.393 1.00 . A A . 5 THR HA 1 1
12 6022 1 1 5 THR HB H 11.013 -1.070 2.125 1.00 . A A . 5 THR HB 1 1
12 6023 1 1 5 THR HG1 H 11.732 1.139 1.680 1.00 . A A . 5 THR HG1 1 1
12 6024 1 1 5 THR HG21 H 10.904 0.257 -0.580 1.00 . A A . 5 THR HG21 1 1
12 6025 1 1 5 THR HG22 H 10.727 -1.490 -0.412 1.00 . A A . 5 THR HG22 1 1
12 6026 1 1 5 THR HG23 H 12.216 -0.698 0.105 1.00 . A A . 5 THR HG23 1 1
12 6027 1 1 5 THR N N 8.453 0.049 0.192 1.00 . A A . 5 THR N 1 1
12 6028 1 1 5 THR O O 8.432 -0.678 3.736 1.00 . A A . 5 THR O 1 1
12 6029 1 1 5 THR OG1 O 10.807 0.946 1.851 1.00 . A A . 5 THR OG1 1 1
12 6030 1 1 6 ALA C C 5.960 1.947 3.769 1.00 . A A . 6 ALA C 1 1
12 6031 1 1 6 ALA CA C 7.469 1.882 3.879 1.00 . A A . 6 ALA CA 1 1
12 6032 1 1 6 ALA CB C 8.000 3.318 3.923 1.00 . A A . 6 ALA CB 1 1
12 6033 1 1 6 ALA H H 8.076 1.684 1.818 1.00 . A A . 6 ALA H 1 1
12 6034 1 1 6 ALA HA H 7.753 1.361 4.785 1.00 . A A . 6 ALA HA 1 1
12 6035 1 1 6 ALA HB1 H 9.079 3.307 3.881 1.00 . A A . 6 ALA HB1 1 1
12 6036 1 1 6 ALA HB2 H 7.680 3.792 4.839 1.00 . A A . 6 ALA HB2 1 1
12 6037 1 1 6 ALA HB3 H 7.611 3.877 3.075 1.00 . A A . 6 ALA HB3 1 1
12 6038 1 1 6 ALA N N 8.026 1.196 2.661 1.00 . A A . 6 ALA N 1 1
12 6039 1 1 6 ALA O O 5.231 1.595 4.675 1.00 . A A . 6 ALA O 1 1
12 6040 1 1 7 NAL C1 C 4.025 4.758 0.242 1.00 . A A . 7 NAL C1 1 1
12 6041 1 1 7 NAL C10 C 4.065 2.581 2.341 1.00 . A A . 7 NAL C10 1 1
12 6042 1 1 7 NAL C11 C 3.213 1.524 3.016 1.00 . A A . 7 NAL C11 1 1
12 6043 1 1 7 NAL C2 C 4.596 3.487 0.198 1.00 . A A . 7 NAL C2 1 1
12 6044 1 1 7 NAL C3 C 5.840 3.297 -0.432 1.00 . A A . 7 NAL C3 1 1
12 6045 1 1 7 NAL C4 C 6.504 4.385 -1.025 1.00 . A A . 7 NAL C4 1 1
12 6046 1 1 7 NAL C4A C 5.955 5.702 -1.011 1.00 . A A . 7 NAL C4A 1 1
12 6047 1 1 7 NAL C5 C 6.572 6.846 -1.595 1.00 . A A . 7 NAL C5 1 1
12 6048 1 1 7 NAL C6 C 5.976 8.118 -1.545 1.00 . A A . 7 NAL C6 1 1
12 6049 1 1 7 NAL C7 C 4.744 8.294 -0.913 1.00 . A A . 7 NAL C7 1 1
12 6050 1 1 7 NAL C8 C 4.091 7.202 -0.322 1.00 . A A . 7 NAL C8 1 1
12 6051 1 1 7 NAL C8A C 4.644 5.894 -0.339 1.00 . A A . 7 NAL C8A 1 1
12 6052 1 1 7 NAL C9 C 3.902 2.432 0.826 1.00 . A A . 7 NAL C9 1 1
12 6053 1 1 7 NAL H1 H 3.078 4.868 0.774 1.00 . A A . 7 NAL H1 1 1
12 6054 1 1 7 NAL H10 H 3.729 3.560 2.655 1.00 . A A . 7 NAL H10 1 1
12 6055 1 1 7 NAL H3 H 6.305 2.309 -0.436 1.00 . A A . 7 NAL H3 1 1
12 6056 1 1 7 NAL H4 H 7.465 4.218 -1.510 1.00 . A A . 7 NAL H4 1 1
12 6057 1 1 7 NAL H5 H 7.534 6.732 -2.094 1.00 . A A . 7 NAL H5 1 1
12 6058 1 1 7 NAL H6 H 6.478 8.971 -2.004 1.00 . A A . 7 NAL H6 1 1
12 6059 1 1 7 NAL H7 H 4.288 9.284 -0.879 1.00 . A A . 7 NAL H7 1 1
12 6060 1 1 7 NAL H8 H 3.129 7.356 0.167 1.00 . A A . 7 NAL H8 1 1
12 6061 1 1 7 NAL H91 H 2.845 2.473 0.571 1.00 . A A . 7 NAL H91 1 1
12 6062 1 1 7 NAL H92 H 4.294 1.468 0.519 1.00 . A A . 7 NAL H92 1 1
12 6063 1 1 7 NAL HN1 H 6.166 2.697 1.963 1.00 . A A . 7 NAL HN1 1 1
12 6064 1 1 7 NAL N N 5.516 2.421 2.642 1.00 . A A . 7 NAL N 1 1
12 6065 1 1 7 NAL O2 O 2.235 1.829 3.667 1.00 . A A . 7 NAL O2 1 1
12 6066 1 1 8 ILE C C 3.673 -1.979 3.809 1.00 . A A . 8 ILE C 1 1
12 6067 1 1 8 ILE CA C 2.746 -0.807 3.436 1.00 . A A . 8 ILE CA 1 1
12 6068 1 1 8 ILE CB C 1.635 -1.215 2.415 1.00 . A A . 8 ILE CB 1 1
12 6069 1 1 8 ILE CD1 C 3.313 -1.693 0.562 1.00 . A A . 8 ILE CD1 1 1
12 6070 1 1 8 ILE CG1 C 2.056 -0.929 0.954 1.00 . A A . 8 ILE CG1 1 1
12 6071 1 1 8 ILE CG2 C 0.356 -0.389 2.657 1.00 . A A . 8 ILE CG2 1 1
12 6072 1 1 8 ILE H H 4.350 0.073 2.297 1.00 . A A . 8 ILE H 1 1
12 6073 1 1 8 ILE HA H 2.283 -0.461 4.352 1.00 . A A . 8 ILE HA 1 1
12 6074 1 1 8 ILE HB H 1.403 -2.261 2.529 1.00 . A A . 8 ILE HB 1 1
12 6075 1 1 8 ILE HD11 H 3.394 -1.689 -0.511 1.00 . A A . 8 ILE HD11 1 1
12 6076 1 1 8 ILE HD12 H 3.243 -2.708 0.901 1.00 . A A . 8 ILE HD12 1 1
12 6077 1 1 8 ILE HD13 H 4.185 -1.218 0.991 1.00 . A A . 8 ILE HD13 1 1
12 6078 1 1 8 ILE HG12 H 1.257 -1.232 0.298 1.00 . A A . 8 ILE HG12 1 1
12 6079 1 1 8 ILE HG13 H 2.228 0.133 0.828 1.00 . A A . 8 ILE HG13 1 1
12 6080 1 1 8 ILE HG21 H 0.564 0.663 2.475 1.00 . A A . 8 ILE HG21 1 1
12 6081 1 1 8 ILE HG22 H 0.018 -0.520 3.673 1.00 . A A . 8 ILE HG22 1 1
12 6082 1 1 8 ILE HG23 H -0.415 -0.720 1.977 1.00 . A A . 8 ILE HG23 1 1
12 6083 1 1 8 ILE N N 3.559 0.286 2.841 1.00 . A A . 8 ILE N 1 1
12 6084 1 1 8 ILE O O 4.286 -2.606 2.974 1.00 . A A . 8 ILE O 1 1
12 6085 1 1 9 LYS C C 3.852 -4.607 5.862 1.00 . A A . 9 LYS C 1 1
12 6086 1 1 9 LYS CA C 4.678 -3.342 5.589 1.00 . A A . 9 LYS CA 1 1
12 6087 1 1 9 LYS CB C 5.364 -2.890 6.893 1.00 . A A . 9 LYS CB 1 1
12 6088 1 1 9 LYS CD C 6.774 -1.034 7.883 1.00 . A A . 9 LYS CD 1 1
12 6089 1 1 9 LYS CE C 7.287 -2.012 8.949 1.00 . A A . 9 LYS CE 1 1
12 6090 1 1 9 LYS CG C 6.410 -1.791 6.593 1.00 . A A . 9 LYS CG 1 1
12 6091 1 1 9 LYS H H 3.306 -1.711 5.726 1.00 . A A . 9 LYS H 1 1
12 6092 1 1 9 LYS HA H 5.426 -3.557 4.856 1.00 . A A . 9 LYS HA 1 1
12 6093 1 1 9 LYS HB2 H 4.616 -2.507 7.575 1.00 . A A . 9 LYS HB2 1 1
12 6094 1 1 9 LYS HB3 H 5.860 -3.737 7.349 1.00 . A A . 9 LYS HB3 1 1
12 6095 1 1 9 LYS HD2 H 7.544 -0.309 7.664 1.00 . A A . 9 LYS HD2 1 1
12 6096 1 1 9 LYS HD3 H 5.899 -0.525 8.257 1.00 . A A . 9 LYS HD3 1 1
12 6097 1 1 9 LYS HE2 H 6.461 -2.584 9.344 1.00 . A A . 9 LYS HE2 1 1
12 6098 1 1 9 LYS HE3 H 8.013 -2.682 8.510 1.00 . A A . 9 LYS HE3 1 1
12 6099 1 1 9 LYS HG2 H 7.302 -2.245 6.185 1.00 . A A . 9 LYS HG2 1 1
12 6100 1 1 9 LYS HG3 H 6.011 -1.088 5.876 1.00 . A A . 9 LYS HG3 1 1
12 6101 1 1 9 LYS HZ1 H 8.917 -1.042 9.807 1.00 . A A . 9 LYS HZ1 1 1
12 6102 1 1 9 LYS HZ2 H 7.893 -1.804 10.929 1.00 . A A . 9 LYS HZ2 1 1
12 6103 1 1 9 LYS HZ3 H 7.419 -0.348 10.193 1.00 . A A . 9 LYS HZ3 1 1
12 6104 1 1 9 LYS N N 3.792 -2.247 5.089 1.00 . A A . 9 LYS N 1 1
12 6105 1 1 9 LYS NZ N 7.927 -1.244 10.052 1.00 . A A . 9 LYS NZ 1 1
12 6106 1 1 9 LYS O O 2.697 -4.542 6.237 1.00 . A A . 9 LYS O 1 1
12 6107 1 1 10 GLY C C 2.682 -7.295 4.848 1.00 . A A . 10 GLY C 1 1
12 6108 1 1 10 GLY CA C 3.728 -7.044 5.938 1.00 . A A . 10 GLY CA 1 1
12 6109 1 1 10 GLY H H 5.382 -5.777 5.390 1.00 . A A . 10 GLY H 1 1
12 6110 1 1 10 GLY HA2 H 4.441 -7.856 5.943 1.00 . A A . 10 GLY HA2 1 1
12 6111 1 1 10 GLY HA3 H 3.235 -6.996 6.898 1.00 . A A . 10 GLY HA3 1 1
12 6112 1 1 10 GLY N N 4.448 -5.757 5.686 1.00 . A A . 10 GLY N 1 1
12 6113 1 1 10 GLY O O 2.269 -8.414 4.623 1.00 . A A . 10 GLY O 1 1
12 6114 1 1 11 ARG C C 1.742 -5.603 1.858 1.00 . A A . 11 ARG C 1 1
12 6115 1 1 11 ARG CA C 1.250 -6.404 3.061 1.00 . A A . 11 ARG CA 1 1
12 6116 1 1 11 ARG CB C -0.104 -5.835 3.518 1.00 . A A . 11 ARG CB 1 1
12 6117 1 1 11 ARG CD C -0.998 -7.977 4.569 1.00 . A A . 11 ARG CD 1 1
12 6118 1 1 11 ARG CG C -0.576 -6.517 4.819 1.00 . A A . 11 ARG CG 1 1
12 6119 1 1 11 ARG CZ C -3.008 -7.426 3.266 1.00 . A A . 11 ARG CZ 1 1
12 6120 1 1 11 ARG H H 2.624 -5.373 4.360 1.00 . A A . 11 ARG H 1 1
12 6121 1 1 11 ARG HA H 1.137 -7.438 2.770 1.00 . A A . 11 ARG HA 1 1
12 6122 1 1 11 ARG HB2 H 0.002 -4.774 3.696 1.00 . A A . 11 ARG HB2 1 1
12 6123 1 1 11 ARG HB3 H -0.836 -5.988 2.741 1.00 . A A . 11 ARG HB3 1 1
12 6124 1 1 11 ARG HD2 H -0.129 -8.574 4.385 1.00 . A A . 11 ARG HD2 1 1
12 6125 1 1 11 ARG HD3 H -1.494 -8.358 5.463 1.00 . A A . 11 ARG HD3 1 1
12 6126 1 1 11 ARG HE H -1.577 -8.614 2.593 1.00 . A A . 11 ARG HE 1 1
12 6127 1 1 11 ARG HG2 H 0.231 -6.501 5.535 1.00 . A A . 11 ARG HG2 1 1
12 6128 1 1 11 ARG HG3 H -1.408 -5.966 5.224 1.00 . A A . 11 ARG HG3 1 1
12 6129 1 1 11 ARG HH11 H -3.005 -6.807 5.168 1.00 . A A . 11 ARG HH11 1 1
12 6130 1 1 11 ARG HH12 H -4.357 -6.295 4.217 1.00 . A A . 11 ARG HH12 1 1
12 6131 1 1 11 ARG HH21 H -3.333 -7.966 1.365 1.00 . A A . 11 ARG HH21 1 1
12 6132 1 1 11 ARG HH22 H -4.545 -6.953 2.073 1.00 . A A . 11 ARG HH22 1 1
12 6133 1 1 11 ARG N N 2.263 -6.259 4.161 1.00 . A A . 11 ARG N 1 1
12 6134 1 1 11 ARG NE N -1.878 -8.079 3.356 1.00 . A A . 11 ARG NE 1 1
12 6135 1 1 11 ARG NH1 N -3.494 -6.793 4.297 1.00 . A A . 11 ARG NH1 1 1
12 6136 1 1 11 ARG NH2 N -3.681 -7.451 2.147 1.00 . A A . 11 ARG NH2 1 1
12 6137 1 1 11 ARG O O 2.164 -4.479 2.002 1.00 . A A . 11 ARG O 1 1
12 6138 1 1 12 THR C C 1.168 -5.759 -1.695 1.00 . A A . 12 THR C 1 1
12 6139 1 1 12 THR CA C 2.136 -5.440 -0.553 1.00 . A A . 12 THR CA 1 1
12 6140 1 1 12 THR CB C 3.590 -5.862 -0.916 1.00 . A A . 12 THR CB 1 1
12 6141 1 1 12 THR CG2 C 4.595 -4.783 -0.478 1.00 . A A . 12 THR CG2 1 1
12 6142 1 1 12 THR H H 1.336 -7.060 0.583 1.00 . A A . 12 THR H 1 1
12 6143 1 1 12 THR HA H 2.087 -4.385 -0.372 1.00 . A A . 12 THR HA 1 1
12 6144 1 1 12 THR HB H 3.685 -6.010 -1.984 1.00 . A A . 12 THR HB 1 1
12 6145 1 1 12 THR HG1 H 3.164 -7.683 -0.383 1.00 . A A . 12 THR HG1 1 1
12 6146 1 1 12 THR HG21 H 5.589 -5.073 -0.782 1.00 . A A . 12 THR HG21 1 1
12 6147 1 1 12 THR HG22 H 4.563 -4.675 0.596 1.00 . A A . 12 THR HG22 1 1
12 6148 1 1 12 THR HG23 H 4.337 -3.839 -0.943 1.00 . A A . 12 THR HG23 1 1
12 6149 1 1 12 THR N N 1.685 -6.166 0.672 1.00 . A A . 12 THR N 1 1
12 6150 1 1 12 THR O O 0.419 -6.715 -1.638 1.00 . A A . 12 THR O 1 1
12 6151 1 1 12 THR OG1 O 3.899 -7.078 -0.251 1.00 . A A . 12 THR OG1 1 1
12 6152 1 1 13 PHE C C 1.049 -5.207 -5.185 1.00 . A A . 13 PHE C 1 1
12 6153 1 1 13 PHE CA C 0.249 -5.135 -3.886 1.00 . A A . 13 PHE CA 1 1
12 6154 1 1 13 PHE CB C -0.709 -3.943 -3.934 1.00 . A A . 13 PHE CB 1 1
12 6155 1 1 13 PHE CD1 C -0.642 -3.176 -1.530 1.00 . A A . 13 PHE CD1 1 1
12 6156 1 1 13 PHE CD2 C -2.630 -4.308 -2.334 1.00 . A A . 13 PHE CD2 1 1
12 6157 1 1 13 PHE CE1 C -1.219 -3.073 -0.262 1.00 . A A . 13 PHE CE1 1 1
12 6158 1 1 13 PHE CE2 C -3.205 -4.194 -1.067 1.00 . A A . 13 PHE CE2 1 1
12 6159 1 1 13 PHE CG C -1.349 -3.793 -2.572 1.00 . A A . 13 PHE CG 1 1
12 6160 1 1 13 PHE CZ C -2.497 -3.577 -0.033 1.00 . A A . 13 PHE CZ 1 1
12 6161 1 1 13 PHE H H 1.780 -4.171 -2.717 1.00 . A A . 13 PHE H 1 1
12 6162 1 1 13 PHE HA H -0.324 -6.045 -3.776 1.00 . A A . 13 PHE HA 1 1
12 6163 1 1 13 PHE HB2 H -0.154 -3.045 -4.176 1.00 . A A . 13 PHE HB2 1 1
12 6164 1 1 13 PHE HB3 H -1.468 -4.114 -4.684 1.00 . A A . 13 PHE HB3 1 1
12 6165 1 1 13 PHE HD1 H 0.336 -2.751 -1.713 1.00 . A A . 13 PHE HD1 1 1
12 6166 1 1 13 PHE HD2 H -3.174 -4.781 -3.132 1.00 . A A . 13 PHE HD2 1 1
12 6167 1 1 13 PHE HE1 H -0.675 -2.611 0.545 1.00 . A A . 13 PHE HE1 1 1
12 6168 1 1 13 PHE HE2 H -4.196 -4.584 -0.887 1.00 . A A . 13 PHE HE2 1 1
12 6169 1 1 13 PHE HZ H -2.935 -3.485 0.941 1.00 . A A . 13 PHE HZ 1 1
12 6170 1 1 13 PHE N N 1.172 -4.939 -2.721 1.00 . A A . 13 PHE N 1 1
12 6171 1 1 13 PHE O O 1.911 -4.389 -5.443 1.00 . A A . 13 PHE O 1 1
12 6172 1 1 14 ARG C C 1.131 -5.044 -8.138 1.00 . A A . 14 ARG C 1 1
12 6173 1 1 14 ARG CA C 1.485 -6.277 -7.314 1.00 . A A . 14 ARG CA 1 1
12 6174 1 1 14 ARG CB C 1.061 -7.552 -8.068 1.00 . A A . 14 ARG CB 1 1
12 6175 1 1 14 ARG CD C 1.476 -8.986 -10.114 1.00 . A A . 14 ARG CD 1 1
12 6176 1 1 14 ARG CG C 1.947 -7.750 -9.311 1.00 . A A . 14 ARG CG 1 1
12 6177 1 1 14 ARG CZ C 3.439 -8.888 -11.579 1.00 . A A . 14 ARG CZ 1 1
12 6178 1 1 14 ARG H H 0.043 -6.806 -5.791 1.00 . A A . 14 ARG H 1 1
12 6179 1 1 14 ARG HA H 2.550 -6.296 -7.126 1.00 . A A . 14 ARG HA 1 1
12 6180 1 1 14 ARG HB2 H 1.170 -8.409 -7.417 1.00 . A A . 14 ARG HB2 1 1
12 6181 1 1 14 ARG HB3 H 0.030 -7.465 -8.377 1.00 . A A . 14 ARG HB3 1 1
12 6182 1 1 14 ARG HD2 H 1.078 -9.731 -9.446 1.00 . A A . 14 ARG HD2 1 1
12 6183 1 1 14 ARG HD3 H 0.699 -8.693 -10.818 1.00 . A A . 14 ARG HD3 1 1
12 6184 1 1 14 ARG HE H 2.854 -10.547 -10.670 1.00 . A A . 14 ARG HE 1 1
12 6185 1 1 14 ARG HG2 H 1.887 -6.867 -9.928 1.00 . A A . 14 ARG HG2 1 1
12 6186 1 1 14 ARG HG3 H 2.970 -7.899 -9.001 1.00 . A A . 14 ARG HG3 1 1
12 6187 1 1 14 ARG HH11 H 2.267 -7.267 -11.584 1.00 . A A . 14 ARG HH11 1 1
12 6188 1 1 14 ARG HH12 H 3.739 -7.126 -12.480 1.00 . A A . 14 ARG HH12 1 1
12 6189 1 1 14 ARG HH21 H 4.750 -10.377 -11.852 1.00 . A A . 14 ARG HH21 1 1
12 6190 1 1 14 ARG HH22 H 5.136 -8.885 -12.641 1.00 . A A . 14 ARG HH22 1 1
12 6191 1 1 14 ARG N N 0.754 -6.170 -6.016 1.00 . A A . 14 ARG N 1 1
12 6192 1 1 14 ARG NE N 2.647 -9.601 -10.822 1.00 . A A . 14 ARG NE 1 1
12 6193 1 1 14 ARG NH1 N 3.123 -7.665 -11.906 1.00 . A A . 14 ARG NH1 1 1
12 6194 1 1 14 ARG NH2 N 4.527 -9.424 -12.062 1.00 . A A . 14 ARG NH2 1 1
12 6195 1 1 14 ARG O O 1.977 -4.425 -8.754 1.00 . A A . 14 ARG O 1 1
12 6196 1 1 15 ASN C C -0.884 -2.360 -7.849 1.00 . A A . 15 ASN C 1 1
12 6197 1 1 15 ASN CA C -0.603 -3.460 -8.859 1.00 . A A . 15 ASN CA 1 1
12 6198 1 1 15 ASN CB C -1.898 -3.763 -9.631 1.00 . A A . 15 ASN CB 1 1
12 6199 1 1 15 ASN CG C -2.768 -4.752 -8.852 1.00 . A A . 15 ASN CG 1 1
12 6200 1 1 15 ASN H H -0.769 -5.192 -7.589 1.00 . A A . 15 ASN H 1 1
12 6201 1 1 15 ASN HA H 0.151 -3.112 -9.549 1.00 . A A . 15 ASN HA 1 1
12 6202 1 1 15 ASN HB2 H -2.450 -2.841 -9.777 1.00 . A A . 15 ASN HB2 1 1
12 6203 1 1 15 ASN HB3 H -1.656 -4.188 -10.596 1.00 . A A . 15 ASN HB3 1 1
12 6204 1 1 15 ASN HD21 H -4.009 -5.049 -10.373 1.00 . A A . 15 ASN HD21 1 1
12 6205 1 1 15 ASN HD22 H -4.362 -5.931 -8.967 1.00 . A A . 15 ASN HD22 1 1
12 6206 1 1 15 ASN N N -0.127 -4.673 -8.119 1.00 . A A . 15 ASN N 1 1
12 6207 1 1 15 ASN ND2 N -3.800 -5.287 -9.445 1.00 . A A . 15 ASN ND2 1 1
12 6208 1 1 15 ASN O O -1.627 -2.548 -6.905 1.00 . A A . 15 ASN O 1 1
12 6209 1 1 15 ASN OD1 O -2.516 -5.034 -7.698 1.00 . A A . 15 ASN OD1 1 1
12 6210 1 1 16 GLU C C -2.071 0.219 -7.141 1.00 . A A . 16 GLU C 1 1
12 6211 1 1 16 GLU CA C -0.578 -0.103 -7.102 1.00 . A A . 16 GLU CA 1 1
12 6212 1 1 16 GLU CB C 0.249 1.126 -7.499 1.00 . A A . 16 GLU CB 1 1
12 6213 1 1 16 GLU CD C 0.918 3.444 -6.816 1.00 . A A . 16 GLU CD 1 1
12 6214 1 1 16 GLU CG C -0.081 2.308 -6.575 1.00 . A A . 16 GLU CG 1 1
12 6215 1 1 16 GLU H H 0.269 -1.071 -8.821 1.00 . A A . 16 GLU H 1 1
12 6216 1 1 16 GLU HA H -0.312 -0.429 -6.112 1.00 . A A . 16 GLU HA 1 1
12 6217 1 1 16 GLU HB2 H 1.300 0.888 -7.420 1.00 . A A . 16 GLU HB2 1 1
12 6218 1 1 16 GLU HB3 H 0.020 1.397 -8.519 1.00 . A A . 16 GLU HB3 1 1
12 6219 1 1 16 GLU HG2 H -1.080 2.660 -6.783 1.00 . A A . 16 GLU HG2 1 1
12 6220 1 1 16 GLU HG3 H -0.017 1.991 -5.546 1.00 . A A . 16 GLU HG3 1 1
12 6221 1 1 16 GLU N N -0.315 -1.208 -8.046 1.00 . A A . 16 GLU N 1 1
12 6222 1 1 16 GLU O O -2.621 0.784 -6.220 1.00 . A A . 16 GLU O 1 1
12 6223 1 1 16 GLU OE1 O 2.037 3.333 -6.346 1.00 . A A . 16 GLU OE1 1 1
12 6224 1 1 16 GLU OE2 O 0.543 4.407 -7.467 1.00 . A A . 16 GLU OE2 1 1
12 6225 1 1 17 LYS C C -4.900 -0.476 -7.094 1.00 . A A . 17 LYS C 1 1
12 6226 1 1 17 LYS CA C -4.189 0.103 -8.320 1.00 . A A . 17 LYS CA 1 1
12 6227 1 1 17 LYS CB C -4.724 -0.575 -9.589 1.00 . A A . 17 LYS CB 1 1
12 6228 1 1 17 LYS CD C -6.687 -0.675 -11.192 1.00 . A A . 17 LYS CD 1 1
12 6229 1 1 17 LYS CE C -6.970 -2.186 -11.132 1.00 . A A . 17 LYS CE 1 1
12 6230 1 1 17 LYS CG C -6.181 -0.149 -9.828 1.00 . A A . 17 LYS CG 1 1
12 6231 1 1 17 LYS H H -2.270 -0.610 -8.929 1.00 . A A . 17 LYS H 1 1
12 6232 1 1 17 LYS HA H -4.355 1.161 -8.374 1.00 . A A . 17 LYS HA 1 1
12 6233 1 1 17 LYS HB2 H -4.115 -0.285 -10.432 1.00 . A A . 17 LYS HB2 1 1
12 6234 1 1 17 LYS HB3 H -4.676 -1.646 -9.466 1.00 . A A . 17 LYS HB3 1 1
12 6235 1 1 17 LYS HD2 H -7.599 -0.158 -11.454 1.00 . A A . 17 LYS HD2 1 1
12 6236 1 1 17 LYS HD3 H -5.943 -0.482 -11.952 1.00 . A A . 17 LYS HD3 1 1
12 6237 1 1 17 LYS HE2 H -6.041 -2.734 -11.130 1.00 . A A . 17 LYS HE2 1 1
12 6238 1 1 17 LYS HE3 H -7.531 -2.422 -10.238 1.00 . A A . 17 LYS HE3 1 1
12 6239 1 1 17 LYS HG2 H -6.802 -0.537 -9.035 1.00 . A A . 17 LYS HG2 1 1
12 6240 1 1 17 LYS HG3 H -6.239 0.931 -9.825 1.00 . A A . 17 LYS HG3 1 1
12 6241 1 1 17 LYS HZ1 H -8.364 -1.785 -12.626 1.00 . A A . 17 LYS HZ1 1 1
12 6242 1 1 17 LYS HZ2 H -8.369 -3.396 -12.088 1.00 . A A . 17 LYS HZ2 1 1
12 6243 1 1 17 LYS HZ3 H -7.126 -2.841 -13.103 1.00 . A A . 17 LYS HZ3 1 1
12 6244 1 1 17 LYS N N -2.732 -0.154 -8.205 1.00 . A A . 17 LYS N 1 1
12 6245 1 1 17 LYS NZ N -7.767 -2.582 -12.327 1.00 . A A . 17 LYS NZ 1 1
12 6246 1 1 17 LYS O O -5.730 0.165 -6.480 1.00 . A A . 17 LYS O 1 1
12 6247 1 1 18 GLU C C -4.784 -1.614 -4.289 1.00 . A A . 18 GLU C 1 1
12 6248 1 1 18 GLU CA C -5.223 -2.325 -5.565 1.00 . A A . 18 GLU CA 1 1
12 6249 1 1 18 GLU CB C -4.839 -3.804 -5.511 1.00 . A A . 18 GLU CB 1 1
12 6250 1 1 18 GLU CD C -4.926 -5.974 -6.761 1.00 . A A . 18 GLU CD 1 1
12 6251 1 1 18 GLU CG C -5.449 -4.535 -6.712 1.00 . A A . 18 GLU CG 1 1
12 6252 1 1 18 GLU H H -3.910 -2.189 -7.250 1.00 . A A . 18 GLU H 1 1
12 6253 1 1 18 GLU HA H -6.285 -2.239 -5.660 1.00 . A A . 18 GLU HA 1 1
12 6254 1 1 18 GLU HB2 H -3.763 -3.897 -5.542 1.00 . A A . 18 GLU HB2 1 1
12 6255 1 1 18 GLU HB3 H -5.217 -4.240 -4.599 1.00 . A A . 18 GLU HB3 1 1
12 6256 1 1 18 GLU HG2 H -6.525 -4.546 -6.615 1.00 . A A . 18 GLU HG2 1 1
12 6257 1 1 18 GLU HG3 H -5.175 -4.022 -7.621 1.00 . A A . 18 GLU HG3 1 1
12 6258 1 1 18 GLU N N -4.577 -1.692 -6.740 1.00 . A A . 18 GLU N 1 1
12 6259 1 1 18 GLU O O -5.539 -1.506 -3.343 1.00 . A A . 18 GLU O 1 1
12 6260 1 1 18 GLU OE1 O -3.917 -6.242 -6.128 1.00 . A A . 18 GLU OE1 1 1
12 6261 1 1 18 GLU OE2 O -5.546 -6.784 -7.430 1.00 . A A . 18 GLU OE2 1 1
12 6262 1 1 19 LEU C C -3.892 0.921 -2.942 1.00 . A A . 19 LEU C 1 1
12 6263 1 1 19 LEU CA C -3.121 -0.394 -3.027 1.00 . A A . 19 LEU CA 1 1
12 6264 1 1 19 LEU CB C -1.604 -0.138 -3.115 1.00 . A A . 19 LEU CB 1 1
12 6265 1 1 19 LEU CD1 C -1.340 0.451 -0.657 1.00 . A A . 19 LEU CD1 1 1
12 6266 1 1 19 LEU CD2 C 0.403 1.111 -2.295 1.00 . A A . 19 LEU CD2 1 1
12 6267 1 1 19 LEU CG C -1.101 0.912 -2.095 1.00 . A A . 19 LEU CG 1 1
12 6268 1 1 19 LEU H H -2.983 -1.195 -5.025 1.00 . A A . 19 LEU H 1 1
12 6269 1 1 19 LEU HA H -3.341 -1.003 -2.166 1.00 . A A . 19 LEU HA 1 1
12 6270 1 1 19 LEU HB2 H -1.088 -1.061 -2.936 1.00 . A A . 19 LEU HB2 1 1
12 6271 1 1 19 LEU HB3 H -1.377 0.206 -4.107 1.00 . A A . 19 LEU HB3 1 1
12 6272 1 1 19 LEU HD11 H -0.828 -0.472 -0.497 1.00 . A A . 19 LEU HD11 1 1
12 6273 1 1 19 LEU HD12 H -2.392 0.315 -0.478 1.00 . A A . 19 LEU HD12 1 1
12 6274 1 1 19 LEU HD13 H -0.955 1.195 0.024 1.00 . A A . 19 LEU HD13 1 1
12 6275 1 1 19 LEU HD21 H 0.588 1.489 -3.288 1.00 . A A . 19 LEU HD21 1 1
12 6276 1 1 19 LEU HD22 H 0.911 0.166 -2.170 1.00 . A A . 19 LEU HD22 1 1
12 6277 1 1 19 LEU HD23 H 0.773 1.818 -1.566 1.00 . A A . 19 LEU HD23 1 1
12 6278 1 1 19 LEU HG H -1.598 1.843 -2.256 1.00 . A A . 19 LEU HG 1 1
12 6279 1 1 19 LEU N N -3.577 -1.112 -4.251 1.00 . A A . 19 LEU N 1 1
12 6280 1 1 19 LEU O O -4.215 1.383 -1.876 1.00 . A A . 19 LEU O 1 1
12 6281 1 1 20 ARG C C -6.309 2.536 -3.393 1.00 . A A . 20 ARG C 1 1
12 6282 1 1 20 ARG CA C -4.958 2.799 -4.045 1.00 . A A . 20 ARG CA 1 1
12 6283 1 1 20 ARG CB C -5.163 3.290 -5.483 1.00 . A A . 20 ARG CB 1 1
12 6284 1 1 20 ARG CD C -6.003 5.158 -6.912 1.00 . A A . 20 ARG CD 1 1
12 6285 1 1 20 ARG CG C -5.828 4.671 -5.474 1.00 . A A . 20 ARG CG 1 1
12 6286 1 1 20 ARG CZ C -6.576 7.270 -7.981 1.00 . A A . 20 ARG CZ 1 1
12 6287 1 1 20 ARG H H -3.928 1.122 -4.917 1.00 . A A . 20 ARG H 1 1
12 6288 1 1 20 ARG HA H -4.422 3.537 -3.482 1.00 . A A . 20 ARG HA 1 1
12 6289 1 1 20 ARG HB2 H -4.205 3.357 -5.978 1.00 . A A . 20 ARG HB2 1 1
12 6290 1 1 20 ARG HB3 H -5.793 2.593 -6.016 1.00 . A A . 20 ARG HB3 1 1
12 6291 1 1 20 ARG HD2 H -5.040 5.180 -7.403 1.00 . A A . 20 ARG HD2 1 1
12 6292 1 1 20 ARG HD3 H -6.661 4.486 -7.442 1.00 . A A . 20 ARG HD3 1 1
12 6293 1 1 20 ARG HE H -6.996 6.879 -6.078 1.00 . A A . 20 ARG HE 1 1
12 6294 1 1 20 ARG HG2 H -6.795 4.604 -4.997 1.00 . A A . 20 ARG HG2 1 1
12 6295 1 1 20 ARG HG3 H -5.206 5.369 -4.934 1.00 . A A . 20 ARG HG3 1 1
12 6296 1 1 20 ARG HH11 H -5.639 5.898 -9.099 1.00 . A A . 20 ARG HH11 1 1
12 6297 1 1 20 ARG HH12 H -6.027 7.381 -9.903 1.00 . A A . 20 ARG HH12 1 1
12 6298 1 1 20 ARG HH21 H -7.507 8.816 -7.117 1.00 . A A . 20 ARG HH21 1 1
12 6299 1 1 20 ARG HH22 H -7.084 9.033 -8.782 1.00 . A A . 20 ARG HH22 1 1
12 6300 1 1 20 ARG N N -4.195 1.519 -4.063 1.00 . A A . 20 ARG N 1 1
12 6301 1 1 20 ARG NE N -6.593 6.531 -6.901 1.00 . A A . 20 ARG NE 1 1
12 6302 1 1 20 ARG NH1 N -6.039 6.814 -9.080 1.00 . A A . 20 ARG NH1 1 1
12 6303 1 1 20 ARG NH2 N -7.097 8.466 -7.958 1.00 . A A . 20 ARG NH2 1 1
12 6304 1 1 20 ARG O O -6.843 3.350 -2.665 1.00 . A A . 20 ARG O 1 1
12 6305 1 1 21 ASP C C -7.977 0.672 -1.599 1.00 . A A . 21 ASP C 1 1
12 6306 1 1 21 ASP CA C -8.160 1.007 -3.077 1.00 . A A . 21 ASP CA 1 1
12 6307 1 1 21 ASP CB C -8.722 -0.210 -3.822 1.00 . A A . 21 ASP CB 1 1
12 6308 1 1 21 ASP CG C -9.056 0.181 -5.264 1.00 . A A . 21 ASP CG 1 1
12 6309 1 1 21 ASP H H -6.388 0.768 -4.231 1.00 . A A . 21 ASP H 1 1
12 6310 1 1 21 ASP HA H -8.837 1.830 -3.178 1.00 . A A . 21 ASP HA 1 1
12 6311 1 1 21 ASP HB2 H -7.987 -1.003 -3.827 1.00 . A A . 21 ASP HB2 1 1
12 6312 1 1 21 ASP HB3 H -9.618 -0.553 -3.328 1.00 . A A . 21 ASP HB3 1 1
12 6313 1 1 21 ASP N N -6.852 1.386 -3.656 1.00 . A A . 21 ASP N 1 1
12 6314 1 1 21 ASP O O -8.658 1.196 -0.743 1.00 . A A . 21 ASP O 1 1
12 6315 1 1 21 ASP OD1 O -8.208 0.779 -5.906 1.00 . A A . 21 ASP OD1 1 1
12 6316 1 1 21 ASP OD2 O -10.153 -0.125 -5.700 1.00 . A A . 21 ASP OD2 1 1
12 6317 1 1 22 PHE C C -6.431 0.709 0.896 1.00 . A A . 22 PHE C 1 1
12 6318 1 1 22 PHE CA C -6.842 -0.555 0.135 1.00 . A A . 22 PHE CA 1 1
12 6319 1 1 22 PHE CB C -5.743 -1.637 0.243 1.00 . A A . 22 PHE CB 1 1
12 6320 1 1 22 PHE CD1 C -7.295 -3.326 -0.828 1.00 . A A . 22 PHE CD1 1 1
12 6321 1 1 22 PHE CD2 C -5.941 -4.036 1.057 1.00 . A A . 22 PHE CD2 1 1
12 6322 1 1 22 PHE CE1 C -7.844 -4.608 -0.910 1.00 . A A . 22 PHE CE1 1 1
12 6323 1 1 22 PHE CE2 C -6.493 -5.315 0.971 1.00 . A A . 22 PHE CE2 1 1
12 6324 1 1 22 PHE CG C -6.342 -3.034 0.156 1.00 . A A . 22 PHE CG 1 1
12 6325 1 1 22 PHE CZ C -7.445 -5.603 -0.013 1.00 . A A . 22 PHE CZ 1 1
12 6326 1 1 22 PHE H H -6.519 -0.618 -1.984 1.00 . A A . 22 PHE H 1 1
12 6327 1 1 22 PHE HA H -7.766 -0.916 0.538 1.00 . A A . 22 PHE HA 1 1
12 6328 1 1 22 PHE HB2 H -5.048 -1.507 -0.568 1.00 . A A . 22 PHE HB2 1 1
12 6329 1 1 22 PHE HB3 H -5.215 -1.530 1.179 1.00 . A A . 22 PHE HB3 1 1
12 6330 1 1 22 PHE HD1 H -7.605 -2.562 -1.523 1.00 . A A . 22 PHE HD1 1 1
12 6331 1 1 22 PHE HD2 H -5.206 -3.819 1.819 1.00 . A A . 22 PHE HD2 1 1
12 6332 1 1 22 PHE HE1 H -8.577 -4.829 -1.669 1.00 . A A . 22 PHE HE1 1 1
12 6333 1 1 22 PHE HE2 H -6.183 -6.079 1.664 1.00 . A A . 22 PHE HE2 1 1
12 6334 1 1 22 PHE HZ H -7.871 -6.593 -0.078 1.00 . A A . 22 PHE HZ 1 1
12 6335 1 1 22 PHE N N -7.059 -0.199 -1.287 1.00 . A A . 22 PHE N 1 1
12 6336 1 1 22 PHE O O -6.639 0.829 2.086 1.00 . A A . 22 PHE O 1 1
12 6337 1 1 23 ILE C C -6.740 3.587 1.358 1.00 . A A . 23 ILE C 1 1
12 6338 1 1 23 ILE CA C -5.461 2.920 0.877 1.00 . A A . 23 ILE CA 1 1
12 6339 1 1 23 ILE CB C -4.687 3.805 -0.150 1.00 . A A . 23 ILE CB 1 1
12 6340 1 1 23 ILE CD1 C -2.346 4.376 -0.990 1.00 . A A . 23 ILE CD1 1 1
12 6341 1 1 23 ILE CG1 C -3.165 3.585 0.036 1.00 . A A . 23 ILE CG1 1 1
12 6342 1 1 23 ILE CG2 C -5.021 5.300 0.020 1.00 . A A . 23 ILE CG2 1 1
12 6343 1 1 23 ILE H H -5.724 1.543 -0.755 1.00 . A A . 23 ILE H 1 1
12 6344 1 1 23 ILE HA H -4.844 2.696 1.728 1.00 . A A . 23 ILE HA 1 1
12 6345 1 1 23 ILE HB H -4.978 3.503 -1.142 1.00 . A A . 23 ILE HB 1 1
12 6346 1 1 23 ILE HD11 H -2.820 4.322 -1.953 1.00 . A A . 23 ILE HD11 1 1
12 6347 1 1 23 ILE HD12 H -1.353 3.959 -1.056 1.00 . A A . 23 ILE HD12 1 1
12 6348 1 1 23 ILE HD13 H -2.284 5.407 -0.678 1.00 . A A . 23 ILE HD13 1 1
12 6349 1 1 23 ILE HG12 H -2.881 3.901 1.029 1.00 . A A . 23 ILE HG12 1 1
12 6350 1 1 23 ILE HG13 H -2.948 2.539 -0.072 1.00 . A A . 23 ILE HG13 1 1
12 6351 1 1 23 ILE HG21 H -4.926 5.567 1.061 1.00 . A A . 23 ILE HG21 1 1
12 6352 1 1 23 ILE HG22 H -6.034 5.477 -0.313 1.00 . A A . 23 ILE HG22 1 1
12 6353 1 1 23 ILE HG23 H -4.352 5.899 -0.572 1.00 . A A . 23 ILE HG23 1 1
12 6354 1 1 23 ILE N N -5.866 1.656 0.209 1.00 . A A . 23 ILE N 1 1
12 6355 1 1 23 ILE O O -6.811 4.145 2.435 1.00 . A A . 23 ILE O 1 1
12 6356 1 1 24 GLU C C -9.551 3.445 2.205 1.00 . A A . 24 GLU C 1 1
12 6357 1 1 24 GLU CA C -9.042 4.142 0.941 1.00 . A A . 24 GLU CA 1 1
12 6358 1 1 24 GLU CB C -10.084 4.015 -0.185 1.00 . A A . 24 GLU CB 1 1
12 6359 1 1 24 GLU CD C -9.869 6.382 -1.002 1.00 . A A . 24 GLU CD 1 1
12 6360 1 1 24 GLU CG C -9.692 4.906 -1.375 1.00 . A A . 24 GLU CG 1 1
12 6361 1 1 24 GLU H H -7.648 3.059 -0.306 1.00 . A A . 24 GLU H 1 1
12 6362 1 1 24 GLU HA H -8.869 5.179 1.153 1.00 . A A . 24 GLU HA 1 1
12 6363 1 1 24 GLU HB2 H -10.142 2.991 -0.510 1.00 . A A . 24 GLU HB2 1 1
12 6364 1 1 24 GLU HB3 H -11.051 4.323 0.186 1.00 . A A . 24 GLU HB3 1 1
12 6365 1 1 24 GLU HG2 H -8.662 4.726 -1.641 1.00 . A A . 24 GLU HG2 1 1
12 6366 1 1 24 GLU HG3 H -10.325 4.676 -2.219 1.00 . A A . 24 GLU HG3 1 1
12 6367 1 1 24 GLU N N -7.750 3.521 0.551 1.00 . A A . 24 GLU N 1 1
12 6368 1 1 24 GLU O O -10.271 4.019 2.997 1.00 . A A . 24 GLU O 1 1
12 6369 1 1 24 GLU OE1 O -11.002 6.833 -0.970 1.00 . A A . 24 GLU OE1 1 1
12 6370 1 1 24 GLU OE2 O -8.868 7.034 -0.755 1.00 . A A . 24 GLU OE2 1 1
12 6371 1 1 25 LYS C C -8.847 1.963 4.843 1.00 . A A . 25 LYS C 1 1
12 6372 1 1 25 LYS CA C -9.625 1.463 3.618 1.00 . A A . 25 LYS CA 1 1
12 6373 1 1 25 LYS CB C -9.376 -0.041 3.424 1.00 . A A . 25 LYS CB 1 1
12 6374 1 1 25 LYS CD C -9.707 -2.322 4.393 1.00 . A A . 25 LYS CD 1 1
12 6375 1 1 25 LYS CE C -10.277 -3.106 5.577 1.00 . A A . 25 LYS CE 1 1
12 6376 1 1 25 LYS CG C -10.035 -0.836 4.558 1.00 . A A . 25 LYS CG 1 1
12 6377 1 1 25 LYS H H -8.588 1.763 1.747 1.00 . A A . 25 LYS H 1 1
12 6378 1 1 25 LYS HA H -10.682 1.636 3.771 1.00 . A A . 25 LYS HA 1 1
12 6379 1 1 25 LYS HB2 H -9.794 -0.353 2.478 1.00 . A A . 25 LYS HB2 1 1
12 6380 1 1 25 LYS HB3 H -8.314 -0.234 3.426 1.00 . A A . 25 LYS HB3 1 1
12 6381 1 1 25 LYS HD2 H -10.145 -2.686 3.474 1.00 . A A . 25 LYS HD2 1 1
12 6382 1 1 25 LYS HD3 H -8.636 -2.453 4.359 1.00 . A A . 25 LYS HD3 1 1
12 6383 1 1 25 LYS HE2 H -11.334 -2.903 5.668 1.00 . A A . 25 LYS HE2 1 1
12 6384 1 1 25 LYS HE3 H -10.126 -4.162 5.416 1.00 . A A . 25 LYS HE3 1 1
12 6385 1 1 25 LYS HG2 H -9.659 -0.490 5.510 1.00 . A A . 25 LYS HG2 1 1
12 6386 1 1 25 LYS HG3 H -11.105 -0.702 4.522 1.00 . A A . 25 LYS HG3 1 1
12 6387 1 1 25 LYS HZ1 H -8.714 -2.173 6.588 1.00 . A A . 25 LYS HZ1 1 1
12 6388 1 1 25 LYS HZ2 H -9.342 -3.533 7.387 1.00 . A A . 25 LYS HZ2 1 1
12 6389 1 1 25 LYS HZ3 H -10.208 -2.071 7.383 1.00 . A A . 25 LYS HZ3 1 1
12 6390 1 1 25 LYS N N -9.173 2.205 2.401 1.00 . A A . 25 LYS N 1 1
12 6391 1 1 25 LYS NZ N -9.583 -2.689 6.828 1.00 . A A . 25 LYS NZ 1 1
12 6392 1 1 25 LYS O O -9.424 2.245 5.874 1.00 . A A . 25 LYS O 1 1
12 6393 1 1 26 PHE C C -7.240 3.980 6.284 1.00 . A A . 26 PHE C 1 1
12 6394 1 1 26 PHE CA C -6.760 2.570 5.917 1.00 . A A . 26 PHE CA 1 1
12 6395 1 1 26 PHE CB C -5.247 2.608 5.590 1.00 . A A . 26 PHE CB 1 1
12 6396 1 1 26 PHE CD1 C -5.330 0.090 5.131 1.00 . A A . 26 PHE CD1 1 1
12 6397 1 1 26 PHE CD2 C -3.817 1.472 3.824 1.00 . A A . 26 PHE CD2 1 1
12 6398 1 1 26 PHE CE1 C -4.888 -1.041 4.433 1.00 . A A . 26 PHE CE1 1 1
12 6399 1 1 26 PHE CE2 C -3.383 0.336 3.127 1.00 . A A . 26 PHE CE2 1 1
12 6400 1 1 26 PHE CG C -4.797 1.358 4.830 1.00 . A A . 26 PHE CG 1 1
12 6401 1 1 26 PHE CZ C -3.918 -0.918 3.433 1.00 . A A . 26 PHE CZ 1 1
12 6402 1 1 26 PHE H H -7.091 1.855 3.905 1.00 . A A . 26 PHE H 1 1
12 6403 1 1 26 PHE HA H -6.934 1.922 6.761 1.00 . A A . 26 PHE HA 1 1
12 6404 1 1 26 PHE HB2 H -5.032 3.482 4.988 1.00 . A A . 26 PHE HB2 1 1
12 6405 1 1 26 PHE HB3 H -4.689 2.677 6.514 1.00 . A A . 26 PHE HB3 1 1
12 6406 1 1 26 PHE HD1 H -6.077 -0.019 5.897 1.00 . A A . 26 PHE HD1 1 1
12 6407 1 1 26 PHE HD2 H -3.400 2.442 3.586 1.00 . A A . 26 PHE HD2 1 1
12 6408 1 1 26 PHE HE1 H -5.299 -2.011 4.668 1.00 . A A . 26 PHE HE1 1 1
12 6409 1 1 26 PHE HE2 H -2.633 0.429 2.350 1.00 . A A . 26 PHE HE2 1 1
12 6410 1 1 26 PHE HZ H -3.579 -1.794 2.901 1.00 . A A . 26 PHE HZ 1 1
12 6411 1 1 26 PHE N N -7.545 2.081 4.744 1.00 . A A . 26 PHE N 1 1
12 6412 1 1 26 PHE O O -7.531 4.267 7.430 1.00 . A A . 26 PHE O 1 1
12 6413 1 1 27 . C C -9.247 6.193 6.096 1.00 . A A . 27 DNS C 1 1
12 6414 1 1 27 . C1 C -1.572 2.261 6.134 1.00 . A A . 27 DNS C1 1 1
12 6415 1 1 27 . C10 C -1.906 7.250 7.394 1.00 . A A . 27 DNS C10 1 1
12 6416 1 1 27 . C11 C -1.501 5.950 7.011 1.00 . A A . 27 DNS C11 1 1
12 6417 1 1 27 . C12 C -1.369 5.624 5.642 1.00 . A A . 27 DNS C12 1 1
12 6418 1 1 27 . C2 C 0.708 3.045 6.229 1.00 . A A . 27 DNS C2 1 1
12 6419 1 1 27 . C3 C -0.964 4.327 5.251 1.00 . A A . 27 DNS C3 1 1
12 6420 1 1 27 . C4 C -0.831 3.999 3.869 1.00 . A A . 27 DNS C4 1 1
12 6421 1 1 27 . C5 C -1.107 4.977 2.882 1.00 . A A . 27 DNS C5 1 1
12 6422 1 1 27 . C6 C -1.513 6.282 3.264 1.00 . A A . 27 DNS C6 1 1
12 6423 1 1 27 . C7 C -1.646 6.616 4.637 1.00 . A A . 27 DNS C7 1 1
12 6424 1 1 27 . C8 C -2.049 7.923 5.022 1.00 . A A . 27 DNS C8 1 1
12 6425 1 1 27 . C9 C -2.178 8.232 6.410 1.00 . A A . 27 DNS C9 1 1
12 6426 1 1 27 . CA C -7.788 6.245 5.626 1.00 . A A . 27 DNS CA 1 1
12 6427 1 1 27 . CB C -7.667 7.114 4.356 1.00 . A A . 27 DNS CB 1 1
12 6428 1 1 27 . CD C -6.042 8.228 2.779 1.00 . A A . 27 DNS CD 1 1
12 6429 1 1 27 . CE C -4.716 9.006 2.732 1.00 . A A . 27 DNS CE 1 1
12 6430 1 1 27 . CG C -6.208 7.559 4.158 1.00 . A A . 27 DNS CG 1 1
12 6431 1 1 27 . H H -7.089 4.613 4.406 1.00 . A A . 27 DNS H 1 1
12 6432 1 1 27 . H10 H -2.009 7.496 8.451 1.00 . A A . 27 DNS H10 1 1
12 6433 1 1 27 . H11 H -1.291 5.198 7.772 1.00 . A A . 27 DNS H11 1 1
12 6434 1 1 27 . H11A H -1.228 1.619 5.326 1.00 . A A . 27 DNS H11A 1 1
12 6435 1 1 27 . H12 H -2.597 2.566 5.914 1.00 . A A . 27 DNS H12 1 1
12 6436 1 1 27 . H13 H -1.562 1.694 7.066 1.00 . A A . 27 DNS H13 1 1
12 6437 1 1 27 . H21 H 0.871 2.205 6.904 1.00 . A A . 27 DNS H21 1 1
12 6438 1 1 27 . H22 H 1.344 3.874 6.535 1.00 . A A . 27 DNS H22 1 1
12 6439 1 1 27 . H23 H 0.994 2.750 5.218 1.00 . A A . 27 DNS H23 1 1
12 6440 1 1 27 . H4 H -0.520 2.997 3.573 1.00 . A A . 27 DNS H4 1 1
12 6441 1 1 27 . H5 H -1.007 4.727 1.826 1.00 . A A . 27 DNS H5 1 1
12 6442 1 1 27 . H6 H -1.724 7.029 2.499 1.00 . A A . 27 DNS H6 1 1
12 6443 1 1 27 . H9 H -2.490 9.229 6.719 1.00 . A A . 27 DNS H9 1 1
12 6444 1 1 27 . HA H -7.178 6.662 6.415 1.00 . A A . 27 DNS HA 1 1
12 6445 1 1 27 . HB2 H -7.985 6.538 3.499 1.00 . A A . 27 DNS HB2 1 1
12 6446 1 1 27 . HB3 H -8.293 7.992 4.450 1.00 . A A . 27 DNS HB3 1 1
12 6447 1 1 27 . HD2 H -6.041 7.466 2.012 1.00 . A A . 27 DNS HD2 1 1
12 6448 1 1 27 . HD3 H -6.864 8.911 2.604 1.00 . A A . 27 DNS HD3 1 1
12 6449 1 1 27 . HE2 H -4.493 9.255 1.703 1.00 . A A . 27 DNS HE2 1 1
12 6450 1 1 27 . HE3 H -4.835 9.925 3.291 1.00 . A A . 27 DNS HE3 1 1
12 6451 1 1 27 . HG2 H -5.945 8.261 4.938 1.00 . A A . 27 DNS HG2 1 1
12 6452 1 1 27 . HG3 H -5.559 6.697 4.220 1.00 . A A . 27 DNS HG3 1 1
12 6453 1 1 27 . HZ H -3.969 7.652 4.076 1.00 . A A . 27 DNS HZ 1 1
12 6454 1 1 27 . N N -7.326 4.861 5.324 1.00 . A A . 27 DNS N 1 1
12 6455 1 1 27 . N1 N -0.708 3.454 6.246 1.00 . A A . 27 DNS N1 1 1
12 6456 1 1 27 . NZ N -3.623 8.194 3.307 1.00 . A A . 27 DNS NZ 1 1
12 6457 1 1 27 . O O -10.165 6.118 5.304 1.00 . A A . 27 DNS O 1 1
12 6458 1 1 27 . OA O -0.946 8.891 3.280 1.00 . A A . 27 DNS OA 1 1
12 6459 1 1 27 . OB O -2.610 10.208 4.842 1.00 . A A . 27 DNS OB 1 1
12 6460 1 1 27 . S S -2.373 9.134 3.770 1.00 . A A . 27 DNS S 1 1
12 6461 1 1 28 GLY C C -10.804 6.103 9.438 1.00 . A A . 28 GLY C 1 1
12 6462 1 1 28 GLY CA C -10.849 6.192 7.915 1.00 . A A . 28 GLY CA 1 1
12 6463 1 1 28 GLY H H -8.702 6.299 8.001 1.00 . A A . 28 GLY H 1 1
12 6464 1 1 28 GLY HA2 H -11.371 7.093 7.624 1.00 . A A . 28 GLY HA2 1 1
12 6465 1 1 28 GLY HA3 H -11.364 5.331 7.519 1.00 . A A . 28 GLY HA3 1 1
12 6466 1 1 28 GLY N N -9.459 6.236 7.383 1.00 . A A . 28 GLY N 1 1
12 6467 1 1 28 GLY O O -11.506 5.323 10.049 1.00 . A A . 28 GLY O 1 1
12 6468 1 1 29 ARG C C -11.017 7.678 12.153 1.00 . A A . 29 ARG C 1 1
12 6469 1 1 29 ARG CA C -9.863 6.878 11.545 1.00 . A A . 29 ARG CA 1 1
12 6470 1 1 29 ARG CB C -8.532 7.509 11.961 1.00 . A A . 29 ARG CB 1 1
12 6471 1 1 29 ARG CD C -6.045 7.348 11.756 1.00 . A A . 29 ARG CD 1 1
12 6472 1 1 29 ARG CG C -7.376 6.710 11.354 1.00 . A A . 29 ARG CG 1 1
12 6473 1 1 29 ARG CZ C -4.738 7.519 13.802 1.00 . A A . 29 ARG CZ 1 1
12 6474 1 1 29 ARG H H -9.422 7.519 9.533 1.00 . A A . 29 ARG H 1 1
12 6475 1 1 29 ARG HA H -9.903 5.858 11.903 1.00 . A A . 29 ARG HA 1 1
12 6476 1 1 29 ARG HB2 H -8.491 8.529 11.608 1.00 . A A . 29 ARG HB2 1 1
12 6477 1 1 29 ARG HB3 H -8.449 7.497 13.038 1.00 . A A . 29 ARG HB3 1 1
12 6478 1 1 29 ARG HD2 H -5.234 6.804 11.293 1.00 . A A . 29 ARG HD2 1 1
12 6479 1 1 29 ARG HD3 H -6.024 8.375 11.424 1.00 . A A . 29 ARG HD3 1 1
12 6480 1 1 29 ARG HE H -6.681 7.105 13.801 1.00 . A A . 29 ARG HE 1 1
12 6481 1 1 29 ARG HG2 H -7.414 5.693 11.717 1.00 . A A . 29 ARG HG2 1 1
12 6482 1 1 29 ARG HG3 H -7.465 6.713 10.278 1.00 . A A . 29 ARG HG3 1 1
12 6483 1 1 29 ARG HH11 H -3.776 7.806 12.069 1.00 . A A . 29 ARG HH11 1 1
12 6484 1 1 29 ARG HH12 H -2.804 7.943 13.497 1.00 . A A . 29 ARG HH12 1 1
12 6485 1 1 29 ARG HH21 H -5.424 7.280 15.668 1.00 . A A . 29 ARG HH21 1 1
12 6486 1 1 29 ARG HH22 H -3.736 7.645 15.531 1.00 . A A . 29 ARG HH22 1 1
12 6487 1 1 29 ARG N N -9.974 6.900 10.055 1.00 . A A . 29 ARG N 1 1
12 6488 1 1 29 ARG NE N -5.901 7.299 13.242 1.00 . A A . 29 ARG NE 1 1
12 6489 1 1 29 ARG NH1 N -3.690 7.776 13.066 1.00 . A A . 29 ARG NH1 1 1
12 6490 1 1 29 ARG NH2 N -4.624 7.479 15.102 1.00 . A A . 29 ARG NH2 1 1
12 6491 1 1 29 ARG O O -11.969 7.060 12.600 1.00 . A A . 29 ARG O 1 1
12 6492 1 1 29 ARG OXT O -10.928 8.895 12.163 1.00 . A A . 29 ARG OXT 1 1
13 6493 1 1 1 GLY C C 10.739 1.256 -9.029 1.00 . A A . 1 GLY C 1 1
13 6494 1 1 1 GLY CA C 10.414 1.384 -10.478 1.00 . A A . 1 GLY CA 1 1
13 6495 1 1 1 GLY H1 H 8.435 1.998 -10.909 1.00 . A A . 1 GLY H1 1 1
13 6496 1 1 1 GLY H2 H 9.606 2.733 -11.896 1.00 . A A . 1 GLY H2 1 1
13 6497 1 1 1 GLY H3 H 9.413 3.239 -10.286 1.00 . A A . 1 GLY H3 1 1
13 6498 1 1 1 GLY HA2 H 10.247 0.431 -11.131 1.00 . A A . 1 GLY HA2 1 1
13 6499 1 1 1 GLY HA3 H 11.320 1.734 -10.541 1.00 . A A . 1 GLY HA3 1 1
13 6500 1 1 1 GLY N N 9.385 2.421 -10.928 1.00 . A A . 1 GLY N 1 1
13 6501 1 1 1 GLY O O 11.187 0.224 -8.572 1.00 . A A . 1 GLY O 1 1
13 6502 1 1 2 GLN C C 9.868 1.248 -6.138 1.00 . A A . 2 GLN C 1 1
13 6503 1 1 2 GLN CA C 10.831 2.229 -6.811 1.00 . A A . 2 GLN CA 1 1
13 6504 1 1 2 GLN CB C 10.670 3.627 -6.194 1.00 . A A . 2 GLN CB 1 1
13 6505 1 1 2 GLN CD C 12.727 3.500 -4.756 1.00 . A A . 2 GLN CD 1 1
13 6506 1 1 2 GLN CG C 11.201 3.638 -4.753 1.00 . A A . 2 GLN CG 1 1
13 6507 1 1 2 GLN H H 10.163 3.120 -8.656 1.00 . A A . 2 GLN H 1 1
13 6508 1 1 2 GLN HA H 11.847 1.887 -6.674 1.00 . A A . 2 GLN HA 1 1
13 6509 1 1 2 GLN HB2 H 11.223 4.344 -6.786 1.00 . A A . 2 GLN HB2 1 1
13 6510 1 1 2 GLN HB3 H 9.625 3.900 -6.190 1.00 . A A . 2 GLN HB3 1 1
13 6511 1 1 2 GLN HE21 H 12.724 1.874 -3.617 1.00 . A A . 2 GLN HE21 1 1
13 6512 1 1 2 GLN HE22 H 14.257 2.418 -4.100 1.00 . A A . 2 GLN HE22 1 1
13 6513 1 1 2 GLN HG2 H 10.929 4.570 -4.279 1.00 . A A . 2 GLN HG2 1 1
13 6514 1 1 2 GLN HG3 H 10.771 2.817 -4.200 1.00 . A A . 2 GLN HG3 1 1
13 6515 1 1 2 GLN N N 10.524 2.296 -8.268 1.00 . A A . 2 GLN N 1 1
13 6516 1 1 2 GLN NE2 N 13.282 2.516 -4.104 1.00 . A A . 2 GLN NE2 1 1
13 6517 1 1 2 GLN O O 8.691 1.514 -6.002 1.00 . A A . 2 GLN O 1 1
13 6518 1 1 2 GLN OE1 O 13.419 4.296 -5.360 1.00 . A A . 2 GLN OE1 1 1
13 6519 1 1 3 GLN C C 9.046 -0.345 -3.676 1.00 . A A . 3 GLN C 1 1
13 6520 1 1 3 GLN CA C 9.473 -0.881 -5.046 1.00 . A A . 3 GLN CA 1 1
13 6521 1 1 3 GLN CB C 10.213 -2.229 -4.899 1.00 . A A . 3 GLN CB 1 1
13 6522 1 1 3 GLN CD C 12.284 -0.989 -4.173 1.00 . A A . 3 GLN CD 1 1
13 6523 1 1 3 GLN CG C 11.340 -2.150 -3.851 1.00 . A A . 3 GLN CG 1 1
13 6524 1 1 3 GLN H H 11.314 -0.079 -5.831 1.00 . A A . 3 GLN H 1 1
13 6525 1 1 3 GLN HA H 8.590 -1.030 -5.654 1.00 . A A . 3 GLN HA 1 1
13 6526 1 1 3 GLN HB2 H 9.506 -2.987 -4.598 1.00 . A A . 3 GLN HB2 1 1
13 6527 1 1 3 GLN HB3 H 10.638 -2.503 -5.853 1.00 . A A . 3 GLN HB3 1 1
13 6528 1 1 3 GLN HE21 H 12.201 -0.227 -2.342 1.00 . A A . 3 GLN HE21 1 1
13 6529 1 1 3 GLN HE22 H 13.185 0.619 -3.437 1.00 . A A . 3 GLN HE22 1 1
13 6530 1 1 3 GLN HG2 H 10.916 -2.009 -2.868 1.00 . A A . 3 GLN HG2 1 1
13 6531 1 1 3 GLN HG3 H 11.898 -3.074 -3.865 1.00 . A A . 3 GLN HG3 1 1
13 6532 1 1 3 GLN N N 10.361 0.115 -5.713 1.00 . A A . 3 GLN N 1 1
13 6533 1 1 3 GLN NE2 N 12.582 -0.128 -3.240 1.00 . A A . 3 GLN NE2 1 1
13 6534 1 1 3 GLN O O 9.781 0.363 -3.022 1.00 . A A . 3 GLN O 1 1
13 6535 1 1 3 GLN OE1 O 12.755 -0.866 -5.286 1.00 . A A . 3 GLN OE1 1 1
13 6536 1 1 4 TYR C C 8.113 -0.845 -0.782 1.00 . A A . 4 TYR C 1 1
13 6537 1 1 4 TYR CA C 7.349 -0.158 -1.937 1.00 . A A . 4 TYR CA 1 1
13 6538 1 1 4 TYR CB C 5.809 -0.418 -1.811 1.00 . A A . 4 TYR CB 1 1
13 6539 1 1 4 TYR CD1 C 5.907 -2.656 -2.999 1.00 . A A . 4 TYR CD1 1 1
13 6540 1 1 4 TYR CD2 C 4.335 -0.995 -3.816 1.00 . A A . 4 TYR CD2 1 1
13 6541 1 1 4 TYR CE1 C 5.490 -3.539 -4.002 1.00 . A A . 4 TYR CE1 1 1
13 6542 1 1 4 TYR CE2 C 3.920 -1.884 -4.815 1.00 . A A . 4 TYR CE2 1 1
13 6543 1 1 4 TYR CG C 5.334 -1.379 -2.900 1.00 . A A . 4 TYR CG 1 1
13 6544 1 1 4 TYR CZ C 4.499 -3.154 -4.909 1.00 . A A . 4 TYR CZ 1 1
13 6545 1 1 4 TYR H H 7.269 -1.204 -3.802 1.00 . A A . 4 TYR H 1 1
13 6546 1 1 4 TYR HA H 7.539 0.897 -1.894 1.00 . A A . 4 TYR HA 1 1
13 6547 1 1 4 TYR HB2 H 5.585 -0.847 -0.845 1.00 . A A . 4 TYR HB2 1 1
13 6548 1 1 4 TYR HB3 H 5.275 0.522 -1.902 1.00 . A A . 4 TYR HB3 1 1
13 6549 1 1 4 TYR HD1 H 6.668 -2.963 -2.302 1.00 . A A . 4 TYR HD1 1 1
13 6550 1 1 4 TYR HD2 H 3.882 -0.015 -3.748 1.00 . A A . 4 TYR HD2 1 1
13 6551 1 1 4 TYR HE1 H 5.933 -4.521 -4.074 1.00 . A A . 4 TYR HE1 1 1
13 6552 1 1 4 TYR HE2 H 3.154 -1.588 -5.517 1.00 . A A . 4 TYR HE2 1 1
13 6553 1 1 4 TYR HH H 4.810 -4.644 -6.059 1.00 . A A . 4 TYR HH 1 1
13 6554 1 1 4 TYR N N 7.849 -0.658 -3.250 1.00 . A A . 4 TYR N 1 1
13 6555 1 1 4 TYR O O 8.116 -2.053 -0.665 1.00 . A A . 4 TYR O 1 1
13 6556 1 1 4 TYR OH O 4.093 -4.027 -5.897 1.00 . A A . 4 TYR OH 1 1
13 6557 1 1 5 THR C C 8.976 -0.133 2.561 1.00 . A A . 5 THR C 1 1
13 6558 1 1 5 THR CA C 9.531 -0.649 1.228 1.00 . A A . 5 THR CA 1 1
13 6559 1 1 5 THR CB C 10.988 -0.204 1.118 1.00 . A A . 5 THR CB 1 1
13 6560 1 1 5 THR CG2 C 11.504 -0.472 -0.292 1.00 . A A . 5 THR CG2 1 1
13 6561 1 1 5 THR H H 8.734 0.902 -0.056 1.00 . A A . 5 THR H 1 1
13 6562 1 1 5 THR HA H 9.487 -1.732 1.220 1.00 . A A . 5 THR HA 1 1
13 6563 1 1 5 THR HB H 11.583 -0.748 1.829 1.00 . A A . 5 THR HB 1 1
13 6564 1 1 5 THR HG1 H 10.219 1.581 1.211 1.00 . A A . 5 THR HG1 1 1
13 6565 1 1 5 THR HG21 H 12.565 -0.276 -0.332 1.00 . A A . 5 THR HG21 1 1
13 6566 1 1 5 THR HG22 H 10.992 0.177 -0.985 1.00 . A A . 5 THR HG22 1 1
13 6567 1 1 5 THR HG23 H 11.317 -1.502 -0.557 1.00 . A A . 5 THR HG23 1 1
13 6568 1 1 5 THR N N 8.758 -0.072 0.068 1.00 . A A . 5 THR N 1 1
13 6569 1 1 5 THR O O 9.137 -0.757 3.591 1.00 . A A . 5 THR O 1 1
13 6570 1 1 5 THR OG1 O 11.075 1.187 1.398 1.00 . A A . 5 THR OG1 1 1
13 6571 1 1 6 ALA C C 6.288 1.697 3.718 1.00 . A A . 6 ALA C 1 1
13 6572 1 1 6 ALA CA C 7.803 1.637 3.805 1.00 . A A . 6 ALA CA 1 1
13 6573 1 1 6 ALA CB C 8.327 3.072 3.917 1.00 . A A . 6 ALA CB 1 1
13 6574 1 1 6 ALA H H 8.260 1.497 1.701 1.00 . A A . 6 ALA H 1 1
13 6575 1 1 6 ALA HA H 8.097 1.075 4.681 1.00 . A A . 6 ALA HA 1 1
13 6576 1 1 6 ALA HB1 H 7.929 3.669 3.101 1.00 . A A . 6 ALA HB1 1 1
13 6577 1 1 6 ALA HB2 H 9.405 3.067 3.869 1.00 . A A . 6 ALA HB2 1 1
13 6578 1 1 6 ALA HB3 H 8.009 3.497 4.858 1.00 . A A . 6 ALA HB3 1 1
13 6579 1 1 6 ALA N N 8.353 1.020 2.546 1.00 . A A . 6 ALA N 1 1
13 6580 1 1 6 ALA O O 5.585 1.190 4.569 1.00 . A A . 6 ALA O 1 1
13 6581 1 1 7 NAL C1 C 4.329 4.660 0.284 1.00 . A A . 7 NAL C1 1 1
13 6582 1 1 7 NAL C10 C 4.346 2.531 2.423 1.00 . A A . 7 NAL C10 1 1
13 6583 1 1 7 NAL C11 C 3.484 1.513 3.144 1.00 . A A . 7 NAL C11 1 1
13 6584 1 1 7 NAL C2 C 4.816 3.356 0.221 1.00 . A A . 7 NAL C2 1 1
13 6585 1 1 7 NAL C3 C 5.986 3.076 -0.506 1.00 . A A . 7 NAL C3 1 1
13 6586 1 1 7 NAL C4 C 6.664 4.109 -1.177 1.00 . A A . 7 NAL C4 1 1
13 6587 1 1 7 NAL C4A C 6.202 5.457 -1.147 1.00 . A A . 7 NAL C4A 1 1
13 6588 1 1 7 NAL C5 C 6.836 6.550 -1.807 1.00 . A A . 7 NAL C5 1 1
13 6589 1 1 7 NAL C6 C 6.324 7.857 -1.740 1.00 . A A . 7 NAL C6 1 1
13 6590 1 1 7 NAL C7 C 5.162 8.121 -1.010 1.00 . A A . 7 NAL C7 1 1
13 6591 1 1 7 NAL C8 C 4.496 7.082 -0.340 1.00 . A A . 7 NAL C8 1 1
13 6592 1 1 7 NAL C8A C 4.966 5.744 -0.373 1.00 . A A . 7 NAL C8A 1 1
13 6593 1 1 7 NAL C9 C 4.109 2.355 0.917 1.00 . A A . 7 NAL C9 1 1
13 6594 1 1 7 NAL H1 H 3.431 4.840 0.877 1.00 . A A . 7 NAL H1 1 1
13 6595 1 1 7 NAL H10 H 4.046 3.522 2.728 1.00 . A A . 7 NAL H10 1 1
13 6596 1 1 7 NAL H3 H 6.379 2.059 -0.537 1.00 . A A . 7 NAL H3 1 1
13 6597 1 1 7 NAL H4 H 7.570 3.872 -1.734 1.00 . A A . 7 NAL H4 1 1
13 6598 1 1 7 NAL H5 H 7.743 6.366 -2.382 1.00 . A A . 7 NAL H5 1 1
13 6599 1 1 7 NAL H6 H 6.835 8.668 -2.259 1.00 . A A . 7 NAL H6 1 1
13 6600 1 1 7 NAL H7 H 4.770 9.138 -0.963 1.00 . A A . 7 NAL H7 1 1
13 6601 1 1 7 NAL H8 H 3.589 7.304 0.221 1.00 . A A . 7 NAL H8 1 1
13 6602 1 1 7 NAL H91 H 3.044 2.440 0.710 1.00 . A A . 7 NAL H91 1 1
13 6603 1 1 7 NAL H92 H 4.440 1.365 0.619 1.00 . A A . 7 NAL H92 1 1
13 6604 1 1 7 NAL HN1 H 6.449 2.738 2.049 1.00 . A A . 7 NAL HN1 1 1
13 6605 1 1 7 NAL N N 5.812 2.345 2.683 1.00 . A A . 7 NAL N 1 1
13 6606 1 1 7 NAL O2 O 2.547 1.856 3.836 1.00 . A A . 7 NAL O2 1 1
13 6607 1 1 8 ILE C C 3.837 -2.009 3.925 1.00 . A A . 8 ILE C 1 1
13 6608 1 1 8 ILE CA C 2.946 -0.801 3.582 1.00 . A A . 8 ILE CA 1 1
13 6609 1 1 8 ILE CB C 1.791 -1.167 2.595 1.00 . A A . 8 ILE CB 1 1
13 6610 1 1 8 ILE CD1 C 3.401 -1.758 0.712 1.00 . A A . 8 ILE CD1 1 1
13 6611 1 1 8 ILE CG1 C 2.191 -0.926 1.118 1.00 . A A . 8 ILE CG1 1 1
13 6612 1 1 8 ILE CG2 C 0.561 -0.276 2.854 1.00 . A A . 8 ILE CG2 1 1
13 6613 1 1 8 ILE H H 4.528 0.020 2.371 1.00 . A A . 8 ILE H 1 1
13 6614 1 1 8 ILE HA H 2.524 -0.438 4.512 1.00 . A A . 8 ILE HA 1 1
13 6615 1 1 8 ILE HB H 1.513 -2.193 2.735 1.00 . A A . 8 ILE HB 1 1
13 6616 1 1 8 ILE HD11 H 3.474 -1.760 -0.363 1.00 . A A . 8 ILE HD11 1 1
13 6617 1 1 8 ILE HD12 H 3.277 -2.767 1.058 1.00 . A A . 8 ILE HD12 1 1
13 6618 1 1 8 ILE HD13 H 4.298 -1.327 1.131 1.00 . A A . 8 ILE HD13 1 1
13 6619 1 1 8 ILE HG12 H 1.362 -1.198 0.486 1.00 . A A . 8 ILE HG12 1 1
13 6620 1 1 8 ILE HG13 H 2.411 0.125 0.969 1.00 . A A . 8 ILE HG13 1 1
13 6621 1 1 8 ILE HG21 H 0.241 -0.379 3.879 1.00 . A A . 8 ILE HG21 1 1
13 6622 1 1 8 ILE HG22 H -0.239 -0.580 2.193 1.00 . A A . 8 ILE HG22 1 1
13 6623 1 1 8 ILE HG23 H 0.817 0.760 2.651 1.00 . A A . 8 ILE HG23 1 1
13 6624 1 1 8 ILE N N 3.774 0.263 2.953 1.00 . A A . 8 ILE N 1 1
13 6625 1 1 8 ILE O O 4.336 -2.704 3.071 1.00 . A A . 8 ILE O 1 1
13 6626 1 1 9 LYS C C 4.080 -4.630 5.897 1.00 . A A . 9 LYS C 1 1
13 6627 1 1 9 LYS CA C 4.926 -3.377 5.630 1.00 . A A . 9 LYS CA 1 1
13 6628 1 1 9 LYS CB C 5.669 -2.991 6.918 1.00 . A A . 9 LYS CB 1 1
13 6629 1 1 9 LYS CD C 7.533 -3.624 8.461 1.00 . A A . 9 LYS CD 1 1
13 6630 1 1 9 LYS CE C 8.625 -4.659 8.736 1.00 . A A . 9 LYS CE 1 1
13 6631 1 1 9 LYS CG C 6.687 -4.080 7.271 1.00 . A A . 9 LYS CG 1 1
13 6632 1 1 9 LYS H H 3.670 -1.662 5.858 1.00 . A A . 9 LYS H 1 1
13 6633 1 1 9 LYS HA H 5.644 -3.589 4.865 1.00 . A A . 9 LYS HA 1 1
13 6634 1 1 9 LYS HB2 H 6.185 -2.053 6.768 1.00 . A A . 9 LYS HB2 1 1
13 6635 1 1 9 LYS HB3 H 4.963 -2.888 7.728 1.00 . A A . 9 LYS HB3 1 1
13 6636 1 1 9 LYS HD2 H 7.988 -2.670 8.234 1.00 . A A . 9 LYS HD2 1 1
13 6637 1 1 9 LYS HD3 H 6.904 -3.525 9.332 1.00 . A A . 9 LYS HD3 1 1
13 6638 1 1 9 LYS HE2 H 9.235 -4.328 9.562 1.00 . A A . 9 LYS HE2 1 1
13 6639 1 1 9 LYS HE3 H 8.169 -5.607 8.982 1.00 . A A . 9 LYS HE3 1 1
13 6640 1 1 9 LYS HG2 H 6.165 -4.991 7.529 1.00 . A A . 9 LYS HG2 1 1
13 6641 1 1 9 LYS HG3 H 7.330 -4.262 6.423 1.00 . A A . 9 LYS HG3 1 1
13 6642 1 1 9 LYS HZ1 H 10.476 -4.714 7.783 1.00 . A A . 9 LYS HZ1 1 1
13 6643 1 1 9 LYS HZ2 H 9.220 -4.092 6.822 1.00 . A A . 9 LYS HZ2 1 1
13 6644 1 1 9 LYS HZ3 H 9.323 -5.762 7.113 1.00 . A A . 9 LYS HZ3 1 1
13 6645 1 1 9 LYS N N 4.059 -2.242 5.194 1.00 . A A . 9 LYS N 1 1
13 6646 1 1 9 LYS NZ N 9.475 -4.819 7.522 1.00 . A A . 9 LYS NZ 1 1
13 6647 1 1 9 LYS O O 3.035 -4.571 6.512 1.00 . A A . 9 LYS O 1 1
13 6648 1 1 10 GLY C C 2.690 -7.250 4.679 1.00 . A A . 10 GLY C 1 1
13 6649 1 1 10 GLY CA C 3.824 -7.055 5.693 1.00 . A A . 10 GLY CA 1 1
13 6650 1 1 10 GLY H H 5.411 -5.782 4.983 1.00 . A A . 10 GLY H 1 1
13 6651 1 1 10 GLY HA2 H 4.521 -7.874 5.602 1.00 . A A . 10 GLY HA2 1 1
13 6652 1 1 10 GLY HA3 H 3.409 -7.057 6.691 1.00 . A A . 10 GLY HA3 1 1
13 6653 1 1 10 GLY N N 4.554 -5.769 5.457 1.00 . A A . 10 GLY N 1 1
13 6654 1 1 10 GLY O O 2.245 -8.361 4.461 1.00 . A A . 10 GLY O 1 1
13 6655 1 1 11 ARG C C 1.437 -5.506 1.798 1.00 . A A . 11 ARG C 1 1
13 6656 1 1 11 ARG CA C 1.104 -6.326 3.044 1.00 . A A . 11 ARG CA 1 1
13 6657 1 1 11 ARG CB C -0.196 -5.793 3.652 1.00 . A A . 11 ARG CB 1 1
13 6658 1 1 11 ARG CD C -1.782 -5.972 5.571 1.00 . A A . 11 ARG CD 1 1
13 6659 1 1 11 ARG CG C -0.507 -6.543 4.949 1.00 . A A . 11 ARG CG 1 1
13 6660 1 1 11 ARG CZ C -3.005 -6.285 7.653 1.00 . A A . 11 ARG CZ 1 1
13 6661 1 1 11 ARG H H 2.594 -5.309 4.246 1.00 . A A . 11 ARG H 1 1
13 6662 1 1 11 ARG HA H 0.966 -7.361 2.755 1.00 . A A . 11 ARG HA 1 1
13 6663 1 1 11 ARG HB2 H -0.089 -4.740 3.863 1.00 . A A . 11 ARG HB2 1 1
13 6664 1 1 11 ARG HB3 H -1.007 -5.939 2.953 1.00 . A A . 11 ARG HB3 1 1
13 6665 1 1 11 ARG HD2 H -1.620 -4.935 5.833 1.00 . A A . 11 ARG HD2 1 1
13 6666 1 1 11 ARG HD3 H -2.591 -6.040 4.860 1.00 . A A . 11 ARG HD3 1 1
13 6667 1 1 11 ARG HE H -1.696 -7.614 6.966 1.00 . A A . 11 ARG HE 1 1
13 6668 1 1 11 ARG HG2 H -0.649 -7.592 4.733 1.00 . A A . 11 ARG HG2 1 1
13 6669 1 1 11 ARG HG3 H 0.314 -6.425 5.640 1.00 . A A . 11 ARG HG3 1 1
13 6670 1 1 11 ARG HH11 H -3.363 -4.608 6.619 1.00 . A A . 11 ARG HH11 1 1
13 6671 1 1 11 ARG HH12 H -4.256 -4.783 8.093 1.00 . A A . 11 ARG HH12 1 1
13 6672 1 1 11 ARG HH21 H -2.854 -7.853 8.888 1.00 . A A . 11 ARG HH21 1 1
13 6673 1 1 11 ARG HH22 H -3.967 -6.619 9.376 1.00 . A A . 11 ARG HH22 1 1
13 6674 1 1 11 ARG N N 2.217 -6.194 4.055 1.00 . A A . 11 ARG N 1 1
13 6675 1 1 11 ARG NE N -2.128 -6.750 6.799 1.00 . A A . 11 ARG NE 1 1
13 6676 1 1 11 ARG NH1 N -3.586 -5.136 7.438 1.00 . A A . 11 ARG NH1 1 1
13 6677 1 1 11 ARG NH2 N -3.298 -6.973 8.722 1.00 . A A . 11 ARG NH2 1 1
13 6678 1 1 11 ARG O O 1.215 -4.317 1.767 1.00 . A A . 11 ARG O 1 1
13 6679 1 1 12 THR C C 1.250 -5.736 -1.569 1.00 . A A . 12 THR C 1 1
13 6680 1 1 12 THR CA C 2.292 -5.406 -0.500 1.00 . A A . 12 THR CA 1 1
13 6681 1 1 12 THR CB C 3.716 -5.814 -0.973 1.00 . A A . 12 THR CB 1 1
13 6682 1 1 12 THR CG2 C 4.740 -4.738 -0.575 1.00 . A A . 12 THR CG2 1 1
13 6683 1 1 12 THR H H 2.107 -7.083 0.806 1.00 . A A . 12 THR H 1 1
13 6684 1 1 12 THR HA H 2.256 -4.354 -0.328 1.00 . A A . 12 THR HA 1 1
13 6685 1 1 12 THR HB H 3.737 -5.931 -2.049 1.00 . A A . 12 THR HB 1 1
13 6686 1 1 12 THR HG1 H 4.986 -7.236 -0.592 1.00 . A A . 12 THR HG1 1 1
13 6687 1 1 12 THR HG21 H 4.479 -3.805 -1.056 1.00 . A A . 12 THR HG21 1 1
13 6688 1 1 12 THR HG22 H 5.727 -5.042 -0.889 1.00 . A A . 12 THR HG22 1 1
13 6689 1 1 12 THR HG23 H 4.726 -4.605 0.496 1.00 . A A . 12 THR HG23 1 1
13 6690 1 1 12 THR N N 1.952 -6.134 0.761 1.00 . A A . 12 THR N 1 1
13 6691 1 1 12 THR O O 0.532 -6.711 -1.474 1.00 . A A . 12 THR O 1 1
13 6692 1 1 12 THR OG1 O 4.073 -7.045 -0.363 1.00 . A A . 12 THR OG1 1 1
13 6693 1 1 13 PHE C C 0.921 -5.240 -5.013 1.00 . A A . 13 PHE C 1 1
13 6694 1 1 13 PHE CA C 0.182 -5.102 -3.683 1.00 . A A . 13 PHE CA 1 1
13 6695 1 1 13 PHE CB C -0.724 -3.868 -3.731 1.00 . A A . 13 PHE CB 1 1
13 6696 1 1 13 PHE CD1 C -0.630 -3.056 -1.334 1.00 . A A . 13 PHE CD1 1 1
13 6697 1 1 13 PHE CD2 C -2.656 -4.133 -2.123 1.00 . A A . 13 PHE CD2 1 1
13 6698 1 1 13 PHE CE1 C -1.209 -2.903 -0.071 1.00 . A A . 13 PHE CE1 1 1
13 6699 1 1 13 PHE CE2 C -3.231 -3.971 -0.859 1.00 . A A . 13 PHE CE2 1 1
13 6700 1 1 13 PHE CG C -1.356 -3.672 -2.368 1.00 . A A . 13 PHE CG 1 1
13 6701 1 1 13 PHE CZ C -2.505 -3.357 0.164 1.00 . A A . 13 PHE CZ 1 1
13 6702 1 1 13 PHE H H 1.764 -4.125 -2.604 1.00 . A A . 13 PHE H 1 1
13 6703 1 1 13 PHE HA H -0.420 -5.983 -3.514 1.00 . A A . 13 PHE HA 1 1
13 6704 1 1 13 PHE HB2 H -0.133 -2.998 -3.984 1.00 . A A . 13 PHE HB2 1 1
13 6705 1 1 13 PHE HB3 H -1.494 -4.011 -4.477 1.00 . A A . 13 PHE HB3 1 1
13 6706 1 1 13 PHE HD1 H 0.368 -2.675 -1.519 1.00 . A A . 13 PHE HD1 1 1
13 6707 1 1 13 PHE HD2 H -3.217 -4.604 -2.912 1.00 . A A . 13 PHE HD2 1 1
13 6708 1 1 13 PHE HE1 H -0.653 -2.439 0.728 1.00 . A A . 13 PHE HE1 1 1
13 6709 1 1 13 PHE HE2 H -4.234 -4.323 -0.675 1.00 . A A . 13 PHE HE2 1 1
13 6710 1 1 13 PHE HZ H -2.944 -3.230 1.135 1.00 . A A . 13 PHE HZ 1 1
13 6711 1 1 13 PHE N N 1.169 -4.903 -2.578 1.00 . A A . 13 PHE N 1 1
13 6712 1 1 13 PHE O O 1.784 -4.451 -5.337 1.00 . A A . 13 PHE O 1 1
13 6713 1 1 14 ARG C C 0.890 -5.179 -7.969 1.00 . A A . 14 ARG C 1 1
13 6714 1 1 14 ARG CA C 1.257 -6.392 -7.118 1.00 . A A . 14 ARG CA 1 1
13 6715 1 1 14 ARG CB C 0.784 -7.687 -7.815 1.00 . A A . 14 ARG CB 1 1
13 6716 1 1 14 ARG CD C 2.986 -8.694 -8.669 1.00 . A A . 14 ARG CD 1 1
13 6717 1 1 14 ARG CG C 1.658 -7.987 -9.065 1.00 . A A . 14 ARG CG 1 1
13 6718 1 1 14 ARG CZ C 4.040 -8.059 -10.791 1.00 . A A . 14 ARG CZ 1 1
13 6719 1 1 14 ARG H H -0.135 -6.843 -5.522 1.00 . A A . 14 ARG H 1 1
13 6720 1 1 14 ARG HA H 2.325 -6.418 -6.972 1.00 . A A . 14 ARG HA 1 1
13 6721 1 1 14 ARG HB2 H 0.856 -8.516 -7.121 1.00 . A A . 14 ARG HB2 1 1
13 6722 1 1 14 ARG HB3 H -0.249 -7.573 -8.121 1.00 . A A . 14 ARG HB3 1 1
13 6723 1 1 14 ARG HD2 H 3.217 -8.508 -7.635 1.00 . A A . 14 ARG HD2 1 1
13 6724 1 1 14 ARG HD3 H 2.890 -9.769 -8.815 1.00 . A A . 14 ARG HD3 1 1
13 6725 1 1 14 ARG HE H 4.916 -7.803 -9.033 1.00 . A A . 14 ARG HE 1 1
13 6726 1 1 14 ARG HG2 H 1.096 -8.624 -9.738 1.00 . A A . 14 ARG HG2 1 1
13 6727 1 1 14 ARG HG3 H 1.887 -7.062 -9.576 1.00 . A A . 14 ARG HG3 1 1
13 6728 1 1 14 ARG HH11 H 2.311 -9.055 -10.927 1.00 . A A . 14 ARG HH11 1 1
13 6729 1 1 14 ARG HH12 H 2.977 -8.509 -12.426 1.00 . A A . 14 ARG HH12 1 1
13 6730 1 1 14 ARG HH21 H 5.795 -7.113 -10.979 1.00 . A A . 14 ARG HH21 1 1
13 6731 1 1 14 ARG HH22 H 4.947 -7.420 -12.457 1.00 . A A . 14 ARG HH22 1 1
13 6732 1 1 14 ARG N N 0.577 -6.228 -5.797 1.00 . A A . 14 ARG N 1 1
13 6733 1 1 14 ARG NE N 4.117 -8.142 -9.488 1.00 . A A . 14 ARG NE 1 1
13 6734 1 1 14 ARG NH1 N 3.030 -8.582 -11.430 1.00 . A A . 14 ARG NH1 1 1
13 6735 1 1 14 ARG NH2 N 5.003 -7.486 -11.461 1.00 . A A . 14 ARG NH2 1 1
13 6736 1 1 14 ARG O O 1.718 -4.601 -8.647 1.00 . A A . 14 ARG O 1 1
13 6737 1 1 15 ASN C C -1.062 -2.454 -7.665 1.00 . A A . 15 ASN C 1 1
13 6738 1 1 15 ASN CA C -0.849 -3.586 -8.664 1.00 . A A . 15 ASN CA 1 1
13 6739 1 1 15 ASN CB C -2.191 -3.903 -9.379 1.00 . A A . 15 ASN CB 1 1
13 6740 1 1 15 ASN CG C -2.900 -5.085 -8.704 1.00 . A A . 15 ASN CG 1 1
13 6741 1 1 15 ASN H H -0.981 -5.270 -7.326 1.00 . A A . 15 ASN H 1 1
13 6742 1 1 15 ASN HA H -0.116 -3.270 -9.393 1.00 . A A . 15 ASN HA 1 1
13 6743 1 1 15 ASN HB2 H -2.836 -3.032 -9.337 1.00 . A A . 15 ASN HB2 1 1
13 6744 1 1 15 ASN HB3 H -2.002 -4.153 -10.415 1.00 . A A . 15 ASN HB3 1 1
13 6745 1 1 15 ASN HD21 H -4.623 -4.120 -8.504 1.00 . A A . 15 ASN HD21 1 1
13 6746 1 1 15 ASN HD22 H -4.608 -5.711 -7.911 1.00 . A A . 15 ASN HD22 1 1
13 6747 1 1 15 ASN N N -0.357 -4.782 -7.904 1.00 . A A . 15 ASN N 1 1
13 6748 1 1 15 ASN ND2 N -4.147 -4.962 -8.342 1.00 . A A . 15 ASN ND2 1 1
13 6749 1 1 15 ASN O O -1.764 -2.606 -6.685 1.00 . A A . 15 ASN O 1 1
13 6750 1 1 15 ASN OD1 O -2.316 -6.133 -8.512 1.00 . A A . 15 ASN OD1 1 1
13 6751 1 1 16 GLU C C -2.142 0.201 -6.974 1.00 . A A . 16 GLU C 1 1
13 6752 1 1 16 GLU CA C -0.668 -0.192 -6.966 1.00 . A A . 16 GLU CA 1 1
13 6753 1 1 16 GLU CB C 0.194 1.003 -7.387 1.00 . A A . 16 GLU CB 1 1
13 6754 1 1 16 GLU CD C 2.090 -0.416 -8.204 1.00 . A A . 16 GLU CD 1 1
13 6755 1 1 16 GLU CG C 1.677 0.667 -7.204 1.00 . A A . 16 GLU CG 1 1
13 6756 1 1 16 GLU H H 0.083 -1.208 -8.705 1.00 . A A . 16 GLU H 1 1
13 6757 1 1 16 GLU HA H -0.395 -0.516 -5.976 1.00 . A A . 16 GLU HA 1 1
13 6758 1 1 16 GLU HB2 H 0.001 1.236 -8.425 1.00 . A A . 16 GLU HB2 1 1
13 6759 1 1 16 GLU HB3 H -0.055 1.859 -6.778 1.00 . A A . 16 GLU HB3 1 1
13 6760 1 1 16 GLU HG2 H 2.269 1.555 -7.372 1.00 . A A . 16 GLU HG2 1 1
13 6761 1 1 16 GLU HG3 H 1.845 0.309 -6.200 1.00 . A A . 16 GLU HG3 1 1
13 6762 1 1 16 GLU N N -0.474 -1.319 -7.907 1.00 . A A . 16 GLU N 1 1
13 6763 1 1 16 GLU O O -2.643 0.793 -6.042 1.00 . A A . 16 GLU O 1 1
13 6764 1 1 16 GLU OE1 O 2.318 -0.077 -9.353 1.00 . A A . 16 GLU OE1 1 1
13 6765 1 1 16 GLU OE2 O 2.171 -1.565 -7.803 1.00 . A A . 16 GLU OE2 1 1
13 6766 1 1 17 LYS C C -4.994 -0.385 -6.861 1.00 . A A . 17 LYS C 1 1
13 6767 1 1 17 LYS CA C -4.290 0.195 -8.091 1.00 . A A . 17 LYS CA 1 1
13 6768 1 1 17 LYS CB C -4.889 -0.405 -9.369 1.00 . A A . 17 LYS CB 1 1
13 6769 1 1 17 LYS CD C -6.975 -0.522 -10.820 1.00 . A A . 17 LYS CD 1 1
13 6770 1 1 17 LYS CE C -6.525 0.187 -12.109 1.00 . A A . 17 LYS CE 1 1
13 6771 1 1 17 LYS CG C -6.321 0.122 -9.570 1.00 . A A . 17 LYS CG 1 1
13 6772 1 1 17 LYS H H -2.427 -0.618 -8.756 1.00 . A A . 17 LYS H 1 1
13 6773 1 1 17 LYS HA H -4.399 1.262 -8.107 1.00 . A A . 17 LYS HA 1 1
13 6774 1 1 17 LYS HB2 H -4.274 -0.123 -10.210 1.00 . A A . 17 LYS HB2 1 1
13 6775 1 1 17 LYS HB3 H -4.911 -1.482 -9.286 1.00 . A A . 17 LYS HB3 1 1
13 6776 1 1 17 LYS HD2 H -6.704 -1.567 -10.876 1.00 . A A . 17 LYS HD2 1 1
13 6777 1 1 17 LYS HD3 H -8.051 -0.445 -10.738 1.00 . A A . 17 LYS HD3 1 1
13 6778 1 1 17 LYS HE2 H -6.705 1.248 -12.023 1.00 . A A . 17 LYS HE2 1 1
13 6779 1 1 17 LYS HE3 H -5.474 0.011 -12.276 1.00 . A A . 17 LYS HE3 1 1
13 6780 1 1 17 LYS HG2 H -6.908 -0.122 -8.694 1.00 . A A . 17 LYS HG2 1 1
13 6781 1 1 17 LYS HG3 H -6.293 1.197 -9.685 1.00 . A A . 17 LYS HG3 1 1
13 6782 1 1 17 LYS HZ1 H -8.208 -0.732 -12.924 1.00 . A A . 17 LYS HZ1 1 1
13 6783 1 1 17 LYS HZ2 H -6.755 -1.110 -13.721 1.00 . A A . 17 LYS HZ2 1 1
13 6784 1 1 17 LYS HZ3 H -7.480 0.410 -13.945 1.00 . A A . 17 LYS HZ3 1 1
13 6785 1 1 17 LYS N N -2.847 -0.139 -8.020 1.00 . A A . 17 LYS N 1 1
13 6786 1 1 17 LYS NZ N -7.301 -0.352 -13.262 1.00 . A A . 17 LYS NZ 1 1
13 6787 1 1 17 LYS O O -5.791 0.271 -6.219 1.00 . A A . 17 LYS O 1 1
13 6788 1 1 18 GLU C C -4.876 -1.500 -4.085 1.00 . A A . 18 GLU C 1 1
13 6789 1 1 18 GLU CA C -5.325 -2.238 -5.344 1.00 . A A . 18 GLU CA 1 1
13 6790 1 1 18 GLU CB C -4.908 -3.708 -5.275 1.00 . A A . 18 GLU CB 1 1
13 6791 1 1 18 GLU CD C -5.257 -5.878 -4.089 1.00 . A A . 18 GLU CD 1 1
13 6792 1 1 18 GLU CG C -5.695 -4.415 -4.172 1.00 . A A . 18 GLU CG 1 1
13 6793 1 1 18 GLU H H -4.051 -2.121 -7.049 1.00 . A A . 18 GLU H 1 1
13 6794 1 1 18 GLU HA H -6.387 -2.169 -5.434 1.00 . A A . 18 GLU HA 1 1
13 6795 1 1 18 GLU HB2 H -5.118 -4.180 -6.223 1.00 . A A . 18 GLU HB2 1 1
13 6796 1 1 18 GLU HB3 H -3.853 -3.773 -5.066 1.00 . A A . 18 GLU HB3 1 1
13 6797 1 1 18 GLU HG2 H -5.512 -3.929 -3.227 1.00 . A A . 18 GLU HG2 1 1
13 6798 1 1 18 GLU HG3 H -6.749 -4.370 -4.402 1.00 . A A . 18 GLU HG3 1 1
13 6799 1 1 18 GLU N N -4.695 -1.612 -6.525 1.00 . A A . 18 GLU N 1 1
13 6800 1 1 18 GLU O O -5.628 -1.347 -3.145 1.00 . A A . 18 GLU O 1 1
13 6801 1 1 18 GLU OE1 O -5.070 -6.480 -5.133 1.00 . A A . 18 GLU OE1 1 1
13 6802 1 1 18 GLU OE2 O -5.118 -6.373 -2.982 1.00 . A A . 18 GLU OE2 1 1
13 6803 1 1 19 LEU C C -3.931 1.036 -2.793 1.00 . A A . 19 LEU C 1 1
13 6804 1 1 19 LEU CA C -3.174 -0.289 -2.865 1.00 . A A . 19 LEU CA 1 1
13 6805 1 1 19 LEU CB C -1.656 -0.061 -3.004 1.00 . A A . 19 LEU CB 1 1
13 6806 1 1 19 LEU CD1 C -1.210 0.551 -0.583 1.00 . A A . 19 LEU CD1 1 1
13 6807 1 1 19 LEU CD2 C 0.379 1.244 -2.360 1.00 . A A . 19 LEU CD2 1 1
13 6808 1 1 19 LEU CG C -1.100 1.008 -2.037 1.00 . A A . 19 LEU CG 1 1
13 6809 1 1 19 LEU H H -3.070 -1.156 -4.835 1.00 . A A . 19 LEU H 1 1
13 6810 1 1 19 LEU HA H -3.379 -0.874 -1.982 1.00 . A A . 19 LEU HA 1 1
13 6811 1 1 19 LEU HB2 H -1.152 -0.988 -2.813 1.00 . A A . 19 LEU HB2 1 1
13 6812 1 1 19 LEU HB3 H -1.455 0.246 -4.014 1.00 . A A . 19 LEU HB3 1 1
13 6813 1 1 19 LEU HD11 H -0.812 1.321 0.063 1.00 . A A . 19 LEU HD11 1 1
13 6814 1 1 19 LEU HD12 H -0.642 -0.348 -0.453 1.00 . A A . 19 LEU HD12 1 1
13 6815 1 1 19 LEU HD13 H -2.239 0.370 -0.328 1.00 . A A . 19 LEU HD13 1 1
13 6816 1 1 19 LEU HD21 H 0.476 1.569 -3.386 1.00 . A A . 19 LEU HD21 1 1
13 6817 1 1 19 LEU HD22 H 0.929 0.325 -2.220 1.00 . A A . 19 LEU HD22 1 1
13 6818 1 1 19 LEU HD23 H 0.775 2.004 -1.702 1.00 . A A . 19 LEU HD23 1 1
13 6819 1 1 19 LEU HG H -1.628 1.924 -2.161 1.00 . A A . 19 LEU HG 1 1
13 6820 1 1 19 LEU N N -3.659 -1.030 -4.062 1.00 . A A . 19 LEU N 1 1
13 6821 1 1 19 LEU O O -4.243 1.513 -1.731 1.00 . A A . 19 LEU O 1 1
13 6822 1 1 20 ARG C C -6.334 2.678 -3.246 1.00 . A A . 20 ARG C 1 1
13 6823 1 1 20 ARG CA C -4.983 2.912 -3.914 1.00 . A A . 20 ARG CA 1 1
13 6824 1 1 20 ARG CB C -5.192 3.382 -5.360 1.00 . A A . 20 ARG CB 1 1
13 6825 1 1 20 ARG CD C -6.061 5.214 -6.819 1.00 . A A . 20 ARG CD 1 1
13 6826 1 1 20 ARG CG C -5.811 4.785 -5.372 1.00 . A A . 20 ARG CG 1 1
13 6827 1 1 20 ARG CZ C -4.710 5.438 -8.832 1.00 . A A . 20 ARG CZ 1 1
13 6828 1 1 20 ARG H H -3.973 1.213 -4.771 1.00 . A A . 20 ARG H 1 1
13 6829 1 1 20 ARG HA H -4.434 3.654 -3.368 1.00 . A A . 20 ARG HA 1 1
13 6830 1 1 20 ARG HB2 H -4.239 3.406 -5.869 1.00 . A A . 20 ARG HB2 1 1
13 6831 1 1 20 ARG HB3 H -5.852 2.696 -5.871 1.00 . A A . 20 ARG HB3 1 1
13 6832 1 1 20 ARG HD2 H -6.664 4.467 -7.314 1.00 . A A . 20 ARG HD2 1 1
13 6833 1 1 20 ARG HD3 H -6.581 6.161 -6.827 1.00 . A A . 20 ARG HD3 1 1
13 6834 1 1 20 ARG HE H -3.921 5.383 -7.009 1.00 . A A . 20 ARG HE 1 1
13 6835 1 1 20 ARG HG2 H -6.746 4.774 -4.834 1.00 . A A . 20 ARG HG2 1 1
13 6836 1 1 20 ARG HG3 H -5.132 5.483 -4.905 1.00 . A A . 20 ARG HG3 1 1
13 6837 1 1 20 ARG HH11 H -6.695 5.311 -9.068 1.00 . A A . 20 ARG HH11 1 1
13 6838 1 1 20 ARG HH12 H -5.776 5.467 -10.527 1.00 . A A . 20 ARG HH12 1 1
13 6839 1 1 20 ARG HH21 H -2.714 5.585 -8.904 1.00 . A A . 20 ARG HH21 1 1
13 6840 1 1 20 ARG HH22 H -3.524 5.623 -10.434 1.00 . A A . 20 ARG HH22 1 1
13 6841 1 1 20 ARG N N -4.233 1.624 -3.920 1.00 . A A . 20 ARG N 1 1
13 6842 1 1 20 ARG NE N -4.752 5.354 -7.526 1.00 . A A . 20 ARG NE 1 1
13 6843 1 1 20 ARG NH1 N -5.812 5.402 -9.530 1.00 . A A . 20 ARG NH1 1 1
13 6844 1 1 20 ARG NH2 N -3.560 5.558 -9.437 1.00 . A A . 20 ARG NH2 1 1
13 6845 1 1 20 ARG O O -6.847 3.507 -2.522 1.00 . A A . 20 ARG O 1 1
13 6846 1 1 21 ASP C C -8.026 0.856 -1.423 1.00 . A A . 21 ASP C 1 1
13 6847 1 1 21 ASP CA C -8.214 1.186 -2.900 1.00 . A A . 21 ASP CA 1 1
13 6848 1 1 21 ASP CB C -8.809 -0.020 -3.637 1.00 . A A . 21 ASP CB 1 1
13 6849 1 1 21 ASP CG C -10.166 -0.377 -3.026 1.00 . A A . 21 ASP CG 1 1
13 6850 1 1 21 ASP H H -6.457 0.904 -4.066 1.00 . A A . 21 ASP H 1 1
13 6851 1 1 21 ASP HA H -8.874 2.023 -2.999 1.00 . A A . 21 ASP HA 1 1
13 6852 1 1 21 ASP HB2 H -8.940 0.228 -4.681 1.00 . A A . 21 ASP HB2 1 1
13 6853 1 1 21 ASP HB3 H -8.144 -0.865 -3.551 1.00 . A A . 21 ASP HB3 1 1
13 6854 1 1 21 ASP N N -6.903 1.536 -3.494 1.00 . A A . 21 ASP N 1 1
13 6855 1 1 21 ASP O O -8.690 1.395 -0.564 1.00 . A A . 21 ASP O 1 1
13 6856 1 1 21 ASP OD1 O -11.094 0.396 -3.200 1.00 . A A . 21 ASP OD1 1 1
13 6857 1 1 21 ASP OD2 O -10.253 -1.417 -2.394 1.00 . A A . 21 ASP OD2 1 1
13 6858 1 1 22 PHE C C -6.465 0.872 1.061 1.00 . A A . 22 PHE C 1 1
13 6859 1 1 22 PHE CA C -6.901 -0.388 0.308 1.00 . A A . 22 PHE CA 1 1
13 6860 1 1 22 PHE CB C -5.815 -1.486 0.407 1.00 . A A . 22 PHE CB 1 1
13 6861 1 1 22 PHE CD1 C -7.398 -3.155 -0.648 1.00 . A A . 22 PHE CD1 1 1
13 6862 1 1 22 PHE CD2 C -6.047 -3.878 1.232 1.00 . A A . 22 PHE CD2 1 1
13 6863 1 1 22 PHE CE1 C -7.968 -4.429 -0.724 1.00 . A A . 22 PHE CE1 1 1
13 6864 1 1 22 PHE CE2 C -6.618 -5.148 1.154 1.00 . A A . 22 PHE CE2 1 1
13 6865 1 1 22 PHE CG C -6.435 -2.874 0.329 1.00 . A A . 22 PHE CG 1 1
13 6866 1 1 22 PHE CZ C -7.579 -5.426 0.176 1.00 . A A . 22 PHE CZ 1 1
13 6867 1 1 22 PHE H H -6.598 -0.463 -1.810 1.00 . A A . 22 PHE H 1 1
13 6868 1 1 22 PHE HA H -7.826 -0.734 0.718 1.00 . A A . 22 PHE HA 1 1
13 6869 1 1 22 PHE HB2 H -5.125 -1.366 -0.412 1.00 . A A . 22 PHE HB2 1 1
13 6870 1 1 22 PHE HB3 H -5.277 -1.385 1.339 1.00 . A A . 22 PHE HB3 1 1
13 6871 1 1 22 PHE HD1 H -7.701 -2.389 -1.344 1.00 . A A . 22 PHE HD1 1 1
13 6872 1 1 22 PHE HD2 H -5.304 -3.669 1.989 1.00 . A A . 22 PHE HD2 1 1
13 6873 1 1 22 PHE HE1 H -8.708 -4.640 -1.478 1.00 . A A . 22 PHE HE1 1 1
13 6874 1 1 22 PHE HE2 H -6.317 -5.913 1.849 1.00 . A A . 22 PHE HE2 1 1
13 6875 1 1 22 PHE HZ H -8.021 -6.410 0.117 1.00 . A A . 22 PHE HZ 1 1
13 6876 1 1 22 PHE N N -7.122 -0.032 -1.113 1.00 . A A . 22 PHE N 1 1
13 6877 1 1 22 PHE O O -6.666 1.001 2.251 1.00 . A A . 22 PHE O 1 1
13 6878 1 1 23 ILE C C -6.729 3.762 1.497 1.00 . A A . 23 ILE C 1 1
13 6879 1 1 23 ILE CA C -5.463 3.066 1.023 1.00 . A A . 23 ILE CA 1 1
13 6880 1 1 23 ILE CB C -4.670 3.925 -0.010 1.00 . A A . 23 ILE CB 1 1
13 6881 1 1 23 ILE CD1 C -2.332 4.418 -0.872 1.00 . A A . 23 ILE CD1 1 1
13 6882 1 1 23 ILE CG1 C -3.156 3.648 0.159 1.00 . A A . 23 ILE CG1 1 1
13 6883 1 1 23 ILE CG2 C -4.955 5.430 0.164 1.00 . A A . 23 ILE CG2 1 1
13 6884 1 1 23 ILE H H -5.755 1.684 -0.599 1.00 . A A . 23 ILE H 1 1
13 6885 1 1 23 ILE HA H -4.850 2.837 1.877 1.00 . A A . 23 ILE HA 1 1
13 6886 1 1 23 ILE HB H -4.982 3.633 -1.000 1.00 . A A . 23 ILE HB 1 1
13 6887 1 1 23 ILE HD11 H -1.303 4.094 -0.828 1.00 . A A . 23 ILE HD11 1 1
13 6888 1 1 23 ILE HD12 H -2.388 5.475 -0.656 1.00 . A A . 23 ILE HD12 1 1
13 6889 1 1 23 ILE HD13 H -2.725 4.234 -1.854 1.00 . A A . 23 ILE HD13 1 1
13 6890 1 1 23 ILE HG12 H -2.848 3.948 1.149 1.00 . A A . 23 ILE HG12 1 1
13 6891 1 1 23 ILE HG13 H -2.975 2.592 0.037 1.00 . A A . 23 ILE HG13 1 1
13 6892 1 1 23 ILE HG21 H -4.854 5.692 1.206 1.00 . A A . 23 ILE HG21 1 1
13 6893 1 1 23 ILE HG22 H -5.963 5.641 -0.170 1.00 . A A . 23 ILE HG22 1 1
13 6894 1 1 23 ILE HG23 H -4.268 6.010 -0.425 1.00 . A A . 23 ILE HG23 1 1
13 6895 1 1 23 ILE N N -5.889 1.805 0.366 1.00 . A A . 23 ILE N 1 1
13 6896 1 1 23 ILE O O -6.787 4.331 2.569 1.00 . A A . 23 ILE O 1 1
13 6897 1 1 24 GLU C C -9.541 3.674 2.350 1.00 . A A . 24 GLU C 1 1
13 6898 1 1 24 GLU CA C -9.020 4.353 1.081 1.00 . A A . 24 GLU CA 1 1
13 6899 1 1 24 GLU CB C -10.065 4.238 -0.042 1.00 . A A . 24 GLU CB 1 1
13 6900 1 1 24 GLU CD C -10.728 5.033 -2.317 1.00 . A A . 24 GLU CD 1 1
13 6901 1 1 24 GLU CG C -9.651 5.107 -1.234 1.00 . A A . 24 GLU CG 1 1
13 6902 1 1 24 GLU H H -7.650 3.232 -0.158 1.00 . A A . 24 GLU H 1 1
13 6903 1 1 24 GLU HA H -8.828 5.388 1.285 1.00 . A A . 24 GLU HA 1 1
13 6904 1 1 24 GLU HB2 H -10.152 3.213 -0.357 1.00 . A A . 24 GLU HB2 1 1
13 6905 1 1 24 GLU HB3 H -11.021 4.578 0.325 1.00 . A A . 24 GLU HB3 1 1
13 6906 1 1 24 GLU HG2 H -9.535 6.132 -0.909 1.00 . A A . 24 GLU HG2 1 1
13 6907 1 1 24 GLU HG3 H -8.715 4.752 -1.637 1.00 . A A . 24 GLU HG3 1 1
13 6908 1 1 24 GLU N N -7.740 3.705 0.694 1.00 . A A . 24 GLU N 1 1
13 6909 1 1 24 GLU O O -10.251 4.266 3.138 1.00 . A A . 24 GLU O 1 1
13 6910 1 1 24 GLU OE1 O -11.799 5.576 -2.098 1.00 . A A . 24 GLU OE1 1 1
13 6911 1 1 24 GLU OE2 O -10.465 4.432 -3.346 1.00 . A A . 24 GLU OE2 1 1
13 6912 1 1 25 LYS C C -8.854 2.189 4.994 1.00 . A A . 25 LYS C 1 1
13 6913 1 1 25 LYS CA C -9.647 1.702 3.775 1.00 . A A . 25 LYS CA 1 1
13 6914 1 1 25 LYS CB C -9.431 0.192 3.585 1.00 . A A . 25 LYS CB 1 1
13 6915 1 1 25 LYS CD C -9.818 -2.079 4.558 1.00 . A A . 25 LYS CD 1 1
13 6916 1 1 25 LYS CE C -10.463 -2.852 5.710 1.00 . A A . 25 LYS CE 1 1
13 6917 1 1 25 LYS CG C -10.095 -0.584 4.729 1.00 . A A . 25 LYS CG 1 1
13 6918 1 1 25 LYS H H -8.606 1.973 1.903 1.00 . A A . 25 LYS H 1 1
13 6919 1 1 25 LYS HA H -10.699 1.897 3.930 1.00 . A A . 25 LYS HA 1 1
13 6920 1 1 25 LYS HB2 H -9.865 -0.116 2.645 1.00 . A A . 25 LYS HB2 1 1
13 6921 1 1 25 LYS HB3 H -8.373 -0.022 3.578 1.00 . A A . 25 LYS HB3 1 1
13 6922 1 1 25 LYS HD2 H -10.234 -2.416 3.620 1.00 . A A . 25 LYS HD2 1 1
13 6923 1 1 25 LYS HD3 H -8.752 -2.251 4.564 1.00 . A A . 25 LYS HD3 1 1
13 6924 1 1 25 LYS HE2 H -9.976 -2.588 6.638 1.00 . A A . 25 LYS HE2 1 1
13 6925 1 1 25 LYS HE3 H -11.512 -2.602 5.770 1.00 . A A . 25 LYS HE3 1 1
13 6926 1 1 25 LYS HG2 H -9.692 -0.250 5.675 1.00 . A A . 25 LYS HG2 1 1
13 6927 1 1 25 LYS HG3 H -11.162 -0.416 4.713 1.00 . A A . 25 LYS HG3 1 1
13 6928 1 1 25 LYS HZ1 H -9.395 -4.503 5.023 1.00 . A A . 25 LYS HZ1 1 1
13 6929 1 1 25 LYS HZ2 H -11.079 -4.644 4.847 1.00 . A A . 25 LYS HZ2 1 1
13 6930 1 1 25 LYS HZ3 H -10.365 -4.822 6.378 1.00 . A A . 25 LYS HZ3 1 1
13 6931 1 1 25 LYS N N -9.183 2.429 2.554 1.00 . A A . 25 LYS N 1 1
13 6932 1 1 25 LYS NZ N -10.314 -4.316 5.471 1.00 . A A . 25 LYS NZ 1 1
13 6933 1 1 25 LYS O O -9.422 2.488 6.027 1.00 . A A . 25 LYS O 1 1
13 6934 1 1 26 PHE C C -7.219 4.170 6.434 1.00 . A A . 26 PHE C 1 1
13 6935 1 1 26 PHE CA C -6.750 2.756 6.062 1.00 . A A . 26 PHE CA 1 1
13 6936 1 1 26 PHE CB C -5.238 2.777 5.724 1.00 . A A . 26 PHE CB 1 1
13 6937 1 1 26 PHE CD1 C -5.356 0.258 5.270 1.00 . A A . 26 PHE CD1 1 1
13 6938 1 1 26 PHE CD2 C -3.820 1.617 3.967 1.00 . A A . 26 PHE CD2 1 1
13 6939 1 1 26 PHE CE1 C -4.927 -0.880 4.574 1.00 . A A . 26 PHE CE1 1 1
13 6940 1 1 26 PHE CE2 C -3.398 0.475 3.271 1.00 . A A . 26 PHE CE2 1 1
13 6941 1 1 26 PHE CG C -4.803 1.518 4.970 1.00 . A A . 26 PHE CG 1 1
13 6942 1 1 26 PHE CZ C -3.952 -0.771 3.577 1.00 . A A . 26 PHE CZ 1 1
13 6943 1 1 26 PHE H H -7.102 2.038 4.054 1.00 . A A . 26 PHE H 1 1
13 6944 1 1 26 PHE HA H -6.927 2.108 6.906 1.00 . A A . 26 PHE HA 1 1
13 6945 1 1 26 PHE HB2 H -5.022 3.646 5.116 1.00 . A A . 26 PHE HB2 1 1
13 6946 1 1 26 PHE HB3 H -4.674 2.848 6.644 1.00 . A A . 26 PHE HB3 1 1
13 6947 1 1 26 PHE HD1 H -6.107 0.159 6.033 1.00 . A A . 26 PHE HD1 1 1
13 6948 1 1 26 PHE HD2 H -3.388 2.581 3.728 1.00 . A A . 26 PHE HD2 1 1
13 6949 1 1 26 PHE HE1 H -5.353 -1.845 4.807 1.00 . A A . 26 PHE HE1 1 1
13 6950 1 1 26 PHE HE2 H -2.646 0.556 2.495 1.00 . A A . 26 PHE HE2 1 1
13 6951 1 1 26 PHE HZ H -3.624 -1.652 3.046 1.00 . A A . 26 PHE HZ 1 1
13 6952 1 1 26 PHE N N -7.549 2.278 4.892 1.00 . A A . 26 PHE N 1 1
13 6953 1 1 26 PHE O O -7.506 4.457 7.579 1.00 . A A . 26 PHE O 1 1
13 6954 1 1 27 . C C -9.286 6.448 5.925 1.00 . A A . 27 DNS C 1 1
13 6955 1 1 27 . C1 C 0.711 2.989 8.439 1.00 . A A . 27 DNS C1 1 1
13 6956 1 1 27 . C10 C -2.293 6.000 7.739 1.00 . A A . 27 DNS C10 1 1
13 6957 1 1 27 . C11 C -1.608 4.763 7.716 1.00 . A A . 27 DNS C11 1 1
13 6958 1 1 27 . C12 C -1.192 4.198 6.479 1.00 . A A . 27 DNS C12 1 1
13 6959 1 1 27 . C2 C -1.449 1.828 8.278 1.00 . A A . 27 DNS C2 1 1
13 6960 1 1 27 . C3 C -0.492 2.939 6.410 1.00 . A A . 27 DNS C3 1 1
13 6961 1 1 27 . C4 C -0.096 2.415 5.158 1.00 . A A . 27 DNS C4 1 1
13 6962 1 1 27 . C5 C -0.384 3.121 3.966 1.00 . A A . 27 DNS C5 1 1
13 6963 1 1 27 . C6 C -1.071 4.355 4.014 1.00 . A A . 27 DNS C6 1 1
13 6964 1 1 27 . C7 C -1.478 4.901 5.254 1.00 . A A . 27 DNS C7 1 1
13 6965 1 1 27 . C8 C -2.164 6.142 5.281 1.00 . A A . 27 DNS C8 1 1
13 6966 1 1 27 . C9 C -2.572 6.688 6.535 1.00 . A A . 27 DNS C9 1 1
13 6967 1 1 27 . CA C -7.760 6.446 5.763 1.00 . A A . 27 DNS CA 1 1
13 6968 1 1 27 . CB C -7.354 7.366 4.595 1.00 . A A . 27 DNS CB 1 1
13 6969 1 1 27 . CD C -5.383 8.375 3.380 1.00 . A A . 27 DNS CD 1 1
13 6970 1 1 27 . CE C -4.006 9.032 3.599 1.00 . A A . 27 DNS CE 1 1
13 6971 1 1 27 . CG C -5.856 7.712 4.689 1.00 . A A . 27 DNS CG 1 1
13 6972 1 1 27 . H H -7.072 4.797 4.555 1.00 . A A . 27 DNS H 1 1
13 6973 1 1 27 . H10 H -2.608 6.427 8.691 1.00 . A A . 27 DNS H10 1 1
13 6974 1 1 27 . H11 H -1.393 4.255 8.651 1.00 . A A . 27 DNS H11 1 1
13 6975 1 1 27 . H11A H 1.726 2.616 8.315 1.00 . A A . 27 DNS H11A 1 1
13 6976 1 1 27 . H12 H 0.426 2.847 9.484 1.00 . A A . 27 DNS H12 1 1
13 6977 1 1 27 . H13 H 0.703 4.057 8.215 1.00 . A A . 27 DNS H13 1 1
13 6978 1 1 27 . H21 H -1.563 2.401 9.198 1.00 . A A . 27 DNS H21 1 1
13 6979 1 1 27 . H22 H -1.395 0.770 8.530 1.00 . A A . 27 DNS H22 1 1
13 6980 1 1 27 . H23 H -2.336 1.980 7.653 1.00 . A A . 27 DNS H23 1 1
13 6981 1 1 27 . H4 H 0.436 1.465 5.111 1.00 . A A . 27 DNS H4 1 1
13 6982 1 1 27 . H5 H -0.075 2.712 3.006 1.00 . A A . 27 DNS H5 1 1
13 6983 1 1 27 . H6 H -1.290 4.889 3.088 1.00 . A A . 27 DNS H6 1 1
13 6984 1 1 27 . H9 H -3.101 7.639 6.572 1.00 . A A . 27 DNS H9 1 1
13 6985 1 1 27 . HA H -7.305 6.798 6.681 1.00 . A A . 27 DNS HA 1 1
13 6986 1 1 27 . HB2 H -7.548 6.859 3.660 1.00 . A A . 27 DNS HB2 1 1
13 6987 1 1 27 . HB3 H -7.931 8.282 4.631 1.00 . A A . 27 DNS HB3 1 1
13 6988 1 1 27 . HD2 H -5.307 7.619 2.609 1.00 . A A . 27 DNS HD2 1 1
13 6989 1 1 27 . HD3 H -6.098 9.127 3.072 1.00 . A A . 27 DNS HD3 1 1
13 6990 1 1 27 . HE2 H -3.506 9.136 2.644 1.00 . A A . 27 DNS HE2 1 1
13 6991 1 1 27 . HE3 H -4.151 10.020 4.018 1.00 . A A . 27 DNS HE3 1 1
13 6992 1 1 27 . HG2 H -5.702 8.393 5.516 1.00 . A A . 27 DNS HG2 1 1
13 6993 1 1 27 . HG3 H -5.287 6.809 4.859 1.00 . A A . 27 DNS HG3 1 1
13 6994 1 1 27 . HZ H -2.508 8.782 4.973 1.00 . A A . 27 DNS HZ 1 1
13 6995 1 1 27 . N N -7.303 5.053 5.472 1.00 . A A . 27 DNS N 1 1
13 6996 1 1 27 . N1 N -0.222 2.242 7.544 1.00 . A A . 27 DNS N1 1 1
13 6997 1 1 27 . NZ N -3.196 8.213 4.521 1.00 . A A . 27 DNS NZ 1 1
13 6998 1 1 27 . O O -9.945 7.433 5.661 1.00 . A A . 27 DNS O 1 1
13 6999 1 1 27 . OA O -3.305 5.727 3.358 1.00 . A A . 27 DNS OA 1 1
13 7000 1 1 27 . OB O -0.977 6.994 3.516 1.00 . A A . 27 DNS OB 1 1
13 7001 1 1 27 . S S -2.494 6.964 3.744 1.00 . A A . 27 DNS S 1 1
13 7002 1 1 28 GLY C C -11.708 3.960 7.176 1.00 . A A . 28 GLY C 1 1
13 7003 1 1 28 GLY CA C -11.326 5.294 6.539 1.00 . A A . 28 GLY CA 1 1
13 7004 1 1 28 GLY H H -9.299 4.570 6.568 1.00 . A A . 28 GLY H 1 1
13 7005 1 1 28 GLY HA2 H -11.640 6.103 7.183 1.00 . A A . 28 GLY HA2 1 1
13 7006 1 1 28 GLY HA3 H -11.811 5.386 5.580 1.00 . A A . 28 GLY HA3 1 1
13 7007 1 1 28 GLY N N -9.847 5.353 6.359 1.00 . A A . 28 GLY N 1 1
13 7008 1 1 28 GLY O O -12.601 3.273 6.718 1.00 . A A . 28 GLY O 1 1
13 7009 1 1 29 ARG C C -12.758 2.370 9.514 1.00 . A A . 29 ARG C 1 1
13 7010 1 1 29 ARG CA C -11.357 2.296 8.900 1.00 . A A . 29 ARG CA 1 1
13 7011 1 1 29 ARG CB C -10.318 2.011 9.996 1.00 . A A . 29 ARG CB 1 1
13 7012 1 1 29 ARG CD C -9.192 2.935 12.040 1.00 . A A . 29 ARG CD 1 1
13 7013 1 1 29 ARG CG C -10.391 3.083 11.097 1.00 . A A . 29 ARG CG 1 1
13 7014 1 1 29 ARG CZ C -8.492 3.939 14.144 1.00 . A A . 29 ARG CZ 1 1
13 7015 1 1 29 ARG H H -10.323 4.159 8.576 1.00 . A A . 29 ARG H 1 1
13 7016 1 1 29 ARG HA H -11.332 1.501 8.169 1.00 . A A . 29 ARG HA 1 1
13 7017 1 1 29 ARG HB2 H -10.513 1.040 10.427 1.00 . A A . 29 ARG HB2 1 1
13 7018 1 1 29 ARG HB3 H -9.330 2.015 9.556 1.00 . A A . 29 ARG HB3 1 1
13 7019 1 1 29 ARG HD2 H -9.232 1.970 12.522 1.00 . A A . 29 ARG HD2 1 1
13 7020 1 1 29 ARG HD3 H -8.277 3.017 11.473 1.00 . A A . 29 ARG HD3 1 1
13 7021 1 1 29 ARG HE H -9.833 4.784 12.947 1.00 . A A . 29 ARG HE 1 1
13 7022 1 1 29 ARG HG2 H -10.377 4.064 10.649 1.00 . A A . 29 ARG HG2 1 1
13 7023 1 1 29 ARG HG3 H -11.303 2.959 11.661 1.00 . A A . 29 ARG HG3 1 1
13 7024 1 1 29 ARG HH11 H -7.659 2.189 13.637 1.00 . A A . 29 ARG HH11 1 1
13 7025 1 1 29 ARG HH12 H -7.128 2.863 15.142 1.00 . A A . 29 ARG HH12 1 1
13 7026 1 1 29 ARG HH21 H -9.146 5.671 14.906 1.00 . A A . 29 ARG HH21 1 1
13 7027 1 1 29 ARG HH22 H -7.968 4.832 15.859 1.00 . A A . 29 ARG HH22 1 1
13 7028 1 1 29 ARG N N -11.038 3.588 8.229 1.00 . A A . 29 ARG N 1 1
13 7029 1 1 29 ARG NE N -9.239 4.015 13.073 1.00 . A A . 29 ARG NE 1 1
13 7030 1 1 29 ARG NH1 N -7.698 2.917 14.322 1.00 . A A . 29 ARG NH1 1 1
13 7031 1 1 29 ARG NH2 N -8.539 4.888 15.040 1.00 . A A . 29 ARG NH2 1 1
13 7032 1 1 29 ARG O O -13.343 1.322 9.734 1.00 . A A . 29 ARG O 1 1
13 7033 1 1 29 ARG OXT O -13.221 3.473 9.752 1.00 . A A . 29 ARG OXT 1 1
14 7034 1 1 1 GLY C C 11.802 1.185 -8.181 1.00 . A A . 1 GLY C 1 1
14 7035 1 1 1 GLY CA C 11.804 1.479 -9.643 1.00 . A A . 1 GLY CA 1 1
14 7036 1 1 1 GLY H1 H 11.755 -0.098 -11.056 1.00 . A A . 1 GLY H1 1 1
14 7037 1 1 1 GLY H2 H 13.143 -0.103 -10.076 1.00 . A A . 1 GLY H2 1 1
14 7038 1 1 1 GLY H3 H 12.994 1.028 -11.335 1.00 . A A . 1 GLY H3 1 1
14 7039 1 1 1 GLY HA2 H 12.045 2.554 -10.030 1.00 . A A . 1 GLY HA2 1 1
14 7040 1 1 1 GLY HA3 H 10.848 1.305 -9.573 1.00 . A A . 1 GLY HA3 1 1
14 7041 1 1 1 GLY N N 12.477 0.498 -10.604 1.00 . A A . 1 GLY N 1 1
14 7042 1 1 1 GLY O O 11.831 0.043 -7.767 1.00 . A A . 1 GLY O 1 1
14 7043 1 1 2 GLN C C 10.434 1.332 -5.482 1.00 . A A . 2 GLN C 1 1
14 7044 1 1 2 GLN CA C 11.763 1.973 -5.890 1.00 . A A . 2 GLN CA 1 1
14 7045 1 1 2 GLN CB C 11.936 3.320 -5.169 1.00 . A A . 2 GLN CB 1 1
14 7046 1 1 2 GLN CD C 13.558 2.475 -3.444 1.00 . A A . 2 GLN CD 1 1
14 7047 1 1 2 GLN CG C 12.175 3.094 -3.668 1.00 . A A . 2 GLN CG 1 1
14 7048 1 1 2 GLN H H 11.744 3.115 -7.717 1.00 . A A . 2 GLN H 1 1
14 7049 1 1 2 GLN HA H 12.576 1.314 -5.627 1.00 . A A . 2 GLN HA 1 1
14 7050 1 1 2 GLN HB2 H 12.781 3.844 -5.593 1.00 . A A . 2 GLN HB2 1 1
14 7051 1 1 2 GLN HB3 H 11.045 3.916 -5.303 1.00 . A A . 2 GLN HB3 1 1
14 7052 1 1 2 GLN HE21 H 14.508 4.216 -3.519 1.00 . A A . 2 GLN HE21 1 1
14 7053 1 1 2 GLN HE22 H 15.497 2.861 -3.262 1.00 . A A . 2 GLN HE22 1 1
14 7054 1 1 2 GLN HG2 H 12.121 4.043 -3.153 1.00 . A A . 2 GLN HG2 1 1
14 7055 1 1 2 GLN HG3 H 11.419 2.432 -3.276 1.00 . A A . 2 GLN HG3 1 1
14 7056 1 1 2 GLN N N 11.768 2.201 -7.363 1.00 . A A . 2 GLN N 1 1
14 7057 1 1 2 GLN NE2 N 14.608 3.248 -3.406 1.00 . A A . 2 GLN NE2 1 1
14 7058 1 1 2 GLN O O 9.400 1.970 -5.480 1.00 . A A . 2 GLN O 1 1
14 7059 1 1 2 GLN OE1 O 13.683 1.274 -3.304 1.00 . A A . 2 GLN OE1 1 1
14 7060 1 1 3 GLN C C 8.736 -0.057 -3.370 1.00 . A A . 3 GLN C 1 1
14 7061 1 1 3 GLN CA C 9.193 -0.608 -4.722 1.00 . A A . 3 GLN CA 1 1
14 7062 1 1 3 GLN CB C 9.429 -2.114 -4.610 1.00 . A A . 3 GLN CB 1 1
14 7063 1 1 3 GLN CD C 10.194 -4.152 -5.839 1.00 . A A . 3 GLN CD 1 1
14 7064 1 1 3 GLN CG C 10.040 -2.632 -5.914 1.00 . A A . 3 GLN CG 1 1
14 7065 1 1 3 GLN H H 11.298 -0.424 -5.138 1.00 . A A . 3 GLN H 1 1
14 7066 1 1 3 GLN HA H 8.426 -0.420 -5.461 1.00 . A A . 3 GLN HA 1 1
14 7067 1 1 3 GLN HB2 H 10.104 -2.315 -3.790 1.00 . A A . 3 GLN HB2 1 1
14 7068 1 1 3 GLN HB3 H 8.487 -2.613 -4.434 1.00 . A A . 3 GLN HB3 1 1
14 7069 1 1 3 GLN HE21 H 11.642 -4.215 -7.197 1.00 . A A . 3 GLN HE21 1 1
14 7070 1 1 3 GLN HE22 H 11.188 -5.716 -6.550 1.00 . A A . 3 GLN HE22 1 1
14 7071 1 1 3 GLN HG2 H 9.393 -2.374 -6.740 1.00 . A A . 3 GLN HG2 1 1
14 7072 1 1 3 GLN HG3 H 11.010 -2.181 -6.061 1.00 . A A . 3 GLN HG3 1 1
14 7073 1 1 3 GLN N N 10.453 0.074 -5.132 1.00 . A A . 3 GLN N 1 1
14 7074 1 1 3 GLN NE2 N 11.081 -4.744 -6.591 1.00 . A A . 3 GLN NE2 1 1
14 7075 1 1 3 GLN O O 9.533 0.341 -2.550 1.00 . A A . 3 GLN O 1 1
14 7076 1 1 3 GLN OE1 O 9.499 -4.808 -5.089 1.00 . A A . 3 GLN OE1 1 1
14 7077 1 1 4 TYR C C 7.326 -0.419 -0.706 1.00 . A A . 4 TYR C 1 1
14 7078 1 1 4 TYR CA C 6.911 0.520 -1.866 1.00 . A A . 4 TYR CA 1 1
14 7079 1 1 4 TYR CB C 5.349 0.640 -1.972 1.00 . A A . 4 TYR CB 1 1
14 7080 1 1 4 TYR CD1 C 5.187 0.860 -4.482 1.00 . A A . 4 TYR CD1 1 1
14 7081 1 1 4 TYR CD2 C 4.112 -1.045 -3.434 1.00 . A A . 4 TYR CD2 1 1
14 7082 1 1 4 TYR CE1 C 4.759 0.411 -5.737 1.00 . A A . 4 TYR CE1 1 1
14 7083 1 1 4 TYR CE2 C 3.687 -1.492 -4.689 1.00 . A A . 4 TYR CE2 1 1
14 7084 1 1 4 TYR CG C 4.864 0.136 -3.327 1.00 . A A . 4 TYR CG 1 1
14 7085 1 1 4 TYR CZ C 4.010 -0.765 -5.841 1.00 . A A . 4 TYR CZ 1 1
14 7086 1 1 4 TYR H H 6.840 -0.324 -3.830 1.00 . A A . 4 TYR H 1 1
14 7087 1 1 4 TYR HA H 7.341 1.490 -1.702 1.00 . A A . 4 TYR HA 1 1
14 7088 1 1 4 TYR HB2 H 4.872 0.077 -1.186 1.00 . A A . 4 TYR HB2 1 1
14 7089 1 1 4 TYR HB3 H 5.057 1.675 -1.877 1.00 . A A . 4 TYR HB3 1 1
14 7090 1 1 4 TYR HD1 H 5.763 1.770 -4.403 1.00 . A A . 4 TYR HD1 1 1
14 7091 1 1 4 TYR HD2 H 3.857 -1.608 -2.550 1.00 . A A . 4 TYR HD2 1 1
14 7092 1 1 4 TYR HE1 H 5.010 0.972 -6.624 1.00 . A A . 4 TYR HE1 1 1
14 7093 1 1 4 TYR HE2 H 3.112 -2.399 -4.770 1.00 . A A . 4 TYR HE2 1 1
14 7094 1 1 4 TYR HH H 3.064 -2.000 -6.946 1.00 . A A . 4 TYR HH 1 1
14 7095 1 1 4 TYR N N 7.454 -0.016 -3.148 1.00 . A A . 4 TYR N 1 1
14 7096 1 1 4 TYR O O 6.962 -1.578 -0.687 1.00 . A A . 4 TYR O 1 1
14 7097 1 1 4 TYR OH O 3.591 -1.208 -7.078 1.00 . A A . 4 TYR OH 1 1
14 7098 1 1 5 THR C C 8.057 -0.203 2.760 1.00 . A A . 5 THR C 1 1
14 7099 1 1 5 THR CA C 8.550 -0.776 1.423 1.00 . A A . 5 THR CA 1 1
14 7100 1 1 5 THR CB C 10.085 -0.784 1.457 1.00 . A A . 5 THR CB 1 1
14 7101 1 1 5 THR CG2 C 10.649 -0.909 0.038 1.00 . A A . 5 THR CG2 1 1
14 7102 1 1 5 THR H H 8.374 1.016 0.209 1.00 . A A . 5 THR H 1 1
14 7103 1 1 5 THR HA H 8.190 -1.792 1.317 1.00 . A A . 5 THR HA 1 1
14 7104 1 1 5 THR HB H 10.426 -1.610 2.056 1.00 . A A . 5 THR HB 1 1
14 7105 1 1 5 THR HG1 H 11.138 0.852 1.406 1.00 . A A . 5 THR HG1 1 1
14 7106 1 1 5 THR HG21 H 10.576 0.048 -0.454 1.00 . A A . 5 THR HG21 1 1
14 7107 1 1 5 THR HG22 H 10.090 -1.647 -0.520 1.00 . A A . 5 THR HG22 1 1
14 7108 1 1 5 THR HG23 H 11.688 -1.206 0.085 1.00 . A A . 5 THR HG23 1 1
14 7109 1 1 5 THR N N 8.093 0.078 0.257 1.00 . A A . 5 THR N 1 1
14 7110 1 1 5 THR O O 7.886 -0.917 3.728 1.00 . A A . 5 THR O 1 1
14 7111 1 1 5 THR OG1 O 10.546 0.432 2.033 1.00 . A A . 5 THR OG1 1 1
14 7112 1 1 6 ALA C C 5.883 1.835 4.066 1.00 . A A . 6 ALA C 1 1
14 7113 1 1 6 ALA CA C 7.393 1.737 4.091 1.00 . A A . 6 ALA CA 1 1
14 7114 1 1 6 ALA CB C 7.961 3.160 4.150 1.00 . A A . 6 ALA CB 1 1
14 7115 1 1 6 ALA H H 8.009 1.623 2.027 1.00 . A A . 6 ALA H 1 1
14 7116 1 1 6 ALA HA H 7.718 1.175 4.956 1.00 . A A . 6 ALA HA 1 1
14 7117 1 1 6 ALA HB1 H 7.708 3.607 5.099 1.00 . A A . 6 ALA HB1 1 1
14 7118 1 1 6 ALA HB2 H 7.534 3.756 3.347 1.00 . A A . 6 ALA HB2 1 1
14 7119 1 1 6 ALA HB3 H 9.034 3.125 4.042 1.00 . A A . 6 ALA HB3 1 1
14 7120 1 1 6 ALA N N 7.852 1.081 2.820 1.00 . A A . 6 ALA N 1 1
14 7121 1 1 6 ALA O O 5.193 1.472 4.998 1.00 . A A . 6 ALA O 1 1
14 7122 1 1 7 NAL C1 C 3.834 4.838 0.795 1.00 . A A . 7 NAL C1 1 1
14 7123 1 1 7 NAL C10 C 3.942 2.535 2.750 1.00 . A A . 7 NAL C10 1 1
14 7124 1 1 7 NAL C11 C 3.114 1.435 3.385 1.00 . A A . 7 NAL C11 1 1
14 7125 1 1 7 NAL C2 C 4.408 3.579 0.660 1.00 . A A . 7 NAL C2 1 1
14 7126 1 1 7 NAL C3 C 5.642 3.433 0.005 1.00 . A A . 7 NAL C3 1 1
14 7127 1 1 7 NAL C4 C 6.299 4.559 -0.521 1.00 . A A . 7 NAL C4 1 1
14 7128 1 1 7 NAL C4A C 5.748 5.871 -0.412 1.00 . A A . 7 NAL C4A 1 1
14 7129 1 1 7 NAL C5 C 6.355 7.052 -0.926 1.00 . A A . 7 NAL C5 1 1
14 7130 1 1 7 NAL C6 C 5.756 8.316 -0.789 1.00 . A A . 7 NAL C6 1 1
14 7131 1 1 7 NAL C7 C 4.530 8.446 -0.132 1.00 . A A . 7 NAL C7 1 1
14 7132 1 1 7 NAL C8 C 3.887 7.314 0.393 1.00 . A A . 7 NAL C8 1 1
14 7133 1 1 7 NAL C8A C 4.444 6.013 0.284 1.00 . A A . 7 NAL C8A 1 1
14 7134 1 1 7 NAL C9 C 3.730 2.486 1.235 1.00 . A A . 7 NAL C9 1 1
14 7135 1 1 7 NAL H1 H 2.894 4.905 1.342 1.00 . A A . 7 NAL H1 1 1
14 7136 1 1 7 NAL H10 H 3.625 3.492 3.139 1.00 . A A . 7 NAL H10 1 1
14 7137 1 1 7 NAL H3 H 6.094 2.440 -0.095 1.00 . A A . 7 NAL H3 1 1
14 7138 1 1 7 NAL H4 H 7.256 4.427 -1.024 1.00 . A A . 7 NAL H4 1 1
14 7139 1 1 7 NAL H5 H 7.313 6.975 -1.441 1.00 . A A . 7 NAL H5 1 1
14 7140 1 1 7 NAL H6 H 6.249 9.198 -1.196 1.00 . A A . 7 NAL H6 1 1
14 7141 1 1 7 NAL H7 H 4.070 9.429 -0.030 1.00 . A A . 7 NAL H7 1 1
14 7142 1 1 7 NAL H8 H 2.929 7.432 0.900 1.00 . A A . 7 NAL H8 1 1
14 7143 1 1 7 NAL H91 H 2.667 2.541 1.015 1.00 . A A . 7 NAL H91 1 1
14 7144 1 1 7 NAL H92 H 4.116 1.545 0.851 1.00 . A A . 7 NAL H92 1 1
14 7145 1 1 7 NAL HN1 H 6.020 2.621 2.273 1.00 . A A . 7 NAL HN1 1 1
14 7146 1 1 7 NAL N N 5.397 2.345 2.978 1.00 . A A . 7 NAL N 1 1
14 7147 1 1 7 NAL O2 O 2.114 1.690 4.025 1.00 . A A . 7 NAL O2 1 1
14 7148 1 1 8 ILE C C 3.650 -2.088 4.092 1.00 . A A . 8 ILE C 1 1
14 7149 1 1 8 ILE CA C 2.708 -0.924 3.722 1.00 . A A . 8 ILE CA 1 1
14 7150 1 1 8 ILE CB C 1.648 -1.330 2.650 1.00 . A A . 8 ILE CB 1 1
14 7151 1 1 8 ILE CD1 C 3.430 -1.751 0.876 1.00 . A A . 8 ILE CD1 1 1
14 7152 1 1 8 ILE CG1 C 2.133 -1.022 1.211 1.00 . A A . 8 ILE CG1 1 1
14 7153 1 1 8 ILE CG2 C 0.349 -0.526 2.845 1.00 . A A . 8 ILE CG2 1 1
14 7154 1 1 8 ILE H H 4.305 0.045 2.633 1.00 . A A . 8 ILE H 1 1
14 7155 1 1 8 ILE HA H 2.202 -0.620 4.630 1.00 . A A . 8 ILE HA 1 1
14 7156 1 1 8 ILE HB H 1.426 -2.377 2.743 1.00 . A A . 8 ILE HB 1 1
14 7157 1 1 8 ILE HD11 H 3.329 -2.795 1.120 1.00 . A A . 8 ILE HD11 1 1
14 7158 1 1 8 ILE HD12 H 4.251 -1.319 1.426 1.00 . A A . 8 ILE HD12 1 1
14 7159 1 1 8 ILE HD13 H 3.624 -1.654 -0.177 1.00 . A A . 8 ILE HD13 1 1
14 7160 1 1 8 ILE HG12 H 1.372 -1.339 0.516 1.00 . A A . 8 ILE HG12 1 1
14 7161 1 1 8 ILE HG13 H 2.281 0.048 1.099 1.00 . A A . 8 ILE HG13 1 1
14 7162 1 1 8 ILE HG21 H 0.550 0.530 2.689 1.00 . A A . 8 ILE HG21 1 1
14 7163 1 1 8 ILE HG22 H -0.034 -0.679 3.842 1.00 . A A . 8 ILE HG22 1 1
14 7164 1 1 8 ILE HG23 H -0.384 -0.855 2.122 1.00 . A A . 8 ILE HG23 1 1
14 7165 1 1 8 ILE N N 3.501 0.215 3.177 1.00 . A A . 8 ILE N 1 1
14 7166 1 1 8 ILE O O 4.140 -2.813 3.259 1.00 . A A . 8 ILE O 1 1
14 7167 1 1 9 LYS C C 4.089 -4.675 5.938 1.00 . A A . 9 LYS C 1 1
14 7168 1 1 9 LYS CA C 4.840 -3.343 5.801 1.00 . A A . 9 LYS CA 1 1
14 7169 1 1 9 LYS CB C 5.457 -2.973 7.160 1.00 . A A . 9 LYS CB 1 1
14 7170 1 1 9 LYS CD C 7.288 -3.555 8.823 1.00 . A A . 9 LYS CD 1 1
14 7171 1 1 9 LYS CE C 6.482 -3.988 10.058 1.00 . A A . 9 LYS CE 1 1
14 7172 1 1 9 LYS CG C 6.568 -3.976 7.516 1.00 . A A . 9 LYS CG 1 1
14 7173 1 1 9 LYS H H 3.539 -1.659 6.017 1.00 . A A . 9 LYS H 1 1
14 7174 1 1 9 LYS HA H 5.626 -3.449 5.080 1.00 . A A . 9 LYS HA 1 1
14 7175 1 1 9 LYS HB2 H 5.877 -1.978 7.104 1.00 . A A . 9 LYS HB2 1 1
14 7176 1 1 9 LYS HB3 H 4.693 -3.000 7.922 1.00 . A A . 9 LYS HB3 1 1
14 7177 1 1 9 LYS HD2 H 8.262 -4.024 8.861 1.00 . A A . 9 LYS HD2 1 1
14 7178 1 1 9 LYS HD3 H 7.415 -2.482 8.840 1.00 . A A . 9 LYS HD3 1 1
14 7179 1 1 9 LYS HE2 H 7.034 -3.732 10.951 1.00 . A A . 9 LYS HE2 1 1
14 7180 1 1 9 LYS HE3 H 5.531 -3.480 10.072 1.00 . A A . 9 LYS HE3 1 1
14 7181 1 1 9 LYS HG2 H 6.136 -4.960 7.633 1.00 . A A . 9 LYS HG2 1 1
14 7182 1 1 9 LYS HG3 H 7.287 -4.004 6.708 1.00 . A A . 9 LYS HG3 1 1
14 7183 1 1 9 LYS HZ1 H 5.393 -5.670 9.491 1.00 . A A . 9 LYS HZ1 1 1
14 7184 1 1 9 LYS HZ2 H 6.164 -5.820 10.997 1.00 . A A . 9 LYS HZ2 1 1
14 7185 1 1 9 LYS HZ3 H 7.069 -5.924 9.563 1.00 . A A . 9 LYS HZ3 1 1
14 7186 1 1 9 LYS N N 3.922 -2.256 5.360 1.00 . A A . 9 LYS N 1 1
14 7187 1 1 9 LYS NZ N 6.260 -5.462 10.025 1.00 . A A . 9 LYS NZ 1 1
14 7188 1 1 9 LYS O O 3.070 -4.763 6.594 1.00 . A A . 9 LYS O 1 1
14 7189 1 1 10 GLY C C 2.915 -7.303 4.389 1.00 . A A . 10 GLY C 1 1
14 7190 1 1 10 GLY CA C 3.986 -7.078 5.464 1.00 . A A . 10 GLY CA 1 1
14 7191 1 1 10 GLY H H 5.457 -5.622 4.855 1.00 . A A . 10 GLY H 1 1
14 7192 1 1 10 GLY HA2 H 4.754 -7.829 5.352 1.00 . A A . 10 GLY HA2 1 1
14 7193 1 1 10 GLY HA3 H 3.532 -7.187 6.441 1.00 . A A . 10 GLY HA3 1 1
14 7194 1 1 10 GLY N N 4.618 -5.722 5.351 1.00 . A A . 10 GLY N 1 1
14 7195 1 1 10 GLY O O 2.571 -8.432 4.100 1.00 . A A . 10 GLY O 1 1
14 7196 1 1 11 ARG C C 1.618 -5.544 1.530 1.00 . A A . 11 ARG C 1 1
14 7197 1 1 11 ARG CA C 1.318 -6.437 2.735 1.00 . A A . 11 ARG CA 1 1
14 7198 1 1 11 ARG CB C -0.043 -6.043 3.317 1.00 . A A . 11 ARG CB 1 1
14 7199 1 1 11 ARG CD C -1.664 -6.447 5.175 1.00 . A A . 11 ARG CD 1 1
14 7200 1 1 11 ARG CG C -0.324 -6.873 4.572 1.00 . A A . 11 ARG CG 1 1
14 7201 1 1 11 ARG CZ C -2.719 -4.335 5.770 1.00 . A A . 11 ARG CZ 1 1
14 7202 1 1 11 ARG H H 2.667 -5.355 4.045 1.00 . A A . 11 ARG H 1 1
14 7203 1 1 11 ARG HA H 1.275 -7.466 2.402 1.00 . A A . 11 ARG HA 1 1
14 7204 1 1 11 ARG HB2 H -0.035 -4.993 3.574 1.00 . A A . 11 ARG HB2 1 1
14 7205 1 1 11 ARG HB3 H -0.816 -6.228 2.586 1.00 . A A . 11 ARG HB3 1 1
14 7206 1 1 11 ARG HD2 H -2.453 -6.631 4.461 1.00 . A A . 11 ARG HD2 1 1
14 7207 1 1 11 ARG HD3 H -1.851 -7.018 6.073 1.00 . A A . 11 ARG HD3 1 1
14 7208 1 1 11 ARG HE H -0.755 -4.526 5.534 1.00 . A A . 11 ARG HE 1 1
14 7209 1 1 11 ARG HG2 H -0.362 -7.920 4.309 1.00 . A A . 11 ARG HG2 1 1
14 7210 1 1 11 ARG HG3 H 0.462 -6.711 5.294 1.00 . A A . 11 ARG HG3 1 1
14 7211 1 1 11 ARG HH11 H -3.915 -5.921 5.516 1.00 . A A . 11 ARG HH11 1 1
14 7212 1 1 11 ARG HH12 H -4.711 -4.443 5.939 1.00 . A A . 11 ARG HH12 1 1
14 7213 1 1 11 ARG HH21 H -1.782 -2.593 6.085 1.00 . A A . 11 ARG HH21 1 1
14 7214 1 1 11 ARG HH22 H -3.505 -2.561 6.260 1.00 . A A . 11 ARG HH22 1 1
14 7215 1 1 11 ARG N N 2.379 -6.258 3.795 1.00 . A A . 11 ARG N 1 1
14 7216 1 1 11 ARG NE N -1.616 -4.992 5.509 1.00 . A A . 11 ARG NE 1 1
14 7217 1 1 11 ARG NH1 N -3.871 -4.947 5.739 1.00 . A A . 11 ARG NH1 1 1
14 7218 1 1 11 ARG NH2 N -2.665 -3.064 6.061 1.00 . A A . 11 ARG NH2 1 1
14 7219 1 1 11 ARG O O 1.281 -4.381 1.522 1.00 . A A . 11 ARG O 1 1
14 7220 1 1 12 THR C C 1.507 -5.665 -1.818 1.00 . A A . 12 THR C 1 1
14 7221 1 1 12 THR CA C 2.528 -5.299 -0.736 1.00 . A A . 12 THR CA 1 1
14 7222 1 1 12 THR CB C 3.977 -5.608 -1.212 1.00 . A A . 12 THR CB 1 1
14 7223 1 1 12 THR CG2 C 4.924 -4.453 -0.845 1.00 . A A . 12 THR CG2 1 1
14 7224 1 1 12 THR H H 2.459 -7.023 0.519 1.00 . A A . 12 THR H 1 1
14 7225 1 1 12 THR HA H 2.428 -4.256 -0.525 1.00 . A A . 12 THR HA 1 1
14 7226 1 1 12 THR HB H 3.999 -5.748 -2.285 1.00 . A A . 12 THR HB 1 1
14 7227 1 1 12 THR HG1 H 4.388 -7.508 -1.224 1.00 . A A . 12 THR HG1 1 1
14 7228 1 1 12 THR HG21 H 4.942 -4.327 0.226 1.00 . A A . 12 THR HG21 1 1
14 7229 1 1 12 THR HG22 H 4.572 -3.540 -1.309 1.00 . A A . 12 THR HG22 1 1
14 7230 1 1 12 THR HG23 H 5.918 -4.676 -1.200 1.00 . A A . 12 THR HG23 1 1
14 7231 1 1 12 THR N N 2.220 -6.090 0.494 1.00 . A A . 12 THR N 1 1
14 7232 1 1 12 THR O O 0.844 -6.680 -1.742 1.00 . A A . 12 THR O 1 1
14 7233 1 1 12 THR OG1 O 4.428 -6.797 -0.580 1.00 . A A . 12 THR OG1 1 1
14 7234 1 1 13 PHE C C 1.121 -5.159 -5.253 1.00 . A A . 13 PHE C 1 1
14 7235 1 1 13 PHE CA C 0.391 -5.056 -3.917 1.00 . A A . 13 PHE CA 1 1
14 7236 1 1 13 PHE CB C -0.571 -3.868 -3.947 1.00 . A A . 13 PHE CB 1 1
14 7237 1 1 13 PHE CD1 C -0.548 -3.165 -1.519 1.00 . A A . 13 PHE CD1 1 1
14 7238 1 1 13 PHE CD2 C -2.519 -4.275 -2.388 1.00 . A A . 13 PHE CD2 1 1
14 7239 1 1 13 PHE CE1 C -1.152 -3.091 -0.261 1.00 . A A . 13 PHE CE1 1 1
14 7240 1 1 13 PHE CE2 C -3.120 -4.192 -1.132 1.00 . A A . 13 PHE CE2 1 1
14 7241 1 1 13 PHE CG C -1.235 -3.757 -2.590 1.00 . A A . 13 PHE CG 1 1
14 7242 1 1 13 PHE CZ C -2.433 -3.599 -0.070 1.00 . A A . 13 PHE CZ 1 1
14 7243 1 1 13 PHE H H 1.920 -4.006 -2.823 1.00 . A A . 13 PHE H 1 1
14 7244 1 1 13 PHE HA H -0.171 -5.963 -3.753 1.00 . A A . 13 PHE HA 1 1
14 7245 1 1 13 PHE HB2 H -0.019 -2.963 -4.157 1.00 . A A . 13 PHE HB2 1 1
14 7246 1 1 13 PHE HB3 H -1.319 -4.023 -4.712 1.00 . A A . 13 PHE HB3 1 1
14 7247 1 1 13 PHE HD1 H 0.436 -2.742 -1.671 1.00 . A A . 13 PHE HD1 1 1
14 7248 1 1 13 PHE HD2 H -3.047 -4.730 -3.207 1.00 . A A . 13 PHE HD2 1 1
14 7249 1 1 13 PHE HE1 H -0.625 -2.646 0.567 1.00 . A A . 13 PHE HE1 1 1
14 7250 1 1 13 PHE HE2 H -4.114 -4.586 -0.982 1.00 . A A . 13 PHE HE2 1 1
14 7251 1 1 13 PHE HZ H -2.892 -3.531 0.897 1.00 . A A . 13 PHE HZ 1 1
14 7252 1 1 13 PHE N N 1.374 -4.819 -2.812 1.00 . A A . 13 PHE N 1 1
14 7253 1 1 13 PHE O O 1.963 -4.346 -5.579 1.00 . A A . 13 PHE O 1 1
14 7254 1 1 14 ARG C C 1.092 -5.054 -8.194 1.00 . A A . 14 ARG C 1 1
14 7255 1 1 14 ARG CA C 1.460 -6.282 -7.371 1.00 . A A . 14 ARG CA 1 1
14 7256 1 1 14 ARG CB C 0.979 -7.554 -8.093 1.00 . A A . 14 ARG CB 1 1
14 7257 1 1 14 ARG CD C 1.340 -9.045 -10.068 1.00 . A A . 14 ARG CD 1 1
14 7258 1 1 14 ARG CG C 1.717 -7.707 -9.429 1.00 . A A . 14 ARG CG 1 1
14 7259 1 1 14 ARG CZ C 2.188 -10.406 -11.901 1.00 . A A . 14 ARG CZ 1 1
14 7260 1 1 14 ARG H H 0.097 -6.782 -5.766 1.00 . A A . 14 ARG H 1 1
14 7261 1 1 14 ARG HA H 2.532 -6.320 -7.233 1.00 . A A . 14 ARG HA 1 1
14 7262 1 1 14 ARG HB2 H 1.178 -8.417 -7.475 1.00 . A A . 14 ARG HB2 1 1
14 7263 1 1 14 ARG HB3 H -0.083 -7.483 -8.282 1.00 . A A . 14 ARG HB3 1 1
14 7264 1 1 14 ARG HD2 H 1.561 -9.848 -9.380 1.00 . A A . 14 ARG HD2 1 1
14 7265 1 1 14 ARG HD3 H 0.284 -9.050 -10.296 1.00 . A A . 14 ARG HD3 1 1
14 7266 1 1 14 ARG HE H 2.597 -8.470 -11.723 1.00 . A A . 14 ARG HE 1 1
14 7267 1 1 14 ARG HG2 H 1.437 -6.900 -10.091 1.00 . A A . 14 ARG HG2 1 1
14 7268 1 1 14 ARG HG3 H 2.784 -7.682 -9.259 1.00 . A A . 14 ARG HG3 1 1
14 7269 1 1 14 ARG HH11 H 1.029 -11.312 -10.540 1.00 . A A . 14 ARG HH11 1 1
14 7270 1 1 14 ARG HH12 H 1.610 -12.323 -11.821 1.00 . A A . 14 ARG HH12 1 1
14 7271 1 1 14 ARG HH21 H 3.361 -9.779 -13.397 1.00 . A A . 14 ARG HH21 1 1
14 7272 1 1 14 ARG HH22 H 2.929 -11.456 -13.437 1.00 . A A . 14 ARG HH22 1 1
14 7273 1 1 14 ARG N N 0.792 -6.147 -6.043 1.00 . A A . 14 ARG N 1 1
14 7274 1 1 14 ARG NE N 2.125 -9.232 -11.326 1.00 . A A . 14 ARG NE 1 1
14 7275 1 1 14 ARG NH1 N 1.560 -11.427 -11.380 1.00 . A A . 14 ARG NH1 1 1
14 7276 1 1 14 ARG NH2 N 2.879 -10.559 -12.997 1.00 . A A . 14 ARG NH2 1 1
14 7277 1 1 14 ARG O O 1.927 -4.436 -8.824 1.00 . A A . 14 ARG O 1 1
14 7278 1 1 15 ASN C C -0.935 -2.375 -7.868 1.00 . A A . 15 ASN C 1 1
14 7279 1 1 15 ASN CA C -0.655 -3.469 -8.884 1.00 . A A . 15 ASN CA 1 1
14 7280 1 1 15 ASN CB C -1.950 -3.773 -9.666 1.00 . A A . 15 ASN CB 1 1
14 7281 1 1 15 ASN CG C -2.777 -4.846 -8.955 1.00 . A A . 15 ASN CG 1 1
14 7282 1 1 15 ASN H H -0.797 -5.199 -7.604 1.00 . A A . 15 ASN H 1 1
14 7283 1 1 15 ASN HA H 0.098 -3.111 -9.571 1.00 . A A . 15 ASN HA 1 1
14 7284 1 1 15 ASN HB2 H -2.540 -2.867 -9.747 1.00 . A A . 15 ASN HB2 1 1
14 7285 1 1 15 ASN HB3 H -1.701 -4.123 -10.660 1.00 . A A . 15 ASN HB3 1 1
14 7286 1 1 15 ASN HD21 H -3.952 -5.142 -10.525 1.00 . A A . 15 ASN HD21 1 1
14 7287 1 1 15 ASN HD22 H -4.293 -6.109 -9.173 1.00 . A A . 15 ASN HD22 1 1
14 7288 1 1 15 ASN N N -0.166 -4.682 -8.152 1.00 . A A . 15 ASN N 1 1
14 7289 1 1 15 ASN ND2 N -3.757 -5.412 -9.603 1.00 . A A . 15 ASN ND2 1 1
14 7290 1 1 15 ASN O O -1.671 -2.569 -6.920 1.00 . A A . 15 ASN O 1 1
14 7291 1 1 15 ASN OD1 O -2.542 -5.163 -7.806 1.00 . A A . 15 ASN OD1 1 1
14 7292 1 1 16 GLU C C -2.136 0.186 -7.138 1.00 . A A . 16 GLU C 1 1
14 7293 1 1 16 GLU CA C -0.636 -0.116 -7.115 1.00 . A A . 16 GLU CA 1 1
14 7294 1 1 16 GLU CB C 0.182 1.119 -7.525 1.00 . A A . 16 GLU CB 1 1
14 7295 1 1 16 GLU CD C 0.785 3.475 -6.893 1.00 . A A . 16 GLU CD 1 1
14 7296 1 1 16 GLU CG C -0.226 2.341 -6.684 1.00 . A A . 16 GLU CG 1 1
14 7297 1 1 16 GLU H H 0.205 -1.075 -8.842 1.00 . A A . 16 GLU H 1 1
14 7298 1 1 16 GLU HA H -0.354 -0.442 -6.130 1.00 . A A . 16 GLU HA 1 1
14 7299 1 1 16 GLU HB2 H 1.233 0.912 -7.374 1.00 . A A . 16 GLU HB2 1 1
14 7300 1 1 16 GLU HB3 H 0.008 1.331 -8.570 1.00 . A A . 16 GLU HB3 1 1
14 7301 1 1 16 GLU HG2 H -1.205 2.677 -6.991 1.00 . A A . 16 GLU HG2 1 1
14 7302 1 1 16 GLU HG3 H -0.249 2.072 -5.641 1.00 . A A . 16 GLU HG3 1 1
14 7303 1 1 16 GLU N N -0.374 -1.219 -8.065 1.00 . A A . 16 GLU N 1 1
14 7304 1 1 16 GLU O O -2.685 0.743 -6.209 1.00 . A A . 16 GLU O 1 1
14 7305 1 1 16 GLU OE1 O 0.739 4.097 -7.942 1.00 . A A . 16 GLU OE1 1 1
14 7306 1 1 16 GLU OE2 O 1.586 3.699 -6.000 1.00 . A A . 16 GLU OE2 1 1
14 7307 1 1 17 LYS C C -4.958 -0.543 -7.067 1.00 . A A . 17 LYS C 1 1
14 7308 1 1 17 LYS CA C -4.261 0.042 -8.299 1.00 . A A . 17 LYS CA 1 1
14 7309 1 1 17 LYS CB C -4.796 -0.648 -9.564 1.00 . A A . 17 LYS CB 1 1
14 7310 1 1 17 LYS CD C -6.747 -0.747 -11.182 1.00 . A A . 17 LYS CD 1 1
14 7311 1 1 17 LYS CE C -7.023 -2.260 -11.128 1.00 . A A . 17 LYS CE 1 1
14 7312 1 1 17 LYS CG C -6.253 -0.223 -9.815 1.00 . A A . 17 LYS CG 1 1
14 7313 1 1 17 LYS H H -2.338 -0.642 -8.923 1.00 . A A . 17 LYS H 1 1
14 7314 1 1 17 LYS HA H -4.443 1.098 -8.355 1.00 . A A . 17 LYS HA 1 1
14 7315 1 1 17 LYS HB2 H -4.183 -0.371 -10.408 1.00 . A A . 17 LYS HB2 1 1
14 7316 1 1 17 LYS HB3 H -4.752 -1.718 -9.430 1.00 . A A . 17 LYS HB3 1 1
14 7317 1 1 17 LYS HD2 H -7.661 -0.235 -11.448 1.00 . A A . 17 LYS HD2 1 1
14 7318 1 1 17 LYS HD3 H -6.001 -0.549 -11.938 1.00 . A A . 17 LYS HD3 1 1
14 7319 1 1 17 LYS HE2 H -6.090 -2.803 -11.119 1.00 . A A . 17 LYS HE2 1 1
14 7320 1 1 17 LYS HE3 H -7.590 -2.500 -10.240 1.00 . A A . 17 LYS HE3 1 1
14 7321 1 1 17 LYS HG2 H -6.880 -0.611 -9.027 1.00 . A A . 17 LYS HG2 1 1
14 7322 1 1 17 LYS HG3 H -6.312 0.857 -9.811 1.00 . A A . 17 LYS HG3 1 1
14 7323 1 1 17 LYS HZ1 H -7.488 -3.590 -12.662 1.00 . A A . 17 LYS HZ1 1 1
14 7324 1 1 17 LYS HZ2 H -7.665 -1.955 -13.085 1.00 . A A . 17 LYS HZ2 1 1
14 7325 1 1 17 LYS HZ3 H -8.817 -2.706 -12.087 1.00 . A A . 17 LYS HZ3 1 1
14 7326 1 1 17 LYS N N -2.801 -0.194 -8.196 1.00 . A A . 17 LYS N 1 1
14 7327 1 1 17 LYS NZ N -7.807 -2.658 -12.331 1.00 . A A . 17 LYS NZ 1 1
14 7328 1 1 17 LYS O O -5.787 0.091 -6.445 1.00 . A A . 17 LYS O 1 1
14 7329 1 1 18 GLU C C -4.809 -1.688 -4.259 1.00 . A A . 18 GLU C 1 1
14 7330 1 1 18 GLU CA C -5.259 -2.396 -5.537 1.00 . A A . 18 GLU CA 1 1
14 7331 1 1 18 GLU CB C -4.869 -3.878 -5.489 1.00 . A A . 18 GLU CB 1 1
14 7332 1 1 18 GLU CD C -7.028 -4.732 -6.450 1.00 . A A . 18 GLU CD 1 1
14 7333 1 1 18 GLU CG C -5.514 -4.631 -6.661 1.00 . A A . 18 GLU CG 1 1
14 7334 1 1 18 GLU H H -3.960 -2.251 -7.234 1.00 . A A . 18 GLU H 1 1
14 7335 1 1 18 GLU HA H -6.320 -2.312 -5.624 1.00 . A A . 18 GLU HA 1 1
14 7336 1 1 18 GLU HB2 H -3.794 -3.965 -5.562 1.00 . A A . 18 GLU HB2 1 1
14 7337 1 1 18 GLU HB3 H -5.206 -4.309 -4.559 1.00 . A A . 18 GLU HB3 1 1
14 7338 1 1 18 GLU HG2 H -5.314 -4.103 -7.583 1.00 . A A . 18 GLU HG2 1 1
14 7339 1 1 18 GLU HG3 H -5.096 -5.625 -6.719 1.00 . A A . 18 GLU HG3 1 1
14 7340 1 1 18 GLU N N -4.625 -1.757 -6.717 1.00 . A A . 18 GLU N 1 1
14 7341 1 1 18 GLU O O -5.541 -1.617 -3.291 1.00 . A A . 18 GLU O 1 1
14 7342 1 1 18 GLU OE1 O -7.429 -5.236 -5.414 1.00 . A A . 18 GLU OE1 1 1
14 7343 1 1 18 GLU OE2 O -7.758 -4.302 -7.327 1.00 . A A . 18 GLU OE2 1 1
14 7344 1 1 19 LEU C C -3.909 0.877 -2.906 1.00 . A A . 19 LEU C 1 1
14 7345 1 1 19 LEU CA C -3.140 -0.437 -3.021 1.00 . A A . 19 LEU CA 1 1
14 7346 1 1 19 LEU CB C -1.626 -0.187 -3.150 1.00 . A A . 19 LEU CB 1 1
14 7347 1 1 19 LEU CD1 C -1.172 0.326 -0.699 1.00 . A A . 19 LEU CD1 1 1
14 7348 1 1 19 LEU CD2 C 0.398 1.113 -2.451 1.00 . A A . 19 LEU CD2 1 1
14 7349 1 1 19 LEU CG C -1.077 0.845 -2.134 1.00 . A A . 19 LEU CG 1 1
14 7350 1 1 19 LEU H H -3.043 -1.208 -5.035 1.00 . A A . 19 LEU H 1 1
14 7351 1 1 19 LEU HA H -3.338 -1.052 -2.159 1.00 . A A . 19 LEU HA 1 1
14 7352 1 1 19 LEU HB2 H -1.113 -1.117 -3.002 1.00 . A A . 19 LEU HB2 1 1
14 7353 1 1 19 LEU HB3 H -1.432 0.168 -4.144 1.00 . A A . 19 LEU HB3 1 1
14 7354 1 1 19 LEU HD11 H -0.560 -0.548 -0.600 1.00 . A A . 19 LEU HD11 1 1
14 7355 1 1 19 LEU HD12 H -2.191 0.083 -0.455 1.00 . A A . 19 LEU HD12 1 1
14 7356 1 1 19 LEU HD13 H -0.817 1.087 -0.020 1.00 . A A . 19 LEU HD13 1 1
14 7357 1 1 19 LEU HD21 H 0.803 1.805 -1.726 1.00 . A A . 19 LEU HD21 1 1
14 7358 1 1 19 LEU HD22 H 0.483 1.539 -3.438 1.00 . A A . 19 LEU HD22 1 1
14 7359 1 1 19 LEU HD23 H 0.950 0.186 -2.411 1.00 . A A . 19 LEU HD23 1 1
14 7360 1 1 19 LEU HG H -1.616 1.760 -2.216 1.00 . A A . 19 LEU HG 1 1
14 7361 1 1 19 LEU N N -3.618 -1.151 -4.243 1.00 . A A . 19 LEU N 1 1
14 7362 1 1 19 LEU O O -4.226 1.317 -1.829 1.00 . A A . 19 LEU O 1 1
14 7363 1 1 20 ARG C C -6.322 2.513 -3.292 1.00 . A A . 20 ARG C 1 1
14 7364 1 1 20 ARG CA C -4.983 2.781 -3.970 1.00 . A A . 20 ARG CA 1 1
14 7365 1 1 20 ARG CB C -5.205 3.272 -5.412 1.00 . A A . 20 ARG CB 1 1
14 7366 1 1 20 ARG CD C -7.348 4.674 -5.081 1.00 . A A . 20 ARG CD 1 1
14 7367 1 1 20 ARG CG C -5.828 4.693 -5.433 1.00 . A A . 20 ARG CG 1 1
14 7368 1 1 20 ARG CZ C -7.720 6.804 -6.241 1.00 . A A . 20 ARG CZ 1 1
14 7369 1 1 20 ARG H H -3.957 1.118 -4.875 1.00 . A A . 20 ARG H 1 1
14 7370 1 1 20 ARG HA H -4.434 3.518 -3.413 1.00 . A A . 20 ARG HA 1 1
14 7371 1 1 20 ARG HB2 H -4.249 3.299 -5.917 1.00 . A A . 20 ARG HB2 1 1
14 7372 1 1 20 ARG HB3 H -5.853 2.582 -5.929 1.00 . A A . 20 ARG HB3 1 1
14 7373 1 1 20 ARG HD2 H -7.755 3.685 -5.195 1.00 . A A . 20 ARG HD2 1 1
14 7374 1 1 20 ARG HD3 H -7.490 4.992 -4.050 1.00 . A A . 20 ARG HD3 1 1
14 7375 1 1 20 ARG HE H -8.873 5.215 -6.505 1.00 . A A . 20 ARG HE 1 1
14 7376 1 1 20 ARG HG2 H -5.298 5.320 -4.729 1.00 . A A . 20 ARG HG2 1 1
14 7377 1 1 20 ARG HG3 H -5.705 5.106 -6.425 1.00 . A A . 20 ARG HG3 1 1
14 7378 1 1 20 ARG HH11 H -6.280 6.791 -4.853 1.00 . A A . 20 ARG HH11 1 1
14 7379 1 1 20 ARG HH12 H -6.456 8.269 -5.732 1.00 . A A . 20 ARG HH12 1 1
14 7380 1 1 20 ARG HH21 H -9.115 7.136 -7.637 1.00 . A A . 20 ARG HH21 1 1
14 7381 1 1 20 ARG HH22 H -8.061 8.468 -7.300 1.00 . A A . 20 ARG HH22 1 1
14 7382 1 1 20 ARG N N -4.218 1.500 -4.012 1.00 . A A . 20 ARG N 1 1
14 7383 1 1 20 ARG NE N -8.099 5.571 -6.020 1.00 . A A . 20 ARG NE 1 1
14 7384 1 1 20 ARG NH1 N -6.742 7.328 -5.554 1.00 . A A . 20 ARG NH1 1 1
14 7385 1 1 20 ARG NH2 N -8.347 7.526 -7.129 1.00 . A A . 20 ARG NH2 1 1
14 7386 1 1 20 ARG O O -6.824 3.303 -2.518 1.00 . A A . 20 ARG O 1 1
14 7387 1 1 21 ASP C C -7.988 0.604 -1.526 1.00 . A A . 21 ASP C 1 1
14 7388 1 1 21 ASP CA C -8.190 1.001 -2.986 1.00 . A A . 21 ASP CA 1 1
14 7389 1 1 21 ASP CB C -8.789 -0.175 -3.768 1.00 . A A . 21 ASP CB 1 1
14 7390 1 1 21 ASP CG C -9.144 0.281 -5.186 1.00 . A A . 21 ASP CG 1 1
14 7391 1 1 21 ASP H H -6.447 0.781 -4.189 1.00 . A A . 21 ASP H 1 1
14 7392 1 1 21 ASP HA H -8.855 1.838 -3.039 1.00 . A A . 21 ASP HA 1 1
14 7393 1 1 21 ASP HB2 H -8.071 -0.979 -3.819 1.00 . A A . 21 ASP HB2 1 1
14 7394 1 1 21 ASP HB3 H -9.683 -0.520 -3.271 1.00 . A A . 21 ASP HB3 1 1
14 7395 1 1 21 ASP N N -6.889 1.383 -3.582 1.00 . A A . 21 ASP N 1 1
14 7396 1 1 21 ASP O O -8.644 1.105 -0.636 1.00 . A A . 21 ASP O 1 1
14 7397 1 1 21 ASP OD1 O -10.094 1.032 -5.325 1.00 . A A . 21 ASP OD1 1 1
14 7398 1 1 21 ASP OD2 O -8.457 -0.129 -6.107 1.00 . A A . 21 ASP OD2 1 1
14 7399 1 1 22 PHE C C -6.425 0.511 0.947 1.00 . A A . 22 PHE C 1 1
14 7400 1 1 22 PHE CA C -6.854 -0.716 0.139 1.00 . A A . 22 PHE CA 1 1
14 7401 1 1 22 PHE CB C -5.760 -1.809 0.183 1.00 . A A . 22 PHE CB 1 1
14 7402 1 1 22 PHE CD1 C -7.344 -3.445 -0.917 1.00 . A A . 22 PHE CD1 1 1
14 7403 1 1 22 PHE CD2 C -5.959 -4.234 0.912 1.00 . A A . 22 PHE CD2 1 1
14 7404 1 1 22 PHE CE1 C -7.905 -4.719 -1.038 1.00 . A A . 22 PHE CE1 1 1
14 7405 1 1 22 PHE CE2 C -6.522 -5.505 0.789 1.00 . A A . 22 PHE CE2 1 1
14 7406 1 1 22 PHE CG C -6.371 -3.197 0.057 1.00 . A A . 22 PHE CG 1 1
14 7407 1 1 22 PHE CZ C -7.495 -5.750 -0.186 1.00 . A A . 22 PHE CZ 1 1
14 7408 1 1 22 PHE H H -6.564 -0.699 -1.985 1.00 . A A . 22 PHE H 1 1
14 7409 1 1 22 PHE HA H -7.775 -1.087 0.537 1.00 . A A . 22 PHE HA 1 1
14 7410 1 1 22 PHE HB2 H -5.082 -1.652 -0.637 1.00 . A A . 22 PHE HB2 1 1
14 7411 1 1 22 PHE HB3 H -5.213 -1.739 1.110 1.00 . A A . 22 PHE HB3 1 1
14 7412 1 1 22 PHE HD1 H -7.663 -2.653 -1.576 1.00 . A A . 22 PHE HD1 1 1
14 7413 1 1 22 PHE HD2 H -5.207 -4.050 1.666 1.00 . A A . 22 PHE HD2 1 1
14 7414 1 1 22 PHE HE1 H -8.654 -4.906 -1.790 1.00 . A A . 22 PHE HE1 1 1
14 7415 1 1 22 PHE HE2 H -6.204 -6.297 1.446 1.00 . A A . 22 PHE HE2 1 1
14 7416 1 1 22 PHE HZ H -7.929 -6.735 -0.280 1.00 . A A . 22 PHE HZ 1 1
14 7417 1 1 22 PHE N N -7.084 -0.298 -1.264 1.00 . A A . 22 PHE N 1 1
14 7418 1 1 22 PHE O O -6.625 0.585 2.142 1.00 . A A . 22 PHE O 1 1
14 7419 1 1 23 ILE C C -6.702 3.386 1.503 1.00 . A A . 23 ILE C 1 1
14 7420 1 1 23 ILE CA C -5.435 2.709 1.007 1.00 . A A . 23 ILE CA 1 1
14 7421 1 1 23 ILE CB C -4.644 3.618 0.018 1.00 . A A . 23 ILE CB 1 1
14 7422 1 1 23 ILE CD1 C -2.324 4.097 -0.888 1.00 . A A . 23 ILE CD1 1 1
14 7423 1 1 23 ILE CG1 C -3.131 3.320 0.153 1.00 . A A . 23 ILE CG1 1 1
14 7424 1 1 23 ILE CG2 C -4.912 5.111 0.287 1.00 . A A . 23 ILE CG2 1 1
14 7425 1 1 23 ILE H H -5.722 1.402 -0.675 1.00 . A A . 23 ILE H 1 1
14 7426 1 1 23 ILE HA H -4.824 2.446 1.852 1.00 . A A . 23 ILE HA 1 1
14 7427 1 1 23 ILE HB H -4.970 3.388 -0.985 1.00 . A A . 23 ILE HB 1 1
14 7428 1 1 23 ILE HD11 H -2.430 5.156 -0.706 1.00 . A A . 23 ILE HD11 1 1
14 7429 1 1 23 ILE HD12 H -2.688 3.865 -1.870 1.00 . A A . 23 ILE HD12 1 1
14 7430 1 1 23 ILE HD13 H -1.282 3.823 -0.814 1.00 . A A . 23 ILE HD13 1 1
14 7431 1 1 23 ILE HG12 H -2.801 3.603 1.141 1.00 . A A . 23 ILE HG12 1 1
14 7432 1 1 23 ILE HG13 H -2.966 2.266 0.014 1.00 . A A . 23 ILE HG13 1 1
14 7433 1 1 23 ILE HG21 H -4.203 5.721 -0.247 1.00 . A A . 23 ILE HG21 1 1
14 7434 1 1 23 ILE HG22 H -4.828 5.300 1.346 1.00 . A A . 23 ILE HG22 1 1
14 7435 1 1 23 ILE HG23 H -5.911 5.357 -0.048 1.00 . A A . 23 ILE HG23 1 1
14 7436 1 1 23 ILE N N -5.856 1.479 0.294 1.00 . A A . 23 ILE N 1 1
14 7437 1 1 23 ILE O O -6.761 3.917 2.596 1.00 . A A . 23 ILE O 1 1
14 7438 1 1 24 GLU C C -9.490 3.298 2.378 1.00 . A A . 24 GLU C 1 1
14 7439 1 1 24 GLU CA C -8.994 3.998 1.112 1.00 . A A . 24 GLU CA 1 1
14 7440 1 1 24 GLU CB C -10.056 3.896 0.003 1.00 . A A . 24 GLU CB 1 1
14 7441 1 1 24 GLU CD C -9.825 6.268 -0.795 1.00 . A A . 24 GLU CD 1 1
14 7442 1 1 24 GLU CG C -9.676 4.793 -1.185 1.00 . A A . 24 GLU CG 1 1
14 7443 1 1 24 GLU H H -7.629 2.920 -0.171 1.00 . A A . 24 GLU H 1 1
14 7444 1 1 24 GLU HA H -8.802 5.030 1.330 1.00 . A A . 24 GLU HA 1 1
14 7445 1 1 24 GLU HB2 H -10.136 2.876 -0.330 1.00 . A A . 24 GLU HB2 1 1
14 7446 1 1 24 GLU HB3 H -11.013 4.212 0.395 1.00 . A A . 24 GLU HB3 1 1
14 7447 1 1 24 GLU HG2 H -8.653 4.602 -1.474 1.00 . A A . 24 GLU HG2 1 1
14 7448 1 1 24 GLU HG3 H -10.328 4.579 -2.019 1.00 . A A . 24 GLU HG3 1 1
14 7449 1 1 24 GLU N N -7.717 3.361 0.699 1.00 . A A . 24 GLU N 1 1
14 7450 1 1 24 GLU O O -10.190 3.872 3.188 1.00 . A A . 24 GLU O 1 1
14 7451 1 1 24 GLU OE1 O -10.879 6.623 -0.293 1.00 . A A . 24 GLU OE1 1 1
14 7452 1 1 24 GLU OE2 O -8.883 7.014 -1.005 1.00 . A A . 24 GLU OE2 1 1
14 7453 1 1 25 LYS C C -8.726 1.752 4.985 1.00 . A A . 25 LYS C 1 1
14 7454 1 1 25 LYS CA C -9.552 1.300 3.770 1.00 . A A . 25 LYS CA 1 1
14 7455 1 1 25 LYS CB C -9.350 -0.210 3.536 1.00 . A A . 25 LYS CB 1 1
14 7456 1 1 25 LYS CD C -11.540 -1.271 4.291 1.00 . A A . 25 LYS CD 1 1
14 7457 1 1 25 LYS CE C -12.187 -2.148 5.364 1.00 . A A . 25 LYS CE 1 1
14 7458 1 1 25 LYS CG C -10.059 -1.039 4.643 1.00 . A A . 25 LYS CG 1 1
14 7459 1 1 25 LYS H H -8.548 1.615 1.883 1.00 . A A . 25 LYS H 1 1
14 7460 1 1 25 LYS HA H -10.596 1.497 3.960 1.00 . A A . 25 LYS HA 1 1
14 7461 1 1 25 LYS HB2 H -9.746 -0.474 2.566 1.00 . A A . 25 LYS HB2 1 1
14 7462 1 1 25 LYS HB3 H -8.290 -0.430 3.551 1.00 . A A . 25 LYS HB3 1 1
14 7463 1 1 25 LYS HD2 H -12.057 -0.326 4.243 1.00 . A A . 25 LYS HD2 1 1
14 7464 1 1 25 LYS HD3 H -11.610 -1.768 3.336 1.00 . A A . 25 LYS HD3 1 1
14 7465 1 1 25 LYS HE2 H -13.191 -2.405 5.061 1.00 . A A . 25 LYS HE2 1 1
14 7466 1 1 25 LYS HE3 H -11.608 -3.050 5.490 1.00 . A A . 25 LYS HE3 1 1
14 7467 1 1 25 LYS HG2 H -9.571 -2.000 4.737 1.00 . A A . 25 LYS HG2 1 1
14 7468 1 1 25 LYS HG3 H -9.997 -0.521 5.590 1.00 . A A . 25 LYS HG3 1 1
14 7469 1 1 25 LYS HZ1 H -13.222 -1.280 6.949 1.00 . A A . 25 LYS HZ1 1 1
14 7470 1 1 25 LYS HZ2 H -11.789 -0.469 6.529 1.00 . A A . 25 LYS HZ2 1 1
14 7471 1 1 25 LYS HZ3 H -11.720 -1.937 7.383 1.00 . A A . 25 LYS HZ3 1 1
14 7472 1 1 25 LYS N N -9.118 2.053 2.555 1.00 . A A . 25 LYS N 1 1
14 7473 1 1 25 LYS NZ N -12.233 -1.401 6.654 1.00 . A A . 25 LYS NZ 1 1
14 7474 1 1 25 LYS O O -9.267 2.018 6.040 1.00 . A A . 25 LYS O 1 1
14 7475 1 1 26 PHE C C -6.943 3.724 6.382 1.00 . A A . 26 PHE C 1 1
14 7476 1 1 26 PHE CA C -6.594 2.272 6.019 1.00 . A A . 26 PHE CA 1 1
14 7477 1 1 26 PHE CB C -5.081 2.176 5.691 1.00 . A A . 26 PHE CB 1 1
14 7478 1 1 26 PHE CD1 C -5.332 -0.328 5.272 1.00 . A A . 26 PHE CD1 1 1
14 7479 1 1 26 PHE CD2 C -3.830 0.948 3.849 1.00 . A A . 26 PHE CD2 1 1
14 7480 1 1 26 PHE CE1 C -5.001 -1.492 4.566 1.00 . A A . 26 PHE CE1 1 1
14 7481 1 1 26 PHE CE2 C -3.506 -0.218 3.145 1.00 . A A . 26 PHE CE2 1 1
14 7482 1 1 26 PHE CG C -4.749 0.901 4.917 1.00 . A A . 26 PHE CG 1 1
14 7483 1 1 26 PHE CZ C -4.091 -1.437 3.505 1.00 . A A . 26 PHE CZ 1 1
14 7484 1 1 26 PHE H H -6.998 1.620 3.998 1.00 . A A . 26 PHE H 1 1
14 7485 1 1 26 PHE HA H -6.821 1.646 6.868 1.00 . A A . 26 PHE HA 1 1
14 7486 1 1 26 PHE HB2 H -4.784 3.035 5.103 1.00 . A A . 26 PHE HB2 1 1
14 7487 1 1 26 PHE HB3 H -4.519 2.181 6.615 1.00 . A A . 26 PHE HB3 1 1
14 7488 1 1 26 PHE HD1 H -6.034 -0.384 6.087 1.00 . A A . 26 PHE HD1 1 1
14 7489 1 1 26 PHE HD2 H -3.374 1.889 3.572 1.00 . A A . 26 PHE HD2 1 1
14 7490 1 1 26 PHE HE1 H -5.450 -2.435 4.841 1.00 . A A . 26 PHE HE1 1 1
14 7491 1 1 26 PHE HE2 H -2.803 -0.178 2.321 1.00 . A A . 26 PHE HE2 1 1
14 7492 1 1 26 PHE HZ H -3.836 -2.338 2.966 1.00 . A A . 26 PHE HZ 1 1
14 7493 1 1 26 PHE N N -7.423 1.839 4.853 1.00 . A A . 26 PHE N 1 1
14 7494 1 1 26 PHE O O -7.211 4.037 7.525 1.00 . A A . 26 PHE O 1 1
14 7495 1 1 27 . C C -8.767 6.228 5.785 1.00 . A A . 27 DNS C 1 1
14 7496 1 1 27 . C1 C 1.204 3.744 8.520 1.00 . A A . 27 DNS C1 1 1
14 7497 1 1 27 . C10 C 1.721 7.511 5.089 1.00 . A A . 27 DNS C10 1 1
14 7498 1 1 27 . C11 C 1.777 6.305 5.825 1.00 . A A . 27 DNS C11 1 1
14 7499 1 1 27 . C12 C 0.913 5.235 5.495 1.00 . A A . 27 DNS C12 1 1
14 7500 1 1 27 . C2 C 2.846 2.882 6.973 1.00 . A A . 27 DNS C2 1 1
14 7501 1 1 27 . C3 C 0.963 4.025 6.226 1.00 . A A . 27 DNS C3 1 1
14 7502 1 1 27 . C4 C 0.090 2.947 5.895 1.00 . A A . 27 DNS C4 1 1
14 7503 1 1 27 . C5 C -0.830 3.088 4.829 1.00 . A A . 27 DNS C5 1 1
14 7504 1 1 27 . C6 C -0.887 4.298 4.088 1.00 . A A . 27 DNS C6 1 1
14 7505 1 1 27 . C7 C -0.021 5.374 4.411 1.00 . A A . 27 DNS C7 1 1
14 7506 1 1 27 . C8 C -0.075 6.585 3.671 1.00 . A A . 27 DNS C8 1 1
14 7507 1 1 27 . C9 C 0.804 7.656 4.019 1.00 . A A . 27 DNS C9 1 1
14 7508 1 1 27 . CA C -7.250 6.043 5.711 1.00 . A A . 27 DNS CA 1 1
14 7509 1 1 27 . CB C -6.679 6.921 4.594 1.00 . A A . 27 DNS CB 1 1
14 7510 1 1 27 . CD C -4.574 7.820 3.578 1.00 . A A . 27 DNS CD 1 1
14 7511 1 1 27 . CE C -3.052 7.917 3.732 1.00 . A A . 27 DNS CE 1 1
14 7512 1 1 27 . CG C -5.147 6.873 4.637 1.00 . A A . 27 DNS CG 1 1
14 7513 1 1 27 . H H -6.708 4.339 4.506 1.00 . A A . 27 DNS H 1 1
14 7514 1 1 27 . H10 H 2.388 8.335 5.347 1.00 . A A . 27 DNS H10 1 1
14 7515 1 1 27 . H11 H 2.486 6.199 6.646 1.00 . A A . 27 DNS H11 1 1
14 7516 1 1 27 . H11A H 0.581 4.601 8.773 1.00 . A A . 27 DNS H11A 1 1
14 7517 1 1 27 . H12 H 1.954 3.623 9.304 1.00 . A A . 27 DNS H12 1 1
14 7518 1 1 27 . H13 H 0.580 2.851 8.484 1.00 . A A . 27 DNS H13 1 1
14 7519 1 1 27 . H21 H 3.371 3.050 6.033 1.00 . A A . 27 DNS H21 1 1
14 7520 1 1 27 . H22 H 2.340 1.919 6.929 1.00 . A A . 27 DNS H22 1 1
14 7521 1 1 27 . H23 H 3.575 2.848 7.785 1.00 . A A . 27 DNS H23 1 1
14 7522 1 1 27 . H4 H 0.131 2.018 6.461 1.00 . A A . 27 DNS H4 1 1
14 7523 1 1 27 . H5 H -1.493 2.263 4.574 1.00 . A A . 27 DNS H5 1 1
14 7524 1 1 27 . H6 H -1.599 4.398 3.268 1.00 . A A . 27 DNS H6 1 1
14 7525 1 1 27 . H9 H 0.772 8.591 3.462 1.00 . A A . 27 DNS H9 1 1
14 7526 1 1 27 . HA H -6.807 6.333 6.655 1.00 . A A . 27 DNS HA 1 1
14 7527 1 1 27 . HB2 H -7.024 6.556 3.638 1.00 . A A . 27 DNS HB2 1 1
14 7528 1 1 27 . HB3 H -7.008 7.940 4.732 1.00 . A A . 27 DNS HB3 1 1
14 7529 1 1 27 . HD2 H -4.812 7.442 2.593 1.00 . A A . 27 DNS HD2 1 1
14 7530 1 1 27 . HD3 H -5.007 8.802 3.700 1.00 . A A . 27 DNS HD3 1 1
14 7531 1 1 27 . HE2 H -2.693 8.688 3.064 1.00 . A A . 27 DNS HE2 1 1
14 7532 1 1 27 . HE3 H -2.827 8.213 4.746 1.00 . A A . 27 DNS HE3 1 1
14 7533 1 1 27 . HG2 H -4.806 7.177 5.617 1.00 . A A . 27 DNS HG2 1 1
14 7534 1 1 27 . HG3 H -4.811 5.867 4.437 1.00 . A A . 27 DNS HG3 1 1
14 7535 1 1 27 . HZ H -2.085 6.188 4.277 1.00 . A A . 27 DNS HZ 1 1
14 7536 1 1 27 . N N -6.931 4.612 5.421 1.00 . A A . 27 DNS N 1 1
14 7537 1 1 27 . N1 N 1.870 3.961 7.221 1.00 . A A . 27 DNS N1 1 1
14 7538 1 1 27 . NZ N -2.423 6.605 3.431 1.00 . A A . 27 DNS NZ 1 1
14 7539 1 1 27 . O O -9.491 5.881 4.874 1.00 . A A . 27 DNS O 1 1
14 7540 1 1 27 . OA O -0.544 5.496 1.725 1.00 . A A . 27 DNS OA 1 1
14 7541 1 1 27 . OB O -0.665 8.118 1.977 1.00 . A A . 27 DNS OB 1 1
14 7542 1 1 27 . S S -1.220 6.730 2.323 1.00 . A A . 27 DNS S 1 1
14 7543 1 1 28 GLY C C -11.020 7.543 8.398 1.00 . A A . 28 GLY C 1 1
14 7544 1 1 28 GLY CA C -10.718 6.987 7.005 1.00 . A A . 28 GLY CA 1 1
14 7545 1 1 28 GLY H H -8.646 7.048 7.588 1.00 . A A . 28 GLY H 1 1
14 7546 1 1 28 GLY HA2 H -11.051 7.690 6.255 1.00 . A A . 28 GLY HA2 1 1
14 7547 1 1 28 GLY HA3 H -11.233 6.049 6.876 1.00 . A A . 28 GLY HA3 1 1
14 7548 1 1 28 GLY N N -9.250 6.775 6.867 1.00 . A A . 28 GLY N 1 1
14 7549 1 1 28 GLY O O -11.834 7.011 9.126 1.00 . A A . 28 GLY O 1 1
14 7550 1 1 29 ARG C C -12.032 9.784 10.168 1.00 . A A . 29 ARG C 1 1
14 7551 1 1 29 ARG CA C -10.618 9.203 10.117 1.00 . A A . 29 ARG CA 1 1
14 7552 1 1 29 ARG CB C -9.599 10.315 10.380 1.00 . A A . 29 ARG CB 1 1
14 7553 1 1 29 ARG CD C -7.168 10.832 10.649 1.00 . A A . 29 ARG CD 1 1
14 7554 1 1 29 ARG CG C -8.185 9.732 10.340 1.00 . A A . 29 ARG CG 1 1
14 7555 1 1 29 ARG CZ C -6.825 13.140 9.955 1.00 . A A . 29 ARG CZ 1 1
14 7556 1 1 29 ARG H H -9.718 9.023 8.168 1.00 . A A . 29 ARG H 1 1
14 7557 1 1 29 ARG HA H -10.516 8.436 10.872 1.00 . A A . 29 ARG HA 1 1
14 7558 1 1 29 ARG HB2 H -9.696 11.077 9.621 1.00 . A A . 29 ARG HB2 1 1
14 7559 1 1 29 ARG HB3 H -9.780 10.747 11.352 1.00 . A A . 29 ARG HB3 1 1
14 7560 1 1 29 ARG HD2 H -7.300 11.165 11.668 1.00 . A A . 29 ARG HD2 1 1
14 7561 1 1 29 ARG HD3 H -6.168 10.443 10.525 1.00 . A A . 29 ARG HD3 1 1
14 7562 1 1 29 ARG HE H -7.933 11.860 8.915 1.00 . A A . 29 ARG HE 1 1
14 7563 1 1 29 ARG HG2 H -8.100 8.944 11.075 1.00 . A A . 29 ARG HG2 1 1
14 7564 1 1 29 ARG HG3 H -7.989 9.330 9.357 1.00 . A A . 29 ARG HG3 1 1
14 7565 1 1 29 ARG HH11 H -5.937 12.547 11.650 1.00 . A A . 29 ARG HH11 1 1
14 7566 1 1 29 ARG HH12 H -5.663 14.196 11.198 1.00 . A A . 29 ARG HH12 1 1
14 7567 1 1 29 ARG HH21 H -7.581 14.007 8.317 1.00 . A A . 29 ARG HH21 1 1
14 7568 1 1 29 ARG HH22 H -6.592 15.022 9.313 1.00 . A A . 29 ARG HH22 1 1
14 7569 1 1 29 ARG N N -10.370 8.611 8.772 1.00 . A A . 29 ARG N 1 1
14 7570 1 1 29 ARG NE N -7.378 11.979 9.715 1.00 . A A . 29 ARG NE 1 1
14 7571 1 1 29 ARG NH1 N -6.084 13.308 11.017 1.00 . A A . 29 ARG NH1 1 1
14 7572 1 1 29 ARG NH2 N -7.014 14.134 9.130 1.00 . A A . 29 ARG NH2 1 1
14 7573 1 1 29 ARG O O -12.225 10.867 9.641 1.00 . A A . 29 ARG O 1 1
14 7574 1 1 29 ARG OXT O -12.897 9.136 10.732 1.00 . A A . 29 ARG OXT 1 1
15 7575 1 1 1 GLY C C 10.608 0.813 -8.808 1.00 . A A . 1 GLY C 1 1
15 7576 1 1 1 GLY CA C 10.442 1.077 -10.266 1.00 . A A . 1 GLY CA 1 1
15 7577 1 1 1 GLY H1 H 11.291 0.608 -12.148 1.00 . A A . 1 GLY H1 1 1
15 7578 1 1 1 GLY H2 H 10.340 -0.640 -11.500 1.00 . A A . 1 GLY H2 1 1
15 7579 1 1 1 GLY H3 H 11.890 -0.340 -10.875 1.00 . A A . 1 GLY H3 1 1
15 7580 1 1 1 GLY HA2 H 10.605 2.151 -10.695 1.00 . A A . 1 GLY HA2 1 1
15 7581 1 1 1 GLY HA3 H 9.506 0.877 -10.089 1.00 . A A . 1 GLY HA3 1 1
15 7582 1 1 1 GLY N N 11.038 0.098 -11.278 1.00 . A A . 1 GLY N 1 1
15 7583 1 1 1 GLY O O 10.715 -0.318 -8.379 1.00 . A A . 1 GLY O 1 1
15 7584 1 1 2 GLN C C 9.516 1.045 -5.959 1.00 . A A . 2 GLN C 1 1
15 7585 1 1 2 GLN CA C 10.797 1.649 -6.538 1.00 . A A . 2 GLN CA 1 1
15 7586 1 1 2 GLN CB C 11.071 3.001 -5.875 1.00 . A A . 2 GLN CB 1 1
15 7587 1 1 2 GLN CD C 11.791 4.127 -3.762 1.00 . A A . 2 GLN CD 1 1
15 7588 1 1 2 GLN CG C 11.385 2.793 -4.391 1.00 . A A . 2 GLN CG 1 1
15 7589 1 1 2 GLN H H 10.547 2.750 -8.374 1.00 . A A . 2 GLN H 1 1
15 7590 1 1 2 GLN HA H 11.627 0.981 -6.351 1.00 . A A . 2 GLN HA 1 1
15 7591 1 1 2 GLN HB2 H 11.914 3.474 -6.357 1.00 . A A . 2 GLN HB2 1 1
15 7592 1 1 2 GLN HB3 H 10.201 3.633 -5.971 1.00 . A A . 2 GLN HB3 1 1
15 7593 1 1 2 GLN HE21 H 10.331 5.148 -4.641 1.00 . A A . 2 GLN HE21 1 1
15 7594 1 1 2 GLN HE22 H 11.353 6.061 -3.638 1.00 . A A . 2 GLN HE22 1 1
15 7595 1 1 2 GLN HG2 H 10.510 2.408 -3.888 1.00 . A A . 2 GLN HG2 1 1
15 7596 1 1 2 GLN HG3 H 12.198 2.089 -4.291 1.00 . A A . 2 GLN HG3 1 1
15 7597 1 1 2 GLN N N 10.635 1.845 -8.008 1.00 . A A . 2 GLN N 1 1
15 7598 1 1 2 GLN NE2 N 11.101 5.201 -4.037 1.00 . A A . 2 GLN NE2 1 1
15 7599 1 1 2 GLN O O 8.518 1.720 -5.799 1.00 . A A . 2 GLN O 1 1
15 7600 1 1 2 GLN OE1 O 12.746 4.194 -3.013 1.00 . A A . 2 GLN OE1 1 1
15 7601 1 1 3 GLN C C 8.075 -0.334 -3.653 1.00 . A A . 3 GLN C 1 1
15 7602 1 1 3 GLN CA C 8.314 -0.865 -5.067 1.00 . A A . 3 GLN CA 1 1
15 7603 1 1 3 GLN CB C 8.481 -2.388 -5.016 1.00 . A A . 3 GLN CB 1 1
15 7604 1 1 3 GLN CD C 10.240 -2.599 -6.806 1.00 . A A . 3 GLN CD 1 1
15 7605 1 1 3 GLN CG C 8.797 -2.938 -6.419 1.00 . A A . 3 GLN CG 1 1
15 7606 1 1 3 GLN H H 10.348 -0.750 -5.773 1.00 . A A . 3 GLN H 1 1
15 7607 1 1 3 GLN HA H 7.460 -0.622 -5.684 1.00 . A A . 3 GLN HA 1 1
15 7608 1 1 3 GLN HB2 H 9.282 -2.640 -4.336 1.00 . A A . 3 GLN HB2 1 1
15 7609 1 1 3 GLN HB3 H 7.558 -2.829 -4.662 1.00 . A A . 3 GLN HB3 1 1
15 7610 1 1 3 GLN HE21 H 10.001 -3.122 -8.707 1.00 . A A . 3 GLN HE21 1 1
15 7611 1 1 3 GLN HE22 H 11.550 -2.562 -8.297 1.00 . A A . 3 GLN HE22 1 1
15 7612 1 1 3 GLN HG2 H 8.673 -4.012 -6.418 1.00 . A A . 3 GLN HG2 1 1
15 7613 1 1 3 GLN HG3 H 8.122 -2.502 -7.141 1.00 . A A . 3 GLN HG3 1 1
15 7614 1 1 3 GLN N N 9.533 -0.222 -5.639 1.00 . A A . 3 GLN N 1 1
15 7615 1 1 3 GLN NE2 N 10.629 -2.776 -8.039 1.00 . A A . 3 GLN NE2 1 1
15 7616 1 1 3 GLN O O 8.993 0.029 -2.951 1.00 . A A . 3 GLN O 1 1
15 7617 1 1 3 GLN OE1 O 11.021 -2.174 -5.978 1.00 . A A . 3 GLN OE1 1 1
15 7618 1 1 4 TYR C C 7.100 -0.671 -0.815 1.00 . A A . 4 TYR C 1 1
15 7619 1 1 4 TYR CA C 6.497 0.255 -1.899 1.00 . A A . 4 TYR CA 1 1
15 7620 1 1 4 TYR CB C 4.946 0.306 -1.779 1.00 . A A . 4 TYR CB 1 1
15 7621 1 1 4 TYR CD1 C 4.218 1.817 -3.674 1.00 . A A . 4 TYR CD1 1 1
15 7622 1 1 4 TYR CD2 C 3.895 -0.575 -3.909 1.00 . A A . 4 TYR CD2 1 1
15 7623 1 1 4 TYR CE1 C 3.668 2.014 -4.947 1.00 . A A . 4 TYR CE1 1 1
15 7624 1 1 4 TYR CE2 C 3.350 -0.379 -5.180 1.00 . A A . 4 TYR CE2 1 1
15 7625 1 1 4 TYR CG C 4.330 0.523 -3.152 1.00 . A A . 4 TYR CG 1 1
15 7626 1 1 4 TYR CZ C 3.236 0.916 -5.700 1.00 . A A . 4 TYR CZ 1 1
15 7627 1 1 4 TYR H H 6.128 -0.546 -3.844 1.00 . A A . 4 TYR H 1 1
15 7628 1 1 4 TYR HA H 6.902 1.243 -1.800 1.00 . A A . 4 TYR HA 1 1
15 7629 1 1 4 TYR HB2 H 4.578 -0.621 -1.371 1.00 . A A . 4 TYR HB2 1 1
15 7630 1 1 4 TYR HB3 H 4.654 1.114 -1.132 1.00 . A A . 4 TYR HB3 1 1
15 7631 1 1 4 TYR HD1 H 4.550 2.664 -3.093 1.00 . A A . 4 TYR HD1 1 1
15 7632 1 1 4 TYR HD2 H 3.973 -1.574 -3.507 1.00 . A A . 4 TYR HD2 1 1
15 7633 1 1 4 TYR HE1 H 3.580 3.012 -5.348 1.00 . A A . 4 TYR HE1 1 1
15 7634 1 1 4 TYR HE2 H 3.022 -1.228 -5.760 1.00 . A A . 4 TYR HE2 1 1
15 7635 1 1 4 TYR HH H 1.862 0.639 -6.997 1.00 . A A . 4 TYR HH 1 1
15 7636 1 1 4 TYR N N 6.842 -0.267 -3.249 1.00 . A A . 4 TYR N 1 1
15 7637 1 1 4 TYR O O 6.783 -1.841 -0.759 1.00 . A A . 4 TYR O 1 1
15 7638 1 1 4 TYR OH O 2.699 1.109 -6.957 1.00 . A A . 4 TYR OH 1 1
15 7639 1 1 5 THR C C 8.281 -0.485 2.519 1.00 . A A . 5 THR C 1 1
15 7640 1 1 5 THR CA C 8.620 -1.009 1.115 1.00 . A A . 5 THR CA 1 1
15 7641 1 1 5 THR CB C 10.144 -0.948 0.953 1.00 . A A . 5 THR CB 1 1
15 7642 1 1 5 THR CG2 C 10.528 -1.062 -0.527 1.00 . A A . 5 THR CG2 1 1
15 7643 1 1 5 THR H H 8.222 0.791 -0.036 1.00 . A A . 5 THR H 1 1
15 7644 1 1 5 THR HA H 8.295 -2.039 1.034 1.00 . A A . 5 THR HA 1 1
15 7645 1 1 5 THR HB H 10.596 -1.752 1.507 1.00 . A A . 5 THR HB 1 1
15 7646 1 1 5 THR HG1 H 10.440 0.314 2.405 1.00 . A A . 5 THR HG1 1 1
15 7647 1 1 5 THR HG21 H 11.579 -1.303 -0.610 1.00 . A A . 5 THR HG21 1 1
15 7648 1 1 5 THR HG22 H 10.341 -0.118 -1.012 1.00 . A A . 5 THR HG22 1 1
15 7649 1 1 5 THR HG23 H 9.943 -1.837 -1.002 1.00 . A A . 5 THR HG23 1 1
15 7650 1 1 5 THR N N 7.979 -0.156 0.038 1.00 . A A . 5 THR N 1 1
15 7651 1 1 5 THR O O 8.259 -1.228 3.480 1.00 . A A . 5 THR O 1 1
15 7652 1 1 5 THR OG1 O 10.617 0.293 1.461 1.00 . A A . 5 THR OG1 1 1
15 7653 1 1 6 ALA C C 6.204 1.483 4.114 1.00 . A A . 6 ALA C 1 1
15 7654 1 1 6 ALA CA C 7.710 1.392 3.981 1.00 . A A . 6 ALA CA 1 1
15 7655 1 1 6 ALA CB C 8.278 2.815 4.036 1.00 . A A . 6 ALA CB 1 1
15 7656 1 1 6 ALA H H 8.066 1.357 1.853 1.00 . A A . 6 ALA H 1 1
15 7657 1 1 6 ALA HA H 8.122 0.798 4.786 1.00 . A A . 6 ALA HA 1 1
15 7658 1 1 6 ALA HB1 H 7.768 3.440 3.307 1.00 . A A . 6 ALA HB1 1 1
15 7659 1 1 6 ALA HB2 H 9.333 2.790 3.813 1.00 . A A . 6 ALA HB2 1 1
15 7660 1 1 6 ALA HB3 H 8.127 3.223 5.024 1.00 . A A . 6 ALA HB3 1 1
15 7661 1 1 6 ALA N N 8.033 0.788 2.643 1.00 . A A . 6 ALA N 1 1
15 7662 1 1 6 ALA O O 5.602 0.967 5.035 1.00 . A A . 6 ALA O 1 1
15 7663 1 1 7 NAL C1 C 3.862 4.685 1.144 1.00 . A A . 7 NAL C1 1 1
15 7664 1 1 7 NAL C10 C 4.155 2.376 3.075 1.00 . A A . 7 NAL C10 1 1
15 7665 1 1 7 NAL C11 C 3.351 1.295 3.777 1.00 . A A . 7 NAL C11 1 1
15 7666 1 1 7 NAL C2 C 4.424 3.428 0.943 1.00 . A A . 7 NAL C2 1 1
15 7667 1 1 7 NAL C3 C 5.581 3.291 0.155 1.00 . A A . 7 NAL C3 1 1
15 7668 1 1 7 NAL C4 C 6.169 4.423 -0.435 1.00 . A A . 7 NAL C4 1 1
15 7669 1 1 7 NAL C4A C 5.628 5.731 -0.261 1.00 . A A . 7 NAL C4A 1 1
15 7670 1 1 7 NAL C5 C 6.171 6.919 -0.832 1.00 . A A . 7 NAL C5 1 1
15 7671 1 1 7 NAL C6 C 5.587 8.180 -0.621 1.00 . A A . 7 NAL C6 1 1
15 7672 1 1 7 NAL C7 C 4.438 8.301 0.165 1.00 . A A . 7 NAL C7 1 1
15 7673 1 1 7 NAL C8 C 3.861 7.163 0.752 1.00 . A A . 7 NAL C8 1 1
15 7674 1 1 7 NAL C8A C 4.407 5.866 0.575 1.00 . A A . 7 NAL C8A 1 1
15 7675 1 1 7 NAL C9 C 3.811 2.330 1.582 1.00 . A A . 7 NAL C9 1 1
15 7676 1 1 7 NAL H1 H 2.985 4.746 1.787 1.00 . A A . 7 NAL H1 1 1
15 7677 1 1 7 NAL H10 H 3.897 3.340 3.488 1.00 . A A . 7 NAL H10 1 1
15 7678 1 1 7 NAL H3 H 6.033 2.305 0.014 1.00 . A A . 7 NAL H3 1 1
15 7679 1 1 7 NAL H4 H 7.066 4.297 -1.042 1.00 . A A . 7 NAL H4 1 1
15 7680 1 1 7 NAL H5 H 7.067 6.847 -1.449 1.00 . A A . 7 NAL H5 1 1
15 7681 1 1 7 NAL H6 H 6.030 9.066 -1.075 1.00 . A A . 7 NAL H6 1 1
15 7682 1 1 7 NAL H7 H 3.989 9.281 0.323 1.00 . A A . 7 NAL H7 1 1
15 7683 1 1 7 NAL H8 H 2.964 7.275 1.361 1.00 . A A . 7 NAL H8 1 1
15 7684 1 1 7 NAL H91 H 2.731 2.375 1.455 1.00 . A A . 7 NAL H91 1 1
15 7685 1 1 7 NAL H92 H 4.172 1.393 1.169 1.00 . A A . 7 NAL H92 1 1
15 7686 1 1 7 NAL HN1 H 6.193 2.537 2.461 1.00 . A A . 7 NAL HN1 1 1
15 7687 1 1 7 NAL N N 5.627 2.155 3.163 1.00 . A A . 7 NAL N 1 1
15 7688 1 1 7 NAL O2 O 2.376 1.569 4.447 1.00 . A A . 7 NAL O2 1 1
15 7689 1 1 8 ILE C C 3.943 -2.193 4.516 1.00 . A A . 8 ILE C 1 1
15 7690 1 1 8 ILE CA C 2.968 -1.050 4.189 1.00 . A A . 8 ILE CA 1 1
15 7691 1 1 8 ILE CB C 1.855 -1.484 3.180 1.00 . A A . 8 ILE CB 1 1
15 7692 1 1 8 ILE CD1 C 3.562 -1.912 1.340 1.00 . A A . 8 ILE CD1 1 1
15 7693 1 1 8 ILE CG1 C 2.267 -1.190 1.717 1.00 . A A . 8 ILE CG1 1 1
15 7694 1 1 8 ILE CG2 C 0.558 -0.692 3.430 1.00 . A A . 8 ILE CG2 1 1
15 7695 1 1 8 ILE H H 4.506 -0.122 3.030 1.00 . A A . 8 ILE H 1 1
15 7696 1 1 8 ILE HA H 2.510 -0.733 5.118 1.00 . A A . 8 ILE HA 1 1
15 7697 1 1 8 ILE HB H 1.652 -2.535 3.296 1.00 . A A . 8 ILE HB 1 1
15 7698 1 1 8 ILE HD11 H 3.562 -2.903 1.760 1.00 . A A . 8 ILE HD11 1 1
15 7699 1 1 8 ILE HD12 H 4.411 -1.355 1.707 1.00 . A A . 8 ILE HD12 1 1
15 7700 1 1 8 ILE HD13 H 3.624 -1.982 0.269 1.00 . A A . 8 ILE HD13 1 1
15 7701 1 1 8 ILE HG12 H 1.480 -1.525 1.058 1.00 . A A . 8 ILE HG12 1 1
15 7702 1 1 8 ILE HG13 H 2.399 -0.122 1.586 1.00 . A A . 8 ILE HG13 1 1
15 7703 1 1 8 ILE HG21 H 0.236 -0.827 4.451 1.00 . A A . 8 ILE HG21 1 1
15 7704 1 1 8 ILE HG22 H -0.209 -1.050 2.759 1.00 . A A . 8 ILE HG22 1 1
15 7705 1 1 8 ILE HG23 H 0.735 0.363 3.239 1.00 . A A . 8 ILE HG23 1 1
15 7706 1 1 8 ILE N N 3.728 0.069 3.590 1.00 . A A . 8 ILE N 1 1
15 7707 1 1 8 ILE O O 4.730 -2.622 3.702 1.00 . A A . 8 ILE O 1 1
15 7708 1 1 9 LYS C C 4.052 -5.083 6.247 1.00 . A A . 9 LYS C 1 1
15 7709 1 1 9 LYS CA C 4.816 -3.755 6.188 1.00 . A A . 9 LYS CA 1 1
15 7710 1 1 9 LYS CB C 5.356 -3.422 7.584 1.00 . A A . 9 LYS CB 1 1
15 7711 1 1 9 LYS CD C 7.065 -4.033 9.308 1.00 . A A . 9 LYS CD 1 1
15 7712 1 1 9 LYS CE C 8.197 -5.004 9.653 1.00 . A A . 9 LYS CE 1 1
15 7713 1 1 9 LYS CG C 6.407 -4.461 7.994 1.00 . A A . 9 LYS CG 1 1
15 7714 1 1 9 LYS H H 3.293 -2.272 6.361 1.00 . A A . 9 LYS H 1 1
15 7715 1 1 9 LYS HA H 5.637 -3.847 5.509 1.00 . A A . 9 LYS HA 1 1
15 7716 1 1 9 LYS HB2 H 5.806 -2.440 7.569 1.00 . A A . 9 LYS HB2 1 1
15 7717 1 1 9 LYS HB3 H 4.545 -3.435 8.298 1.00 . A A . 9 LYS HB3 1 1
15 7718 1 1 9 LYS HD2 H 7.466 -3.035 9.203 1.00 . A A . 9 LYS HD2 1 1
15 7719 1 1 9 LYS HD3 H 6.331 -4.046 10.100 1.00 . A A . 9 LYS HD3 1 1
15 7720 1 1 9 LYS HE2 H 7.801 -6.005 9.736 1.00 . A A . 9 LYS HE2 1 1
15 7721 1 1 9 LYS HE3 H 8.945 -4.976 8.873 1.00 . A A . 9 LYS HE3 1 1
15 7722 1 1 9 LYS HG2 H 5.931 -5.421 8.125 1.00 . A A . 9 LYS HG2 1 1
15 7723 1 1 9 LYS HG3 H 7.161 -4.535 7.225 1.00 . A A . 9 LYS HG3 1 1
15 7724 1 1 9 LYS HZ1 H 8.433 -5.196 11.713 1.00 . A A . 9 LYS HZ1 1 1
15 7725 1 1 9 LYS HZ2 H 8.601 -3.605 11.142 1.00 . A A . 9 LYS HZ2 1 1
15 7726 1 1 9 LYS HZ3 H 9.846 -4.734 10.896 1.00 . A A . 9 LYS HZ3 1 1
15 7727 1 1 9 LYS N N 3.907 -2.660 5.735 1.00 . A A . 9 LYS N 1 1
15 7728 1 1 9 LYS NZ N 8.816 -4.605 10.948 1.00 . A A . 9 LYS NZ 1 1
15 7729 1 1 9 LYS O O 2.967 -5.165 6.790 1.00 . A A . 9 LYS O 1 1
15 7730 1 1 10 GLY C C 2.959 -7.613 4.583 1.00 . A A . 10 GLY C 1 1
15 7731 1 1 10 GLY CA C 3.963 -7.473 5.733 1.00 . A A . 10 GLY CA 1 1
15 7732 1 1 10 GLY H H 5.505 -6.032 5.287 1.00 . A A . 10 GLY H 1 1
15 7733 1 1 10 GLY HA2 H 4.719 -8.238 5.635 1.00 . A A . 10 GLY HA2 1 1
15 7734 1 1 10 GLY HA3 H 3.446 -7.606 6.674 1.00 . A A . 10 GLY HA3 1 1
15 7735 1 1 10 GLY N N 4.624 -6.127 5.704 1.00 . A A . 10 GLY N 1 1
15 7736 1 1 10 GLY O O 2.605 -8.712 4.205 1.00 . A A . 10 GLY O 1 1
15 7737 1 1 11 ARG C C 1.960 -5.629 1.773 1.00 . A A . 11 ARG C 1 1
15 7738 1 1 11 ARG CA C 1.515 -6.582 2.881 1.00 . A A . 11 ARG CA 1 1
15 7739 1 1 11 ARG CB C 0.129 -6.152 3.378 1.00 . A A . 11 ARG CB 1 1
15 7740 1 1 11 ARG CD C -0.668 -8.510 3.909 1.00 . A A . 11 ARG CD 1 1
15 7741 1 1 11 ARG CG C -0.364 -7.108 4.479 1.00 . A A . 11 ARG CG 1 1
15 7742 1 1 11 ARG CZ C -2.252 -10.288 4.421 1.00 . A A . 11 ARG CZ 1 1
15 7743 1 1 11 ARG H H 2.806 -5.644 4.345 1.00 . A A . 11 ARG H 1 1
15 7744 1 1 11 ARG HA H 1.458 -7.583 2.476 1.00 . A A . 11 ARG HA 1 1
15 7745 1 1 11 ARG HB2 H 0.192 -5.150 3.779 1.00 . A A . 11 ARG HB2 1 1
15 7746 1 1 11 ARG HB3 H -0.570 -6.158 2.554 1.00 . A A . 11 ARG HB3 1 1
15 7747 1 1 11 ARG HD2 H -1.107 -8.426 2.924 1.00 . A A . 11 ARG HD2 1 1
15 7748 1 1 11 ARG HD3 H 0.245 -9.086 3.846 1.00 . A A . 11 ARG HD3 1 1
15 7749 1 1 11 ARG HE H -1.790 -8.853 5.717 1.00 . A A . 11 ARG HE 1 1
15 7750 1 1 11 ARG HG2 H 0.395 -7.187 5.245 1.00 . A A . 11 ARG HG2 1 1
15 7751 1 1 11 ARG HG3 H -1.264 -6.703 4.918 1.00 . A A . 11 ARG HG3 1 1
15 7752 1 1 11 ARG HH11 H -1.399 -10.307 2.608 1.00 . A A . 11 ARG HH11 1 1
15 7753 1 1 11 ARG HH12 H -2.518 -11.591 2.923 1.00 . A A . 11 ARG HH12 1 1
15 7754 1 1 11 ARG HH21 H -3.251 -10.524 6.140 1.00 . A A . 11 ARG HH21 1 1
15 7755 1 1 11 ARG HH22 H -3.565 -11.714 4.921 1.00 . A A . 11 ARG HH22 1 1
15 7756 1 1 11 ARG N N 2.500 -6.517 4.022 1.00 . A A . 11 ARG N 1 1
15 7757 1 1 11 ARG NE N -1.627 -9.207 4.817 1.00 . A A . 11 ARG NE 1 1
15 7758 1 1 11 ARG NH1 N -2.040 -10.767 3.224 1.00 . A A . 11 ARG NH1 1 1
15 7759 1 1 11 ARG NH2 N -3.087 -10.888 5.223 1.00 . A A . 11 ARG NH2 1 1
15 7760 1 1 11 ARG O O 1.702 -4.444 1.834 1.00 . A A . 11 ARG O 1 1
15 7761 1 1 12 THR C C 2.091 -5.416 -1.543 1.00 . A A . 12 THR C 1 1
15 7762 1 1 12 THR CA C 3.078 -5.283 -0.382 1.00 . A A . 12 THR CA 1 1
15 7763 1 1 12 THR CB C 4.519 -5.695 -0.805 1.00 . A A . 12 THR CB 1 1
15 7764 1 1 12 THR CG2 C 5.526 -4.579 -0.454 1.00 . A A . 12 THR CG2 1 1
15 7765 1 1 12 THR H H 2.802 -7.085 0.725 1.00 . A A . 12 THR H 1 1
15 7766 1 1 12 THR HA H 3.072 -4.265 -0.071 1.00 . A A . 12 THR HA 1 1
15 7767 1 1 12 THR HB H 4.562 -5.879 -1.870 1.00 . A A . 12 THR HB 1 1
15 7768 1 1 12 THR HG1 H 5.123 -7.543 -0.767 1.00 . A A . 12 THR HG1 1 1
15 7769 1 1 12 THR HG21 H 5.553 -4.443 0.618 1.00 . A A . 12 THR HG21 1 1
15 7770 1 1 12 THR HG22 H 5.219 -3.654 -0.923 1.00 . A A . 12 THR HG22 1 1
15 7771 1 1 12 THR HG23 H 6.509 -4.854 -0.808 1.00 . A A . 12 THR HG23 1 1
15 7772 1 1 12 THR N N 2.617 -6.139 0.750 1.00 . A A . 12 THR N 1 1
15 7773 1 1 12 THR O O 1.294 -6.332 -1.596 1.00 . A A . 12 THR O 1 1
15 7774 1 1 12 THR OG1 O 4.883 -6.881 -0.115 1.00 . A A . 12 THR OG1 1 1
15 7775 1 1 13 PHE C C 1.959 -4.523 -4.929 1.00 . A A . 13 PHE C 1 1
15 7776 1 1 13 PHE CA C 1.184 -4.456 -3.612 1.00 . A A . 13 PHE CA 1 1
15 7777 1 1 13 PHE CB C 0.407 -3.138 -3.563 1.00 . A A . 13 PHE CB 1 1
15 7778 1 1 13 PHE CD1 C -0.004 -3.013 -1.067 1.00 . A A . 13 PHE CD1 1 1
15 7779 1 1 13 PHE CD2 C -1.909 -3.255 -2.549 1.00 . A A . 13 PHE CD2 1 1
15 7780 1 1 13 PHE CE1 C -0.868 -3.008 0.032 1.00 . A A . 13 PHE CE1 1 1
15 7781 1 1 13 PHE CE2 C -2.765 -3.251 -1.450 1.00 . A A . 13 PHE CE2 1 1
15 7782 1 1 13 PHE CG C -0.525 -3.137 -2.364 1.00 . A A . 13 PHE CG 1 1
15 7783 1 1 13 PHE CZ C -2.245 -3.129 -0.162 1.00 . A A . 13 PHE CZ 1 1
15 7784 1 1 13 PHE H H 2.769 -3.736 -2.346 1.00 . A A . 13 PHE H 1 1
15 7785 1 1 13 PHE HA H 0.489 -5.285 -3.562 1.00 . A A . 13 PHE HA 1 1
15 7786 1 1 13 PHE HB2 H 1.107 -2.318 -3.470 1.00 . A A . 13 PHE HB2 1 1
15 7787 1 1 13 PHE HB3 H -0.163 -3.017 -4.475 1.00 . A A . 13 PHE HB3 1 1
15 7788 1 1 13 PHE HD1 H 1.058 -2.908 -0.913 1.00 . A A . 13 PHE HD1 1 1
15 7789 1 1 13 PHE HD2 H -2.314 -3.333 -3.543 1.00 . A A . 13 PHE HD2 1 1
15 7790 1 1 13 PHE HE1 H -0.470 -2.913 1.031 1.00 . A A . 13 PHE HE1 1 1
15 7791 1 1 13 PHE HE2 H -3.829 -3.349 -1.596 1.00 . A A . 13 PHE HE2 1 1
15 7792 1 1 13 PHE HZ H -2.906 -3.116 0.679 1.00 . A A . 13 PHE HZ 1 1
15 7793 1 1 13 PHE N N 2.127 -4.469 -2.449 1.00 . A A . 13 PHE N 1 1
15 7794 1 1 13 PHE O O 2.907 -3.796 -5.144 1.00 . A A . 13 PHE O 1 1
15 7795 1 1 14 ARG C C 1.544 -4.426 -8.076 1.00 . A A . 14 ARG C 1 1
15 7796 1 1 14 ARG CA C 2.198 -5.464 -7.163 1.00 . A A . 14 ARG CA 1 1
15 7797 1 1 14 ARG CB C 1.990 -6.866 -7.746 1.00 . A A . 14 ARG CB 1 1
15 7798 1 1 14 ARG CD C 4.184 -7.722 -6.774 1.00 . A A . 14 ARG CD 1 1
15 7799 1 1 14 ARG CG C 2.648 -7.918 -6.834 1.00 . A A . 14 ARG CG 1 1
15 7800 1 1 14 ARG CZ C 4.496 -9.908 -5.710 1.00 . A A . 14 ARG CZ 1 1
15 7801 1 1 14 ARG H H 0.740 -5.920 -5.642 1.00 . A A . 14 ARG H 1 1
15 7802 1 1 14 ARG HA H 3.256 -5.254 -7.073 1.00 . A A . 14 ARG HA 1 1
15 7803 1 1 14 ARG HB2 H 0.931 -7.069 -7.820 1.00 . A A . 14 ARG HB2 1 1
15 7804 1 1 14 ARG HB3 H 2.432 -6.917 -8.731 1.00 . A A . 14 ARG HB3 1 1
15 7805 1 1 14 ARG HD2 H 4.540 -7.279 -7.689 1.00 . A A . 14 ARG HD2 1 1
15 7806 1 1 14 ARG HD3 H 4.439 -7.066 -5.944 1.00 . A A . 14 ARG HD3 1 1
15 7807 1 1 14 ARG HE H 5.548 -9.313 -7.278 1.00 . A A . 14 ARG HE 1 1
15 7808 1 1 14 ARG HG2 H 2.226 -7.829 -5.844 1.00 . A A . 14 ARG HG2 1 1
15 7809 1 1 14 ARG HG3 H 2.432 -8.903 -7.220 1.00 . A A . 14 ARG HG3 1 1
15 7810 1 1 14 ARG HH11 H 3.308 -8.625 -4.740 1.00 . A A . 14 ARG HH11 1 1
15 7811 1 1 14 ARG HH12 H 3.394 -10.215 -4.069 1.00 . A A . 14 ARG HH12 1 1
15 7812 1 1 14 ARG HH21 H 5.683 -11.369 -6.395 1.00 . A A . 14 ARG HH21 1 1
15 7813 1 1 14 ARG HH22 H 4.741 -11.763 -4.995 1.00 . A A . 14 ARG HH22 1 1
15 7814 1 1 14 ARG N N 1.528 -5.368 -5.831 1.00 . A A . 14 ARG N 1 1
15 7815 1 1 14 ARG NE N 4.858 -9.055 -6.633 1.00 . A A . 14 ARG NE 1 1
15 7816 1 1 14 ARG NH1 N 3.669 -9.553 -4.767 1.00 . A A . 14 ARG NH1 1 1
15 7817 1 1 14 ARG NH2 N 5.014 -11.106 -5.699 1.00 . A A . 14 ARG NH2 1 1
15 7818 1 1 14 ARG O O 2.204 -3.745 -8.835 1.00 . A A . 14 ARG O 1 1
15 7819 1 1 15 ASN C C -0.938 -2.135 -7.903 1.00 . A A . 15 ASN C 1 1
15 7820 1 1 15 ASN CA C -0.517 -3.292 -8.799 1.00 . A A . 15 ASN CA 1 1
15 7821 1 1 15 ASN CB C -1.779 -3.926 -9.403 1.00 . A A . 15 ASN CB 1 1
15 7822 1 1 15 ASN CG C -2.405 -4.910 -8.414 1.00 . A A . 15 ASN CG 1 1
15 7823 1 1 15 ASN H H -0.249 -4.854 -7.338 1.00 . A A . 15 ASN H 1 1
15 7824 1 1 15 ASN HA H 0.102 -2.905 -9.593 1.00 . A A . 15 ASN HA 1 1
15 7825 1 1 15 ASN HB2 H -2.496 -3.144 -9.630 1.00 . A A . 15 ASN HB2 1 1
15 7826 1 1 15 ASN HB3 H -1.523 -4.452 -10.313 1.00 . A A . 15 ASN HB3 1 1
15 7827 1 1 15 ASN HD21 H -3.708 -5.603 -9.740 1.00 . A A . 15 ASN HD21 1 1
15 7828 1 1 15 ASN HD22 H -3.791 -6.315 -8.201 1.00 . A A . 15 ASN HD22 1 1
15 7829 1 1 15 ASN N N 0.240 -4.295 -7.978 1.00 . A A . 15 ASN N 1 1
15 7830 1 1 15 ASN ND2 N -3.385 -5.671 -8.816 1.00 . A A . 15 ASN ND2 1 1
15 7831 1 1 15 ASN O O -1.572 -2.326 -6.883 1.00 . A A . 15 ASN O 1 1
15 7832 1 1 15 ASN OD1 O -2.010 -4.983 -7.267 1.00 . A A . 15 ASN OD1 1 1
15 7833 1 1 16 GLU C C -2.553 0.294 -7.474 1.00 . A A . 16 GLU C 1 1
15 7834 1 1 16 GLU CA C -1.029 0.222 -7.472 1.00 . A A . 16 GLU CA 1 1
15 7835 1 1 16 GLU CB C -0.444 1.510 -8.057 1.00 . A A . 16 GLU CB 1 1
15 7836 1 1 16 GLU CD C -0.061 3.944 -7.647 1.00 . A A . 16 GLU CD 1 1
15 7837 1 1 16 GLU CG C -0.755 2.684 -7.128 1.00 . A A . 16 GLU CG 1 1
15 7838 1 1 16 GLU H H -0.124 -0.802 -9.125 1.00 . A A . 16 GLU H 1 1
15 7839 1 1 16 GLU HA H -0.683 0.080 -6.465 1.00 . A A . 16 GLU HA 1 1
15 7840 1 1 16 GLU HB2 H 0.626 1.404 -8.159 1.00 . A A . 16 GLU HB2 1 1
15 7841 1 1 16 GLU HB3 H -0.881 1.696 -9.027 1.00 . A A . 16 GLU HB3 1 1
15 7842 1 1 16 GLU HG2 H -1.823 2.846 -7.098 1.00 . A A . 16 GLU HG2 1 1
15 7843 1 1 16 GLU HG3 H -0.396 2.461 -6.136 1.00 . A A . 16 GLU HG3 1 1
15 7844 1 1 16 GLU N N -0.617 -0.937 -8.289 1.00 . A A . 16 GLU N 1 1
15 7845 1 1 16 GLU O O -3.158 0.892 -6.613 1.00 . A A . 16 GLU O 1 1
15 7846 1 1 16 GLU OE1 O -0.127 4.182 -8.842 1.00 . A A . 16 GLU OE1 1 1
15 7847 1 1 16 GLU OE2 O 0.524 4.649 -6.842 1.00 . A A . 16 GLU OE2 1 1
15 7848 1 1 17 LYS C C -5.237 -0.858 -7.211 1.00 . A A . 17 LYS C 1 1
15 7849 1 1 17 LYS CA C -4.654 -0.303 -8.516 1.00 . A A . 17 LYS CA 1 1
15 7850 1 1 17 LYS CB C -5.106 -1.168 -9.709 1.00 . A A . 17 LYS CB 1 1
15 7851 1 1 17 LYS CD C -7.028 -1.686 -11.296 1.00 . A A . 17 LYS CD 1 1
15 7852 1 1 17 LYS CE C -6.566 -1.064 -12.626 1.00 . A A . 17 LYS CE 1 1
15 7853 1 1 17 LYS CG C -6.561 -0.832 -10.087 1.00 . A A . 17 LYS CG 1 1
15 7854 1 1 17 LYS H H -2.668 -0.789 -9.126 1.00 . A A . 17 LYS H 1 1
15 7855 1 1 17 LYS HA H -4.981 0.711 -8.655 1.00 . A A . 17 LYS HA 1 1
15 7856 1 1 17 LYS HB2 H -4.459 -0.974 -10.548 1.00 . A A . 17 LYS HB2 1 1
15 7857 1 1 17 LYS HB3 H -5.039 -2.216 -9.447 1.00 . A A . 17 LYS HB3 1 1
15 7858 1 1 17 LYS HD2 H -6.625 -2.686 -11.214 1.00 . A A . 17 LYS HD2 1 1
15 7859 1 1 17 LYS HD3 H -8.109 -1.744 -11.295 1.00 . A A . 17 LYS HD3 1 1
15 7860 1 1 17 LYS HE2 H -6.884 -0.033 -12.676 1.00 . A A . 17 LYS HE2 1 1
15 7861 1 1 17 LYS HE3 H -5.491 -1.113 -12.701 1.00 . A A . 17 LYS HE3 1 1
15 7862 1 1 17 LYS HG2 H -7.197 -1.039 -9.235 1.00 . A A . 17 LYS HG2 1 1
15 7863 1 1 17 LYS HG3 H -6.633 0.218 -10.331 1.00 . A A . 17 LYS HG3 1 1
15 7864 1 1 17 LYS HZ1 H -7.980 -1.288 -14.138 1.00 . A A . 17 LYS HZ1 1 1
15 7865 1 1 17 LYS HZ2 H -7.493 -2.750 -13.421 1.00 . A A . 17 LYS HZ2 1 1
15 7866 1 1 17 LYS HZ3 H -6.463 -1.947 -14.509 1.00 . A A . 17 LYS HZ3 1 1
15 7867 1 1 17 LYS N N -3.175 -0.319 -8.443 1.00 . A A . 17 LYS N 1 1
15 7868 1 1 17 LYS NZ N -7.171 -1.819 -13.759 1.00 . A A . 17 LYS NZ 1 1
15 7869 1 1 17 LYS O O -6.124 -0.278 -6.617 1.00 . A A . 17 LYS O 1 1
15 7870 1 1 18 GLU C C -4.845 -1.731 -4.312 1.00 . A A . 18 GLU C 1 1
15 7871 1 1 18 GLU CA C -5.268 -2.585 -5.510 1.00 . A A . 18 GLU CA 1 1
15 7872 1 1 18 GLU CB C -4.723 -4.015 -5.361 1.00 . A A . 18 GLU CB 1 1
15 7873 1 1 18 GLU CD C -4.777 -6.328 -6.318 1.00 . A A . 18 GLU CD 1 1
15 7874 1 1 18 GLU CG C -5.425 -4.943 -6.361 1.00 . A A . 18 GLU CG 1 1
15 7875 1 1 18 GLU H H -4.037 -2.441 -7.260 1.00 . A A . 18 GLU H 1 1
15 7876 1 1 18 GLU HA H -6.339 -2.612 -5.557 1.00 . A A . 18 GLU HA 1 1
15 7877 1 1 18 GLU HB2 H -3.661 -4.017 -5.558 1.00 . A A . 18 GLU HB2 1 1
15 7878 1 1 18 GLU HB3 H -4.905 -4.374 -4.357 1.00 . A A . 18 GLU HB3 1 1
15 7879 1 1 18 GLU HG2 H -6.470 -5.027 -6.098 1.00 . A A . 18 GLU HG2 1 1
15 7880 1 1 18 GLU HG3 H -5.335 -4.534 -7.355 1.00 . A A . 18 GLU HG3 1 1
15 7881 1 1 18 GLU N N -4.745 -1.986 -6.766 1.00 . A A . 18 GLU N 1 1
15 7882 1 1 18 GLU O O -5.565 -1.618 -3.341 1.00 . A A . 18 GLU O 1 1
15 7883 1 1 18 GLU OE1 O -3.596 -6.398 -6.015 1.00 . A A . 18 GLU OE1 1 1
15 7884 1 1 18 GLU OE2 O -5.471 -7.294 -6.588 1.00 . A A . 18 GLU OE2 1 1
15 7885 1 1 19 LEU C C -4.098 0.979 -3.176 1.00 . A A . 19 LEU C 1 1
15 7886 1 1 19 LEU CA C -3.235 -0.282 -3.225 1.00 . A A . 19 LEU CA 1 1
15 7887 1 1 19 LEU CB C -1.749 0.062 -3.426 1.00 . A A . 19 LEU CB 1 1
15 7888 1 1 19 LEU CD1 C -0.895 0.324 -1.036 1.00 . A A . 19 LEU CD1 1 1
15 7889 1 1 19 LEU CD2 C 0.097 1.685 -2.866 1.00 . A A . 19 LEU CD2 1 1
15 7890 1 1 19 LEU CG C -1.202 1.041 -2.357 1.00 . A A . 19 LEU CG 1 1
15 7891 1 1 19 LEU H H -3.122 -1.229 -5.159 1.00 . A A . 19 LEU H 1 1
15 7892 1 1 19 LEU HA H -3.358 -0.828 -2.310 1.00 . A A . 19 LEU HA 1 1
15 7893 1 1 19 LEU HB2 H -1.182 -0.845 -3.385 1.00 . A A . 19 LEU HB2 1 1
15 7894 1 1 19 LEU HB3 H -1.644 0.504 -4.398 1.00 . A A . 19 LEU HB3 1 1
15 7895 1 1 19 LEU HD11 H -1.773 -0.188 -0.678 1.00 . A A . 19 LEU HD11 1 1
15 7896 1 1 19 LEU HD12 H -0.584 1.051 -0.301 1.00 . A A . 19 LEU HD12 1 1
15 7897 1 1 19 LEU HD13 H -0.099 -0.386 -1.191 1.00 . A A . 19 LEU HD13 1 1
15 7898 1 1 19 LEU HD21 H 0.821 0.913 -3.081 1.00 . A A . 19 LEU HD21 1 1
15 7899 1 1 19 LEU HD22 H 0.491 2.347 -2.110 1.00 . A A . 19 LEU HD22 1 1
15 7900 1 1 19 LEU HD23 H -0.108 2.248 -3.764 1.00 . A A . 19 LEU HD23 1 1
15 7901 1 1 19 LEU HG H -1.916 1.804 -2.180 1.00 . A A . 19 LEU HG 1 1
15 7902 1 1 19 LEU N N -3.689 -1.129 -4.367 1.00 . A A . 19 LEU N 1 1
15 7903 1 1 19 LEU O O -4.378 1.490 -2.120 1.00 . A A . 19 LEU O 1 1
15 7904 1 1 20 ARG C C -6.675 2.360 -3.555 1.00 . A A . 20 ARG C 1 1
15 7905 1 1 20 ARG CA C -5.388 2.696 -4.299 1.00 . A A . 20 ARG CA 1 1
15 7906 1 1 20 ARG CB C -5.702 3.097 -5.749 1.00 . A A . 20 ARG CB 1 1
15 7907 1 1 20 ARG CD C -5.924 5.553 -5.116 1.00 . A A . 20 ARG CD 1 1
15 7908 1 1 20 ARG CG C -6.604 4.348 -5.799 1.00 . A A . 20 ARG CG 1 1
15 7909 1 1 20 ARG CZ C -6.301 7.958 -5.060 1.00 . A A . 20 ARG CZ 1 1
15 7910 1 1 20 ARG H H -4.300 1.042 -5.149 1.00 . A A . 20 ARG H 1 1
15 7911 1 1 20 ARG HA H -4.879 3.496 -3.800 1.00 . A A . 20 ARG HA 1 1
15 7912 1 1 20 ARG HB2 H -4.778 3.306 -6.267 1.00 . A A . 20 ARG HB2 1 1
15 7913 1 1 20 ARG HB3 H -6.206 2.278 -6.241 1.00 . A A . 20 ARG HB3 1 1
15 7914 1 1 20 ARG HD2 H -6.094 5.513 -4.048 1.00 . A A . 20 ARG HD2 1 1
15 7915 1 1 20 ARG HD3 H -4.860 5.536 -5.311 1.00 . A A . 20 ARG HD3 1 1
15 7916 1 1 20 ARG HE H -7.047 6.786 -6.481 1.00 . A A . 20 ARG HE 1 1
15 7917 1 1 20 ARG HG2 H -6.798 4.596 -6.832 1.00 . A A . 20 ARG HG2 1 1
15 7918 1 1 20 ARG HG3 H -7.543 4.137 -5.307 1.00 . A A . 20 ARG HG3 1 1
15 7919 1 1 20 ARG HH11 H -5.178 7.168 -3.601 1.00 . A A . 20 ARG HH11 1 1
15 7920 1 1 20 ARG HH12 H -5.424 8.880 -3.513 1.00 . A A . 20 ARG HH12 1 1
15 7921 1 1 20 ARG HH21 H -7.374 9.018 -6.377 1.00 . A A . 20 ARG HH21 1 1
15 7922 1 1 20 ARG HH22 H -6.666 9.926 -5.082 1.00 . A A . 20 ARG HH22 1 1
15 7923 1 1 20 ARG N N -4.529 1.476 -4.303 1.00 . A A . 20 ARG N 1 1
15 7924 1 1 20 ARG NE N -6.506 6.814 -5.664 1.00 . A A . 20 ARG NE 1 1
15 7925 1 1 20 ARG NH1 N -5.578 8.006 -3.973 1.00 . A A . 20 ARG NH1 1 1
15 7926 1 1 20 ARG NH2 N -6.821 9.053 -5.544 1.00 . A A . 20 ARG NH2 1 1
15 7927 1 1 20 ARG O O -7.225 3.161 -2.825 1.00 . A A . 20 ARG O 1 1
15 7928 1 1 21 ASP C C -8.100 0.439 -1.597 1.00 . A A . 21 ASP C 1 1
15 7929 1 1 21 ASP CA C -8.387 0.714 -3.071 1.00 . A A . 21 ASP CA 1 1
15 7930 1 1 21 ASP CB C -8.904 -0.563 -3.746 1.00 . A A . 21 ASP CB 1 1
15 7931 1 1 21 ASP CG C -9.343 -0.244 -5.178 1.00 . A A . 21 ASP CG 1 1
15 7932 1 1 21 ASP H H -6.671 0.561 -4.322 1.00 . A A . 21 ASP H 1 1
15 7933 1 1 21 ASP HA H -9.126 1.484 -3.154 1.00 . A A . 21 ASP HA 1 1
15 7934 1 1 21 ASP HB2 H -8.120 -1.304 -3.768 1.00 . A A . 21 ASP HB2 1 1
15 7935 1 1 21 ASP HB3 H -9.747 -0.946 -3.192 1.00 . A A . 21 ASP HB3 1 1
15 7936 1 1 21 ASP N N -7.146 1.165 -3.742 1.00 . A A . 21 ASP N 1 1
15 7937 1 1 21 ASP O O -8.770 0.939 -0.717 1.00 . A A . 21 ASP O 1 1
15 7938 1 1 21 ASP OD1 O -8.642 0.502 -5.839 1.00 . A A . 21 ASP OD1 1 1
15 7939 1 1 21 ASP OD2 O -10.372 -0.755 -5.588 1.00 . A A . 21 ASP OD2 1 1
15 7940 1 1 22 PHE C C -6.446 0.651 0.809 1.00 . A A . 22 PHE C 1 1
15 7941 1 1 22 PHE CA C -6.795 -0.660 0.103 1.00 . A A . 22 PHE CA 1 1
15 7942 1 1 22 PHE CB C -5.612 -1.653 0.181 1.00 . A A . 22 PHE CB 1 1
15 7943 1 1 22 PHE CD1 C -7.047 -3.474 -0.832 1.00 . A A . 22 PHE CD1 1 1
15 7944 1 1 22 PHE CD2 C -5.624 -4.045 1.048 1.00 . A A . 22 PHE CD2 1 1
15 7945 1 1 22 PHE CE1 C -7.503 -4.795 -0.884 1.00 . A A . 22 PHE CE1 1 1
15 7946 1 1 22 PHE CE2 C -6.083 -5.363 0.994 1.00 . A A . 22 PHE CE2 1 1
15 7947 1 1 22 PHE CG C -6.107 -3.093 0.132 1.00 . A A . 22 PHE CG 1 1
15 7948 1 1 22 PHE CZ C -7.021 -5.739 0.028 1.00 . A A . 22 PHE CZ 1 1
15 7949 1 1 22 PHE H H -6.581 -0.762 -2.025 1.00 . A A . 22 PHE H 1 1
15 7950 1 1 22 PHE HA H -7.668 -1.080 0.560 1.00 . A A . 22 PHE HA 1 1
15 7951 1 1 22 PHE HB2 H -4.958 -1.477 -0.655 1.00 . A A . 22 PHE HB2 1 1
15 7952 1 1 22 PHE HB3 H -5.062 -1.494 1.097 1.00 . A A . 22 PHE HB3 1 1
15 7953 1 1 22 PHE HD1 H -7.422 -2.751 -1.536 1.00 . A A . 22 PHE HD1 1 1
15 7954 1 1 22 PHE HD2 H -4.900 -3.762 1.798 1.00 . A A . 22 PHE HD2 1 1
15 7955 1 1 22 PHE HE1 H -8.226 -5.083 -1.629 1.00 . A A . 22 PHE HE1 1 1
15 7956 1 1 22 PHE HE2 H -5.711 -6.087 1.698 1.00 . A A . 22 PHE HE2 1 1
15 7957 1 1 22 PHE HZ H -7.374 -6.760 -0.012 1.00 . A A . 22 PHE HZ 1 1
15 7958 1 1 22 PHE N N -7.109 -0.359 -1.313 1.00 . A A . 22 PHE N 1 1
15 7959 1 1 22 PHE O O -6.608 0.793 2.004 1.00 . A A . 22 PHE O 1 1
15 7960 1 1 23 ILE C C -6.957 3.520 1.186 1.00 . A A . 23 ILE C 1 1
15 7961 1 1 23 ILE CA C -5.652 2.924 0.679 1.00 . A A . 23 ILE CA 1 1
15 7962 1 1 23 ILE CB C -4.985 3.823 -0.403 1.00 . A A . 23 ILE CB 1 1
15 7963 1 1 23 ILE CD1 C -2.755 4.365 -1.489 1.00 . A A . 23 ILE CD1 1 1
15 7964 1 1 23 ILE CG1 C -3.447 3.663 -0.319 1.00 . A A . 23 ILE CG1 1 1
15 7965 1 1 23 ILE CG2 C -5.364 5.305 -0.224 1.00 . A A . 23 ILE CG2 1 1
15 7966 1 1 23 ILE H H -5.883 1.481 -0.898 1.00 . A A . 23 ILE H 1 1
15 7967 1 1 23 ILE HA H -4.988 2.777 1.512 1.00 . A A . 23 ILE HA 1 1
15 7968 1 1 23 ILE HB H -5.330 3.499 -1.373 1.00 . A A . 23 ILE HB 1 1
15 7969 1 1 23 ILE HD11 H -1.685 4.311 -1.357 1.00 . A A . 23 ILE HD11 1 1
15 7970 1 1 23 ILE HD12 H -3.059 5.399 -1.522 1.00 . A A . 23 ILE HD12 1 1
15 7971 1 1 23 ILE HD13 H -3.025 3.884 -2.408 1.00 . A A . 23 ILE HD13 1 1
15 7972 1 1 23 ILE HG12 H -3.098 4.092 0.608 1.00 . A A . 23 ILE HG12 1 1
15 7973 1 1 23 ILE HG13 H -3.199 2.612 -0.336 1.00 . A A . 23 ILE HG13 1 1
15 7974 1 1 23 ILE HG21 H -5.236 5.580 0.811 1.00 . A A . 23 ILE HG21 1 1
15 7975 1 1 23 ILE HG22 H -6.396 5.446 -0.515 1.00 . A A . 23 ILE HG22 1 1
15 7976 1 1 23 ILE HG23 H -4.738 5.923 -0.845 1.00 . A A . 23 ILE HG23 1 1
15 7977 1 1 23 ILE N N -5.987 1.615 0.068 1.00 . A A . 23 ILE N 1 1
15 7978 1 1 23 ILE O O -7.021 4.116 2.242 1.00 . A A . 23 ILE O 1 1
15 7979 1 1 24 GLU C C -9.692 3.234 2.187 1.00 . A A . 24 GLU C 1 1
15 7980 1 1 24 GLU CA C -9.308 3.895 0.861 1.00 . A A . 24 GLU CA 1 1
15 7981 1 1 24 GLU CB C -10.397 3.630 -0.193 1.00 . A A . 24 GLU CB 1 1
15 7982 1 1 24 GLU CD C -11.259 4.259 -2.455 1.00 . A A . 24 GLU CD 1 1
15 7983 1 1 24 GLU CG C -10.133 4.478 -1.443 1.00 . A A . 24 GLU CG 1 1
15 7984 1 1 24 GLU H H -7.901 2.857 -0.411 1.00 . A A . 24 GLU H 1 1
15 7985 1 1 24 GLU HA H -9.202 4.952 1.008 1.00 . A A . 24 GLU HA 1 1
15 7986 1 1 24 GLU HB2 H -10.404 2.588 -0.458 1.00 . A A . 24 GLU HB2 1 1
15 7987 1 1 24 GLU HB3 H -11.361 3.898 0.216 1.00 . A A . 24 GLU HB3 1 1
15 7988 1 1 24 GLU HG2 H -10.093 5.522 -1.168 1.00 . A A . 24 GLU HG2 1 1
15 7989 1 1 24 GLU HG3 H -9.194 4.188 -1.887 1.00 . A A . 24 GLU HG3 1 1
15 7990 1 1 24 GLU N N -7.994 3.348 0.430 1.00 . A A . 24 GLU N 1 1
15 7991 1 1 24 GLU O O -10.406 3.798 2.993 1.00 . A A . 24 GLU O 1 1
15 7992 1 1 24 GLU OE1 O -12.397 4.535 -2.113 1.00 . A A . 24 GLU OE1 1 1
15 7993 1 1 24 GLU OE2 O -10.965 3.818 -3.553 1.00 . A A . 24 GLU OE2 1 1
15 7994 1 1 25 LYS C C -8.689 1.931 4.840 1.00 . A A . 25 LYS C 1 1
15 7995 1 1 25 LYS CA C -9.526 1.332 3.701 1.00 . A A . 25 LYS CA 1 1
15 7996 1 1 25 LYS CB C -9.206 -0.164 3.553 1.00 . A A . 25 LYS CB 1 1
15 7997 1 1 25 LYS CD C -9.327 -2.409 4.648 1.00 . A A . 25 LYS CD 1 1
15 7998 1 1 25 LYS CE C -9.779 -3.165 5.898 1.00 . A A . 25 LYS CE 1 1
15 7999 1 1 25 LYS CG C -9.741 -0.940 4.763 1.00 . A A . 25 LYS CG 1 1
15 8000 1 1 25 LYS H H -8.628 1.608 1.756 1.00 . A A . 25 LYS H 1 1
15 8001 1 1 25 LYS HA H -10.578 1.455 3.926 1.00 . A A . 25 LYS HA 1 1
15 8002 1 1 25 LYS HB2 H -9.671 -0.541 2.653 1.00 . A A . 25 LYS HB2 1 1
15 8003 1 1 25 LYS HB3 H -8.138 -0.300 3.487 1.00 . A A . 25 LYS HB3 1 1
15 8004 1 1 25 LYS HD2 H -9.790 -2.845 3.774 1.00 . A A . 25 LYS HD2 1 1
15 8005 1 1 25 LYS HD3 H -8.253 -2.475 4.557 1.00 . A A . 25 LYS HD3 1 1
15 8006 1 1 25 LYS HE2 H -9.558 -4.216 5.781 1.00 . A A . 25 LYS HE2 1 1
15 8007 1 1 25 LYS HE3 H -9.254 -2.781 6.760 1.00 . A A . 25 LYS HE3 1 1
15 8008 1 1 25 LYS HG2 H -9.330 -0.522 5.671 1.00 . A A . 25 LYS HG2 1 1
15 8009 1 1 25 LYS HG3 H -10.818 -0.875 4.791 1.00 . A A . 25 LYS HG3 1 1
15 8010 1 1 25 LYS HZ1 H -11.730 -3.097 5.172 1.00 . A A . 25 LYS HZ1 1 1
15 8011 1 1 25 LYS HZ2 H -11.430 -2.030 6.460 1.00 . A A . 25 LYS HZ2 1 1
15 8012 1 1 25 LYS HZ3 H -11.600 -3.695 6.755 1.00 . A A . 25 LYS HZ3 1 1
15 8013 1 1 25 LYS N N -9.207 2.039 2.422 1.00 . A A . 25 LYS N 1 1
15 8014 1 1 25 LYS NZ N -11.245 -2.983 6.086 1.00 . A A . 25 LYS NZ 1 1
15 8015 1 1 25 LYS O O -9.204 2.233 5.900 1.00 . A A . 25 LYS O 1 1
15 8016 1 1 26 PHE C C -7.098 4.098 6.067 1.00 . A A . 26 PHE C 1 1
15 8017 1 1 26 PHE CA C -6.565 2.700 5.727 1.00 . A A . 26 PHE CA 1 1
15 8018 1 1 26 PHE CB C -5.083 2.802 5.288 1.00 . A A . 26 PHE CB 1 1
15 8019 1 1 26 PHE CD1 C -5.054 0.260 4.964 1.00 . A A . 26 PHE CD1 1 1
15 8020 1 1 26 PHE CD2 C -3.687 1.648 3.510 1.00 . A A . 26 PHE CD2 1 1
15 8021 1 1 26 PHE CE1 C -4.587 -0.882 4.301 1.00 . A A . 26 PHE CE1 1 1
15 8022 1 1 26 PHE CE2 C -3.227 0.501 2.849 1.00 . A A . 26 PHE CE2 1 1
15 8023 1 1 26 PHE CG C -4.607 1.536 4.572 1.00 . A A . 26 PHE CG 1 1
15 8024 1 1 26 PHE CZ C -3.676 -0.761 3.245 1.00 . A A . 26 PHE CZ 1 1
15 8025 1 1 26 PHE H H -7.001 1.871 3.779 1.00 . A A . 26 PHE H 1 1
15 8026 1 1 26 PHE HA H -6.642 2.084 6.611 1.00 . A A . 26 PHE HA 1 1
15 8027 1 1 26 PHE HB2 H -4.967 3.648 4.624 1.00 . A A . 26 PHE HB2 1 1
15 8028 1 1 26 PHE HB3 H -4.469 2.962 6.163 1.00 . A A . 26 PHE HB3 1 1
15 8029 1 1 26 PHE HD1 H -5.754 0.151 5.773 1.00 . A A . 26 PHE HD1 1 1
15 8030 1 1 26 PHE HD2 H -3.335 2.623 3.203 1.00 . A A . 26 PHE HD2 1 1
15 8031 1 1 26 PHE HE1 H -4.931 -1.858 4.604 1.00 . A A . 26 PHE HE1 1 1
15 8032 1 1 26 PHE HE2 H -2.524 0.593 2.028 1.00 . A A . 26 PHE HE2 1 1
15 8033 1 1 26 PHE HZ H -3.318 -1.645 2.738 1.00 . A A . 26 PHE HZ 1 1
15 8034 1 1 26 PHE N N -7.405 2.113 4.638 1.00 . A A . 26 PHE N 1 1
15 8035 1 1 26 PHE O O -7.324 4.423 7.216 1.00 . A A . 26 PHE O 1 1
15 8036 1 1 27 . C C -9.195 6.182 6.028 1.00 . A A . 27 DNS C 1 1
15 8037 1 1 27 . C1 C 1.037 4.338 5.588 1.00 . A A . 27 DNS C1 1 1
15 8038 1 1 27 . C10 C -0.461 5.782 0.940 1.00 . A A . 27 DNS C10 1 1
15 8039 1 1 27 . C11 C -0.342 5.194 2.219 1.00 . A A . 27 DNS C11 1 1
15 8040 1 1 27 . C12 C -1.009 5.764 3.326 1.00 . A A . 27 DNS C12 1 1
15 8041 1 1 27 . C2 C -0.877 2.922 5.193 1.00 . A A . 27 DNS C2 1 1
15 8042 1 1 27 . C3 C -0.894 5.178 4.608 1.00 . A A . 27 DNS C3 1 1
15 8043 1 1 27 . C4 C -1.570 5.751 5.725 1.00 . A A . 27 DNS C4 1 1
15 8044 1 1 27 . C5 C -2.361 6.912 5.551 1.00 . A A . 27 DNS C5 1 1
15 8045 1 1 27 . C6 C -2.482 7.509 4.269 1.00 . A A . 27 DNS C6 1 1
15 8046 1 1 27 . C7 C -1.812 6.946 3.152 1.00 . A A . 27 DNS C7 1 1
15 8047 1 1 27 . C8 C -1.929 7.541 1.864 1.00 . A A . 27 DNS C8 1 1
15 8048 1 1 27 . C9 C -1.248 6.945 0.758 1.00 . A A . 27 DNS C9 1 1
15 8049 1 1 27 . CA C -7.824 6.295 5.351 1.00 . A A . 27 DNS CA 1 1
15 8050 1 1 27 . CB C -7.955 7.067 4.025 1.00 . A A . 27 DNS CB 1 1
15 8051 1 1 27 . CD C -6.678 8.116 2.123 1.00 . A A . 27 DNS CD 1 1
15 8052 1 1 27 . CE C -5.423 8.932 1.786 1.00 . A A . 27 DNS CE 1 1
15 8053 1 1 27 . CG C -6.572 7.540 3.548 1.00 . A A . 27 DNS CG 1 1
15 8054 1 1 27 . H H -7.120 4.646 4.156 1.00 . A A . 27 DNS H 1 1
15 8055 1 1 27 . H10 H 0.058 5.340 0.089 1.00 . A A . 27 DNS H10 1 1
15 8056 1 1 27 . H11 H 0.267 4.299 2.352 1.00 . A A . 27 DNS H11 1 1
15 8057 1 1 27 . H11A H 0.693 4.536 6.602 1.00 . A A . 27 DNS H11A 1 1
15 8058 1 1 27 . H12 H 1.587 5.215 5.238 1.00 . A A . 27 DNS H12 1 1
15 8059 1 1 27 . H13 H 1.708 3.481 5.601 1.00 . A A . 27 DNS H13 1 1
15 8060 1 1 27 . H21 H -0.202 2.130 5.517 1.00 . A A . 27 DNS H21 1 1
15 8061 1 1 27 . H22 H -1.525 2.536 4.410 1.00 . A A . 27 DNS H22 1 1
15 8062 1 1 27 . H23 H -1.502 3.224 6.037 1.00 . A A . 27 DNS H23 1 1
15 8063 1 1 27 . H4 H -1.480 5.294 6.711 1.00 . A A . 27 DNS H4 1 1
15 8064 1 1 27 . H5 H -2.878 7.350 6.404 1.00 . A A . 27 DNS H5 1 1
15 8065 1 1 27 . H6 H -3.094 8.402 4.142 1.00 . A A . 27 DNS H6 1 1
15 8066 1 1 27 . H9 H -1.332 7.386 -0.234 1.00 . A A . 27 DNS H9 1 1
15 8067 1 1 27 . HA H -7.144 6.813 6.013 1.00 . A A . 27 DNS HA 1 1
15 8068 1 1 27 . HB2 H -8.390 6.421 3.277 1.00 . A A . 27 DNS HB2 1 1
15 8069 1 1 27 . HB3 H -8.593 7.931 4.166 1.00 . A A . 27 DNS HB3 1 1
15 8070 1 1 27 . HD2 H -6.779 7.307 1.414 1.00 . A A . 27 DNS HD2 1 1
15 8071 1 1 27 . HD3 H -7.546 8.760 2.054 1.00 . A A . 27 DNS HD3 1 1
15 8072 1 1 27 . HE2 H -5.459 9.203 0.741 1.00 . A A . 27 DNS HE2 1 1
15 8073 1 1 27 . HE3 H -5.431 9.837 2.376 1.00 . A A . 27 DNS HE3 1 1
15 8074 1 1 27 . HG2 H -6.207 8.302 4.224 1.00 . A A . 27 DNS HG2 1 1
15 8075 1 1 27 . HG3 H -5.887 6.704 3.548 1.00 . A A . 27 DNS HG3 1 1
15 8076 1 1 27 . HZ H -4.183 7.885 3.027 1.00 . A A . 27 DNS HZ 1 1
15 8077 1 1 27 . N N -7.304 4.926 5.077 1.00 . A A . 27 DNS N 1 1
15 8078 1 1 27 . N1 N -0.112 4.083 4.698 1.00 . A A . 27 DNS N1 1 1
15 8079 1 1 27 . NZ N -4.203 8.158 2.065 1.00 . A A . 27 DNS NZ 1 1
15 8080 1 1 27 . O O -10.110 5.577 5.504 1.00 . A A . 27 DNS O 1 1
15 8081 1 1 27 . OA O -2.442 9.134 0.205 1.00 . A A . 27 DNS OA 1 1
15 8082 1 1 27 . OB O -2.009 9.654 2.757 1.00 . A A . 27 DNS OB 1 1
15 8083 1 1 27 . S S -2.883 9.024 1.666 1.00 . A A . 27 DNS S 1 1
15 8084 1 1 28 GLY C C -10.566 7.488 9.200 1.00 . A A . 28 GLY C 1 1
15 8085 1 1 28 GLY CA C -10.649 6.688 7.899 1.00 . A A . 28 GLY CA 1 1
15 8086 1 1 28 GLY H H -8.591 7.243 7.593 1.00 . A A . 28 GLY H 1 1
15 8087 1 1 28 GLY HA2 H -11.424 7.100 7.268 1.00 . A A . 28 GLY HA2 1 1
15 8088 1 1 28 GLY HA3 H -10.879 5.658 8.126 1.00 . A A . 28 GLY HA3 1 1
15 8089 1 1 28 GLY N N -9.342 6.760 7.188 1.00 . A A . 28 GLY N 1 1
15 8090 1 1 28 GLY O O -11.252 8.476 9.377 1.00 . A A . 28 GLY O 1 1
15 8091 1 1 29 ARG C C -9.145 9.263 11.076 1.00 . A A . 29 ARG C 1 1
15 8092 1 1 29 ARG CA C -9.595 7.830 11.397 1.00 . A A . 29 ARG CA 1 1
15 8093 1 1 29 ARG CB C -8.554 7.141 12.326 1.00 . A A . 29 ARG CB 1 1
15 8094 1 1 29 ARG CD C -9.740 4.909 12.296 1.00 . A A . 29 ARG CD 1 1
15 8095 1 1 29 ARG CG C -9.214 6.043 13.184 1.00 . A A . 29 ARG CG 1 1
15 8096 1 1 29 ARG CZ C -11.422 4.689 10.552 1.00 . A A . 29 ARG CZ 1 1
15 8097 1 1 29 ARG H H -9.177 6.284 9.941 1.00 . A A . 29 ARG H 1 1
15 8098 1 1 29 ARG HA H -10.560 7.869 11.885 1.00 . A A . 29 ARG HA 1 1
15 8099 1 1 29 ARG HB2 H -7.771 6.699 11.729 1.00 . A A . 29 ARG HB2 1 1
15 8100 1 1 29 ARG HB3 H -8.114 7.875 12.991 1.00 . A A . 29 ARG HB3 1 1
15 8101 1 1 29 ARG HD2 H -8.975 4.610 11.596 1.00 . A A . 29 ARG HD2 1 1
15 8102 1 1 29 ARG HD3 H -10.005 4.063 12.916 1.00 . A A . 29 ARG HD3 1 1
15 8103 1 1 29 ARG HE H -11.389 6.214 11.824 1.00 . A A . 29 ARG HE 1 1
15 8104 1 1 29 ARG HG2 H -8.484 5.645 13.873 1.00 . A A . 29 ARG HG2 1 1
15 8105 1 1 29 ARG HG3 H -10.035 6.468 13.743 1.00 . A A . 29 ARG HG3 1 1
15 8106 1 1 29 ARG HH11 H -10.025 3.259 10.668 1.00 . A A . 29 ARG HH11 1 1
15 8107 1 1 29 ARG HH12 H -11.204 3.053 9.416 1.00 . A A . 29 ARG HH12 1 1
15 8108 1 1 29 ARG HH21 H -12.933 5.955 10.200 1.00 . A A . 29 ARG HH21 1 1
15 8109 1 1 29 ARG HH22 H -12.850 4.579 9.153 1.00 . A A . 29 ARG HH22 1 1
15 8110 1 1 29 ARG N N -9.724 7.077 10.110 1.00 . A A . 29 ARG N 1 1
15 8111 1 1 29 ARG NE N -10.948 5.381 11.555 1.00 . A A . 29 ARG NE 1 1
15 8112 1 1 29 ARG NH1 N -10.838 3.580 10.183 1.00 . A A . 29 ARG NH1 1 1
15 8113 1 1 29 ARG NH2 N -12.484 5.107 9.920 1.00 . A A . 29 ARG NH2 1 1
15 8114 1 1 29 ARG O O -9.981 10.150 11.121 1.00 . A A . 29 ARG O 1 1
15 8115 1 1 29 ARG OXT O -7.973 9.445 10.791 1.00 . A A . 29 ARG OXT 1 1
16 8116 1 1 1 GLY C C 11.604 0.460 -8.197 1.00 . A A . 1 GLY C 1 1
16 8117 1 1 1 GLY CA C 11.588 1.332 -9.406 1.00 . A A . 1 GLY CA 1 1
16 8118 1 1 1 GLY H1 H 10.721 3.109 -8.652 1.00 . A A . 1 GLY H1 1 1
16 8119 1 1 1 GLY H2 H 11.460 3.302 -10.170 1.00 . A A . 1 GLY H2 1 1
16 8120 1 1 1 GLY H3 H 12.414 3.173 -8.769 1.00 . A A . 1 GLY H3 1 1
16 8121 1 1 1 GLY HA2 H 10.901 1.071 -10.314 1.00 . A A . 1 GLY HA2 1 1
16 8122 1 1 1 GLY HA3 H 12.503 1.015 -9.517 1.00 . A A . 1 GLY HA3 1 1
16 8123 1 1 1 GLY N N 11.542 2.850 -9.236 1.00 . A A . 1 GLY N 1 1
16 8124 1 1 1 GLY O O 11.201 -0.686 -8.241 1.00 . A A . 1 GLY O 1 1
16 8125 1 1 2 GLN C C 10.675 -0.148 -5.392 1.00 . A A . 2 GLN C 1 1
16 8126 1 1 2 GLN CA C 12.105 0.149 -5.847 1.00 . A A . 2 GLN CA 1 1
16 8127 1 1 2 GLN CB C 12.842 0.916 -4.747 1.00 . A A . 2 GLN CB 1 1
16 8128 1 1 2 GLN CD C 14.978 2.061 -4.136 1.00 . A A . 2 GLN CD 1 1
16 8129 1 1 2 GLN CG C 14.257 1.255 -5.218 1.00 . A A . 2 GLN CG 1 1
16 8130 1 1 2 GLN H H 12.385 1.898 -7.073 1.00 . A A . 2 GLN H 1 1
16 8131 1 1 2 GLN HA H 12.620 -0.779 -6.047 1.00 . A A . 2 GLN HA 1 1
16 8132 1 1 2 GLN HB2 H 12.307 1.829 -4.524 1.00 . A A . 2 GLN HB2 1 1
16 8133 1 1 2 GLN HB3 H 12.898 0.306 -3.858 1.00 . A A . 2 GLN HB3 1 1
16 8134 1 1 2 GLN HE21 H 16.010 3.152 -5.436 1.00 . A A . 2 GLN HE21 1 1
16 8135 1 1 2 GLN HE22 H 16.300 3.504 -3.801 1.00 . A A . 2 GLN HE22 1 1
16 8136 1 1 2 GLN HG2 H 14.801 0.342 -5.410 1.00 . A A . 2 GLN HG2 1 1
16 8137 1 1 2 GLN HG3 H 14.205 1.840 -6.125 1.00 . A A . 2 GLN HG3 1 1
16 8138 1 1 2 GLN N N 12.065 0.973 -7.089 1.00 . A A . 2 GLN N 1 1
16 8139 1 1 2 GLN NE2 N 15.834 2.982 -4.487 1.00 . A A . 2 GLN NE2 1 1
16 8140 1 1 2 GLN O O 9.808 0.700 -5.445 1.00 . A A . 2 GLN O 1 1
16 8141 1 1 2 GLN OE1 O 14.760 1.851 -2.960 1.00 . A A . 2 GLN OE1 1 1
16 8142 1 1 3 GLN C C 8.733 -0.959 -3.186 1.00 . A A . 3 GLN C 1 1
16 8143 1 1 3 GLN CA C 9.045 -1.698 -4.489 1.00 . A A . 3 GLN CA 1 1
16 8144 1 1 3 GLN CB C 8.931 -3.208 -4.265 1.00 . A A . 3 GLN CB 1 1
16 8145 1 1 3 GLN CD C 9.239 -5.452 -5.321 1.00 . A A . 3 GLN CD 1 1
16 8146 1 1 3 GLN CG C 9.447 -3.947 -5.502 1.00 . A A . 3 GLN CG 1 1
16 8147 1 1 3 GLN H H 11.133 -2.021 -4.911 1.00 . A A . 3 GLN H 1 1
16 8148 1 1 3 GLN HA H 8.332 -1.397 -5.244 1.00 . A A . 3 GLN HA 1 1
16 8149 1 1 3 GLN HB2 H 9.517 -3.493 -3.404 1.00 . A A . 3 GLN HB2 1 1
16 8150 1 1 3 GLN HB3 H 7.894 -3.466 -4.100 1.00 . A A . 3 GLN HB3 1 1
16 8151 1 1 3 GLN HE21 H 7.370 -5.419 -5.993 1.00 . A A . 3 GLN HE21 1 1
16 8152 1 1 3 GLN HE22 H 7.948 -6.947 -5.530 1.00 . A A . 3 GLN HE22 1 1
16 8153 1 1 3 GLN HG2 H 8.904 -3.610 -6.374 1.00 . A A . 3 GLN HG2 1 1
16 8154 1 1 3 GLN HG3 H 10.499 -3.745 -5.631 1.00 . A A . 3 GLN HG3 1 1
16 8155 1 1 3 GLN N N 10.420 -1.349 -4.945 1.00 . A A . 3 GLN N 1 1
16 8156 1 1 3 GLN NE2 N 8.090 -5.984 -5.641 1.00 . A A . 3 GLN NE2 1 1
16 8157 1 1 3 GLN O O 9.606 -0.670 -2.398 1.00 . A A . 3 GLN O 1 1
16 8158 1 1 3 GLN OE1 O 10.130 -6.153 -4.886 1.00 . A A . 3 GLN OE1 1 1
16 8159 1 1 4 TYR C C 7.351 -0.777 -0.511 1.00 . A A . 4 TYR C 1 1
16 8160 1 1 4 TYR CA C 7.077 0.104 -1.754 1.00 . A A . 4 TYR CA 1 1
16 8161 1 1 4 TYR CB C 5.555 0.474 -1.867 1.00 . A A . 4 TYR CB 1 1
16 8162 1 1 4 TYR CD1 C 5.622 0.769 -4.374 1.00 . A A . 4 TYR CD1 1 1
16 8163 1 1 4 TYR CD2 C 3.990 -0.773 -3.453 1.00 . A A . 4 TYR CD2 1 1
16 8164 1 1 4 TYR CE1 C 5.172 0.474 -5.665 1.00 . A A . 4 TYR CE1 1 1
16 8165 1 1 4 TYR CE2 C 3.543 -1.065 -4.747 1.00 . A A . 4 TYR CE2 1 1
16 8166 1 1 4 TYR CG C 5.034 0.149 -3.264 1.00 . A A . 4 TYR CG 1 1
16 8167 1 1 4 TYR CZ C 4.134 -0.443 -5.851 1.00 . A A . 4 TYR CZ 1 1
16 8168 1 1 4 TYR H H 6.822 -0.864 -3.642 1.00 . A A . 4 TYR H 1 1
16 8169 1 1 4 TYR HA H 7.666 1.001 -1.689 1.00 . A A . 4 TYR HA 1 1
16 8170 1 1 4 TYR HB2 H 4.981 -0.068 -1.132 1.00 . A A . 4 TYR HB2 1 1
16 8171 1 1 4 TYR HB3 H 5.422 1.528 -1.695 1.00 . A A . 4 TYR HB3 1 1
16 8172 1 1 4 TYR HD1 H 6.424 1.478 -4.232 1.00 . A A . 4 TYR HD1 1 1
16 8173 1 1 4 TYR HD2 H 3.527 -1.254 -2.604 1.00 . A A . 4 TYR HD2 1 1
16 8174 1 1 4 TYR HE1 H 5.629 0.952 -6.517 1.00 . A A . 4 TYR HE1 1 1
16 8175 1 1 4 TYR HE2 H 2.746 -1.773 -4.893 1.00 . A A . 4 TYR HE2 1 1
16 8176 1 1 4 TYR HH H 3.129 -0.011 -7.417 1.00 . A A . 4 TYR HH 1 1
16 8177 1 1 4 TYR N N 7.491 -0.636 -2.978 1.00 . A A . 4 TYR N 1 1
16 8178 1 1 4 TYR O O 6.810 -1.858 -0.388 1.00 . A A . 4 TYR O 1 1
16 8179 1 1 4 TYR OH O 3.691 -0.734 -7.126 1.00 . A A . 4 TYR OH 1 1
16 8180 1 1 5 THR C C 8.140 -0.380 2.919 1.00 . A A . 5 THR C 1 1
16 8181 1 1 5 THR CA C 8.531 -1.134 1.642 1.00 . A A . 5 THR CA 1 1
16 8182 1 1 5 THR CB C 10.049 -1.373 1.681 1.00 . A A . 5 THR CB 1 1
16 8183 1 1 5 THR CG2 C 10.581 -1.663 0.273 1.00 . A A . 5 THR CG2 1 1
16 8184 1 1 5 THR H H 8.625 0.550 0.272 1.00 . A A . 5 THR H 1 1
16 8185 1 1 5 THR HA H 8.020 -2.089 1.622 1.00 . A A . 5 THR HA 1 1
16 8186 1 1 5 THR HB H 10.265 -2.207 2.327 1.00 . A A . 5 THR HB 1 1
16 8187 1 1 5 THR HG1 H 10.758 0.427 1.476 1.00 . A A . 5 THR HG1 1 1
16 8188 1 1 5 THR HG21 H 10.650 -0.734 -0.273 1.00 . A A . 5 THR HG21 1 1
16 8189 1 1 5 THR HG22 H 9.912 -2.337 -0.245 1.00 . A A . 5 THR HG22 1 1
16 8190 1 1 5 THR HG23 H 11.562 -2.111 0.339 1.00 . A A . 5 THR HG23 1 1
16 8191 1 1 5 THR N N 8.200 -0.322 0.404 1.00 . A A . 5 THR N 1 1
16 8192 1 1 5 THR O O 7.839 -0.972 3.936 1.00 . A A . 5 THR O 1 1
16 8193 1 1 5 THR OG1 O 10.694 -0.212 2.189 1.00 . A A . 5 THR OG1 1 1
16 8194 1 1 6 ALA C C 6.294 1.933 4.078 1.00 . A A . 6 ALA C 1 1
16 8195 1 1 6 ALA CA C 7.794 1.739 4.075 1.00 . A A . 6 ALA CA 1 1
16 8196 1 1 6 ALA CB C 8.455 3.117 3.962 1.00 . A A . 6 ALA CB 1 1
16 8197 1 1 6 ALA H H 8.401 1.362 2.041 1.00 . A A . 6 ALA H 1 1
16 8198 1 1 6 ALA HA H 8.111 1.248 4.985 1.00 . A A . 6 ALA HA 1 1
16 8199 1 1 6 ALA HB1 H 8.033 3.655 3.116 1.00 . A A . 6 ALA HB1 1 1
16 8200 1 1 6 ALA HB2 H 9.517 2.997 3.819 1.00 . A A . 6 ALA HB2 1 1
16 8201 1 1 6 ALA HB3 H 8.273 3.678 4.867 1.00 . A A . 6 ALA HB3 1 1
16 8202 1 1 6 ALA N N 8.153 0.919 2.872 1.00 . A A . 6 ALA N 1 1
16 8203 1 1 6 ALA O O 5.604 1.711 5.053 1.00 . A A . 6 ALA O 1 1
16 8204 1 1 7 NAL C1 C 4.342 4.867 0.707 1.00 . A A . 7 NAL C1 1 1
16 8205 1 1 7 NAL C10 C 4.371 2.609 2.742 1.00 . A A . 7 NAL C10 1 1
16 8206 1 1 7 NAL C11 C 3.510 1.558 3.412 1.00 . A A . 7 NAL C11 1 1
16 8207 1 1 7 NAL C2 C 4.874 3.585 0.637 1.00 . A A . 7 NAL C2 1 1
16 8208 1 1 7 NAL C3 C 6.129 3.372 0.038 1.00 . A A . 7 NAL C3 1 1
16 8209 1 1 7 NAL C4 C 6.847 4.456 -0.496 1.00 . A A . 7 NAL C4 1 1
16 8210 1 1 7 NAL C4A C 6.341 5.788 -0.453 1.00 . A A . 7 NAL C4A 1 1
16 8211 1 1 7 NAL C5 C 7.013 6.930 -0.979 1.00 . A A . 7 NAL C5 1 1
16 8212 1 1 7 NAL C6 C 6.458 8.218 -0.906 1.00 . A A . 7 NAL C6 1 1
16 8213 1 1 7 NAL C7 C 5.212 8.415 -0.307 1.00 . A A . 7 NAL C7 1 1
16 8214 1 1 7 NAL C8 C 4.504 7.327 0.228 1.00 . A A . 7 NAL C8 1 1
16 8215 1 1 7 NAL C8A C 5.016 6.003 0.183 1.00 . A A . 7 NAL C8A 1 1
16 8216 1 1 7 NAL C9 C 4.143 2.537 1.233 1.00 . A A . 7 NAL C9 1 1
16 8217 1 1 7 NAL H1 H 3.385 4.986 1.213 1.00 . A A . 7 NAL H1 1 1
16 8218 1 1 7 NAL H10 H 4.102 3.588 3.115 1.00 . A A . 7 NAL H10 1 1
16 8219 1 1 7 NAL H3 H 6.549 2.360 -0.008 1.00 . A A . 7 NAL H3 1 1
16 8220 1 1 7 NAL H4 H 7.818 4.272 -0.954 1.00 . A A . 7 NAL H4 1 1
16 8221 1 1 7 NAL H5 H 7.987 6.799 -1.450 1.00 . A A . 7 NAL H5 1 1
16 8222 1 1 7 NAL H6 H 7.001 9.067 -1.321 1.00 . A A . 7 NAL H6 1 1
16 8223 1 1 7 NAL H7 H 4.787 9.418 -0.255 1.00 . A A . 7 NAL H7 1 1
16 8224 1 1 7 NAL H8 H 3.532 7.499 0.690 1.00 . A A . 7 NAL H8 1 1
16 8225 1 1 7 NAL H91 H 3.082 2.643 1.020 1.00 . A A . 7 NAL H91 1 1
16 8226 1 1 7 NAL H92 H 4.478 1.569 0.865 1.00 . A A . 7 NAL H92 1 1
16 8227 1 1 7 NAL HN1 H 6.431 2.513 2.211 1.00 . A A . 7 NAL HN1 1 1
16 8228 1 1 7 NAL N N 5.814 2.355 2.955 1.00 . A A . 7 NAL N 1 1
16 8229 1 1 7 NAL O2 O 2.539 1.867 4.073 1.00 . A A . 7 NAL O2 1 1
16 8230 1 1 8 ILE C C 3.951 -1.950 4.155 1.00 . A A . 8 ILE C 1 1
16 8231 1 1 8 ILE CA C 3.024 -0.772 3.801 1.00 . A A . 8 ILE CA 1 1
16 8232 1 1 8 ILE CB C 1.914 -1.159 2.770 1.00 . A A . 8 ILE CB 1 1
16 8233 1 1 8 ILE CD1 C 3.616 -1.692 0.950 1.00 . A A . 8 ILE CD1 1 1
16 8234 1 1 8 ILE CG1 C 2.364 -0.894 1.311 1.00 . A A . 8 ILE CG1 1 1
16 8235 1 1 8 ILE CG2 C 0.655 -0.301 2.993 1.00 . A A . 8 ILE CG2 1 1
16 8236 1 1 8 ILE H H 4.622 0.102 2.666 1.00 . A A . 8 ILE H 1 1
16 8237 1 1 8 ILE HA H 2.562 -0.437 4.722 1.00 . A A . 8 ILE HA 1 1
16 8238 1 1 8 ILE HB H 1.658 -2.197 2.891 1.00 . A A . 8 ILE HB 1 1
16 8239 1 1 8 ILE HD11 H 4.491 -1.194 1.345 1.00 . A A . 8 ILE HD11 1 1
16 8240 1 1 8 ILE HD12 H 3.695 -1.758 -0.123 1.00 . A A . 8 ILE HD12 1 1
16 8241 1 1 8 ILE HD13 H 3.543 -2.684 1.356 1.00 . A A . 8 ILE HD13 1 1
16 8242 1 1 8 ILE HG12 H 1.565 -1.181 0.643 1.00 . A A . 8 ILE HG12 1 1
16 8243 1 1 8 ILE HG13 H 2.563 0.166 1.180 1.00 . A A . 8 ILE HG13 1 1
16 8244 1 1 8 ILE HG21 H 0.304 -0.416 4.007 1.00 . A A . 8 ILE HG21 1 1
16 8245 1 1 8 ILE HG22 H -0.117 -0.621 2.307 1.00 . A A . 8 ILE HG22 1 1
16 8246 1 1 8 ILE HG23 H 0.889 0.744 2.804 1.00 . A A . 8 ILE HG23 1 1
16 8247 1 1 8 ILE N N 3.841 0.320 3.218 1.00 . A A . 8 ILE N 1 1
16 8248 1 1 8 ILE O O 4.606 -2.529 3.321 1.00 . A A . 8 ILE O 1 1
16 8249 1 1 9 LYS C C 4.151 -4.697 5.975 1.00 . A A . 9 LYS C 1 1
16 8250 1 1 9 LYS CA C 4.935 -3.380 5.875 1.00 . A A . 9 LYS CA 1 1
16 8251 1 1 9 LYS CB C 5.524 -3.027 7.258 1.00 . A A . 9 LYS CB 1 1
16 8252 1 1 9 LYS CD C 8.010 -3.536 7.008 1.00 . A A . 9 LYS CD 1 1
16 8253 1 1 9 LYS CE C 9.138 -4.455 7.481 1.00 . A A . 9 LYS CE 1 1
16 8254 1 1 9 LYS CG C 6.680 -3.998 7.630 1.00 . A A . 9 LYS CG 1 1
16 8255 1 1 9 LYS H H 3.537 -1.774 6.068 1.00 . A A . 9 LYS H 1 1
16 8256 1 1 9 LYS HA H 5.732 -3.499 5.177 1.00 . A A . 9 LYS HA 1 1
16 8257 1 1 9 LYS HB2 H 5.894 -2.010 7.237 1.00 . A A . 9 LYS HB2 1 1
16 8258 1 1 9 LYS HB3 H 4.744 -3.099 8.006 1.00 . A A . 9 LYS HB3 1 1
16 8259 1 1 9 LYS HD2 H 7.947 -3.578 5.932 1.00 . A A . 9 LYS HD2 1 1
16 8260 1 1 9 LYS HD3 H 8.224 -2.524 7.318 1.00 . A A . 9 LYS HD3 1 1
16 8261 1 1 9 LYS HE2 H 9.282 -4.331 8.544 1.00 . A A . 9 LYS HE2 1 1
16 8262 1 1 9 LYS HE3 H 8.878 -5.483 7.271 1.00 . A A . 9 LYS HE3 1 1
16 8263 1 1 9 LYS HG2 H 6.791 -4.023 8.707 1.00 . A A . 9 LYS HG2 1 1
16 8264 1 1 9 LYS HG3 H 6.451 -4.994 7.280 1.00 . A A . 9 LYS HG3 1 1
16 8265 1 1 9 LYS HZ1 H 10.359 -4.475 5.795 1.00 . A A . 9 LYS HZ1 1 1
16 8266 1 1 9 LYS HZ2 H 11.208 -4.523 7.266 1.00 . A A . 9 LYS HZ2 1 1
16 8267 1 1 9 LYS HZ3 H 10.503 -3.071 6.735 1.00 . A A . 9 LYS HZ3 1 1
16 8268 1 1 9 LYS N N 4.039 -2.274 5.419 1.00 . A A . 9 LYS N 1 1
16 8269 1 1 9 LYS NZ N 10.397 -4.104 6.765 1.00 . A A . 9 LYS NZ 1 1
16 8270 1 1 9 LYS O O 3.042 -4.739 6.470 1.00 . A A . 9 LYS O 1 1
16 8271 1 1 10 GLY C C 3.034 -7.286 4.502 1.00 . A A . 10 GLY C 1 1
16 8272 1 1 10 GLY CA C 4.077 -7.112 5.614 1.00 . A A . 10 GLY CA 1 1
16 8273 1 1 10 GLY H H 5.648 -5.710 5.157 1.00 . A A . 10 GLY H 1 1
16 8274 1 1 10 GLY HA2 H 4.826 -7.885 5.517 1.00 . A A . 10 GLY HA2 1 1
16 8275 1 1 10 GLY HA3 H 3.589 -7.212 6.573 1.00 . A A . 10 GLY HA3 1 1
16 8276 1 1 10 GLY N N 4.744 -5.775 5.531 1.00 . A A . 10 GLY N 1 1
16 8277 1 1 10 GLY O O 2.658 -8.396 4.183 1.00 . A A . 10 GLY O 1 1
16 8278 1 1 11 ARG C C 1.913 -5.420 1.641 1.00 . A A . 11 ARG C 1 1
16 8279 1 1 11 ARG CA C 1.531 -6.322 2.815 1.00 . A A . 11 ARG CA 1 1
16 8280 1 1 11 ARG CB C 0.168 -5.878 3.357 1.00 . A A . 11 ARG CB 1 1
16 8281 1 1 11 ARG CD C -1.590 -6.320 5.076 1.00 . A A . 11 ARG CD 1 1
16 8282 1 1 11 ARG CG C -0.222 -6.757 4.545 1.00 . A A . 11 ARG CG 1 1
16 8283 1 1 11 ARG CZ C -2.649 -4.201 5.635 1.00 . A A . 11 ARG CZ 1 1
16 8284 1 1 11 ARG H H 2.876 -5.325 4.190 1.00 . A A . 11 ARG H 1 1
16 8285 1 1 11 ARG HA H 1.455 -7.342 2.459 1.00 . A A . 11 ARG HA 1 1
16 8286 1 1 11 ARG HB2 H 0.227 -4.847 3.674 1.00 . A A . 11 ARG HB2 1 1
16 8287 1 1 11 ARG HB3 H -0.578 -5.974 2.580 1.00 . A A . 11 ARG HB3 1 1
16 8288 1 1 11 ARG HD2 H -2.339 -6.485 4.314 1.00 . A A . 11 ARG HD2 1 1
16 8289 1 1 11 ARG HD3 H -1.837 -6.899 5.953 1.00 . A A . 11 ARG HD3 1 1
16 8290 1 1 11 ARG HE H -0.678 -4.416 5.511 1.00 . A A . 11 ARG HE 1 1
16 8291 1 1 11 ARG HG2 H -0.270 -7.789 4.230 1.00 . A A . 11 ARG HG2 1 1
16 8292 1 1 11 ARG HG3 H 0.514 -6.653 5.328 1.00 . A A . 11 ARG HG3 1 1
16 8293 1 1 11 ARG HH11 H -3.850 -5.767 5.291 1.00 . A A . 11 ARG HH11 1 1
16 8294 1 1 11 ARG HH12 H -4.650 -4.283 5.686 1.00 . A A . 11 ARG HH12 1 1
16 8295 1 1 11 ARG HH21 H -1.711 -2.476 6.028 1.00 . A A . 11 ARG HH21 1 1
16 8296 1 1 11 ARG HH22 H -3.441 -2.422 6.103 1.00 . A A . 11 ARG HH22 1 1
16 8297 1 1 11 ARG N N 2.560 -6.210 3.912 1.00 . A A . 11 ARG N 1 1
16 8298 1 1 11 ARG NE N -1.543 -4.870 5.431 1.00 . A A . 11 ARG NE 1 1
16 8299 1 1 11 ARG NH1 N -3.807 -4.797 5.529 1.00 . A A . 11 ARG NH1 1 1
16 8300 1 1 11 ARG NH2 N -2.596 -2.934 5.946 1.00 . A A . 11 ARG NH2 1 1
16 8301 1 1 11 ARG O O 1.640 -4.238 1.653 1.00 . A A . 11 ARG O 1 1
16 8302 1 1 12 THR C C 1.871 -5.403 -1.684 1.00 . A A . 12 THR C 1 1
16 8303 1 1 12 THR CA C 2.910 -5.170 -0.587 1.00 . A A . 12 THR CA 1 1
16 8304 1 1 12 THR CB C 4.338 -5.574 -1.058 1.00 . A A . 12 THR CB 1 1
16 8305 1 1 12 THR CG2 C 5.355 -4.472 -0.698 1.00 . A A . 12 THR CG2 1 1
16 8306 1 1 12 THR H H 2.714 -6.917 0.621 1.00 . A A . 12 THR H 1 1
16 8307 1 1 12 THR HA H 2.889 -4.133 -0.339 1.00 . A A . 12 THR HA 1 1
16 8308 1 1 12 THR HB H 4.355 -5.728 -2.129 1.00 . A A . 12 THR HB 1 1
16 8309 1 1 12 THR HG1 H 4.059 -7.448 -0.624 1.00 . A A . 12 THR HG1 1 1
16 8310 1 1 12 THR HG21 H 5.054 -3.539 -1.160 1.00 . A A . 12 THR HG21 1 1
16 8311 1 1 12 THR HG22 H 6.333 -4.752 -1.057 1.00 . A A . 12 THR HG22 1 1
16 8312 1 1 12 THR HG23 H 5.385 -4.346 0.373 1.00 . A A . 12 THR HG23 1 1
16 8313 1 1 12 THR N N 2.523 -5.973 0.612 1.00 . A A . 12 THR N 1 1
16 8314 1 1 12 THR O O 1.108 -6.349 -1.642 1.00 . A A . 12 THR O 1 1
16 8315 1 1 12 THR OG1 O 4.714 -6.781 -0.410 1.00 . A A . 12 THR OG1 1 1
16 8316 1 1 13 PHE C C 1.511 -4.788 -5.095 1.00 . A A . 13 PHE C 1 1
16 8317 1 1 13 PHE CA C 0.814 -4.603 -3.748 1.00 . A A . 13 PHE CA 1 1
16 8318 1 1 13 PHE CB C 0.029 -3.289 -3.776 1.00 . A A . 13 PHE CB 1 1
16 8319 1 1 13 PHE CD1 C -0.163 -2.875 -1.290 1.00 . A A . 13 PHE CD1 1 1
16 8320 1 1 13 PHE CD2 C -2.180 -3.332 -2.548 1.00 . A A . 13 PHE CD2 1 1
16 8321 1 1 13 PHE CE1 C -0.920 -2.762 -0.121 1.00 . A A . 13 PHE CE1 1 1
16 8322 1 1 13 PHE CE2 C -2.935 -3.218 -1.381 1.00 . A A . 13 PHE CE2 1 1
16 8323 1 1 13 PHE CG C -0.792 -3.162 -2.508 1.00 . A A . 13 PHE CG 1 1
16 8324 1 1 13 PHE CZ C -2.305 -2.934 -0.170 1.00 . A A . 13 PHE CZ 1 1
16 8325 1 1 13 PHE H H 2.435 -3.749 -2.619 1.00 . A A . 13 PHE H 1 1
16 8326 1 1 13 PHE HA H 0.128 -5.423 -3.585 1.00 . A A . 13 PHE HA 1 1
16 8327 1 1 13 PHE HB2 H 0.723 -2.463 -3.834 1.00 . A A . 13 PHE HB2 1 1
16 8328 1 1 13 PHE HB3 H -0.619 -3.270 -4.642 1.00 . A A . 13 PHE HB3 1 1
16 8329 1 1 13 PHE HD1 H 0.904 -2.726 -1.251 1.00 . A A . 13 PHE HD1 1 1
16 8330 1 1 13 PHE HD2 H -2.668 -3.538 -3.481 1.00 . A A . 13 PHE HD2 1 1
16 8331 1 1 13 PHE HE1 H -0.434 -2.540 0.818 1.00 . A A . 13 PHE HE1 1 1
16 8332 1 1 13 PHE HE2 H -4.005 -3.354 -1.416 1.00 . A A . 13 PHE HE2 1 1
16 8333 1 1 13 PHE HZ H -2.885 -2.840 0.726 1.00 . A A . 13 PHE HZ 1 1
16 8334 1 1 13 PHE N N 1.819 -4.511 -2.642 1.00 . A A . 13 PHE N 1 1
16 8335 1 1 13 PHE O O 2.457 -4.099 -5.418 1.00 . A A . 13 PHE O 1 1
16 8336 1 1 14 ARG C C 1.060 -4.787 -8.149 1.00 . A A . 14 ARG C 1 1
16 8337 1 1 14 ARG CA C 1.616 -5.890 -7.253 1.00 . A A . 14 ARG CA 1 1
16 8338 1 1 14 ARG CB C 1.209 -7.262 -7.802 1.00 . A A . 14 ARG CB 1 1
16 8339 1 1 14 ARG CD C 1.380 -9.734 -7.452 1.00 . A A . 14 ARG CD 1 1
16 8340 1 1 14 ARG CG C 1.835 -8.365 -6.943 1.00 . A A . 14 ARG CG 1 1
16 8341 1 1 14 ARG CZ C -0.756 -10.834 -7.844 1.00 . A A . 14 ARG CZ 1 1
16 8342 1 1 14 ARG H H 0.233 -6.211 -5.632 1.00 . A A . 14 ARG H 1 1
16 8343 1 1 14 ARG HA H 2.695 -5.815 -7.205 1.00 . A A . 14 ARG HA 1 1
16 8344 1 1 14 ARG HB2 H 0.133 -7.354 -7.780 1.00 . A A . 14 ARG HB2 1 1
16 8345 1 1 14 ARG HB3 H 1.558 -7.360 -8.819 1.00 . A A . 14 ARG HB3 1 1
16 8346 1 1 14 ARG HD2 H 1.612 -9.821 -8.503 1.00 . A A . 14 ARG HD2 1 1
16 8347 1 1 14 ARG HD3 H 1.895 -10.511 -6.905 1.00 . A A . 14 ARG HD3 1 1
16 8348 1 1 14 ARG HE H -0.568 -9.240 -6.672 1.00 . A A . 14 ARG HE 1 1
16 8349 1 1 14 ARG HG2 H 2.912 -8.301 -7.001 1.00 . A A . 14 ARG HG2 1 1
16 8350 1 1 14 ARG HG3 H 1.522 -8.244 -5.916 1.00 . A A . 14 ARG HG3 1 1
16 8351 1 1 14 ARG HH11 H 0.855 -11.596 -8.758 1.00 . A A . 14 ARG HH11 1 1
16 8352 1 1 14 ARG HH12 H -0.639 -12.415 -9.068 1.00 . A A . 14 ARG HH12 1 1
16 8353 1 1 14 ARG HH21 H -2.522 -10.298 -7.069 1.00 . A A . 14 ARG HH21 1 1
16 8354 1 1 14 ARG HH22 H -2.550 -11.680 -8.112 1.00 . A A . 14 ARG HH22 1 1
16 8355 1 1 14 ARG N N 1.019 -5.690 -5.902 1.00 . A A . 14 ARG N 1 1
16 8356 1 1 14 ARG NE N -0.094 -9.872 -7.251 1.00 . A A . 14 ARG NE 1 1
16 8357 1 1 14 ARG NH1 N -0.131 -11.681 -8.618 1.00 . A A . 14 ARG NH1 1 1
16 8358 1 1 14 ARG NH2 N -2.043 -10.946 -7.661 1.00 . A A . 14 ARG NH2 1 1
16 8359 1 1 14 ARG O O 1.775 -4.160 -8.906 1.00 . A A . 14 ARG O 1 1
16 8360 1 1 15 ASN C C -1.194 -2.278 -7.885 1.00 . A A . 15 ASN C 1 1
16 8361 1 1 15 ASN CA C -0.891 -3.443 -8.815 1.00 . A A . 15 ASN CA 1 1
16 8362 1 1 15 ASN CB C -2.212 -3.942 -9.422 1.00 . A A . 15 ASN CB 1 1
16 8363 1 1 15 ASN CG C -2.917 -4.894 -8.455 1.00 . A A . 15 ASN CG 1 1
16 8364 1 1 15 ASN H H -0.752 -5.044 -7.381 1.00 . A A . 15 ASN H 1 1
16 8365 1 1 15 ASN HA H -0.245 -3.094 -9.607 1.00 . A A . 15 ASN HA 1 1
16 8366 1 1 15 ASN HB2 H -2.857 -3.091 -9.616 1.00 . A A . 15 ASN HB2 1 1
16 8367 1 1 15 ASN HB3 H -2.014 -4.460 -10.350 1.00 . A A . 15 ASN HB3 1 1
16 8368 1 1 15 ASN HD21 H -4.307 -5.400 -9.778 1.00 . A A . 15 ASN HD21 1 1
16 8369 1 1 15 ASN HD22 H -4.433 -6.161 -8.265 1.00 . A A . 15 ASN HD22 1 1
16 8370 1 1 15 ASN N N -0.223 -4.529 -8.026 1.00 . A A . 15 ASN N 1 1
16 8371 1 1 15 ASN ND2 N -3.975 -5.537 -8.865 1.00 . A A . 15 ASN ND2 1 1
16 8372 1 1 15 ASN O O -1.832 -2.438 -6.863 1.00 . A A . 15 ASN O 1 1
16 8373 1 1 15 ASN OD1 O -2.512 -5.050 -7.320 1.00 . A A . 15 ASN OD1 1 1
16 8374 1 1 16 GLU C C -2.575 0.271 -7.365 1.00 . A A . 16 GLU C 1 1
16 8375 1 1 16 GLU CA C -1.061 0.065 -7.386 1.00 . A A . 16 GLU CA 1 1
16 8376 1 1 16 GLU CB C -0.352 1.304 -7.953 1.00 . A A . 16 GLU CB 1 1
16 8377 1 1 16 GLU CD C 0.140 3.729 -7.569 1.00 . A A . 16 GLU CD 1 1
16 8378 1 1 16 GLU CG C -0.379 2.440 -6.926 1.00 . A A . 16 GLU CG 1 1
16 8379 1 1 16 GLU H H -0.270 -0.993 -9.078 1.00 . A A . 16 GLU H 1 1
16 8380 1 1 16 GLU HA H -0.718 -0.140 -6.386 1.00 . A A . 16 GLU HA 1 1
16 8381 1 1 16 GLU HB2 H 0.673 1.054 -8.182 1.00 . A A . 16 GLU HB2 1 1
16 8382 1 1 16 GLU HB3 H -0.852 1.624 -8.857 1.00 . A A . 16 GLU HB3 1 1
16 8383 1 1 16 GLU HG2 H -1.392 2.592 -6.581 1.00 . A A . 16 GLU HG2 1 1
16 8384 1 1 16 GLU HG3 H 0.251 2.180 -6.091 1.00 . A A . 16 GLU HG3 1 1
16 8385 1 1 16 GLU N N -0.766 -1.105 -8.241 1.00 . A A . 16 GLU N 1 1
16 8386 1 1 16 GLU O O -3.119 0.885 -6.472 1.00 . A A . 16 GLU O 1 1
16 8387 1 1 16 GLU OE1 O -0.384 4.104 -8.605 1.00 . A A . 16 GLU OE1 1 1
16 8388 1 1 16 GLU OE2 O 1.053 4.318 -7.014 1.00 . A A . 16 GLU OE2 1 1
16 8389 1 1 17 LYS C C -5.343 -0.647 -7.107 1.00 . A A . 17 LYS C 1 1
16 8390 1 1 17 LYS CA C -4.732 -0.115 -8.406 1.00 . A A . 17 LYS CA 1 1
16 8391 1 1 17 LYS CB C -5.273 -0.922 -9.600 1.00 . A A . 17 LYS CB 1 1
16 8392 1 1 17 LYS CD C -7.379 -1.515 -10.875 1.00 . A A . 17 LYS CD 1 1
16 8393 1 1 17 LYS CE C -6.763 -1.357 -12.279 1.00 . A A . 17 LYS CE 1 1
16 8394 1 1 17 LYS CG C -6.738 -0.540 -9.870 1.00 . A A . 17 LYS CG 1 1
16 8395 1 1 17 LYS H H -2.797 -0.744 -9.052 1.00 . A A . 17 LYS H 1 1
16 8396 1 1 17 LYS HA H -4.979 0.922 -8.525 1.00 . A A . 17 LYS HA 1 1
16 8397 1 1 17 LYS HB2 H -4.674 -0.703 -10.471 1.00 . A A . 17 LYS HB2 1 1
16 8398 1 1 17 LYS HB3 H -5.210 -1.979 -9.382 1.00 . A A . 17 LYS HB3 1 1
16 8399 1 1 17 LYS HD2 H -7.229 -2.529 -10.534 1.00 . A A . 17 LYS HD2 1 1
16 8400 1 1 17 LYS HD3 H -8.440 -1.315 -10.930 1.00 . A A . 17 LYS HD3 1 1
16 8401 1 1 17 LYS HE2 H -5.780 -1.800 -12.298 1.00 . A A . 17 LYS HE2 1 1
16 8402 1 1 17 LYS HE3 H -7.390 -1.859 -13.003 1.00 . A A . 17 LYS HE3 1 1
16 8403 1 1 17 LYS HG2 H -7.292 -0.580 -8.941 1.00 . A A . 17 LYS HG2 1 1
16 8404 1 1 17 LYS HG3 H -6.782 0.465 -10.260 1.00 . A A . 17 LYS HG3 1 1
16 8405 1 1 17 LYS HZ1 H -5.766 0.473 -12.285 1.00 . A A . 17 LYS HZ1 1 1
16 8406 1 1 17 LYS HZ2 H -7.458 0.605 -12.207 1.00 . A A . 17 LYS HZ2 1 1
16 8407 1 1 17 LYS HZ3 H -6.702 0.192 -13.672 1.00 . A A . 17 LYS HZ3 1 1
16 8408 1 1 17 LYS N N -3.257 -0.254 -8.350 1.00 . A A . 17 LYS N 1 1
16 8409 1 1 17 LYS NZ N -6.665 0.088 -12.638 1.00 . A A . 17 LYS NZ 1 1
16 8410 1 1 17 LYS O O -6.153 0.002 -6.477 1.00 . A A . 17 LYS O 1 1
16 8411 1 1 18 GLU C C -5.020 -1.598 -4.257 1.00 . A A . 18 GLU C 1 1
16 8412 1 1 18 GLU CA C -5.510 -2.411 -5.461 1.00 . A A . 18 GLU CA 1 1
16 8413 1 1 18 GLU CB C -5.066 -3.880 -5.341 1.00 . A A . 18 GLU CB 1 1
16 8414 1 1 18 GLU CD C -5.311 -6.170 -6.329 1.00 . A A . 18 GLU CD 1 1
16 8415 1 1 18 GLU CG C -5.877 -4.749 -6.311 1.00 . A A . 18 GLU CG 1 1
16 8416 1 1 18 GLU H H -4.308 -2.337 -7.232 1.00 . A A . 18 GLU H 1 1
16 8417 1 1 18 GLU HA H -6.582 -2.361 -5.502 1.00 . A A . 18 GLU HA 1 1
16 8418 1 1 18 GLU HB2 H -4.016 -3.956 -5.586 1.00 . A A . 18 GLU HB2 1 1
16 8419 1 1 18 GLU HB3 H -5.228 -4.231 -4.331 1.00 . A A . 18 GLU HB3 1 1
16 8420 1 1 18 GLU HG2 H -6.908 -4.776 -5.990 1.00 . A A . 18 GLU HG2 1 1
16 8421 1 1 18 GLU HG3 H -5.823 -4.327 -7.303 1.00 . A A . 18 GLU HG3 1 1
16 8422 1 1 18 GLU N N -4.958 -1.829 -6.708 1.00 . A A . 18 GLU N 1 1
16 8423 1 1 18 GLU O O -5.693 -1.498 -3.252 1.00 . A A . 18 GLU O 1 1
16 8424 1 1 18 GLU OE1 O -4.136 -6.323 -6.038 1.00 . A A . 18 GLU OE1 1 1
16 8425 1 1 18 GLU OE2 O -6.062 -7.082 -6.632 1.00 . A A . 18 GLU OE2 1 1
16 8426 1 1 19 LEU C C -4.165 1.087 -3.111 1.00 . A A . 19 LEU C 1 1
16 8427 1 1 19 LEU CA C -3.336 -0.196 -3.214 1.00 . A A . 19 LEU CA 1 1
16 8428 1 1 19 LEU CB C -1.854 0.123 -3.471 1.00 . A A . 19 LEU CB 1 1
16 8429 1 1 19 LEU CD1 C -0.835 0.336 -1.136 1.00 . A A . 19 LEU CD1 1 1
16 8430 1 1 19 LEU CD2 C 0.002 1.779 -3.005 1.00 . A A . 19 LEU CD2 1 1
16 8431 1 1 19 LEU CG C -1.242 1.085 -2.415 1.00 . A A . 19 LEU CG 1 1
16 8432 1 1 19 LEU H H -3.331 -1.096 -5.174 1.00 . A A . 19 LEU H 1 1
16 8433 1 1 19 LEU HA H -3.431 -0.758 -2.303 1.00 . A A . 19 LEU HA 1 1
16 8434 1 1 19 LEU HB2 H -1.307 -0.798 -3.459 1.00 . A A . 19 LEU HB2 1 1
16 8435 1 1 19 LEU HB3 H -1.780 0.569 -4.446 1.00 . A A . 19 LEU HB3 1 1
16 8436 1 1 19 LEU HD11 H -0.617 1.054 -0.358 1.00 . A A . 19 LEU HD11 1 1
16 8437 1 1 19 LEU HD12 H 0.045 -0.258 -1.326 1.00 . A A . 19 LEU HD12 1 1
16 8438 1 1 19 LEU HD13 H -1.639 -0.302 -0.814 1.00 . A A . 19 LEU HD13 1 1
16 8439 1 1 19 LEU HD21 H -0.305 2.457 -3.786 1.00 . A A . 19 LEU HD21 1 1
16 8440 1 1 19 LEU HD22 H 0.670 1.036 -3.413 1.00 . A A . 19 LEU HD22 1 1
16 8441 1 1 19 LEU HD23 H 0.511 2.335 -2.229 1.00 . A A . 19 LEU HD23 1 1
16 8442 1 1 19 LEU HG H -1.953 1.825 -2.161 1.00 . A A . 19 LEU HG 1 1
16 8443 1 1 19 LEU N N -3.858 -1.009 -4.352 1.00 . A A . 19 LEU N 1 1
16 8444 1 1 19 LEU O O -4.441 1.555 -2.033 1.00 . A A . 19 LEU O 1 1
16 8445 1 1 20 ARG C C -6.674 2.596 -3.396 1.00 . A A . 20 ARG C 1 1
16 8446 1 1 20 ARG CA C -5.389 2.903 -4.159 1.00 . A A . 20 ARG CA 1 1
16 8447 1 1 20 ARG CB C -5.732 3.361 -5.587 1.00 . A A . 20 ARG CB 1 1
16 8448 1 1 20 ARG CD C -4.791 4.223 -7.738 1.00 . A A . 20 ARG CD 1 1
16 8449 1 1 20 ARG CG C -4.488 3.951 -6.264 1.00 . A A . 20 ARG CG 1 1
16 8450 1 1 20 ARG CZ C -3.495 4.833 -9.706 1.00 . A A . 20 ARG CZ 1 1
16 8451 1 1 20 ARG H H -4.341 1.255 -5.081 1.00 . A A . 20 ARG H 1 1
16 8452 1 1 20 ARG HA H -4.848 3.678 -3.647 1.00 . A A . 20 ARG HA 1 1
16 8453 1 1 20 ARG HB2 H -6.084 2.513 -6.157 1.00 . A A . 20 ARG HB2 1 1
16 8454 1 1 20 ARG HB3 H -6.506 4.114 -5.551 1.00 . A A . 20 ARG HB3 1 1
16 8455 1 1 20 ARG HD2 H -5.078 3.299 -8.220 1.00 . A A . 20 ARG HD2 1 1
16 8456 1 1 20 ARG HD3 H -5.603 4.933 -7.813 1.00 . A A . 20 ARG HD3 1 1
16 8457 1 1 20 ARG HE H -2.830 5.108 -7.854 1.00 . A A . 20 ARG HE 1 1
16 8458 1 1 20 ARG HG2 H -4.218 4.878 -5.778 1.00 . A A . 20 ARG HG2 1 1
16 8459 1 1 20 ARG HG3 H -3.668 3.254 -6.192 1.00 . A A . 20 ARG HG3 1 1
16 8460 1 1 20 ARG HH11 H -5.300 4.022 -10.011 1.00 . A A . 20 ARG HH11 1 1
16 8461 1 1 20 ARG HH12 H -4.416 4.440 -11.440 1.00 . A A . 20 ARG HH12 1 1
16 8462 1 1 20 ARG HH21 H -1.670 5.658 -9.709 1.00 . A A . 20 ARG HH21 1 1
16 8463 1 1 20 ARG HH22 H -2.363 5.365 -11.270 1.00 . A A . 20 ARG HH22 1 1
16 8464 1 1 20 ARG N N -4.568 1.653 -4.217 1.00 . A A . 20 ARG N 1 1
16 8465 1 1 20 ARG NE N -3.575 4.780 -8.400 1.00 . A A . 20 ARG NE 1 1
16 8466 1 1 20 ARG NH1 N -4.481 4.398 -10.443 1.00 . A A . 20 ARG NH1 1 1
16 8467 1 1 20 ARG NH2 N -2.426 5.324 -10.273 1.00 . A A . 20 ARG NH2 1 1
16 8468 1 1 20 ARG O O -7.171 3.392 -2.625 1.00 . A A . 20 ARG O 1 1
16 8469 1 1 21 ASP C C -8.154 0.679 -1.480 1.00 . A A . 21 ASP C 1 1
16 8470 1 1 21 ASP CA C -8.456 1.017 -2.940 1.00 . A A . 21 ASP CA 1 1
16 8471 1 1 21 ASP CB C -9.045 -0.208 -3.650 1.00 . A A . 21 ASP CB 1 1
16 8472 1 1 21 ASP CG C -10.342 -0.630 -2.954 1.00 . A A . 21 ASP CG 1 1
16 8473 1 1 21 ASP H H -6.774 0.834 -4.237 1.00 . A A . 21 ASP H 1 1
16 8474 1 1 21 ASP HA H -9.160 1.822 -2.983 1.00 . A A . 21 ASP HA 1 1
16 8475 1 1 21 ASP HB2 H -9.255 0.042 -4.679 1.00 . A A . 21 ASP HB2 1 1
16 8476 1 1 21 ASP HB3 H -8.340 -1.023 -3.615 1.00 . A A . 21 ASP HB3 1 1
16 8477 1 1 21 ASP N N -7.206 1.435 -3.620 1.00 . A A . 21 ASP N 1 1
16 8478 1 1 21 ASP O O -8.786 1.173 -0.570 1.00 . A A . 21 ASP O 1 1
16 8479 1 1 21 ASP OD1 O -11.088 0.249 -2.553 1.00 . A A . 21 ASP OD1 1 1
16 8480 1 1 21 ASP OD2 O -10.566 -1.823 -2.835 1.00 . A A . 21 ASP OD2 1 1
16 8481 1 1 22 PHE C C -6.454 0.738 0.901 1.00 . A A . 22 PHE C 1 1
16 8482 1 1 22 PHE CA C -6.862 -0.533 0.153 1.00 . A A . 22 PHE CA 1 1
16 8483 1 1 22 PHE CB C -5.707 -1.559 0.160 1.00 . A A . 22 PHE CB 1 1
16 8484 1 1 22 PHE CD1 C -7.249 -3.296 -0.861 1.00 . A A . 22 PHE CD1 1 1
16 8485 1 1 22 PHE CD2 C -5.701 -3.999 0.870 1.00 . A A . 22 PHE CD2 1 1
16 8486 1 1 22 PHE CE1 C -7.727 -4.605 -0.958 1.00 . A A . 22 PHE CE1 1 1
16 8487 1 1 22 PHE CE2 C -6.181 -5.304 0.769 1.00 . A A . 22 PHE CE2 1 1
16 8488 1 1 22 PHE CG C -6.234 -2.985 0.054 1.00 . A A . 22 PHE CG 1 1
16 8489 1 1 22 PHE CZ C -7.194 -5.610 -0.144 1.00 . A A . 22 PHE CZ 1 1
16 8490 1 1 22 PHE H H -6.695 -0.562 -1.979 1.00 . A A . 22 PHE H 1 1
16 8491 1 1 22 PHE HA H -7.736 -0.944 0.615 1.00 . A A . 22 PHE HA 1 1
16 8492 1 1 22 PHE HB2 H -5.066 -1.361 -0.682 1.00 . A A . 22 PHE HB2 1 1
16 8493 1 1 22 PHE HB3 H -5.134 -1.458 1.068 1.00 . A A . 22 PHE HB3 1 1
16 8494 1 1 22 PHE HD1 H -7.663 -2.527 -1.491 1.00 . A A . 22 PHE HD1 1 1
16 8495 1 1 22 PHE HD2 H -4.917 -3.770 1.579 1.00 . A A . 22 PHE HD2 1 1
16 8496 1 1 22 PHE HE1 H -8.509 -4.840 -1.663 1.00 . A A . 22 PHE HE1 1 1
16 8497 1 1 22 PHE HE2 H -5.768 -6.076 1.397 1.00 . A A . 22 PHE HE2 1 1
16 8498 1 1 22 PHE HZ H -7.566 -6.622 -0.221 1.00 . A A . 22 PHE HZ 1 1
16 8499 1 1 22 PHE N N -7.193 -0.167 -1.243 1.00 . A A . 22 PHE N 1 1
16 8500 1 1 22 PHE O O -6.585 0.839 2.103 1.00 . A A . 22 PHE O 1 1
16 8501 1 1 23 ILE C C -6.854 3.623 1.366 1.00 . A A . 23 ILE C 1 1
16 8502 1 1 23 ILE CA C -5.582 2.982 0.836 1.00 . A A . 23 ILE CA 1 1
16 8503 1 1 23 ILE CB C -4.878 3.879 -0.222 1.00 . A A . 23 ILE CB 1 1
16 8504 1 1 23 ILE CD1 C -2.633 4.359 -1.300 1.00 . A A . 23 ILE CD1 1 1
16 8505 1 1 23 ILE CG1 C -3.351 3.640 -0.156 1.00 . A A . 23 ILE CG1 1 1
16 8506 1 1 23 ILE CG2 C -5.187 5.372 0.009 1.00 . A A . 23 ILE CG2 1 1
16 8507 1 1 23 ILE H H -5.895 1.608 -0.785 1.00 . A A . 23 ILE H 1 1
16 8508 1 1 23 ILE HA H -4.922 2.780 1.662 1.00 . A A . 23 ILE HA 1 1
16 8509 1 1 23 ILE HB H -5.247 3.602 -1.198 1.00 . A A . 23 ILE HB 1 1
16 8510 1 1 23 ILE HD11 H -2.980 3.972 -2.239 1.00 . A A . 23 ILE HD11 1 1
16 8511 1 1 23 ILE HD12 H -1.569 4.198 -1.215 1.00 . A A . 23 ILE HD12 1 1
16 8512 1 1 23 ILE HD13 H -2.843 5.417 -1.247 1.00 . A A . 23 ILE HD13 1 1
16 8513 1 1 23 ILE HG12 H -2.974 4.011 0.786 1.00 . A A . 23 ILE HG12 1 1
16 8514 1 1 23 ILE HG13 H -3.155 2.580 -0.224 1.00 . A A . 23 ILE HG13 1 1
16 8515 1 1 23 ILE HG21 H -6.208 5.572 -0.286 1.00 . A A . 23 ILE HG21 1 1
16 8516 1 1 23 ILE HG22 H -4.526 5.983 -0.583 1.00 . A A . 23 ILE HG22 1 1
16 8517 1 1 23 ILE HG23 H -5.060 5.602 1.054 1.00 . A A . 23 ILE HG23 1 1
16 8518 1 1 23 ILE N N -5.978 1.710 0.187 1.00 . A A . 23 ILE N 1 1
16 8519 1 1 23 ILE O O -6.880 4.206 2.433 1.00 . A A . 23 ILE O 1 1
16 8520 1 1 24 GLU C C -9.585 3.456 2.402 1.00 . A A . 24 GLU C 1 1
16 8521 1 1 24 GLU CA C -9.191 4.110 1.075 1.00 . A A . 24 GLU CA 1 1
16 8522 1 1 24 GLU CB C -10.306 3.904 0.036 1.00 . A A . 24 GLU CB 1 1
16 8523 1 1 24 GLU CD C -11.141 4.534 -2.235 1.00 . A A . 24 GLU CD 1 1
16 8524 1 1 24 GLU CG C -10.032 4.761 -1.206 1.00 . A A . 24 GLU CG 1 1
16 8525 1 1 24 GLU H H -7.845 3.033 -0.230 1.00 . A A . 24 GLU H 1 1
16 8526 1 1 24 GLU HA H -9.035 5.161 1.230 1.00 . A A . 24 GLU HA 1 1
16 8527 1 1 24 GLU HB2 H -10.356 2.868 -0.246 1.00 . A A . 24 GLU HB2 1 1
16 8528 1 1 24 GLU HB3 H -11.252 4.201 0.464 1.00 . A A . 24 GLU HB3 1 1
16 8529 1 1 24 GLU HG2 H -10.009 5.805 -0.925 1.00 . A A . 24 GLU HG2 1 1
16 8530 1 1 24 GLU HG3 H -9.083 4.484 -1.637 1.00 . A A . 24 GLU HG3 1 1
16 8531 1 1 24 GLU N N -7.908 3.511 0.621 1.00 . A A . 24 GLU N 1 1
16 8532 1 1 24 GLU O O -10.244 4.052 3.230 1.00 . A A . 24 GLU O 1 1
16 8533 1 1 24 GLU OE1 O -11.428 3.385 -2.524 1.00 . A A . 24 GLU OE1 1 1
16 8534 1 1 24 GLU OE2 O -11.685 5.515 -2.716 1.00 . A A . 24 GLU OE2 1 1
16 8535 1 1 25 LYS C C -8.604 2.061 5.015 1.00 . A A . 25 LYS C 1 1
16 8536 1 1 25 LYS CA C -9.504 1.530 3.890 1.00 . A A . 25 LYS CA 1 1
16 8537 1 1 25 LYS CB C -9.285 0.020 3.727 1.00 . A A . 25 LYS CB 1 1
16 8538 1 1 25 LYS CD C -9.685 -2.227 4.799 1.00 . A A . 25 LYS CD 1 1
16 8539 1 1 25 LYS CE C -8.304 -2.761 4.382 1.00 . A A . 25 LYS CE 1 1
16 8540 1 1 25 LYS CG C -9.630 -0.708 5.037 1.00 . A A . 25 LYS CG 1 1
16 8541 1 1 25 LYS H H -8.633 1.773 1.926 1.00 . A A . 25 LYS H 1 1
16 8542 1 1 25 LYS HA H -10.539 1.718 4.142 1.00 . A A . 25 LYS HA 1 1
16 8543 1 1 25 LYS HB2 H -9.916 -0.348 2.930 1.00 . A A . 25 LYS HB2 1 1
16 8544 1 1 25 LYS HB3 H -8.253 -0.163 3.479 1.00 . A A . 25 LYS HB3 1 1
16 8545 1 1 25 LYS HD2 H -9.996 -2.717 5.711 1.00 . A A . 25 LYS HD2 1 1
16 8546 1 1 25 LYS HD3 H -10.403 -2.439 4.020 1.00 . A A . 25 LYS HD3 1 1
16 8547 1 1 25 LYS HE2 H -8.121 -2.528 3.343 1.00 . A A . 25 LYS HE2 1 1
16 8548 1 1 25 LYS HE3 H -7.534 -2.311 4.994 1.00 . A A . 25 LYS HE3 1 1
16 8549 1 1 25 LYS HG2 H -8.876 -0.489 5.779 1.00 . A A . 25 LYS HG2 1 1
16 8550 1 1 25 LYS HG3 H -10.592 -0.373 5.396 1.00 . A A . 25 LYS HG3 1 1
16 8551 1 1 25 LYS HZ1 H -7.707 -4.475 5.403 1.00 . A A . 25 LYS HZ1 1 1
16 8552 1 1 25 LYS HZ2 H -7.855 -4.686 3.724 1.00 . A A . 25 LYS HZ2 1 1
16 8553 1 1 25 LYS HZ3 H -9.245 -4.593 4.698 1.00 . A A . 25 LYS HZ3 1 1
16 8554 1 1 25 LYS N N -9.170 2.230 2.611 1.00 . A A . 25 LYS N 1 1
16 8555 1 1 25 LYS NZ N -8.275 -4.240 4.566 1.00 . A A . 25 LYS NZ 1 1
16 8556 1 1 25 LYS O O -9.072 2.382 6.089 1.00 . A A . 25 LYS O 1 1
16 8557 1 1 26 PHE C C -6.824 4.119 6.201 1.00 . A A . 26 PHE C 1 1
16 8558 1 1 26 PHE CA C -6.413 2.682 5.855 1.00 . A A . 26 PHE CA 1 1
16 8559 1 1 26 PHE CB C -4.936 2.677 5.385 1.00 . A A . 26 PHE CB 1 1
16 8560 1 1 26 PHE CD1 C -5.087 0.142 5.069 1.00 . A A . 26 PHE CD1 1 1
16 8561 1 1 26 PHE CD2 C -3.663 1.430 3.576 1.00 . A A . 26 PHE CD2 1 1
16 8562 1 1 26 PHE CE1 C -4.715 -1.029 4.400 1.00 . A A . 26 PHE CE1 1 1
16 8563 1 1 26 PHE CE2 C -3.299 0.253 2.908 1.00 . A A . 26 PHE CE2 1 1
16 8564 1 1 26 PHE CG C -4.564 1.384 4.660 1.00 . A A . 26 PHE CG 1 1
16 8565 1 1 26 PHE CZ C -3.825 -0.975 3.322 1.00 . A A . 26 PHE CZ 1 1
16 8566 1 1 26 PHE H H -6.951 1.905 3.911 1.00 . A A . 26 PHE H 1 1
16 8567 1 1 26 PHE HA H -6.517 2.075 6.740 1.00 . A A . 26 PHE HA 1 1
16 8568 1 1 26 PHE HB2 H -4.771 3.513 4.716 1.00 . A A . 26 PHE HB2 1 1
16 8569 1 1 26 PHE HB3 H -4.294 2.793 6.247 1.00 . A A . 26 PHE HB3 1 1
16 8570 1 1 26 PHE HD1 H -5.774 0.083 5.895 1.00 . A A . 26 PHE HD1 1 1
16 8571 1 1 26 PHE HD2 H -3.252 2.379 3.258 1.00 . A A . 26 PHE HD2 1 1
16 8572 1 1 26 PHE HE1 H -5.118 -1.980 4.716 1.00 . A A . 26 PHE HE1 1 1
16 8573 1 1 26 PHE HE2 H -2.612 0.293 2.068 1.00 . A A . 26 PHE HE2 1 1
16 8574 1 1 26 PHE HZ H -3.542 -1.882 2.814 1.00 . A A . 26 PHE HZ 1 1
16 8575 1 1 26 PHE N N -7.317 2.163 4.782 1.00 . A A . 26 PHE N 1 1
16 8576 1 1 26 PHE O O -6.974 4.471 7.353 1.00 . A A . 26 PHE O 1 1
16 8577 1 1 27 . C C -8.908 6.451 5.663 1.00 . A A . 27 DNS C 1 1
16 8578 1 1 27 . C1 C 2.155 3.552 6.473 1.00 . A A . 27 DNS C1 1 1
16 8579 1 1 27 . C10 C 0.313 7.348 7.260 1.00 . A A . 27 DNS C10 1 1
16 8580 1 1 27 . C11 C 0.463 5.980 6.935 1.00 . A A . 27 DNS C11 1 1
16 8581 1 1 27 . C12 C 0.046 5.497 5.664 1.00 . A A . 27 DNS C12 1 1
16 8582 1 1 27 . C2 C -0.068 3.061 7.405 1.00 . A A . 27 DNS C2 1 1
16 8583 1 1 27 . C3 C 0.182 4.110 5.294 1.00 . A A . 27 DNS C3 1 1
16 8584 1 1 27 . C4 C -0.247 3.671 4.021 1.00 . A A . 27 DNS C4 1 1
16 8585 1 1 27 . C5 C -0.812 4.587 3.102 1.00 . A A . 27 DNS C5 1 1
16 8586 1 1 27 . C6 C -0.952 5.953 3.448 1.00 . A A . 27 DNS C6 1 1
16 8587 1 1 27 . C7 C -0.530 6.418 4.715 1.00 . A A . 27 DNS C7 1 1
16 8588 1 1 27 . C8 C -0.677 7.790 5.048 1.00 . A A . 27 DNS C8 1 1
16 8589 1 1 27 . C9 C -0.253 8.249 6.329 1.00 . A A . 27 DNS C9 1 1
16 8590 1 1 27 . CA C -7.393 6.370 5.466 1.00 . A A . 27 DNS CA 1 1
16 8591 1 1 27 . CB C -6.986 7.234 4.270 1.00 . A A . 27 DNS CB 1 1
16 8592 1 1 27 . CD C -5.039 8.235 3.042 1.00 . A A . 27 DNS CD 1 1
16 8593 1 1 27 . CE C -3.548 8.062 2.719 1.00 . A A . 27 DNS CE 1 1
16 8594 1 1 27 . CG C -5.457 7.234 4.127 1.00 . A A . 27 DNS CG 1 1
16 8595 1 1 27 . H H -6.871 4.641 4.286 1.00 . A A . 27 DNS H 1 1
16 8596 1 1 27 . H10 H 0.635 7.710 8.237 1.00 . A A . 27 DNS H10 1 1
16 8597 1 1 27 . H11 H 0.896 5.303 7.665 1.00 . A A . 27 DNS H11 1 1
16 8598 1 1 27 . H11A H 2.246 3.926 7.491 1.00 . A A . 27 DNS H11A 1 1
16 8599 1 1 27 . H12 H 2.525 4.328 5.794 1.00 . A A . 27 DNS H12 1 1
16 8600 1 1 27 . H13 H 2.781 2.666 6.366 1.00 . A A . 27 DNS H13 1 1
16 8601 1 1 27 . H21 H -0.660 2.148 7.359 1.00 . A A . 27 DNS H21 1 1
16 8602 1 1 27 . H22 H -0.739 3.908 7.547 1.00 . A A . 27 DNS H22 1 1
16 8603 1 1 27 . H23 H 0.595 3.007 8.273 1.00 . A A . 27 DNS H23 1 1
16 8604 1 1 27 . H4 H -0.143 2.621 3.745 1.00 . A A . 27 DNS H4 1 1
16 8605 1 1 27 . H5 H -1.140 4.238 2.122 1.00 . A A . 27 DNS H5 1 1
16 8606 1 1 27 . H6 H -1.382 6.651 2.730 1.00 . A A . 27 DNS H6 1 1
16 8607 1 1 27 . H9 H -0.362 9.299 6.596 1.00 . A A . 27 DNS H9 1 1
16 8608 1 1 27 . HA H -6.895 6.735 6.355 1.00 . A A . 27 DNS HA 1 1
16 8609 1 1 27 . HB2 H -7.432 6.835 3.370 1.00 . A A . 27 DNS HB2 1 1
16 8610 1 1 27 . HB3 H -7.331 8.246 4.424 1.00 . A A . 27 DNS HB3 1 1
16 8611 1 1 27 . HD2 H -5.622 8.063 2.145 1.00 . A A . 27 DNS HD2 1 1
16 8612 1 1 27 . HD3 H -5.214 9.240 3.396 1.00 . A A . 27 DNS HD3 1 1
16 8613 1 1 27 . HE2 H -3.420 7.138 2.172 1.00 . A A . 27 DNS HE2 1 1
16 8614 1 1 27 . HE3 H -3.238 8.883 2.087 1.00 . A A . 27 DNS HE3 1 1
16 8615 1 1 27 . HG2 H -5.009 7.517 5.068 1.00 . A A . 27 DNS HG2 1 1
16 8616 1 1 27 . HG3 H -5.122 6.245 3.852 1.00 . A A . 27 DNS HG3 1 1
16 8617 1 1 27 . HZ H -3.310 8.352 4.738 1.00 . A A . 27 DNS HZ 1 1
16 8618 1 1 27 . N N -6.999 4.951 5.207 1.00 . A A . 27 DNS N 1 1
16 8619 1 1 27 . N1 N 0.731 3.219 6.160 1.00 . A A . 27 DNS N1 1 1
16 8620 1 1 27 . NZ N -2.754 8.026 3.971 1.00 . A A . 27 DNS NZ 1 1
16 8621 1 1 27 . O O -9.611 7.073 4.890 1.00 . A A . 27 DNS O 1 1
16 8622 1 1 27 . OA O -0.233 8.483 2.927 1.00 . A A . 27 DNS OA 1 1
16 8623 1 1 27 . OB O -1.167 10.086 4.801 1.00 . A A . 27 DNS OB 1 1
16 8624 1 1 27 . S S -1.376 8.897 3.853 1.00 . A A . 27 DNS S 1 1
16 8625 1 1 28 GLY C C -11.217 5.085 8.206 1.00 . A A . 28 GLY C 1 1
16 8626 1 1 28 GLY CA C -10.887 5.870 6.936 1.00 . A A . 28 GLY CA 1 1
16 8627 1 1 28 GLY H H -8.833 5.333 7.302 1.00 . A A . 28 GLY H 1 1
16 8628 1 1 28 GLY HA2 H -11.202 6.898 7.053 1.00 . A A . 28 GLY HA2 1 1
16 8629 1 1 28 GLY HA3 H -11.404 5.428 6.098 1.00 . A A . 28 GLY HA3 1 1
16 8630 1 1 28 GLY N N -9.417 5.828 6.691 1.00 . A A . 28 GLY N 1 1
16 8631 1 1 28 GLY O O -12.007 4.162 8.188 1.00 . A A . 28 GLY O 1 1
16 8632 1 1 29 ARG C C -10.654 3.218 10.396 1.00 . A A . 29 ARG C 1 1
16 8633 1 1 29 ARG CA C -10.891 4.721 10.588 1.00 . A A . 29 ARG CA 1 1
16 8634 1 1 29 ARG CB C -12.344 4.968 11.020 1.00 . A A . 29 ARG CB 1 1
16 8635 1 1 29 ARG CD C -11.703 7.265 11.876 1.00 . A A . 29 ARG CD 1 1
16 8636 1 1 29 ARG CG C -12.663 6.470 10.967 1.00 . A A . 29 ARG CG 1 1
16 8637 1 1 29 ARG CZ C -9.565 8.397 11.597 1.00 . A A . 29 ARG CZ 1 1
16 8638 1 1 29 ARG H H -9.983 6.191 9.299 1.00 . A A . 29 ARG H 1 1
16 8639 1 1 29 ARG HA H -10.224 5.087 11.355 1.00 . A A . 29 ARG HA 1 1
16 8640 1 1 29 ARG HB2 H -13.014 4.438 10.358 1.00 . A A . 29 ARG HB2 1 1
16 8641 1 1 29 ARG HB3 H -12.482 4.610 12.031 1.00 . A A . 29 ARG HB3 1 1
16 8642 1 1 29 ARG HD2 H -12.156 8.212 12.138 1.00 . A A . 29 ARG HD2 1 1
16 8643 1 1 29 ARG HD3 H -11.500 6.707 12.781 1.00 . A A . 29 ARG HD3 1 1
16 8644 1 1 29 ARG HE H -10.228 7.025 10.322 1.00 . A A . 29 ARG HE 1 1
16 8645 1 1 29 ARG HG2 H -12.562 6.820 9.949 1.00 . A A . 29 ARG HG2 1 1
16 8646 1 1 29 ARG HG3 H -13.681 6.626 11.296 1.00 . A A . 29 ARG HG3 1 1
16 8647 1 1 29 ARG HH11 H -10.668 8.896 13.192 1.00 . A A . 29 ARG HH11 1 1
16 8648 1 1 29 ARG HH12 H -9.158 9.729 13.036 1.00 . A A . 29 ARG HH12 1 1
16 8649 1 1 29 ARG HH21 H -8.257 8.105 10.108 1.00 . A A . 29 ARG HH21 1 1
16 8650 1 1 29 ARG HH22 H -7.795 9.281 11.292 1.00 . A A . 29 ARG HH22 1 1
16 8651 1 1 29 ARG N N -10.616 5.444 9.311 1.00 . A A . 29 ARG N 1 1
16 8652 1 1 29 ARG NE N -10.424 7.518 11.145 1.00 . A A . 29 ARG NE 1 1
16 8653 1 1 29 ARG NH1 N -9.817 9.059 12.694 1.00 . A A . 29 ARG NH1 1 1
16 8654 1 1 29 ARG NH2 N -8.452 8.611 10.949 1.00 . A A . 29 ARG NH2 1 1
16 8655 1 1 29 ARG O O -11.570 2.546 9.950 1.00 . A A . 29 ARG O 1 1
16 8656 1 1 29 ARG OXT O -9.563 2.767 10.698 1.00 . A A . 29 ARG OXT 1 1
17 8657 1 1 1 GLY C C 10.070 2.586 -8.761 1.00 . A A . 1 GLY C 1 1
17 8658 1 1 1 GLY CA C 9.469 3.313 -9.916 1.00 . A A . 1 GLY CA 1 1
17 8659 1 1 1 GLY H1 H 10.609 2.297 -11.381 1.00 . A A . 1 GLY H1 1 1
17 8660 1 1 1 GLY H2 H 9.690 3.582 -12.003 1.00 . A A . 1 GLY H2 1 1
17 8661 1 1 1 GLY H3 H 8.933 2.122 -11.582 1.00 . A A . 1 GLY H3 1 1
17 8662 1 1 1 GLY HA2 H 9.521 4.477 -9.972 1.00 . A A . 1 GLY HA2 1 1
17 8663 1 1 1 GLY HA3 H 8.628 2.987 -9.546 1.00 . A A . 1 GLY HA3 1 1
17 8664 1 1 1 GLY N N 9.693 2.786 -11.334 1.00 . A A . 1 GLY N 1 1
17 8665 1 1 1 GLY O O 10.286 1.391 -8.810 1.00 . A A . 1 GLY O 1 1
17 8666 1 1 2 GLN C C 9.936 1.652 -5.891 1.00 . A A . 2 GLN C 1 1
17 8667 1 1 2 GLN CA C 10.956 2.612 -6.507 1.00 . A A . 2 GLN CA 1 1
17 8668 1 1 2 GLN CB C 11.348 3.668 -5.471 1.00 . A A . 2 GLN CB 1 1
17 8669 1 1 2 GLN CD C 12.629 5.779 -5.093 1.00 . A A . 2 GLN CD 1 1
17 8670 1 1 2 GLN CG C 12.304 4.680 -6.106 1.00 . A A . 2 GLN CG 1 1
17 8671 1 1 2 GLN H H 10.172 4.244 -7.673 1.00 . A A . 2 GLN H 1 1
17 8672 1 1 2 GLN HA H 11.834 2.060 -6.809 1.00 . A A . 2 GLN HA 1 1
17 8673 1 1 2 GLN HB2 H 10.461 4.179 -5.126 1.00 . A A . 2 GLN HB2 1 1
17 8674 1 1 2 GLN HB3 H 11.836 3.189 -4.636 1.00 . A A . 2 GLN HB3 1 1
17 8675 1 1 2 GLN HE21 H 14.571 5.788 -5.512 1.00 . A A . 2 GLN HE21 1 1
17 8676 1 1 2 GLN HE22 H 14.081 6.889 -4.316 1.00 . A A . 2 GLN HE22 1 1
17 8677 1 1 2 GLN HG2 H 13.214 4.178 -6.400 1.00 . A A . 2 GLN HG2 1 1
17 8678 1 1 2 GLN HG3 H 11.839 5.120 -6.975 1.00 . A A . 2 GLN HG3 1 1
17 8679 1 1 2 GLN N N 10.354 3.281 -7.694 1.00 . A A . 2 GLN N 1 1
17 8680 1 1 2 GLN NE2 N 13.863 6.186 -4.963 1.00 . A A . 2 GLN NE2 1 1
17 8681 1 1 2 GLN O O 8.775 1.980 -5.741 1.00 . A A . 2 GLN O 1 1
17 8682 1 1 2 GLN OE1 O 11.752 6.273 -4.413 1.00 . A A . 2 GLN OE1 1 1
17 8683 1 1 3 GLN C C 9.012 -0.025 -3.527 1.00 . A A . 3 GLN C 1 1
17 8684 1 1 3 GLN CA C 9.406 -0.506 -4.924 1.00 . A A . 3 GLN CA 1 1
17 8685 1 1 3 GLN CB C 10.073 -1.881 -4.825 1.00 . A A . 3 GLN CB 1 1
17 8686 1 1 3 GLN CD C 9.677 -4.309 -4.374 1.00 . A A . 3 GLN CD 1 1
17 8687 1 1 3 GLN CG C 9.065 -2.909 -4.303 1.00 . A A . 3 GLN CG 1 1
17 8688 1 1 3 GLN H H 11.296 0.223 -5.658 1.00 . A A . 3 GLN H 1 1
17 8689 1 1 3 GLN HA H 8.521 -0.581 -5.541 1.00 . A A . 3 GLN HA 1 1
17 8690 1 1 3 GLN HB2 H 10.419 -2.182 -5.803 1.00 . A A . 3 GLN HB2 1 1
17 8691 1 1 3 GLN HB3 H 10.911 -1.828 -4.147 1.00 . A A . 3 GLN HB3 1 1
17 8692 1 1 3 GLN HE21 H 7.920 -5.233 -4.380 1.00 . A A . 3 GLN HE21 1 1
17 8693 1 1 3 GLN HE22 H 9.274 -6.252 -4.450 1.00 . A A . 3 GLN HE22 1 1
17 8694 1 1 3 GLN HG2 H 8.814 -2.678 -3.278 1.00 . A A . 3 GLN HG2 1 1
17 8695 1 1 3 GLN HG3 H 8.171 -2.879 -4.909 1.00 . A A . 3 GLN HG3 1 1
17 8696 1 1 3 GLN N N 10.356 0.469 -5.531 1.00 . A A . 3 GLN N 1 1
17 8697 1 1 3 GLN NE2 N 8.892 -5.351 -4.404 1.00 . A A . 3 GLN NE2 1 1
17 8698 1 1 3 GLN O O 9.808 0.534 -2.805 1.00 . A A . 3 GLN O 1 1
17 8699 1 1 3 GLN OE1 O 10.883 -4.457 -4.406 1.00 . A A . 3 GLN OE1 1 1
17 8700 1 1 4 TYR C C 8.042 -0.537 -0.704 1.00 . A A . 4 TYR C 1 1
17 8701 1 1 4 TYR CA C 7.299 0.232 -1.820 1.00 . A A . 4 TYR CA 1 1
17 8702 1 1 4 TYR CB C 5.750 0.017 -1.710 1.00 . A A . 4 TYR CB 1 1
17 8703 1 1 4 TYR CD1 C 5.819 -2.142 -3.041 1.00 . A A . 4 TYR CD1 1 1
17 8704 1 1 4 TYR CD2 C 4.238 -0.429 -3.721 1.00 . A A . 4 TYR CD2 1 1
17 8705 1 1 4 TYR CE1 C 5.385 -2.957 -4.093 1.00 . A A . 4 TYR CE1 1 1
17 8706 1 1 4 TYR CE2 C 3.803 -1.250 -4.769 1.00 . A A . 4 TYR CE2 1 1
17 8707 1 1 4 TYR CG C 5.250 -0.874 -2.849 1.00 . A A . 4 TYR CG 1 1
17 8708 1 1 4 TYR CZ C 4.378 -2.512 -4.955 1.00 . A A . 4 TYR CZ 1 1
17 8709 1 1 4 TYR H H 7.156 -0.651 -3.764 1.00 . A A . 4 TYR H 1 1
17 8710 1 1 4 TYR HA H 7.525 1.278 -1.730 1.00 . A A . 4 TYR HA 1 1
17 8711 1 1 4 TYR HB2 H 5.508 -0.450 -0.768 1.00 . A A . 4 TYR HB2 1 1
17 8712 1 1 4 TYR HB3 H 5.248 0.975 -1.759 1.00 . A A . 4 TYR HB3 1 1
17 8713 1 1 4 TYR HD1 H 6.590 -2.496 -2.378 1.00 . A A . 4 TYR HD1 1 1
17 8714 1 1 4 TYR HD2 H 3.788 0.544 -3.581 1.00 . A A . 4 TYR HD2 1 1
17 8715 1 1 4 TYR HE1 H 5.828 -3.931 -4.238 1.00 . A A . 4 TYR HE1 1 1
17 8716 1 1 4 TYR HE2 H 3.027 -0.907 -5.435 1.00 . A A . 4 TYR HE2 1 1
17 8717 1 1 4 TYR HH H 4.614 -4.000 -6.127 1.00 . A A . 4 TYR HH 1 1
17 8718 1 1 4 TYR N N 7.778 -0.222 -3.156 1.00 . A A . 4 TYR N 1 1
17 8719 1 1 4 TYR O O 8.041 -1.750 -0.668 1.00 . A A . 4 TYR O 1 1
17 8720 1 1 4 TYR OH O 3.953 -3.316 -5.992 1.00 . A A . 4 TYR OH 1 1
17 8721 1 1 5 THR C C 8.874 -0.067 2.692 1.00 . A A . 5 THR C 1 1
17 8722 1 1 5 THR CA C 9.442 -0.486 1.331 1.00 . A A . 5 THR CA 1 1
17 8723 1 1 5 THR CB C 10.901 -0.027 1.273 1.00 . A A . 5 THR CB 1 1
17 8724 1 1 5 THR CG2 C 11.417 -0.090 -0.167 1.00 . A A . 5 THR CG2 1 1
17 8725 1 1 5 THR H H 8.667 1.153 0.145 1.00 . A A . 5 THR H 1 1
17 8726 1 1 5 THR HA H 9.402 -1.565 1.243 1.00 . A A . 5 THR HA 1 1
17 8727 1 1 5 THR HB H 11.501 -0.662 1.899 1.00 . A A . 5 THR HB 1 1
17 8728 1 1 5 THR HG1 H 11.817 1.681 1.436 1.00 . A A . 5 THR HG1 1 1
17 8729 1 1 5 THR HG21 H 10.972 0.710 -0.737 1.00 . A A . 5 THR HG21 1 1
17 8730 1 1 5 THR HG22 H 11.155 -1.041 -0.610 1.00 . A A . 5 THR HG22 1 1
17 8731 1 1 5 THR HG23 H 12.492 0.024 -0.170 1.00 . A A . 5 THR HG23 1 1
17 8732 1 1 5 THR N N 8.683 0.175 0.205 1.00 . A A . 5 THR N 1 1
17 8733 1 1 5 THR O O 9.027 -0.765 3.676 1.00 . A A . 5 THR O 1 1
17 8734 1 1 5 THR OG1 O 10.987 1.310 1.744 1.00 . A A . 5 THR OG1 1 1
17 8735 1 1 6 ALA C C 6.179 1.660 3.972 1.00 . A A . 6 ALA C 1 1
17 8736 1 1 6 ALA CA C 7.695 1.610 4.052 1.00 . A A . 6 ALA CA 1 1
17 8737 1 1 6 ALA CB C 8.201 3.042 4.257 1.00 . A A . 6 ALA CB 1 1
17 8738 1 1 6 ALA H H 8.171 1.620 1.947 1.00 . A A . 6 ALA H 1 1
17 8739 1 1 6 ALA HA H 7.998 0.997 4.889 1.00 . A A . 6 ALA HA 1 1
17 8740 1 1 6 ALA HB1 H 7.793 3.686 3.482 1.00 . A A . 6 ALA HB1 1 1
17 8741 1 1 6 ALA HB2 H 9.279 3.054 4.206 1.00 . A A . 6 ALA HB2 1 1
17 8742 1 1 6 ALA HB3 H 7.881 3.400 5.223 1.00 . A A . 6 ALA HB3 1 1
17 8743 1 1 6 ALA N N 8.254 1.083 2.757 1.00 . A A . 6 ALA N 1 1
17 8744 1 1 6 ALA O O 5.481 1.199 4.852 1.00 . A A . 6 ALA O 1 1
17 8745 1 1 7 NAL C1 C 4.119 4.724 0.727 1.00 . A A . 7 NAL C1 1 1
17 8746 1 1 7 NAL C10 C 4.226 2.423 2.676 1.00 . A A . 7 NAL C10 1 1
17 8747 1 1 7 NAL C11 C 3.401 1.321 3.316 1.00 . A A . 7 NAL C11 1 1
17 8748 1 1 7 NAL C2 C 4.649 3.447 0.548 1.00 . A A . 7 NAL C2 1 1
17 8749 1 1 7 NAL C3 C 5.816 3.271 -0.216 1.00 . A A . 7 NAL C3 1 1
17 8750 1 1 7 NAL C4 C 6.447 4.380 -0.806 1.00 . A A . 7 NAL C4 1 1
17 8751 1 1 7 NAL C4A C 5.941 5.704 -0.655 1.00 . A A . 7 NAL C4A 1 1
17 8752 1 1 7 NAL C5 C 6.528 6.869 -1.227 1.00 . A A . 7 NAL C5 1 1
17 8753 1 1 7 NAL C6 C 5.974 8.148 -1.042 1.00 . A A . 7 NAL C6 1 1
17 8754 1 1 7 NAL C7 C 4.816 8.309 -0.278 1.00 . A A . 7 NAL C7 1 1
17 8755 1 1 7 NAL C8 C 4.196 7.195 0.310 1.00 . A A . 7 NAL C8 1 1
17 8756 1 1 7 NAL C8A C 4.709 5.881 0.156 1.00 . A A . 7 NAL C8A 1 1
17 8757 1 1 7 NAL C9 C 3.985 2.364 1.162 1.00 . A A . 7 NAL C9 1 1
17 8758 1 1 7 NAL H1 H 3.227 4.822 1.347 1.00 . A A . 7 NAL H1 1 1
17 8759 1 1 7 NAL H10 H 3.900 3.375 3.064 1.00 . A A . 7 NAL H10 1 1
17 8760 1 1 7 NAL H3 H 6.242 2.275 -0.336 1.00 . A A . 7 NAL H3 1 1
17 8761 1 1 7 NAL H4 H 7.351 4.222 -1.395 1.00 . A A . 7 NAL H4 1 1
17 8762 1 1 7 NAL H5 H 7.432 6.767 -1.828 1.00 . A A . 7 NAL H5 1 1
17 8763 1 1 7 NAL H6 H 6.450 9.018 -1.495 1.00 . A A . 7 NAL H6 1 1
17 8764 1 1 7 NAL H7 H 4.392 9.303 -0.138 1.00 . A A . 7 NAL H7 1 1
17 8765 1 1 7 NAL H8 H 3.291 7.336 0.899 1.00 . A A . 7 NAL H8 1 1
17 8766 1 1 7 NAL H91 H 2.916 2.427 0.966 1.00 . A A . 7 NAL H91 1 1
17 8767 1 1 7 NAL H92 H 4.350 1.416 0.780 1.00 . A A . 7 NAL H92 1 1
17 8768 1 1 7 NAL HN1 H 6.319 2.622 2.256 1.00 . A A . 7 NAL HN1 1 1
17 8769 1 1 7 NAL N N 5.693 2.255 2.915 1.00 . A A . 7 NAL N 1 1
17 8770 1 1 7 NAL O2 O 2.452 1.580 4.030 1.00 . A A . 7 NAL O2 1 1
17 8771 1 1 8 ILE C C 3.875 -2.236 3.823 1.00 . A A . 8 ILE C 1 1
17 8772 1 1 8 ILE CA C 2.941 -1.035 3.575 1.00 . A A . 8 ILE CA 1 1
17 8773 1 1 8 ILE CB C 1.795 -1.357 2.562 1.00 . A A . 8 ILE CB 1 1
17 8774 1 1 8 ILE CD1 C 3.421 -1.741 0.641 1.00 . A A . 8 ILE CD1 1 1
17 8775 1 1 8 ILE CG1 C 2.184 -0.984 1.108 1.00 . A A . 8 ILE CG1 1 1
17 8776 1 1 8 ILE CG2 C 0.538 -0.529 2.891 1.00 . A A . 8 ILE CG2 1 1
17 8777 1 1 8 ILE H H 4.495 -0.070 2.435 1.00 . A A . 8 ILE H 1 1
17 8778 1 1 8 ILE HA H 2.511 -0.761 4.531 1.00 . A A . 8 ILE HA 1 1
17 8779 1 1 8 ILE HB H 1.550 -2.401 2.617 1.00 . A A . 8 ILE HB 1 1
17 8780 1 1 8 ILE HD11 H 3.327 -2.779 0.900 1.00 . A A . 8 ILE HD11 1 1
17 8781 1 1 8 ILE HD12 H 4.301 -1.322 1.102 1.00 . A A . 8 ILE HD12 1 1
17 8782 1 1 8 ILE HD13 H 3.501 -1.650 -0.431 1.00 . A A . 8 ILE HD13 1 1
17 8783 1 1 8 ILE HG12 H 1.363 -1.233 0.455 1.00 . A A . 8 ILE HG12 1 1
17 8784 1 1 8 ILE HG13 H 2.370 0.081 1.045 1.00 . A A . 8 ILE HG13 1 1
17 8785 1 1 8 ILE HG21 H 0.755 0.528 2.766 1.00 . A A . 8 ILE HG21 1 1
17 8786 1 1 8 ILE HG22 H 0.227 -0.718 3.907 1.00 . A A . 8 ILE HG22 1 1
17 8787 1 1 8 ILE HG23 H -0.257 -0.808 2.214 1.00 . A A . 8 ILE HG23 1 1
17 8788 1 1 8 ILE N N 3.733 0.101 3.032 1.00 . A A . 8 ILE N 1 1
17 8789 1 1 8 ILE O O 4.405 -2.839 2.917 1.00 . A A . 8 ILE O 1 1
17 8790 1 1 9 LYS C C 4.204 -4.997 5.618 1.00 . A A . 9 LYS C 1 1
17 8791 1 1 9 LYS CA C 5.009 -3.702 5.422 1.00 . A A . 9 LYS CA 1 1
17 8792 1 1 9 LYS CB C 5.769 -3.374 6.726 1.00 . A A . 9 LYS CB 1 1
17 8793 1 1 9 LYS CD C 7.359 -1.728 7.793 1.00 . A A . 9 LYS CD 1 1
17 8794 1 1 9 LYS CE C 8.075 -2.831 8.591 1.00 . A A . 9 LYS CE 1 1
17 8795 1 1 9 LYS CG C 6.827 -2.284 6.462 1.00 . A A . 9 LYS CG 1 1
17 8796 1 1 9 LYS H H 3.682 -2.061 5.777 1.00 . A A . 9 LYS H 1 1
17 8797 1 1 9 LYS HA H 5.718 -3.846 4.634 1.00 . A A . 9 LYS HA 1 1
17 8798 1 1 9 LYS HB2 H 5.071 -3.030 7.474 1.00 . A A . 9 LYS HB2 1 1
17 8799 1 1 9 LYS HB3 H 6.265 -4.266 7.085 1.00 . A A . 9 LYS HB3 1 1
17 8800 1 1 9 LYS HD2 H 8.055 -0.927 7.591 1.00 . A A . 9 LYS HD2 1 1
17 8801 1 1 9 LYS HD3 H 6.532 -1.344 8.375 1.00 . A A . 9 LYS HD3 1 1
17 8802 1 1 9 LYS HE2 H 7.344 -3.478 9.056 1.00 . A A . 9 LYS HE2 1 1
17 8803 1 1 9 LYS HE3 H 8.704 -3.413 7.932 1.00 . A A . 9 LYS HE3 1 1
17 8804 1 1 9 LYS HG2 H 7.646 -2.707 5.899 1.00 . A A . 9 LYS HG2 1 1
17 8805 1 1 9 LYS HG3 H 6.386 -1.477 5.895 1.00 . A A . 9 LYS HG3 1 1
17 8806 1 1 9 LYS HZ1 H 8.346 -2.048 10.502 1.00 . A A . 9 LYS HZ1 1 1
17 8807 1 1 9 LYS HZ2 H 9.282 -1.292 9.303 1.00 . A A . 9 LYS HZ2 1 1
17 8808 1 1 9 LYS HZ3 H 9.714 -2.833 9.875 1.00 . A A . 9 LYS HZ3 1 1
17 8809 1 1 9 LYS N N 4.099 -2.569 5.071 1.00 . A A . 9 LYS N 1 1
17 8810 1 1 9 LYS NZ N 8.917 -2.204 9.648 1.00 . A A . 9 LYS NZ 1 1
17 8811 1 1 9 LYS O O 3.114 -4.995 6.153 1.00 . A A . 9 LYS O 1 1
17 8812 1 1 10 GLY C C 2.950 -7.604 4.358 1.00 . A A . 10 GLY C 1 1
17 8813 1 1 10 GLY CA C 4.086 -7.427 5.371 1.00 . A A . 10 GLY CA 1 1
17 8814 1 1 10 GLY H H 5.654 -6.069 4.795 1.00 . A A . 10 GLY H 1 1
17 8815 1 1 10 GLY HA2 H 4.811 -8.215 5.229 1.00 . A A . 10 GLY HA2 1 1
17 8816 1 1 10 GLY HA3 H 3.681 -7.497 6.371 1.00 . A A . 10 GLY HA3 1 1
17 8817 1 1 10 GLY N N 4.764 -6.105 5.204 1.00 . A A . 10 GLY N 1 1
17 8818 1 1 10 GLY O O 2.545 -8.715 4.077 1.00 . A A . 10 GLY O 1 1
17 8819 1 1 11 ARG C C 1.595 -5.728 1.608 1.00 . A A . 11 ARG C 1 1
17 8820 1 1 11 ARG CA C 1.314 -6.643 2.799 1.00 . A A . 11 ARG CA 1 1
17 8821 1 1 11 ARG CB C -0.001 -6.212 3.455 1.00 . A A . 11 ARG CB 1 1
17 8822 1 1 11 ARG CD C -1.641 -6.727 5.308 1.00 . A A . 11 ARG CD 1 1
17 8823 1 1 11 ARG CG C -0.267 -7.078 4.693 1.00 . A A . 11 ARG CG 1 1
17 8824 1 1 11 ARG CZ C -1.238 -8.157 7.258 1.00 . A A . 11 ARG CZ 1 1
17 8825 1 1 11 ARG H H 2.776 -5.646 4.047 1.00 . A A . 11 ARG H 1 1
17 8826 1 1 11 ARG HA H 1.218 -7.661 2.442 1.00 . A A . 11 ARG HA 1 1
17 8827 1 1 11 ARG HB2 H 0.067 -5.174 3.747 1.00 . A A . 11 ARG HB2 1 1
17 8828 1 1 11 ARG HB3 H -0.811 -6.335 2.751 1.00 . A A . 11 ARG HB3 1 1
17 8829 1 1 11 ARG HD2 H -1.846 -5.676 5.180 1.00 . A A . 11 ARG HD2 1 1
17 8830 1 1 11 ARG HD3 H -2.422 -7.300 4.811 1.00 . A A . 11 ARG HD3 1 1
17 8831 1 1 11 ARG HE H -1.839 -6.276 7.405 1.00 . A A . 11 ARG HE 1 1
17 8832 1 1 11 ARG HG2 H -0.245 -8.117 4.402 1.00 . A A . 11 ARG HG2 1 1
17 8833 1 1 11 ARG HG3 H 0.506 -6.898 5.425 1.00 . A A . 11 ARG HG3 1 1
17 8834 1 1 11 ARG HH11 H -1.225 -9.081 5.484 1.00 . A A . 11 ARG HH11 1 1
17 8835 1 1 11 ARG HH12 H -0.766 -10.056 6.836 1.00 . A A . 11 ARG HH12 1 1
17 8836 1 1 11 ARG HH21 H -1.271 -7.544 9.163 1.00 . A A . 11 ARG HH21 1 1
17 8837 1 1 11 ARG HH22 H -0.801 -9.193 8.914 1.00 . A A . 11 ARG HH22 1 1
17 8838 1 1 11 ARG N N 2.431 -6.531 3.804 1.00 . A A . 11 ARG N 1 1
17 8839 1 1 11 ARG NE N -1.618 -7.000 6.782 1.00 . A A . 11 ARG NE 1 1
17 8840 1 1 11 ARG NH1 N -1.063 -9.177 6.462 1.00 . A A . 11 ARG NH1 1 1
17 8841 1 1 11 ARG NH2 N -1.092 -8.310 8.545 1.00 . A A . 11 ARG NH2 1 1
17 8842 1 1 11 ARG O O 1.322 -4.549 1.659 1.00 . A A . 11 ARG O 1 1
17 8843 1 1 12 THR C C 1.375 -5.768 -1.767 1.00 . A A . 12 THR C 1 1
17 8844 1 1 12 THR CA C 2.411 -5.443 -0.689 1.00 . A A . 12 THR CA 1 1
17 8845 1 1 12 THR CB C 3.851 -5.746 -1.193 1.00 . A A . 12 THR CB 1 1
17 8846 1 1 12 THR CG2 C 4.819 -4.632 -0.760 1.00 . A A . 12 THR CG2 1 1
17 8847 1 1 12 THR H H 2.315 -7.208 0.507 1.00 . A A . 12 THR H 1 1
17 8848 1 1 12 THR HA H 2.320 -4.408 -0.452 1.00 . A A . 12 THR HA 1 1
17 8849 1 1 12 THR HB H 3.865 -5.817 -2.274 1.00 . A A . 12 THR HB 1 1
17 8850 1 1 12 THR HG1 H 4.297 -7.633 -1.345 1.00 . A A . 12 THR HG1 1 1
17 8851 1 1 12 THR HG21 H 5.813 -4.858 -1.116 1.00 . A A . 12 THR HG21 1 1
17 8852 1 1 12 THR HG22 H 4.828 -4.559 0.316 1.00 . A A . 12 THR HG22 1 1
17 8853 1 1 12 THR HG23 H 4.491 -3.691 -1.181 1.00 . A A . 12 THR HG23 1 1
17 8854 1 1 12 THR N N 2.120 -6.264 0.525 1.00 . A A . 12 THR N 1 1
17 8855 1 1 12 THR O O 0.717 -6.788 -1.726 1.00 . A A . 12 THR O 1 1
17 8856 1 1 12 THR OG1 O 4.286 -6.980 -0.641 1.00 . A A . 12 THR OG1 1 1
17 8857 1 1 13 PHE C C 0.970 -5.123 -5.166 1.00 . A A . 13 PHE C 1 1
17 8858 1 1 13 PHE CA C 0.238 -5.072 -3.827 1.00 . A A . 13 PHE CA 1 1
17 8859 1 1 13 PHE CB C -0.721 -3.878 -3.813 1.00 . A A . 13 PHE CB 1 1
17 8860 1 1 13 PHE CD1 C -0.582 -3.153 -1.393 1.00 . A A . 13 PHE CD1 1 1
17 8861 1 1 13 PHE CD2 C -2.589 -4.279 -2.157 1.00 . A A . 13 PHE CD2 1 1
17 8862 1 1 13 PHE CE1 C -1.123 -3.073 -0.107 1.00 . A A . 13 PHE CE1 1 1
17 8863 1 1 13 PHE CE2 C -3.127 -4.189 -0.872 1.00 . A A . 13 PHE CE2 1 1
17 8864 1 1 13 PHE CG C -1.319 -3.755 -2.426 1.00 . A A . 13 PHE CG 1 1
17 8865 1 1 13 PHE CZ C -2.391 -3.587 0.151 1.00 . A A . 13 PHE CZ 1 1
17 8866 1 1 13 PHE H H 1.777 -4.069 -2.706 1.00 . A A . 13 PHE H 1 1
17 8867 1 1 13 PHE HA H -0.325 -5.983 -3.693 1.00 . A A . 13 PHE HA 1 1
17 8868 1 1 13 PHE HB2 H -0.176 -2.975 -4.053 1.00 . A A . 13 PHE HB2 1 1
17 8869 1 1 13 PHE HB3 H -1.505 -4.031 -4.540 1.00 . A A . 13 PHE HB3 1 1
17 8870 1 1 13 PHE HD1 H 0.390 -2.721 -1.597 1.00 . A A . 13 PHE HD1 1 1
17 8871 1 1 13 PHE HD2 H -3.157 -4.739 -2.947 1.00 . A A . 13 PHE HD2 1 1
17 8872 1 1 13 PHE HE1 H -0.557 -2.622 0.690 1.00 . A A . 13 PHE HE1 1 1
17 8873 1 1 13 PHE HE2 H -4.110 -4.587 -0.670 1.00 . A A . 13 PHE HE2 1 1
17 8874 1 1 13 PHE HZ H -2.801 -3.515 1.140 1.00 . A A . 13 PHE HZ 1 1
17 8875 1 1 13 PHE N N 1.230 -4.881 -2.722 1.00 . A A . 13 PHE N 1 1
17 8876 1 1 13 PHE O O 1.807 -4.294 -5.457 1.00 . A A . 13 PHE O 1 1
17 8877 1 1 14 ARG C C 0.912 -4.926 -8.113 1.00 . A A . 14 ARG C 1 1
17 8878 1 1 14 ARG CA C 1.319 -6.162 -7.320 1.00 . A A . 14 ARG CA 1 1
17 8879 1 1 14 ARG CB C 0.871 -7.431 -8.062 1.00 . A A . 14 ARG CB 1 1
17 8880 1 1 14 ARG CD C 0.943 -9.930 -8.087 1.00 . A A . 14 ARG CD 1 1
17 8881 1 1 14 ARG CG C 1.467 -8.674 -7.389 1.00 . A A . 14 ARG CG 1 1
17 8882 1 1 14 ARG CZ C 1.381 -11.063 -10.197 1.00 . A A . 14 ARG CZ 1 1
17 8883 1 1 14 ARG H H -0.043 -6.732 -5.747 1.00 . A A . 14 ARG H 1 1
17 8884 1 1 14 ARG HA H 2.391 -6.169 -7.187 1.00 . A A . 14 ARG HA 1 1
17 8885 1 1 14 ARG HB2 H -0.207 -7.495 -8.044 1.00 . A A . 14 ARG HB2 1 1
17 8886 1 1 14 ARG HB3 H 1.210 -7.386 -9.088 1.00 . A A . 14 ARG HB3 1 1
17 8887 1 1 14 ARG HD2 H 1.286 -10.806 -7.555 1.00 . A A . 14 ARG HD2 1 1
17 8888 1 1 14 ARG HD3 H -0.137 -9.914 -8.095 1.00 . A A . 14 ARG HD3 1 1
17 8889 1 1 14 ARG HE H 1.840 -9.156 -9.888 1.00 . A A . 14 ARG HE 1 1
17 8890 1 1 14 ARG HG2 H 2.544 -8.646 -7.465 1.00 . A A . 14 ARG HG2 1 1
17 8891 1 1 14 ARG HG3 H 1.179 -8.698 -6.350 1.00 . A A . 14 ARG HG3 1 1
17 8892 1 1 14 ARG HH11 H 0.525 -12.135 -8.737 1.00 . A A . 14 ARG HH11 1 1
17 8893 1 1 14 ARG HH12 H 0.815 -12.985 -10.219 1.00 . A A . 14 ARG HH12 1 1
17 8894 1 1 14 ARG HH21 H 2.223 -10.251 -11.823 1.00 . A A . 14 ARG HH21 1 1
17 8895 1 1 14 ARG HH22 H 1.776 -11.919 -11.964 1.00 . A A . 14 ARG HH22 1 1
17 8896 1 1 14 ARG N N 0.648 -6.082 -5.992 1.00 . A A . 14 ARG N 1 1
17 8897 1 1 14 ARG NE N 1.452 -9.963 -9.492 1.00 . A A . 14 ARG NE 1 1
17 8898 1 1 14 ARG NH1 N 0.867 -12.146 -9.677 1.00 . A A . 14 ARG NH1 1 1
17 8899 1 1 14 ARG NH2 N 1.828 -11.079 -11.423 1.00 . A A . 14 ARG NH2 1 1
17 8900 1 1 14 ARG O O 1.721 -4.292 -8.762 1.00 . A A . 14 ARG O 1 1
17 8901 1 1 15 ASN C C -1.109 -2.266 -7.699 1.00 . A A . 15 ASN C 1 1
17 8902 1 1 15 ASN CA C -0.866 -3.351 -8.734 1.00 . A A . 15 ASN CA 1 1
17 8903 1 1 15 ASN CB C -2.195 -3.660 -9.447 1.00 . A A . 15 ASN CB 1 1
17 8904 1 1 15 ASN CG C -3.008 -4.677 -8.643 1.00 . A A . 15 ASN CG 1 1
17 8905 1 1 15 ASN H H -0.958 -5.096 -7.474 1.00 . A A . 15 ASN H 1 1
17 8906 1 1 15 ASN HA H -0.148 -2.988 -9.455 1.00 . A A . 15 ASN HA 1 1
17 8907 1 1 15 ASN HB2 H -2.768 -2.744 -9.546 1.00 . A A . 15 ASN HB2 1 1
17 8908 1 1 15 ASN HB3 H -1.996 -4.064 -10.430 1.00 . A A . 15 ASN HB3 1 1
17 8909 1 1 15 ASN HD21 H -4.261 -5.042 -10.137 1.00 . A A . 15 ASN HD21 1 1
17 8910 1 1 15 ASN HD22 H -4.553 -5.922 -8.714 1.00 . A A . 15 ASN HD22 1 1
17 8911 1 1 15 ASN N N -0.347 -4.567 -8.030 1.00 . A A . 15 ASN N 1 1
17 8912 1 1 15 ASN ND2 N -4.027 -5.261 -9.210 1.00 . A A . 15 ASN ND2 1 1
17 8913 1 1 15 ASN O O -1.813 -2.470 -6.727 1.00 . A A . 15 ASN O 1 1
17 8914 1 1 15 ASN OD1 O -2.722 -4.936 -7.491 1.00 . A A . 15 ASN OD1 1 1
17 8915 1 1 16 GLU C C -2.284 0.297 -6.920 1.00 . A A . 16 GLU C 1 1
17 8916 1 1 16 GLU CA C -0.789 -0.017 -6.932 1.00 . A A . 16 GLU CA 1 1
17 8917 1 1 16 GLU CB C 0.020 1.222 -7.338 1.00 . A A . 16 GLU CB 1 1
17 8918 1 1 16 GLU CD C 0.694 3.536 -6.646 1.00 . A A . 16 GLU CD 1 1
17 8919 1 1 16 GLU CG C -0.291 2.392 -6.393 1.00 . A A . 16 GLU CG 1 1
17 8920 1 1 16 GLU H H -0.006 -0.955 -8.699 1.00 . A A . 16 GLU H 1 1
17 8921 1 1 16 GLU HA H -0.490 -0.357 -5.956 1.00 . A A . 16 GLU HA 1 1
17 8922 1 1 16 GLU HB2 H 1.075 0.988 -7.289 1.00 . A A . 16 GLU HB2 1 1
17 8923 1 1 16 GLU HB3 H -0.237 1.502 -8.349 1.00 . A A . 16 GLU HB3 1 1
17 8924 1 1 16 GLU HG2 H -1.298 2.741 -6.572 1.00 . A A . 16 GLU HG2 1 1
17 8925 1 1 16 GLU HG3 H -0.201 2.063 -5.371 1.00 . A A . 16 GLU HG3 1 1
17 8926 1 1 16 GLU N N -0.557 -1.108 -7.903 1.00 . A A . 16 GLU N 1 1
17 8927 1 1 16 GLU O O -2.806 0.845 -5.973 1.00 . A A . 16 GLU O 1 1
17 8928 1 1 16 GLU OE1 O 1.161 3.652 -7.767 1.00 . A A . 16 GLU OE1 1 1
17 8929 1 1 16 GLU OE2 O 0.963 4.276 -5.714 1.00 . A A . 16 GLU OE2 1 1
17 8930 1 1 17 LYS C C -5.102 -0.422 -6.788 1.00 . A A . 17 LYS C 1 1
17 8931 1 1 17 LYS CA C -4.437 0.184 -8.030 1.00 . A A . 17 LYS CA 1 1
17 8932 1 1 17 LYS CB C -5.015 -0.471 -9.304 1.00 . A A . 17 LYS CB 1 1
17 8933 1 1 17 LYS CD C -6.432 1.082 -10.793 1.00 . A A . 17 LYS CD 1 1
17 8934 1 1 17 LYS CE C -5.697 2.379 -10.402 1.00 . A A . 17 LYS CE 1 1
17 8935 1 1 17 LYS CG C -6.449 0.077 -9.617 1.00 . A A . 17 LYS CG 1 1
17 8936 1 1 17 LYS H H -2.536 -0.508 -8.712 1.00 . A A . 17 LYS H 1 1
17 8937 1 1 17 LYS HA H -4.611 1.240 -8.054 1.00 . A A . 17 LYS HA 1 1
17 8938 1 1 17 LYS HB2 H -4.346 -0.278 -10.131 1.00 . A A . 17 LYS HB2 1 1
17 8939 1 1 17 LYS HB3 H -5.064 -1.545 -9.155 1.00 . A A . 17 LYS HB3 1 1
17 8940 1 1 17 LYS HD2 H -5.937 0.635 -11.642 1.00 . A A . 17 LYS HD2 1 1
17 8941 1 1 17 LYS HD3 H -7.452 1.320 -11.064 1.00 . A A . 17 LYS HD3 1 1
17 8942 1 1 17 LYS HE2 H -5.967 3.167 -11.091 1.00 . A A . 17 LYS HE2 1 1
17 8943 1 1 17 LYS HE3 H -5.976 2.675 -9.400 1.00 . A A . 17 LYS HE3 1 1
17 8944 1 1 17 LYS HG2 H -7.096 -0.748 -9.888 1.00 . A A . 17 LYS HG2 1 1
17 8945 1 1 17 LYS HG3 H -6.863 0.562 -8.744 1.00 . A A . 17 LYS HG3 1 1
17 8946 1 1 17 LYS HZ1 H -3.846 2.045 -9.505 1.00 . A A . 17 LYS HZ1 1 1
17 8947 1 1 17 LYS HZ2 H -3.773 2.981 -10.919 1.00 . A A . 17 LYS HZ2 1 1
17 8948 1 1 17 LYS HZ3 H -4.024 1.305 -11.021 1.00 . A A . 17 LYS HZ3 1 1
17 8949 1 1 17 LYS N N -2.977 -0.066 -7.967 1.00 . A A . 17 LYS N 1 1
17 8950 1 1 17 LYS NZ N -4.224 2.161 -10.466 1.00 . A A . 17 LYS NZ 1 1
17 8951 1 1 17 LYS O O -5.921 0.199 -6.139 1.00 . A A . 17 LYS O 1 1
17 8952 1 1 18 GLU C C -4.876 -1.595 -4.004 1.00 . A A . 18 GLU C 1 1
17 8953 1 1 18 GLU CA C -5.345 -2.298 -5.276 1.00 . A A . 18 GLU CA 1 1
17 8954 1 1 18 GLU CB C -4.931 -3.770 -5.256 1.00 . A A . 18 GLU CB 1 1
17 8955 1 1 18 GLU CD C -5.046 -5.932 -6.518 1.00 . A A . 18 GLU CD 1 1
17 8956 1 1 18 GLU CG C -5.572 -4.496 -6.442 1.00 . A A . 18 GLU CG 1 1
17 8957 1 1 18 GLU H H -4.092 -2.115 -6.999 1.00 . A A . 18 GLU H 1 1
17 8958 1 1 18 GLU HA H -6.410 -2.231 -5.334 1.00 . A A . 18 GLU HA 1 1
17 8959 1 1 18 GLU HB2 H -3.856 -3.843 -5.328 1.00 . A A . 18 GLU HB2 1 1
17 8960 1 1 18 GLU HB3 H -5.268 -4.225 -4.338 1.00 . A A . 18 GLU HB3 1 1
17 8961 1 1 18 GLU HG2 H -6.645 -4.512 -6.316 1.00 . A A . 18 GLU HG2 1 1
17 8962 1 1 18 GLU HG3 H -5.327 -3.976 -7.356 1.00 . A A . 18 GLU HG3 1 1
17 8963 1 1 18 GLU N N -4.750 -1.637 -6.461 1.00 . A A . 18 GLU N 1 1
17 8964 1 1 18 GLU O O -5.610 -1.495 -3.040 1.00 . A A . 18 GLU O 1 1
17 8965 1 1 18 GLU OE1 O -4.034 -6.208 -5.893 1.00 . A A . 18 GLU OE1 1 1
17 8966 1 1 18 GLU OE2 O -5.665 -6.733 -7.199 1.00 . A A . 18 GLU OE2 1 1
17 8967 1 1 19 LEU C C -3.968 0.924 -2.651 1.00 . A A . 19 LEU C 1 1
17 8968 1 1 19 LEU CA C -3.186 -0.381 -2.770 1.00 . A A . 19 LEU CA 1 1
17 8969 1 1 19 LEU CB C -1.674 -0.112 -2.904 1.00 . A A . 19 LEU CB 1 1
17 8970 1 1 19 LEU CD1 C -1.311 0.448 -0.448 1.00 . A A . 19 LEU CD1 1 1
17 8971 1 1 19 LEU CD2 C 0.349 1.153 -2.151 1.00 . A A . 19 LEU CD2 1 1
17 8972 1 1 19 LEU CG C -1.143 0.929 -1.890 1.00 . A A . 19 LEU CG 1 1
17 8973 1 1 19 LEU H H -3.095 -1.169 -4.778 1.00 . A A . 19 LEU H 1 1
17 8974 1 1 19 LEU HA H -3.375 -1.002 -1.909 1.00 . A A . 19 LEU HA 1 1
17 8975 1 1 19 LEU HB2 H -1.148 -1.033 -2.752 1.00 . A A . 19 LEU HB2 1 1
17 8976 1 1 19 LEU HB3 H -1.481 0.243 -3.899 1.00 . A A . 19 LEU HB3 1 1
17 8977 1 1 19 LEU HD11 H -0.758 -0.459 -0.313 1.00 . A A . 19 LEU HD11 1 1
17 8978 1 1 19 LEU HD12 H -2.350 0.276 -0.229 1.00 . A A . 19 LEU HD12 1 1
17 8979 1 1 19 LEU HD13 H -0.927 1.201 0.225 1.00 . A A . 19 LEU HD13 1 1
17 8980 1 1 19 LEU HD21 H 0.487 1.544 -3.147 1.00 . A A . 19 LEU HD21 1 1
17 8981 1 1 19 LEU HD22 H 0.875 0.215 -2.057 1.00 . A A . 19 LEU HD22 1 1
17 8982 1 1 19 LEU HD23 H 0.738 1.858 -1.431 1.00 . A A . 19 LEU HD23 1 1
17 8983 1 1 19 LEU HG H -1.658 1.856 -2.018 1.00 . A A . 19 LEU HG 1 1
17 8984 1 1 19 LEU N N -3.671 -1.091 -3.989 1.00 . A A . 19 LEU N 1 1
17 8985 1 1 19 LEU O O -4.257 1.379 -1.570 1.00 . A A . 19 LEU O 1 1
17 8986 1 1 20 ARG C C -6.430 2.502 -3.027 1.00 . A A . 20 ARG C 1 1
17 8987 1 1 20 ARG CA C -5.098 2.791 -3.707 1.00 . A A . 20 ARG CA 1 1
17 8988 1 1 20 ARG CB C -5.343 3.296 -5.135 1.00 . A A . 20 ARG CB 1 1
17 8989 1 1 20 ARG CD C -6.242 5.166 -6.524 1.00 . A A . 20 ARG CD 1 1
17 8990 1 1 20 ARG CG C -6.021 4.670 -5.094 1.00 . A A . 20 ARG CG 1 1
17 8991 1 1 20 ARG CZ C -6.873 7.275 -7.562 1.00 . A A . 20 ARG CZ 1 1
17 8992 1 1 20 ARG H H -4.081 1.130 -4.622 1.00 . A A . 20 ARG H 1 1
17 8993 1 1 20 ARG HA H -4.558 3.530 -3.149 1.00 . A A . 20 ARG HA 1 1
17 8994 1 1 20 ARG HB2 H -4.398 3.377 -5.652 1.00 . A A . 20 ARG HB2 1 1
17 8995 1 1 20 ARG HB3 H -5.980 2.599 -5.658 1.00 . A A . 20 ARG HB3 1 1
17 8996 1 1 20 ARG HD2 H -5.295 5.203 -7.041 1.00 . A A . 20 ARG HD2 1 1
17 8997 1 1 20 ARG HD3 H -6.907 4.487 -7.039 1.00 . A A . 20 ARG HD3 1 1
17 8998 1 1 20 ARG HE H -7.232 6.871 -5.651 1.00 . A A . 20 ARG HE 1 1
17 8999 1 1 20 ARG HG2 H -6.973 4.591 -4.590 1.00 . A A . 20 ARG HG2 1 1
17 9000 1 1 20 ARG HG3 H -5.389 5.370 -4.567 1.00 . A A . 20 ARG HG3 1 1
17 9001 1 1 20 ARG HH11 H -5.952 5.921 -8.715 1.00 . A A . 20 ARG HH11 1 1
17 9002 1 1 20 ARG HH12 H -6.382 7.403 -9.500 1.00 . A A . 20 ARG HH12 1 1
17 9003 1 1 20 ARG HH21 H -7.798 8.806 -6.665 1.00 . A A . 20 ARG HH21 1 1
17 9004 1 1 20 ARG HH22 H -7.426 9.035 -8.341 1.00 . A A . 20 ARG HH22 1 1
17 9005 1 1 20 ARG N N -4.320 1.522 -3.758 1.00 . A A . 20 ARG N 1 1
17 9006 1 1 20 ARG NE N -6.849 6.531 -6.486 1.00 . A A . 20 ARG NE 1 1
17 9007 1 1 20 ARG NH1 N -6.363 6.831 -8.680 1.00 . A A . 20 ARG NH1 1 1
17 9008 1 1 20 ARG NH2 N -7.408 8.465 -7.519 1.00 . A A . 20 ARG NH2 1 1
17 9009 1 1 20 ARG O O -6.962 3.304 -2.285 1.00 . A A . 20 ARG O 1 1
17 9010 1 1 21 ASP C C -8.026 0.598 -1.209 1.00 . A A . 21 ASP C 1 1
17 9011 1 1 21 ASP CA C -8.249 0.941 -2.679 1.00 . A A . 21 ASP CA 1 1
17 9012 1 1 21 ASP CB C -8.809 -0.279 -3.421 1.00 . A A . 21 ASP CB 1 1
17 9013 1 1 21 ASP CG C -9.179 0.118 -4.852 1.00 . A A . 21 ASP CG 1 1
17 9014 1 1 21 ASP H H -6.498 0.738 -3.872 1.00 . A A . 21 ASP H 1 1
17 9015 1 1 21 ASP HA H -8.940 1.753 -2.757 1.00 . A A . 21 ASP HA 1 1
17 9016 1 1 21 ASP HB2 H -8.065 -1.061 -3.447 1.00 . A A . 21 ASP HB2 1 1
17 9017 1 1 21 ASP HB3 H -9.690 -0.638 -2.911 1.00 . A A . 21 ASP HB3 1 1
17 9018 1 1 21 ASP N N -6.960 1.346 -3.285 1.00 . A A . 21 ASP N 1 1
17 9019 1 1 21 ASP O O -8.697 1.101 -0.334 1.00 . A A . 21 ASP O 1 1
17 9020 1 1 21 ASP OD1 O -8.422 0.861 -5.455 1.00 . A A . 21 ASP OD1 1 1
17 9021 1 1 21 ASP OD2 O -10.213 -0.329 -5.321 1.00 . A A . 21 ASP OD2 1 1
17 9022 1 1 22 PHE C C -6.427 0.637 1.247 1.00 . A A . 22 PHE C 1 1
17 9023 1 1 22 PHE CA C -6.833 -0.628 0.488 1.00 . A A . 22 PHE CA 1 1
17 9024 1 1 22 PHE CB C -5.711 -1.688 0.560 1.00 . A A . 22 PHE CB 1 1
17 9025 1 1 22 PHE CD1 C -7.255 -3.390 -0.508 1.00 . A A . 22 PHE CD1 1 1
17 9026 1 1 22 PHE CD2 C -5.829 -4.109 1.318 1.00 . A A . 22 PHE CD2 1 1
17 9027 1 1 22 PHE CE1 C -7.775 -4.683 -0.607 1.00 . A A . 22 PHE CE1 1 1
17 9028 1 1 22 PHE CE2 C -6.349 -5.400 1.216 1.00 . A A . 22 PHE CE2 1 1
17 9029 1 1 22 PHE CG C -6.281 -3.096 0.455 1.00 . A A . 22 PHE CG 1 1
17 9030 1 1 22 PHE CZ C -7.323 -5.689 0.254 1.00 . A A . 22 PHE CZ 1 1
17 9031 1 1 22 PHE H H -6.557 -0.665 -1.637 1.00 . A A . 22 PHE H 1 1
17 9032 1 1 22 PHE HA H -7.741 -1.009 0.908 1.00 . A A . 22 PHE HA 1 1
17 9033 1 1 22 PHE HB2 H -5.029 -1.527 -0.256 1.00 . A A . 22 PHE HB2 1 1
17 9034 1 1 22 PHE HB3 H -5.174 -1.587 1.494 1.00 . A A . 22 PHE HB3 1 1
17 9035 1 1 22 PHE HD1 H -7.607 -2.620 -1.174 1.00 . A A . 22 PHE HD1 1 1
17 9036 1 1 22 PHE HD2 H -5.077 -3.892 2.062 1.00 . A A . 22 PHE HD2 1 1
17 9037 1 1 22 PHE HE1 H -8.524 -4.904 -1.348 1.00 . A A . 22 PHE HE1 1 1
17 9038 1 1 22 PHE HE2 H -5.999 -6.172 1.879 1.00 . A A . 22 PHE HE2 1 1
17 9039 1 1 22 PHE HZ H -7.725 -6.688 0.176 1.00 . A A . 22 PHE HZ 1 1
17 9040 1 1 22 PHE N N -7.088 -0.261 -0.926 1.00 . A A . 22 PHE N 1 1
17 9041 1 1 22 PHE O O -6.619 0.749 2.442 1.00 . A A . 22 PHE O 1 1
17 9042 1 1 23 ILE C C -6.765 3.507 1.729 1.00 . A A . 23 ILE C 1 1
17 9043 1 1 23 ILE CA C -5.488 2.863 1.217 1.00 . A A . 23 ILE CA 1 1
17 9044 1 1 23 ILE CB C -4.751 3.764 0.179 1.00 . A A . 23 ILE CB 1 1
17 9045 1 1 23 ILE CD1 C -2.437 4.377 -0.709 1.00 . A A . 23 ILE CD1 1 1
17 9046 1 1 23 ILE CG1 C -3.221 3.547 0.315 1.00 . A A . 23 ILE CG1 1 1
17 9047 1 1 23 ILE CG2 C -5.091 5.253 0.374 1.00 . A A . 23 ILE CG2 1 1
17 9048 1 1 23 ILE H H -5.760 1.487 -0.414 1.00 . A A . 23 ILE H 1 1
17 9049 1 1 23 ILE HA H -4.850 2.645 2.052 1.00 . A A . 23 ILE HA 1 1
17 9050 1 1 23 ILE HB H -5.070 3.469 -0.808 1.00 . A A . 23 ILE HB 1 1
17 9051 1 1 23 ILE HD11 H -2.944 4.360 -1.656 1.00 . A A . 23 ILE HD11 1 1
17 9052 1 1 23 ILE HD12 H -1.447 3.963 -0.824 1.00 . A A . 23 ILE HD12 1 1
17 9053 1 1 23 ILE HD13 H -2.365 5.395 -0.360 1.00 . A A . 23 ILE HD13 1 1
17 9054 1 1 23 ILE HG12 H -2.910 3.836 1.307 1.00 . A A . 23 ILE HG12 1 1
17 9055 1 1 23 ILE HG13 H -2.999 2.505 0.166 1.00 . A A . 23 ILE HG13 1 1
17 9056 1 1 23 ILE HG21 H -4.977 5.510 1.415 1.00 . A A . 23 ILE HG21 1 1
17 9057 1 1 23 ILE HG22 H -6.112 5.428 0.065 1.00 . A A . 23 ILE HG22 1 1
17 9058 1 1 23 ILE HG23 H -4.441 5.866 -0.225 1.00 . A A . 23 ILE HG23 1 1
17 9059 1 1 23 ILE N N -5.887 1.595 0.554 1.00 . A A . 23 ILE N 1 1
17 9060 1 1 23 ILE O O -6.818 4.052 2.814 1.00 . A A . 23 ILE O 1 1
17 9061 1 1 24 GLU C C -9.531 3.303 2.658 1.00 . A A . 24 GLU C 1 1
17 9062 1 1 24 GLU CA C -9.086 4.024 1.383 1.00 . A A . 24 GLU CA 1 1
17 9063 1 1 24 GLU CB C -10.163 3.879 0.293 1.00 . A A . 24 GLU CB 1 1
17 9064 1 1 24 GLU CD C -10.023 6.253 -0.519 1.00 . A A . 24 GLU CD 1 1
17 9065 1 1 24 GLU CG C -9.832 4.782 -0.905 1.00 . A A . 24 GLU CG 1 1
17 9066 1 1 24 GLU H H -7.709 2.975 0.087 1.00 . A A . 24 GLU H 1 1
17 9067 1 1 24 GLU HA H -8.928 5.063 1.596 1.00 . A A . 24 GLU HA 1 1
17 9068 1 1 24 GLU HB2 H -10.213 2.856 -0.033 1.00 . A A . 24 GLU HB2 1 1
17 9069 1 1 24 GLU HB3 H -11.123 4.166 0.699 1.00 . A A . 24 GLU HB3 1 1
17 9070 1 1 24 GLU HG2 H -8.809 4.623 -1.210 1.00 . A A . 24 GLU HG2 1 1
17 9071 1 1 24 GLU HG3 H -10.491 4.543 -1.726 1.00 . A A . 24 GLU HG3 1 1
17 9072 1 1 24 GLU N N -7.795 3.431 0.948 1.00 . A A . 24 GLU N 1 1
17 9073 1 1 24 GLU O O -10.237 3.848 3.482 1.00 . A A . 24 GLU O 1 1
17 9074 1 1 24 GLU OE1 O -11.162 6.685 -0.458 1.00 . A A . 24 GLU OE1 1 1
17 9075 1 1 24 GLU OE2 O -9.027 6.919 -0.291 1.00 . A A . 24 GLU OE2 1 1
17 9076 1 1 25 LYS C C -8.683 1.854 5.244 1.00 . A A . 25 LYS C 1 1
17 9077 1 1 25 LYS CA C -9.475 1.302 4.043 1.00 . A A . 25 LYS CA 1 1
17 9078 1 1 25 LYS CB C -9.134 -0.190 3.801 1.00 . A A . 25 LYS CB 1 1
17 9079 1 1 25 LYS CD C -10.007 -0.745 6.111 1.00 . A A . 25 LYS CD 1 1
17 9080 1 1 25 LYS CE C -10.630 -1.867 6.948 1.00 . A A . 25 LYS CE 1 1
17 9081 1 1 25 LYS CG C -10.055 -1.116 4.619 1.00 . A A . 25 LYS CG 1 1
17 9082 1 1 25 LYS H H -8.527 1.666 2.141 1.00 . A A . 25 LYS H 1 1
17 9083 1 1 25 LYS HA H -10.536 1.415 4.227 1.00 . A A . 25 LYS HA 1 1
17 9084 1 1 25 LYS HB2 H -9.263 -0.410 2.753 1.00 . A A . 25 LYS HB2 1 1
17 9085 1 1 25 LYS HB3 H -8.103 -0.385 4.074 1.00 . A A . 25 LYS HB3 1 1
17 9086 1 1 25 LYS HD2 H -8.980 -0.597 6.417 1.00 . A A . 25 LYS HD2 1 1
17 9087 1 1 25 LYS HD3 H -10.564 0.165 6.273 1.00 . A A . 25 LYS HD3 1 1
17 9088 1 1 25 LYS HE2 H -10.658 -1.569 7.986 1.00 . A A . 25 LYS HE2 1 1
17 9089 1 1 25 LYS HE3 H -11.635 -2.059 6.602 1.00 . A A . 25 LYS HE3 1 1
17 9090 1 1 25 LYS HG2 H -11.069 -1.019 4.257 1.00 . A A . 25 LYS HG2 1 1
17 9091 1 1 25 LYS HG3 H -9.728 -2.138 4.491 1.00 . A A . 25 LYS HG3 1 1
17 9092 1 1 25 LYS HZ1 H -8.913 -2.874 6.339 1.00 . A A . 25 LYS HZ1 1 1
17 9093 1 1 25 LYS HZ2 H -10.332 -3.803 6.240 1.00 . A A . 25 LYS HZ2 1 1
17 9094 1 1 25 LYS HZ3 H -9.615 -3.499 7.751 1.00 . A A . 25 LYS HZ3 1 1
17 9095 1 1 25 LYS N N -9.102 2.077 2.822 1.00 . A A . 25 LYS N 1 1
17 9096 1 1 25 LYS NZ N -9.811 -3.104 6.809 1.00 . A A . 25 LYS NZ 1 1
17 9097 1 1 25 LYS O O -9.236 2.136 6.288 1.00 . A A . 25 LYS O 1 1
17 9098 1 1 26 PHE C C -7.082 4.000 6.538 1.00 . A A . 26 PHE C 1 1
17 9099 1 1 26 PHE CA C -6.590 2.580 6.233 1.00 . A A . 26 PHE CA 1 1
17 9100 1 1 26 PHE CB C -5.084 2.612 5.869 1.00 . A A . 26 PHE CB 1 1
17 9101 1 1 26 PHE CD1 C -5.195 0.090 5.448 1.00 . A A . 26 PHE CD1 1 1
17 9102 1 1 26 PHE CD2 C -3.703 1.443 4.087 1.00 . A A . 26 PHE CD2 1 1
17 9103 1 1 26 PHE CE1 C -4.779 -1.054 4.753 1.00 . A A . 26 PHE CE1 1 1
17 9104 1 1 26 PHE CE2 C -3.295 0.296 3.393 1.00 . A A . 26 PHE CE2 1 1
17 9105 1 1 26 PHE CG C -4.659 1.350 5.118 1.00 . A A . 26 PHE CG 1 1
17 9106 1 1 26 PHE CZ C -3.833 -0.950 3.727 1.00 . A A . 26 PHE CZ 1 1
17 9107 1 1 26 PHE H H -6.957 1.815 4.246 1.00 . A A . 26 PHE H 1 1
17 9108 1 1 26 PHE HA H -6.742 1.968 7.110 1.00 . A A . 26 PHE HA 1 1
17 9109 1 1 26 PHE HB2 H -4.885 3.476 5.248 1.00 . A A . 26 PHE HB2 1 1
17 9110 1 1 26 PHE HB3 H -4.502 2.694 6.777 1.00 . A A . 26 PHE HB3 1 1
17 9111 1 1 26 PHE HD1 H -5.924 -0.004 6.233 1.00 . A A . 26 PHE HD1 1 1
17 9112 1 1 26 PHE HD2 H -3.285 2.406 3.826 1.00 . A A . 26 PHE HD2 1 1
17 9113 1 1 26 PHE HE1 H -5.193 -2.017 5.009 1.00 . A A . 26 PHE HE1 1 1
17 9114 1 1 26 PHE HE2 H -2.564 0.374 2.596 1.00 . A A . 26 PHE HE2 1 1
17 9115 1 1 26 PHE HZ H -3.514 -1.835 3.197 1.00 . A A . 26 PHE HZ 1 1
17 9116 1 1 26 PHE N N -7.392 2.031 5.098 1.00 . A A . 26 PHE N 1 1
17 9117 1 1 26 PHE O O -7.329 4.352 7.675 1.00 . A A . 26 PHE O 1 1
17 9118 1 1 27 . C C -9.186 6.164 6.167 1.00 . A A . 27 DNS C 1 1
17 9119 1 1 27 . C1 C 1.653 4.266 5.590 1.00 . A A . 27 DNS C1 1 1
17 9120 1 1 27 . C10 C -0.149 7.079 1.721 1.00 . A A . 27 DNS C10 1 1
17 9121 1 1 27 . C11 C 0.059 6.126 2.745 1.00 . A A . 27 DNS C11 1 1
17 9122 1 1 27 . C12 C -0.519 6.320 4.020 1.00 . A A . 27 DNS C12 1 1
17 9123 1 1 27 . C2 C -0.314 3.051 4.894 1.00 . A A . 27 DNS C2 1 1
17 9124 1 1 27 . C3 C -0.317 5.373 5.050 1.00 . A A . 27 DNS C3 1 1
17 9125 1 1 27 . C4 C -0.903 5.571 6.335 1.00 . A A . 27 DNS C4 1 1
17 9126 1 1 27 . C5 C -1.691 6.722 6.583 1.00 . A A . 27 DNS C5 1 1
17 9127 1 1 27 . C6 C -1.898 7.679 5.554 1.00 . A A . 27 DNS C6 1 1
17 9128 1 1 27 . C7 C -1.319 7.487 4.276 1.00 . A A . 27 DNS C7 1 1
17 9129 1 1 27 . C8 C -1.527 8.443 3.250 1.00 . A A . 27 DNS C8 1 1
17 9130 1 1 27 . C9 C -0.937 8.232 1.966 1.00 . A A . 27 DNS C9 1 1
17 9131 1 1 27 . CA C -7.710 6.207 5.750 1.00 . A A . 27 DNS CA 1 1
17 9132 1 1 27 . CB C -7.549 7.014 4.452 1.00 . A A . 27 DNS CB 1 1
17 9133 1 1 27 . CD C -5.926 8.158 2.935 1.00 . A A . 27 DNS CD 1 1
17 9134 1 1 27 . CE C -4.442 8.432 2.655 1.00 . A A . 27 DNS CE 1 1
17 9135 1 1 27 . CG C -6.063 7.269 4.174 1.00 . A A . 27 DNS CG 1 1
17 9136 1 1 27 . H H -7.028 4.505 4.621 1.00 . A A . 27 DNS H 1 1
17 9137 1 1 27 . H10 H 0.298 6.927 0.737 1.00 . A A . 27 DNS H10 1 1
17 9138 1 1 27 . H11 H 0.666 5.242 2.550 1.00 . A A . 27 DNS H11 1 1
17 9139 1 1 27 . H11A H 2.192 5.210 5.525 1.00 . A A . 27 DNS H11A 1 1
17 9140 1 1 27 . H12 H 2.318 3.469 5.249 1.00 . A A . 27 DNS H12 1 1
17 9141 1 1 27 . H13 H 1.382 4.083 6.630 1.00 . A A . 27 DNS H13 1 1
17 9142 1 1 27 . H21 H -0.656 2.935 5.923 1.00 . A A . 27 DNS H21 1 1
17 9143 1 1 27 . H22 H 0.308 2.197 4.631 1.00 . A A . 27 DNS H22 1 1
17 9144 1 1 27 . H23 H -1.180 3.060 4.230 1.00 . A A . 27 DNS H23 1 1
17 9145 1 1 27 . H4 H -0.745 4.837 7.126 1.00 . A A . 27 DNS H4 1 1
17 9146 1 1 27 . H5 H -2.139 6.873 7.564 1.00 . A A . 27 DNS H5 1 1
17 9147 1 1 27 . H6 H -2.504 8.564 5.751 1.00 . A A . 27 DNS H6 1 1
17 9148 1 1 27 . H9 H -1.091 8.958 1.169 1.00 . A A . 27 DNS H9 1 1
17 9149 1 1 27 . HA H -7.132 6.670 6.538 1.00 . A A . 27 DNS HA 1 1
17 9150 1 1 27 . HB2 H -7.978 6.460 3.630 1.00 . A A . 27 DNS HB2 1 1
17 9151 1 1 27 . HB3 H -8.059 7.961 4.552 1.00 . A A . 27 DNS HB3 1 1
17 9152 1 1 27 . HD2 H -6.368 7.659 2.084 1.00 . A A . 27 DNS HD2 1 1
17 9153 1 1 27 . HD3 H -6.436 9.094 3.108 1.00 . A A . 27 DNS HD3 1 1
17 9154 1 1 27 . HE2 H -3.990 7.530 2.268 1.00 . A A . 27 DNS HE2 1 1
17 9155 1 1 27 . HE3 H -4.374 9.205 1.900 1.00 . A A . 27 DNS HE3 1 1
17 9156 1 1 27 . HG2 H -5.617 7.763 5.024 1.00 . A A . 27 DNS HG2 1 1
17 9157 1 1 27 . HG3 H -5.561 6.330 3.996 1.00 . A A . 27 DNS HG3 1 1
17 9158 1 1 27 . HZ H -4.413 9.269 4.527 1.00 . A A . 27 DNS HZ 1 1
17 9159 1 1 27 . N N -7.229 4.814 5.528 1.00 . A A . 27 DNS N 1 1
17 9160 1 1 27 . N1 N 0.445 4.305 4.741 1.00 . A A . 27 DNS N1 1 1
17 9161 1 1 27 . NZ N -3.756 8.851 3.897 1.00 . A A . 27 DNS NZ 1 1
17 9162 1 1 27 . O O -9.515 5.764 7.266 1.00 . A A . 27 DNS O 1 1
17 9163 1 1 27 . OA O -2.268 10.403 2.183 1.00 . A A . 27 DNS OA 1 1
17 9164 1 1 27 . OB O -1.513 10.207 4.706 1.00 . A A . 27 DNS OB 1 1
17 9165 1 1 27 . S S -2.515 9.871 3.596 1.00 . A A . 27 DNS S 1 1
17 9166 1 1 28 GLY C C -12.252 7.609 4.801 1.00 . A A . 28 GLY C 1 1
17 9167 1 1 28 GLY CA C -11.534 6.556 5.642 1.00 . A A . 28 GLY CA 1 1
17 9168 1 1 28 GLY H H -9.789 6.891 4.420 1.00 . A A . 28 GLY H 1 1
17 9169 1 1 28 GLY HA2 H -11.943 5.580 5.428 1.00 . A A . 28 GLY HA2 1 1
17 9170 1 1 28 GLY HA3 H -11.673 6.786 6.691 1.00 . A A . 28 GLY HA3 1 1
17 9171 1 1 28 GLY N N -10.077 6.572 5.301 1.00 . A A . 28 GLY N 1 1
17 9172 1 1 28 GLY O O -13.236 7.330 4.144 1.00 . A A . 28 GLY O 1 1
17 9173 1 1 29 ARG C C -11.904 9.852 2.578 1.00 . A A . 29 ARG C 1 1
17 9174 1 1 29 ARG CA C -12.408 9.911 4.020 1.00 . A A . 29 ARG CA 1 1
17 9175 1 1 29 ARG CB C -12.045 11.267 4.631 1.00 . A A . 29 ARG CB 1 1
17 9176 1 1 29 ARG CD C -12.392 12.775 6.631 1.00 . A A . 29 ARG CD 1 1
17 9177 1 1 29 ARG CG C -12.665 11.379 6.032 1.00 . A A . 29 ARG CG 1 1
17 9178 1 1 29 ARG CZ C -13.392 12.157 8.784 1.00 . A A . 29 ARG CZ 1 1
17 9179 1 1 29 ARG H H -10.967 9.016 5.357 1.00 . A A . 29 ARG H 1 1
17 9180 1 1 29 ARG HA H -13.484 9.791 4.031 1.00 . A A . 29 ARG HA 1 1
17 9181 1 1 29 ARG HB2 H -10.971 11.353 4.703 1.00 . A A . 29 ARG HB2 1 1
17 9182 1 1 29 ARG HB3 H -12.431 12.059 4.006 1.00 . A A . 29 ARG HB3 1 1
17 9183 1 1 29 ARG HD2 H -11.417 13.120 6.330 1.00 . A A . 29 ARG HD2 1 1
17 9184 1 1 29 ARG HD3 H -13.141 13.480 6.275 1.00 . A A . 29 ARG HD3 1 1
17 9185 1 1 29 ARG HE H -11.598 12.980 8.624 1.00 . A A . 29 ARG HE 1 1
17 9186 1 1 29 ARG HG2 H -13.728 11.211 5.955 1.00 . A A . 29 ARG HG2 1 1
17 9187 1 1 29 ARG HG3 H -12.232 10.625 6.672 1.00 . A A . 29 ARG HG3 1 1
17 9188 1 1 29 ARG HH11 H -14.616 12.079 7.203 1.00 . A A . 29 ARG HH11 1 1
17 9189 1 1 29 ARG HH12 H -15.269 11.472 8.685 1.00 . A A . 29 ARG HH12 1 1
17 9190 1 1 29 ARG HH21 H -12.452 12.216 10.551 1.00 . A A . 29 ARG HH21 1 1
17 9191 1 1 29 ARG HH22 H -14.053 11.557 10.576 1.00 . A A . 29 ARG HH22 1 1
17 9192 1 1 29 ARG N N -11.764 8.821 4.818 1.00 . A A . 29 ARG N 1 1
17 9193 1 1 29 ARG NE N -12.392 12.686 8.128 1.00 . A A . 29 ARG NE 1 1
17 9194 1 1 29 ARG NH1 N -14.512 11.882 8.176 1.00 . A A . 29 ARG NH1 1 1
17 9195 1 1 29 ARG NH2 N -13.291 11.962 10.071 1.00 . A A . 29 ARG NH2 1 1
17 9196 1 1 29 ARG O O -10.782 9.414 2.381 1.00 . A A . 29 ARG O 1 1
17 9197 1 1 29 ARG OXT O -12.648 10.245 1.694 1.00 . A A . 29 ARG OXT 1 1
18 9198 1 1 1 GLY C C 12.301 -2.843 -7.654 1.00 . A A . 1 GLY C 1 1
18 9199 1 1 1 GLY CA C 12.433 -2.631 -9.125 1.00 . A A . 1 GLY CA 1 1
18 9200 1 1 1 GLY H1 H 12.008 -1.006 -10.413 1.00 . A A . 1 GLY H1 1 1
18 9201 1 1 1 GLY H2 H 13.658 -1.171 -10.044 1.00 . A A . 1 GLY H2 1 1
18 9202 1 1 1 GLY H3 H 12.588 -0.533 -8.889 1.00 . A A . 1 GLY H3 1 1
18 9203 1 1 1 GLY HA2 H 11.692 -3.146 -9.865 1.00 . A A . 1 GLY HA2 1 1
18 9204 1 1 1 GLY HA3 H 13.266 -3.125 -9.014 1.00 . A A . 1 GLY HA3 1 1
18 9205 1 1 1 GLY N N 12.692 -1.222 -9.660 1.00 . A A . 1 GLY N 1 1
18 9206 1 1 1 GLY O O 11.860 -3.883 -7.204 1.00 . A A . 1 GLY O 1 1
18 9207 1 1 2 GLN C C 11.098 -2.099 -4.980 1.00 . A A . 2 GLN C 1 1
18 9208 1 1 2 GLN CA C 12.573 -2.023 -5.388 1.00 . A A . 2 GLN CA 1 1
18 9209 1 1 2 GLN CB C 13.269 -0.839 -4.685 1.00 . A A . 2 GLN CB 1 1
18 9210 1 1 2 GLN CD C 12.297 0.754 -6.381 1.00 . A A . 2 GLN CD 1 1
18 9211 1 1 2 GLN CG C 12.501 0.481 -4.889 1.00 . A A . 2 GLN CG 1 1
18 9212 1 1 2 GLN H H 13.032 -1.042 -7.251 1.00 . A A . 2 GLN H 1 1
18 9213 1 1 2 GLN HA H 13.063 -2.942 -5.096 1.00 . A A . 2 GLN HA 1 1
18 9214 1 1 2 GLN HB2 H 13.336 -1.047 -3.628 1.00 . A A . 2 GLN HB2 1 1
18 9215 1 1 2 GLN HB3 H 14.267 -0.732 -5.085 1.00 . A A . 2 GLN HB3 1 1
18 9216 1 1 2 GLN HE21 H 10.464 -0.009 -6.416 1.00 . A A . 2 GLN HE21 1 1
18 9217 1 1 2 GLN HE22 H 11.031 0.586 -7.902 1.00 . A A . 2 GLN HE22 1 1
18 9218 1 1 2 GLN HG2 H 11.543 0.428 -4.396 1.00 . A A . 2 GLN HG2 1 1
18 9219 1 1 2 GLN HG3 H 13.072 1.290 -4.460 1.00 . A A . 2 GLN HG3 1 1
18 9220 1 1 2 GLN N N 12.678 -1.871 -6.868 1.00 . A A . 2 GLN N 1 1
18 9221 1 1 2 GLN NE2 N 11.170 0.416 -6.947 1.00 . A A . 2 GLN NE2 1 1
18 9222 1 1 2 GLN O O 10.275 -1.333 -5.436 1.00 . A A . 2 GLN O 1 1
18 9223 1 1 2 GLN OE1 O 13.172 1.280 -7.040 1.00 . A A . 2 GLN OE1 1 1
18 9224 1 1 3 GLN C C 9.018 -2.103 -2.623 1.00 . A A . 3 GLN C 1 1
18 9225 1 1 3 GLN CA C 9.335 -3.164 -3.679 1.00 . A A . 3 GLN CA 1 1
18 9226 1 1 3 GLN CB C 9.098 -4.558 -3.095 1.00 . A A . 3 GLN CB 1 1
18 9227 1 1 3 GLN CD C 9.932 -6.260 -1.464 1.00 . A A . 3 GLN CD 1 1
18 9228 1 1 3 GLN CG C 10.063 -4.809 -1.932 1.00 . A A . 3 GLN CG 1 1
18 9229 1 1 3 GLN H H 11.438 -3.638 -3.769 1.00 . A A . 3 GLN H 1 1
18 9230 1 1 3 GLN HA H 8.679 -3.022 -4.529 1.00 . A A . 3 GLN HA 1 1
18 9231 1 1 3 GLN HB2 H 8.078 -4.625 -2.742 1.00 . A A . 3 GLN HB2 1 1
18 9232 1 1 3 GLN HB3 H 9.261 -5.299 -3.865 1.00 . A A . 3 GLN HB3 1 1
18 9233 1 1 3 GLN HE21 H 7.950 -6.268 -1.576 1.00 . A A . 3 GLN HE21 1 1
18 9234 1 1 3 GLN HE22 H 8.654 -7.724 -1.059 1.00 . A A . 3 GLN HE22 1 1
18 9235 1 1 3 GLN HG2 H 11.076 -4.625 -2.258 1.00 . A A . 3 GLN HG2 1 1
18 9236 1 1 3 GLN HG3 H 9.822 -4.148 -1.114 1.00 . A A . 3 GLN HG3 1 1
18 9237 1 1 3 GLN N N 10.758 -3.027 -4.121 1.00 . A A . 3 GLN N 1 1
18 9238 1 1 3 GLN NE2 N 8.747 -6.795 -1.357 1.00 . A A . 3 GLN NE2 1 1
18 9239 1 1 3 GLN O O 9.870 -1.684 -1.870 1.00 . A A . 3 GLN O 1 1
18 9240 1 1 3 GLN OE1 O 10.921 -6.914 -1.193 1.00 . A A . 3 GLN OE1 1 1
18 9241 1 1 4 TYR C C 7.518 -1.181 -0.178 1.00 . A A . 4 TYR C 1 1
18 9242 1 1 4 TYR CA C 7.383 -0.612 -1.609 1.00 . A A . 4 TYR CA 1 1
18 9243 1 1 4 TYR CB C 5.910 -0.162 -1.912 1.00 . A A . 4 TYR CB 1 1
18 9244 1 1 4 TYR CD1 C 6.140 -0.532 -4.405 1.00 . A A . 4 TYR CD1 1 1
18 9245 1 1 4 TYR CD2 C 4.261 -1.559 -3.264 1.00 . A A . 4 TYR CD2 1 1
18 9246 1 1 4 TYR CE1 C 5.708 -1.086 -5.614 1.00 . A A . 4 TYR CE1 1 1
18 9247 1 1 4 TYR CE2 C 3.832 -2.112 -4.474 1.00 . A A . 4 TYR CE2 1 1
18 9248 1 1 4 TYR CG C 5.420 -0.766 -3.225 1.00 . A A . 4 TYR CG 1 1
18 9249 1 1 4 TYR CZ C 4.555 -1.877 -5.649 1.00 . A A . 4 TYR CZ 1 1
18 9250 1 1 4 TYR H H 7.141 -2.003 -3.214 1.00 . A A . 4 TYR H 1 1
18 9251 1 1 4 TYR HA H 8.048 0.224 -1.720 1.00 . A A . 4 TYR HA 1 1
18 9252 1 1 4 TYR HB2 H 5.253 -0.461 -1.107 1.00 . A A . 4 TYR HB2 1 1
18 9253 1 1 4 TYR HB3 H 5.871 0.909 -2.002 1.00 . A A . 4 TYR HB3 1 1
18 9254 1 1 4 TYR HD1 H 7.031 0.082 -4.382 1.00 . A A . 4 TYR HD1 1 1
18 9255 1 1 4 TYR HD2 H 3.697 -1.742 -2.364 1.00 . A A . 4 TYR HD2 1 1
18 9256 1 1 4 TYR HE1 H 6.267 -0.908 -6.520 1.00 . A A . 4 TYR HE1 1 1
18 9257 1 1 4 TYR HE2 H 2.944 -2.720 -4.500 1.00 . A A . 4 TYR HE2 1 1
18 9258 1 1 4 TYR HH H 4.274 -1.775 -7.535 1.00 . A A . 4 TYR HH 1 1
18 9259 1 1 4 TYR N N 7.795 -1.658 -2.586 1.00 . A A . 4 TYR N 1 1
18 9260 1 1 4 TYR O O 6.959 -2.214 0.133 1.00 . A A . 4 TYR O 1 1
18 9261 1 1 4 TYR OH O 4.129 -2.424 -6.842 1.00 . A A . 4 TYR OH 1 1
18 9262 1 1 5 THR C C 7.956 -0.008 3.126 1.00 . A A . 5 THR C 1 1
18 9263 1 1 5 THR CA C 8.477 -1.022 2.100 1.00 . A A . 5 THR CA 1 1
18 9264 1 1 5 THR CB C 9.981 -1.206 2.339 1.00 . A A . 5 THR CB 1 1
18 9265 1 1 5 THR CG2 C 10.632 -1.844 1.109 1.00 . A A . 5 THR CG2 1 1
18 9266 1 1 5 THR H H 8.721 0.306 0.399 1.00 . A A . 5 THR H 1 1
18 9267 1 1 5 THR HA H 7.975 -1.970 2.248 1.00 . A A . 5 THR HA 1 1
18 9268 1 1 5 THR HB H 10.137 -1.836 3.197 1.00 . A A . 5 THR HB 1 1
18 9269 1 1 5 THR HG1 H 11.009 0.034 3.432 1.00 . A A . 5 THR HG1 1 1
18 9270 1 1 5 THR HG21 H 10.671 -1.117 0.311 1.00 . A A . 5 THR HG21 1 1
18 9271 1 1 5 THR HG22 H 10.051 -2.699 0.790 1.00 . A A . 5 THR HG22 1 1
18 9272 1 1 5 THR HG23 H 11.635 -2.162 1.354 1.00 . A A . 5 THR HG23 1 1
18 9273 1 1 5 THR N N 8.275 -0.519 0.685 1.00 . A A . 5 THR N 1 1
18 9274 1 1 5 THR O O 7.551 -0.364 4.214 1.00 . A A . 5 THR O 1 1
18 9275 1 1 5 THR OG1 O 10.575 0.064 2.576 1.00 . A A . 5 THR OG1 1 1
18 9276 1 1 6 ALA C C 5.982 2.439 3.539 1.00 . A A . 6 ALA C 1 1
18 9277 1 1 6 ALA CA C 7.476 2.304 3.729 1.00 . A A . 6 ALA CA 1 1
18 9278 1 1 6 ALA CB C 8.127 3.644 3.363 1.00 . A A . 6 ALA CB 1 1
18 9279 1 1 6 ALA H H 8.297 1.498 1.904 1.00 . A A . 6 ALA H 1 1
18 9280 1 1 6 ALA HA H 7.706 2.046 4.753 1.00 . A A . 6 ALA HA 1 1
18 9281 1 1 6 ALA HB1 H 7.779 3.964 2.381 1.00 . A A . 6 ALA HB1 1 1
18 9282 1 1 6 ALA HB2 H 9.200 3.532 3.345 1.00 . A A . 6 ALA HB2 1 1
18 9283 1 1 6 ALA HB3 H 7.854 4.387 4.097 1.00 . A A . 6 ALA HB3 1 1
18 9284 1 1 6 ALA N N 7.967 1.246 2.786 1.00 . A A . 6 ALA N 1 1
18 9285 1 1 6 ALA O O 5.193 2.382 4.461 1.00 . A A . 6 ALA O 1 1
18 9286 1 1 7 NAL C1 C 4.398 4.577 -0.599 1.00 . A A . 7 NAL C1 1 1
18 9287 1 1 7 NAL C10 C 4.212 2.781 1.899 1.00 . A A . 7 NAL C10 1 1
18 9288 1 1 7 NAL C11 C 3.287 1.859 2.664 1.00 . A A . 7 NAL C11 1 1
18 9289 1 1 7 NAL C2 C 4.958 3.344 -0.285 1.00 . A A . 7 NAL C2 1 1
18 9290 1 1 7 NAL C3 C 6.301 3.076 -0.606 1.00 . A A . 7 NAL C3 1 1
18 9291 1 1 7 NAL C4 C 7.079 4.053 -1.249 1.00 . A A . 7 NAL C4 1 1
18 9292 1 1 7 NAL C4A C 6.550 5.330 -1.597 1.00 . A A . 7 NAL C4A 1 1
18 9293 1 1 7 NAL C5 C 7.282 6.363 -2.252 1.00 . A A . 7 NAL C5 1 1
18 9294 1 1 7 NAL C6 C 6.699 7.601 -2.568 1.00 . A A . 7 NAL C6 1 1
18 9295 1 1 7 NAL C7 C 5.366 7.856 -2.242 1.00 . A A . 7 NAL C7 1 1
18 9296 1 1 7 NAL C8 C 4.595 6.875 -1.596 1.00 . A A . 7 NAL C8 1 1
18 9297 1 1 7 NAL C8A C 5.131 5.605 -1.252 1.00 . A A . 7 NAL C8A 1 1
18 9298 1 1 7 NAL C9 C 4.159 2.416 0.416 1.00 . A A . 7 NAL C9 1 1
18 9299 1 1 7 NAL H1 H 3.368 4.751 -0.295 1.00 . A A . 7 NAL H1 1 1
18 9300 1 1 7 NAL H10 H 3.893 3.803 2.038 1.00 . A A . 7 NAL H10 1 1
18 9301 1 1 7 NAL H3 H 6.740 2.102 -0.352 1.00 . A A . 7 NAL H3 1 1
18 9302 1 1 7 NAL H4 H 8.118 3.827 -1.488 1.00 . A A . 7 NAL H4 1 1
18 9303 1 1 7 NAL H5 H 8.325 6.186 -2.515 1.00 . A A . 7 NAL H5 1 1
18 9304 1 1 7 NAL H6 H 7.290 8.367 -3.070 1.00 . A A . 7 NAL H6 1 1
18 9305 1 1 7 NAL H7 H 4.919 8.819 -2.490 1.00 . A A . 7 NAL H7 1 1
18 9306 1 1 7 NAL H8 H 3.556 7.091 -1.351 1.00 . A A . 7 NAL H8 1 1
18 9307 1 1 7 NAL H91 H 3.130 2.454 0.069 1.00 . A A . 7 NAL H91 1 1
18 9308 1 1 7 NAL H92 H 4.534 1.404 0.282 1.00 . A A . 7 NAL H92 1 1
18 9309 1 1 7 NAL HN1 H 6.320 2.659 1.623 1.00 . A A . 7 NAL HN1 1 1
18 9310 1 1 7 NAL N N 5.623 2.622 2.312 1.00 . A A . 7 NAL N 1 1
18 9311 1 1 7 NAL O2 O 2.242 2.264 3.131 1.00 . A A . 7 NAL O2 1 1
18 9312 1 1 8 ILE C C 3.679 -1.408 4.138 1.00 . A A . 8 ILE C 1 1
18 9313 1 1 8 ILE CA C 2.783 -0.356 3.464 1.00 . A A . 8 ILE CA 1 1
18 9314 1 1 8 ILE CB C 1.802 -0.970 2.420 1.00 . A A . 8 ILE CB 1 1
18 9315 1 1 8 ILE CD1 C 3.746 -1.804 0.990 1.00 . A A . 8 ILE CD1 1 1
18 9316 1 1 8 ILE CG1 C 2.433 -1.015 1.003 1.00 . A A . 8 ILE CG1 1 1
18 9317 1 1 8 ILE CG2 C 0.529 -0.106 2.303 1.00 . A A . 8 ILE CG2 1 1
18 9318 1 1 8 ILE H H 4.489 0.320 2.379 1.00 . A A . 8 ILE H 1 1
18 9319 1 1 8 ILE HA H 2.218 0.141 4.245 1.00 . A A . 8 ILE HA 1 1
18 9320 1 1 8 ILE HB H 1.526 -1.961 2.732 1.00 . A A . 8 ILE HB 1 1
18 9321 1 1 8 ILE HD11 H 3.949 -2.131 -0.017 1.00 . A A . 8 ILE HD11 1 1
18 9322 1 1 8 ILE HD12 H 3.665 -2.668 1.630 1.00 . A A . 8 ILE HD12 1 1
18 9323 1 1 8 ILE HD13 H 4.553 -1.166 1.325 1.00 . A A . 8 ILE HD13 1 1
18 9324 1 1 8 ILE HG12 H 1.734 -1.484 0.326 1.00 . A A . 8 ILE HG12 1 1
18 9325 1 1 8 ILE HG13 H 2.622 -0.002 0.661 1.00 . A A . 8 ILE HG13 1 1
18 9326 1 1 8 ILE HG21 H 0.788 0.870 1.903 1.00 . A A . 8 ILE HG21 1 1
18 9327 1 1 8 ILE HG22 H 0.071 0.009 3.272 1.00 . A A . 8 ILE HG22 1 1
18 9328 1 1 8 ILE HG23 H -0.166 -0.589 1.632 1.00 . A A . 8 ILE HG23 1 1
18 9329 1 1 8 ILE N N 3.648 0.619 2.771 1.00 . A A . 8 ILE N 1 1
18 9330 1 1 8 ILE O O 4.647 -1.885 3.586 1.00 . A A . 8 ILE O 1 1
18 9331 1 1 9 LYS C C 3.861 -4.138 5.784 1.00 . A A . 9 LYS C 1 1
18 9332 1 1 9 LYS CA C 4.214 -2.686 6.138 1.00 . A A . 9 LYS CA 1 1
18 9333 1 1 9 LYS CB C 3.994 -2.472 7.645 1.00 . A A . 9 LYS CB 1 1
18 9334 1 1 9 LYS CD C 4.877 -2.995 9.928 1.00 . A A . 9 LYS CD 1 1
18 9335 1 1 9 LYS CE C 5.872 -3.848 10.718 1.00 . A A . 9 LYS CE 1 1
18 9336 1 1 9 LYS CG C 4.985 -3.332 8.439 1.00 . A A . 9 LYS CG 1 1
18 9337 1 1 9 LYS H H 2.641 -1.276 5.784 1.00 . A A . 9 LYS H 1 1
18 9338 1 1 9 LYS HA H 5.246 -2.508 5.913 1.00 . A A . 9 LYS HA 1 1
18 9339 1 1 9 LYS HB2 H 4.152 -1.430 7.889 1.00 . A A . 9 LYS HB2 1 1
18 9340 1 1 9 LYS HB3 H 2.987 -2.757 7.910 1.00 . A A . 9 LYS HB3 1 1
18 9341 1 1 9 LYS HD2 H 5.102 -1.948 10.077 1.00 . A A . 9 LYS HD2 1 1
18 9342 1 1 9 LYS HD3 H 3.876 -3.201 10.273 1.00 . A A . 9 LYS HD3 1 1
18 9343 1 1 9 LYS HE2 H 6.874 -3.650 10.369 1.00 . A A . 9 LYS HE2 1 1
18 9344 1 1 9 LYS HE3 H 5.801 -3.604 11.767 1.00 . A A . 9 LYS HE3 1 1
18 9345 1 1 9 LYS HG2 H 4.756 -4.377 8.289 1.00 . A A . 9 LYS HG2 1 1
18 9346 1 1 9 LYS HG3 H 5.991 -3.131 8.100 1.00 . A A . 9 LYS HG3 1 1
18 9347 1 1 9 LYS HZ1 H 4.543 -5.453 10.705 1.00 . A A . 9 LYS HZ1 1 1
18 9348 1 1 9 LYS HZ2 H 6.122 -5.864 11.177 1.00 . A A . 9 LYS HZ2 1 1
18 9349 1 1 9 LYS HZ3 H 5.772 -5.564 9.542 1.00 . A A . 9 LYS HZ3 1 1
18 9350 1 1 9 LYS N N 3.384 -1.717 5.363 1.00 . A A . 9 LYS N 1 1
18 9351 1 1 9 LYS NZ N 5.554 -5.291 10.521 1.00 . A A . 9 LYS NZ 1 1
18 9352 1 1 9 LYS O O 2.864 -4.673 6.225 1.00 . A A . 9 LYS O 1 1
18 9353 1 1 10 GLY C C 3.296 -6.388 3.699 1.00 . A A . 10 GLY C 1 1
18 9354 1 1 10 GLY CA C 4.470 -6.223 4.671 1.00 . A A . 10 GLY CA 1 1
18 9355 1 1 10 GLY H H 5.517 -4.340 4.716 1.00 . A A . 10 GLY H 1 1
18 9356 1 1 10 GLY HA2 H 5.364 -6.620 4.213 1.00 . A A . 10 GLY HA2 1 1
18 9357 1 1 10 GLY HA3 H 4.260 -6.780 5.573 1.00 . A A . 10 GLY HA3 1 1
18 9358 1 1 10 GLY N N 4.705 -4.789 5.028 1.00 . A A . 10 GLY N 1 1
18 9359 1 1 10 GLY O O 3.199 -7.391 3.018 1.00 . A A . 10 GLY O 1 1
18 9360 1 1 11 ARG C C 1.631 -4.912 1.330 1.00 . A A . 11 ARG C 1 1
18 9361 1 1 11 ARG CA C 1.244 -5.560 2.665 1.00 . A A . 11 ARG CA 1 1
18 9362 1 1 11 ARG CB C 0.012 -4.831 3.257 1.00 . A A . 11 ARG CB 1 1
18 9363 1 1 11 ARG CD C 0.149 -5.957 5.508 1.00 . A A . 11 ARG CD 1 1
18 9364 1 1 11 ARG CG C -0.724 -5.724 4.273 1.00 . A A . 11 ARG CG 1 1
18 9365 1 1 11 ARG CZ C -0.092 -7.176 7.603 1.00 . A A . 11 ARG CZ 1 1
18 9366 1 1 11 ARG H H 2.498 -4.626 4.165 1.00 . A A . 11 ARG H 1 1
18 9367 1 1 11 ARG HA H 1.006 -6.604 2.495 1.00 . A A . 11 ARG HA 1 1
18 9368 1 1 11 ARG HB2 H 0.338 -3.927 3.750 1.00 . A A . 11 ARG HB2 1 1
18 9369 1 1 11 ARG HB3 H -0.677 -4.569 2.463 1.00 . A A . 11 ARG HB3 1 1
18 9370 1 1 11 ARG HD2 H 0.984 -6.590 5.247 1.00 . A A . 11 ARG HD2 1 1
18 9371 1 1 11 ARG HD3 H 0.514 -5.010 5.877 1.00 . A A . 11 ARG HD3 1 1
18 9372 1 1 11 ARG HE H -1.646 -6.639 6.488 1.00 . A A . 11 ARG HE 1 1
18 9373 1 1 11 ARG HG2 H -1.641 -5.240 4.573 1.00 . A A . 11 ARG HG2 1 1
18 9374 1 1 11 ARG HG3 H -0.958 -6.675 3.817 1.00 . A A . 11 ARG HG3 1 1
18 9375 1 1 11 ARG HH11 H 1.766 -6.714 7.018 1.00 . A A . 11 ARG HH11 1 1
18 9376 1 1 11 ARG HH12 H 1.646 -7.581 8.512 1.00 . A A . 11 ARG HH12 1 1
18 9377 1 1 11 ARG HH21 H -1.815 -7.769 8.433 1.00 . A A . 11 ARG HH21 1 1
18 9378 1 1 11 ARG HH22 H -0.380 -8.178 9.313 1.00 . A A . 11 ARG HH22 1 1
18 9379 1 1 11 ARG N N 2.406 -5.430 3.613 1.00 . A A . 11 ARG N 1 1
18 9380 1 1 11 ARG NE N -0.669 -6.621 6.568 1.00 . A A . 11 ARG NE 1 1
18 9381 1 1 11 ARG NH1 N 1.208 -7.155 7.719 1.00 . A A . 11 ARG NH1 1 1
18 9382 1 1 11 ARG NH2 N -0.819 -7.753 8.521 1.00 . A A . 11 ARG NH2 1 1
18 9383 1 1 11 ARG O O 1.551 -3.716 1.180 1.00 . A A . 11 ARG O 1 1
18 9384 1 1 12 THR C C 1.354 -5.506 -2.003 1.00 . A A . 12 THR C 1 1
18 9385 1 1 12 THR CA C 2.433 -5.145 -0.978 1.00 . A A . 12 THR CA 1 1
18 9386 1 1 12 THR CB C 3.815 -5.722 -1.390 1.00 . A A . 12 THR CB 1 1
18 9387 1 1 12 THR CG2 C 4.921 -4.685 -1.132 1.00 . A A . 12 THR CG2 1 1
18 9388 1 1 12 THR H H 2.093 -6.647 0.500 1.00 . A A . 12 THR H 1 1
18 9389 1 1 12 THR HA H 2.487 -4.077 -0.921 1.00 . A A . 12 THR HA 1 1
18 9390 1 1 12 THR HB H 3.821 -5.983 -2.441 1.00 . A A . 12 THR HB 1 1
18 9391 1 1 12 THR HG1 H 3.278 -7.122 -0.152 1.00 . A A . 12 THR HG1 1 1
18 9392 1 1 12 THR HG21 H 5.879 -5.101 -1.406 1.00 . A A . 12 THR HG21 1 1
18 9393 1 1 12 THR HG22 H 4.926 -4.417 -0.087 1.00 . A A . 12 THR HG22 1 1
18 9394 1 1 12 THR HG23 H 4.727 -3.803 -1.727 1.00 . A A . 12 THR HG23 1 1
18 9395 1 1 12 THR N N 2.042 -5.696 0.357 1.00 . A A . 12 THR N 1 1
18 9396 1 1 12 THR O O 0.545 -6.388 -1.788 1.00 . A A . 12 THR O 1 1
18 9397 1 1 12 THR OG1 O 4.082 -6.887 -0.621 1.00 . A A . 12 THR OG1 1 1
18 9398 1 1 13 PHE C C 0.990 -5.120 -5.540 1.00 . A A . 13 PHE C 1 1
18 9399 1 1 13 PHE CA C 0.309 -5.044 -4.175 1.00 . A A . 13 PHE CA 1 1
18 9400 1 1 13 PHE CB C -0.674 -3.871 -4.155 1.00 . A A . 13 PHE CB 1 1
18 9401 1 1 13 PHE CD1 C -0.465 -3.142 -1.739 1.00 . A A . 13 PHE CD1 1 1
18 9402 1 1 13 PHE CD2 C -2.517 -4.222 -2.456 1.00 . A A . 13 PHE CD2 1 1
18 9403 1 1 13 PHE CE1 C -0.979 -3.041 -0.442 1.00 . A A . 13 PHE CE1 1 1
18 9404 1 1 13 PHE CE2 C -3.026 -4.112 -1.160 1.00 . A A . 13 PHE CE2 1 1
18 9405 1 1 13 PHE CG C -1.238 -3.733 -2.754 1.00 . A A . 13 PHE CG 1 1
18 9406 1 1 13 PHE CZ C -2.253 -3.521 -0.155 1.00 . A A . 13 PHE CZ 1 1
18 9407 1 1 13 PHE H H 1.994 -4.088 -3.233 1.00 . A A . 13 PHE H 1 1
18 9408 1 1 13 PHE HA H -0.227 -5.964 -3.997 1.00 . A A . 13 PHE HA 1 1
18 9409 1 1 13 PHE HB2 H -0.154 -2.962 -4.428 1.00 . A A . 13 PHE HB2 1 1
18 9410 1 1 13 PHE HB3 H -1.472 -4.055 -4.859 1.00 . A A . 13 PHE HB3 1 1
18 9411 1 1 13 PHE HD1 H 0.516 -2.742 -1.964 1.00 . A A . 13 PHE HD1 1 1
18 9412 1 1 13 PHE HD2 H -3.115 -4.673 -3.230 1.00 . A A . 13 PHE HD2 1 1
18 9413 1 1 13 PHE HE1 H -0.389 -2.597 0.341 1.00 . A A . 13 PHE HE1 1 1
18 9414 1 1 13 PHE HE2 H -4.012 -4.484 -0.935 1.00 . A A . 13 PHE HE2 1 1
18 9415 1 1 13 PHE HZ H -2.641 -3.435 0.842 1.00 . A A . 13 PHE HZ 1 1
18 9416 1 1 13 PHE N N 1.335 -4.802 -3.109 1.00 . A A . 13 PHE N 1 1
18 9417 1 1 13 PHE O O 1.810 -4.293 -5.884 1.00 . A A . 13 PHE O 1 1
18 9418 1 1 14 ARG C C 0.901 -4.942 -8.462 1.00 . A A . 14 ARG C 1 1
18 9419 1 1 14 ARG CA C 1.273 -6.204 -7.688 1.00 . A A . 14 ARG CA 1 1
18 9420 1 1 14 ARG CB C 0.754 -7.454 -8.437 1.00 . A A . 14 ARG CB 1 1
18 9421 1 1 14 ARG CD C 2.853 -8.448 -9.492 1.00 . A A . 14 ARG CD 1 1
18 9422 1 1 14 ARG CG C 1.545 -7.680 -9.756 1.00 . A A . 14 ARG CG 1 1
18 9423 1 1 14 ARG CZ C 3.449 -10.705 -8.800 1.00 . A A . 14 ARG CZ 1 1
18 9424 1 1 14 ARG H H -0.031 -6.747 -6.044 1.00 . A A . 14 ARG H 1 1
18 9425 1 1 14 ARG HA H 2.345 -6.256 -7.581 1.00 . A A . 14 ARG HA 1 1
18 9426 1 1 14 ARG HB2 H 0.857 -8.322 -7.800 1.00 . A A . 14 ARG HB2 1 1
18 9427 1 1 14 ARG HB3 H -0.294 -7.313 -8.672 1.00 . A A . 14 ARG HB3 1 1
18 9428 1 1 14 ARG HD2 H 3.363 -8.611 -10.430 1.00 . A A . 14 ARG HD2 1 1
18 9429 1 1 14 ARG HD3 H 3.489 -7.874 -8.837 1.00 . A A . 14 ARG HD3 1 1
18 9430 1 1 14 ARG HE H 1.647 -9.928 -8.490 1.00 . A A . 14 ARG HE 1 1
18 9431 1 1 14 ARG HG2 H 0.938 -8.257 -10.441 1.00 . A A . 14 ARG HG2 1 1
18 9432 1 1 14 ARG HG3 H 1.779 -6.730 -10.214 1.00 . A A . 14 ARG HG3 1 1
18 9433 1 1 14 ARG HH11 H 4.863 -9.617 -9.713 1.00 . A A . 14 ARG HH11 1 1
18 9434 1 1 14 ARG HH12 H 5.336 -11.216 -9.243 1.00 . A A . 14 ARG HH12 1 1
18 9435 1 1 14 ARG HH21 H 2.252 -12.014 -7.875 1.00 . A A . 14 ARG HH21 1 1
18 9436 1 1 14 ARG HH22 H 3.858 -12.571 -8.204 1.00 . A A . 14 ARG HH22 1 1
18 9437 1 1 14 ARG N N 0.646 -6.099 -6.334 1.00 . A A . 14 ARG N 1 1
18 9438 1 1 14 ARG NE N 2.540 -9.765 -8.860 1.00 . A A . 14 ARG NE 1 1
18 9439 1 1 14 ARG NH1 N 4.643 -10.497 -9.290 1.00 . A A . 14 ARG NH1 1 1
18 9440 1 1 14 ARG NH2 N 3.164 -11.853 -8.250 1.00 . A A . 14 ARG NH2 1 1
18 9441 1 1 14 ARG O O 1.724 -4.330 -9.115 1.00 . A A . 14 ARG O 1 1
18 9442 1 1 15 ASN C C -1.032 -2.218 -7.974 1.00 . A A . 15 ASN C 1 1
18 9443 1 1 15 ASN CA C -0.827 -3.291 -9.035 1.00 . A A . 15 ASN CA 1 1
18 9444 1 1 15 ASN CB C -2.167 -3.543 -9.762 1.00 . A A . 15 ASN CB 1 1
18 9445 1 1 15 ASN CG C -2.960 -4.654 -9.069 1.00 . A A . 15 ASN CG 1 1
18 9446 1 1 15 ASN H H -0.962 -5.051 -7.791 1.00 . A A . 15 ASN H 1 1
18 9447 1 1 15 ASN HA H -0.095 -2.935 -9.745 1.00 . A A . 15 ASN HA 1 1
18 9448 1 1 15 ASN HB2 H -2.756 -2.632 -9.758 1.00 . A A . 15 ASN HB2 1 1
18 9449 1 1 15 ASN HB3 H -1.976 -3.835 -10.787 1.00 . A A . 15 ASN HB3 1 1
18 9450 1 1 15 ASN HD21 H -4.091 -5.005 -10.661 1.00 . A A . 15 ASN HD21 1 1
18 9451 1 1 15 ASN HD22 H -4.415 -5.984 -9.313 1.00 . A A . 15 ASN HD22 1 1
18 9452 1 1 15 ASN N N -0.342 -4.538 -8.354 1.00 . A A . 15 ASN N 1 1
18 9453 1 1 15 ASN ND2 N -3.902 -5.264 -9.734 1.00 . A A . 15 ASN ND2 1 1
18 9454 1 1 15 ASN O O -1.735 -2.421 -7.003 1.00 . A A . 15 ASN O 1 1
18 9455 1 1 15 ASN OD1 O -2.729 -4.963 -7.917 1.00 . A A . 15 ASN OD1 1 1
18 9456 1 1 16 GLU C C -2.131 0.364 -7.138 1.00 . A A . 16 GLU C 1 1
18 9457 1 1 16 GLU CA C -0.644 0.008 -7.165 1.00 . A A . 16 GLU CA 1 1
18 9458 1 1 16 GLU CB C 0.193 1.239 -7.544 1.00 . A A . 16 GLU CB 1 1
18 9459 1 1 16 GLU CD C 2.504 2.180 -7.693 1.00 . A A . 16 GLU CD 1 1
18 9460 1 1 16 GLU CG C 1.679 0.956 -7.295 1.00 . A A . 16 GLU CG 1 1
18 9461 1 1 16 GLU H H 0.099 -0.916 -8.958 1.00 . A A . 16 GLU H 1 1
18 9462 1 1 16 GLU HA H -0.353 -0.359 -6.196 1.00 . A A . 16 GLU HA 1 1
18 9463 1 1 16 GLU HB2 H 0.041 1.466 -8.589 1.00 . A A . 16 GLU HB2 1 1
18 9464 1 1 16 GLU HB3 H -0.113 2.084 -6.944 1.00 . A A . 16 GLU HB3 1 1
18 9465 1 1 16 GLU HG2 H 1.834 0.742 -6.247 1.00 . A A . 16 GLU HG2 1 1
18 9466 1 1 16 GLU HG3 H 1.990 0.108 -7.886 1.00 . A A . 16 GLU HG3 1 1
18 9467 1 1 16 GLU N N -0.447 -1.070 -8.160 1.00 . A A . 16 GLU N 1 1
18 9468 1 1 16 GLU O O -2.637 0.914 -6.182 1.00 . A A . 16 GLU O 1 1
18 9469 1 1 16 GLU OE1 O 2.893 2.258 -8.848 1.00 . A A . 16 GLU OE1 1 1
18 9470 1 1 16 GLU OE2 O 2.734 3.020 -6.839 1.00 . A A . 16 GLU OE2 1 1
18 9471 1 1 17 LYS C C -4.970 -0.300 -7.017 1.00 . A A . 17 LYS C 1 1
18 9472 1 1 17 LYS CA C -4.288 0.327 -8.244 1.00 . A A . 17 LYS CA 1 1
18 9473 1 1 17 LYS CB C -4.872 -0.270 -9.554 1.00 . A A . 17 LYS CB 1 1
18 9474 1 1 17 LYS CD C -5.683 1.807 -10.829 1.00 . A A . 17 LYS CD 1 1
18 9475 1 1 17 LYS CE C -5.493 1.474 -12.319 1.00 . A A . 17 LYS CE 1 1
18 9476 1 1 17 LYS CG C -6.113 0.540 -10.031 1.00 . A A . 17 LYS CG 1 1
18 9477 1 1 17 LYS H H -2.408 -0.406 -8.940 1.00 . A A . 17 LYS H 1 1
18 9478 1 1 17 LYS HA H -4.424 1.392 -8.229 1.00 . A A . 17 LYS HA 1 1
18 9479 1 1 17 LYS HB2 H -4.109 -0.250 -10.317 1.00 . A A . 17 LYS HB2 1 1
18 9480 1 1 17 LYS HB3 H -5.163 -1.301 -9.386 1.00 . A A . 17 LYS HB3 1 1
18 9481 1 1 17 LYS HD2 H -6.450 2.566 -10.739 1.00 . A A . 17 LYS HD2 1 1
18 9482 1 1 17 LYS HD3 H -4.757 2.197 -10.434 1.00 . A A . 17 LYS HD3 1 1
18 9483 1 1 17 LYS HE2 H -5.120 2.346 -12.836 1.00 . A A . 17 LYS HE2 1 1
18 9484 1 1 17 LYS HE3 H -4.786 0.666 -12.425 1.00 . A A . 17 LYS HE3 1 1
18 9485 1 1 17 LYS HG2 H -6.733 -0.091 -10.659 1.00 . A A . 17 LYS HG2 1 1
18 9486 1 1 17 LYS HG3 H -6.693 0.842 -9.167 1.00 . A A . 17 LYS HG3 1 1
18 9487 1 1 17 LYS HZ1 H -6.923 0.044 -12.808 1.00 . A A . 17 LYS HZ1 1 1
18 9488 1 1 17 LYS HZ2 H -6.819 1.328 -13.916 1.00 . A A . 17 LYS HZ2 1 1
18 9489 1 1 17 LYS HZ3 H -7.571 1.560 -12.409 1.00 . A A . 17 LYS HZ3 1 1
18 9490 1 1 17 LYS N N -2.836 0.036 -8.189 1.00 . A A . 17 LYS N 1 1
18 9491 1 1 17 LYS NZ N -6.801 1.071 -12.908 1.00 . A A . 17 LYS NZ 1 1
18 9492 1 1 17 LYS O O -5.771 0.324 -6.349 1.00 . A A . 17 LYS O 1 1
18 9493 1 1 18 GLU C C -4.799 -1.544 -4.266 1.00 . A A . 18 GLU C 1 1
18 9494 1 1 18 GLU CA C -5.268 -2.212 -5.560 1.00 . A A . 18 GLU CA 1 1
18 9495 1 1 18 GLU CB C -4.866 -3.691 -5.561 1.00 . A A . 18 GLU CB 1 1
18 9496 1 1 18 GLU CD C -7.001 -4.517 -6.595 1.00 . A A . 18 GLU CD 1 1
18 9497 1 1 18 GLU CG C -5.484 -4.401 -6.772 1.00 . A A . 18 GLU CG 1 1
18 9498 1 1 18 GLU H H -4.011 -2.016 -7.280 1.00 . A A . 18 GLU H 1 1
18 9499 1 1 18 GLU HA H -6.329 -2.133 -5.631 1.00 . A A . 18 GLU HA 1 1
18 9500 1 1 18 GLU HB2 H -3.790 -3.769 -5.614 1.00 . A A . 18 GLU HB2 1 1
18 9501 1 1 18 GLU HB3 H -5.219 -4.159 -4.654 1.00 . A A . 18 GLU HB3 1 1
18 9502 1 1 18 GLU HG2 H -5.269 -3.838 -7.669 1.00 . A A . 18 GLU HG2 1 1
18 9503 1 1 18 GLU HG3 H -5.060 -5.390 -6.859 1.00 . A A . 18 GLU HG3 1 1
18 9504 1 1 18 GLU N N -4.653 -1.534 -6.727 1.00 . A A . 18 GLU N 1 1
18 9505 1 1 18 GLU O O -5.510 -1.514 -3.281 1.00 . A A . 18 GLU O 1 1
18 9506 1 1 18 GLU OE1 O -7.436 -5.488 -5.998 1.00 . A A . 18 GLU OE1 1 1
18 9507 1 1 18 GLU OE2 O -7.701 -3.632 -7.059 1.00 . A A . 18 GLU OE2 1 1
18 9508 1 1 19 LEU C C -3.852 0.993 -2.861 1.00 . A A . 19 LEU C 1 1
18 9509 1 1 19 LEU CA C -3.100 -0.324 -3.034 1.00 . A A . 19 LEU CA 1 1
18 9510 1 1 19 LEU CB C -1.586 -0.089 -3.210 1.00 . A A . 19 LEU CB 1 1
18 9511 1 1 19 LEU CD1 C -0.952 0.359 -0.792 1.00 . A A . 19 LEU CD1 1 1
18 9512 1 1 19 LEU CD2 C 0.449 1.262 -2.637 1.00 . A A . 19 LEU CD2 1 1
18 9513 1 1 19 LEU CG C -0.987 0.930 -2.209 1.00 . A A . 19 LEU CG 1 1
18 9514 1 1 19 LEU H H -3.059 -1.032 -5.070 1.00 . A A . 19 LEU H 1 1
18 9515 1 1 19 LEU HA H -3.277 -0.957 -2.177 1.00 . A A . 19 LEU HA 1 1
18 9516 1 1 19 LEU HB2 H -1.083 -1.025 -3.082 1.00 . A A . 19 LEU HB2 1 1
18 9517 1 1 19 LEU HB3 H -1.421 0.265 -4.210 1.00 . A A . 19 LEU HB3 1 1
18 9518 1 1 19 LEU HD11 H -1.940 0.054 -0.492 1.00 . A A . 19 LEU HD11 1 1
18 9519 1 1 19 LEU HD12 H -0.591 1.117 -0.112 1.00 . A A . 19 LEU HD12 1 1
18 9520 1 1 19 LEU HD13 H -0.287 -0.486 -0.767 1.00 . A A . 19 LEU HD13 1 1
18 9521 1 1 19 LEU HD21 H 1.040 0.359 -2.646 1.00 . A A . 19 LEU HD21 1 1
18 9522 1 1 19 LEU HD22 H 0.879 1.965 -1.937 1.00 . A A . 19 LEU HD22 1 1
18 9523 1 1 19 LEU HD23 H 0.440 1.697 -3.625 1.00 . A A . 19 LEU HD23 1 1
18 9524 1 1 19 LEU HG H -1.559 1.826 -2.213 1.00 . A A . 19 LEU HG 1 1
18 9525 1 1 19 LEU N N -3.613 -1.001 -4.262 1.00 . A A . 19 LEU N 1 1
18 9526 1 1 19 LEU O O -4.182 1.372 -1.768 1.00 . A A . 19 LEU O 1 1
18 9527 1 1 20 ARG C C -6.217 2.703 -3.155 1.00 . A A . 20 ARG C 1 1
18 9528 1 1 20 ARG CA C -4.868 2.979 -3.812 1.00 . A A . 20 ARG CA 1 1
18 9529 1 1 20 ARG CB C -5.083 3.568 -5.212 1.00 . A A . 20 ARG CB 1 1
18 9530 1 1 20 ARG CD C -5.938 5.521 -6.511 1.00 . A A . 20 ARG CD 1 1
18 9531 1 1 20 ARG CG C -5.689 4.971 -5.106 1.00 . A A . 20 ARG CG 1 1
18 9532 1 1 20 ARG CZ C -4.601 5.837 -8.521 1.00 . A A . 20 ARG CZ 1 1
18 9533 1 1 20 ARG H H -3.853 1.361 -4.812 1.00 . A A . 20 ARG H 1 1
18 9534 1 1 20 ARG HA H -4.307 3.670 -3.211 1.00 . A A . 20 ARG HA 1 1
18 9535 1 1 20 ARG HB2 H -4.133 3.627 -5.724 1.00 . A A . 20 ARG HB2 1 1
18 9536 1 1 20 ARG HB3 H -5.752 2.931 -5.772 1.00 . A A . 20 ARG HB3 1 1
18 9537 1 1 20 ARG HD2 H -6.578 4.841 -7.053 1.00 . A A . 20 ARG HD2 1 1
18 9538 1 1 20 ARG HD3 H -6.416 6.488 -6.440 1.00 . A A . 20 ARG HD3 1 1
18 9539 1 1 20 ARG HE H -3.794 5.618 -6.718 1.00 . A A . 20 ARG HE 1 1
18 9540 1 1 20 ARG HG2 H -6.625 4.922 -4.568 1.00 . A A . 20 ARG HG2 1 1
18 9541 1 1 20 ARG HG3 H -5.006 5.623 -4.583 1.00 . A A . 20 ARG HG3 1 1
18 9542 1 1 20 ARG HH11 H -6.592 5.806 -8.736 1.00 . A A . 20 ARG HH11 1 1
18 9543 1 1 20 ARG HH12 H -5.684 6.032 -10.194 1.00 . A A . 20 ARG HH12 1 1
18 9544 1 1 20 ARG HH21 H -2.602 5.911 -8.612 1.00 . A A . 20 ARG HH21 1 1
18 9545 1 1 20 ARG HH22 H -3.428 6.091 -10.124 1.00 . A A . 20 ARG HH22 1 1
18 9546 1 1 20 ARG N N -4.127 1.689 -3.932 1.00 . A A . 20 ARG N 1 1
18 9547 1 1 20 ARG NE N -4.632 5.661 -7.225 1.00 . A A . 20 ARG NE 1 1
18 9548 1 1 20 ARG NH1 N -5.713 5.897 -9.203 1.00 . A A . 20 ARG NH1 1 1
18 9549 1 1 20 ARG NH2 N -3.454 5.956 -9.133 1.00 . A A . 20 ARG NH2 1 1
18 9550 1 1 20 ARG O O -6.713 3.470 -2.352 1.00 . A A . 20 ARG O 1 1
18 9551 1 1 21 ASP C C -7.932 0.733 -1.497 1.00 . A A . 21 ASP C 1 1
18 9552 1 1 21 ASP CA C -8.117 1.211 -2.935 1.00 . A A . 21 ASP CA 1 1
18 9553 1 1 21 ASP CB C -8.735 0.093 -3.783 1.00 . A A . 21 ASP CB 1 1
18 9554 1 1 21 ASP CG C -10.097 -0.297 -3.205 1.00 . A A . 21 ASP CG 1 1
18 9555 1 1 21 ASP H H -6.370 1.018 -4.133 1.00 . A A . 21 ASP H 1 1
18 9556 1 1 21 ASP HA H -8.765 2.063 -2.948 1.00 . A A . 21 ASP HA 1 1
18 9557 1 1 21 ASP HB2 H -8.861 0.441 -4.798 1.00 . A A . 21 ASP HB2 1 1
18 9558 1 1 21 ASP HB3 H -8.084 -0.768 -3.780 1.00 . A A . 21 ASP HB3 1 1
18 9559 1 1 21 ASP N N -6.803 1.598 -3.502 1.00 . A A . 21 ASP N 1 1
18 9560 1 1 21 ASP O O -8.590 1.193 -0.589 1.00 . A A . 21 ASP O 1 1
18 9561 1 1 21 ASP OD1 O -11.078 0.321 -3.584 1.00 . A A . 21 ASP OD1 1 1
18 9562 1 1 21 ASP OD2 O -10.135 -1.207 -2.394 1.00 . A A . 21 ASP OD2 1 1
18 9563 1 1 22 PHE C C -6.372 0.475 0.975 1.00 . A A . 22 PHE C 1 1
18 9564 1 1 22 PHE CA C -6.828 -0.694 0.100 1.00 . A A . 22 PHE CA 1 1
18 9565 1 1 22 PHE CB C -5.763 -1.816 0.086 1.00 . A A . 22 PHE CB 1 1
18 9566 1 1 22 PHE CD1 C -7.361 -3.347 -1.133 1.00 . A A . 22 PHE CD1 1 1
18 9567 1 1 22 PHE CD2 C -6.088 -4.257 0.720 1.00 . A A . 22 PHE CD2 1 1
18 9568 1 1 22 PHE CE1 C -7.968 -4.592 -1.322 1.00 . A A . 22 PHE CE1 1 1
18 9569 1 1 22 PHE CE2 C -6.694 -5.499 0.528 1.00 . A A . 22 PHE CE2 1 1
18 9570 1 1 22 PHE CG C -6.420 -3.175 -0.113 1.00 . A A . 22 PHE CG 1 1
18 9571 1 1 22 PHE CZ C -7.635 -5.670 -0.493 1.00 . A A . 22 PHE CZ 1 1
18 9572 1 1 22 PHE H H -6.524 -0.561 -2.013 1.00 . A A . 22 PHE H 1 1
18 9573 1 1 22 PHE HA H -7.760 -1.063 0.474 1.00 . A A . 22 PHE HA 1 1
18 9574 1 1 22 PHE HB2 H -5.077 -1.636 -0.728 1.00 . A A . 22 PHE HB2 1 1
18 9575 1 1 22 PHE HB3 H -5.216 -1.814 1.017 1.00 . A A . 22 PHE HB3 1 1
18 9576 1 1 22 PHE HD1 H -7.621 -2.519 -1.773 1.00 . A A . 22 PHE HD1 1 1
18 9577 1 1 22 PHE HD2 H -5.362 -4.131 1.509 1.00 . A A . 22 PHE HD2 1 1
18 9578 1 1 22 PHE HE1 H -8.692 -4.723 -2.110 1.00 . A A . 22 PHE HE1 1 1
18 9579 1 1 22 PHE HE2 H -6.436 -6.325 1.169 1.00 . A A . 22 PHE HE2 1 1
18 9580 1 1 22 PHE HZ H -8.105 -6.631 -0.640 1.00 . A A . 22 PHE HZ 1 1
18 9581 1 1 22 PHE N N -7.043 -0.194 -1.277 1.00 . A A . 22 PHE N 1 1
18 9582 1 1 22 PHE O O -6.569 0.488 2.172 1.00 . A A . 22 PHE O 1 1
18 9583 1 1 23 ILE C C -6.588 3.316 1.685 1.00 . A A . 23 ILE C 1 1
18 9584 1 1 23 ILE CA C -5.333 2.644 1.150 1.00 . A A . 23 ILE CA 1 1
18 9585 1 1 23 ILE CB C -4.525 3.582 0.204 1.00 . A A . 23 ILE CB 1 1
18 9586 1 1 23 ILE CD1 C -2.184 4.073 -0.652 1.00 . A A . 23 ILE CD1 1 1
18 9587 1 1 23 ILE CG1 C -3.019 3.233 0.315 1.00 . A A . 23 ILE CG1 1 1
18 9588 1 1 23 ILE CG2 C -4.756 5.066 0.549 1.00 . A A . 23 ILE CG2 1 1
18 9589 1 1 23 ILE H H -5.652 1.435 -0.597 1.00 . A A . 23 ILE H 1 1
18 9590 1 1 23 ILE HA H -4.726 2.324 1.979 1.00 . A A . 23 ILE HA 1 1
18 9591 1 1 23 ILE HB H -4.862 3.412 -0.807 1.00 . A A . 23 ILE HB 1 1
18 9592 1 1 23 ILE HD11 H -2.551 3.940 -1.652 1.00 . A A . 23 ILE HD11 1 1
18 9593 1 1 23 ILE HD12 H -1.152 3.760 -0.602 1.00 . A A . 23 ILE HD12 1 1
18 9594 1 1 23 ILE HD13 H -2.257 5.115 -0.376 1.00 . A A . 23 ILE HD13 1 1
18 9595 1 1 23 ILE HG12 H -2.685 3.423 1.325 1.00 . A A . 23 ILE HG12 1 1
18 9596 1 1 23 ILE HG13 H -2.878 2.188 0.086 1.00 . A A . 23 ILE HG13 1 1
18 9597 1 1 23 ILE HG21 H -4.650 5.205 1.614 1.00 . A A . 23 ILE HG21 1 1
18 9598 1 1 23 ILE HG22 H -5.754 5.350 0.243 1.00 . A A . 23 ILE HG22 1 1
18 9599 1 1 23 ILE HG23 H -4.046 5.685 0.029 1.00 . A A . 23 ILE HG23 1 1
18 9600 1 1 23 ILE N N -5.782 1.462 0.375 1.00 . A A . 23 ILE N 1 1
18 9601 1 1 23 ILE O O -6.639 3.783 2.806 1.00 . A A . 23 ILE O 1 1
18 9602 1 1 24 GLU C C -9.405 3.200 2.520 1.00 . A A . 24 GLU C 1 1
18 9603 1 1 24 GLU CA C -8.868 3.988 1.323 1.00 . A A . 24 GLU CA 1 1
18 9604 1 1 24 GLU CB C -9.910 4.004 0.193 1.00 . A A . 24 GLU CB 1 1
18 9605 1 1 24 GLU CD C -10.515 4.975 -2.030 1.00 . A A . 24 GLU CD 1 1
18 9606 1 1 24 GLU CG C -9.477 4.981 -0.907 1.00 . A A . 24 GLU CG 1 1
18 9607 1 1 24 GLU H H -7.517 2.963 -0.014 1.00 . A A . 24 GLU H 1 1
18 9608 1 1 24 GLU HA H -8.656 4.995 1.627 1.00 . A A . 24 GLU HA 1 1
18 9609 1 1 24 GLU HB2 H -10.013 3.017 -0.223 1.00 . A A . 24 GLU HB2 1 1
18 9610 1 1 24 GLU HB3 H -10.863 4.322 0.590 1.00 . A A . 24 GLU HB3 1 1
18 9611 1 1 24 GLU HG2 H -9.399 5.975 -0.493 1.00 . A A . 24 GLU HG2 1 1
18 9612 1 1 24 GLU HG3 H -8.520 4.681 -1.304 1.00 . A A . 24 GLU HG3 1 1
18 9613 1 1 24 GLU N N -7.600 3.355 0.878 1.00 . A A . 24 GLU N 1 1
18 9614 1 1 24 GLU O O -10.109 3.726 3.360 1.00 . A A . 24 GLU O 1 1
18 9615 1 1 24 GLU OE1 O -10.919 3.895 -2.432 1.00 . A A . 24 GLU OE1 1 1
18 9616 1 1 24 GLU OE2 O -10.890 6.049 -2.470 1.00 . A A . 24 GLU OE2 1 1
18 9617 1 1 25 LYS C C -8.754 1.456 5.011 1.00 . A A . 25 LYS C 1 1
18 9618 1 1 25 LYS CA C -9.553 1.104 3.750 1.00 . A A . 25 LYS CA 1 1
18 9619 1 1 25 LYS CB C -9.366 -0.384 3.417 1.00 . A A . 25 LYS CB 1 1
18 9620 1 1 25 LYS CD C -9.799 -2.730 4.166 1.00 . A A . 25 LYS CD 1 1
18 9621 1 1 25 LYS CE C -10.400 -3.595 5.274 1.00 . A A . 25 LYS CE 1 1
18 9622 1 1 25 LYS CG C -10.045 -1.253 4.483 1.00 . A A . 25 LYS CG 1 1
18 9623 1 1 25 LYS H H -8.500 1.535 1.916 1.00 . A A . 25 LYS H 1 1
18 9624 1 1 25 LYS HA H -10.602 1.305 3.924 1.00 . A A . 25 LYS HA 1 1
18 9625 1 1 25 LYS HB2 H -9.806 -0.592 2.453 1.00 . A A . 25 LYS HB2 1 1
18 9626 1 1 25 LYS HB3 H -8.313 -0.617 3.387 1.00 . A A . 25 LYS HB3 1 1
18 9627 1 1 25 LYS HD2 H -10.264 -2.976 3.223 1.00 . A A . 25 LYS HD2 1 1
18 9628 1 1 25 LYS HD3 H -8.738 -2.913 4.103 1.00 . A A . 25 LYS HD3 1 1
18 9629 1 1 25 LYS HE2 H -10.334 -4.636 4.994 1.00 . A A . 25 LYS HE2 1 1
18 9630 1 1 25 LYS HE3 H -9.853 -3.434 6.192 1.00 . A A . 25 LYS HE3 1 1
18 9631 1 1 25 LYS HG2 H -9.633 -1.022 5.455 1.00 . A A . 25 LYS HG2 1 1
18 9632 1 1 25 LYS HG3 H -11.107 -1.062 4.486 1.00 . A A . 25 LYS HG3 1 1
18 9633 1 1 25 LYS HZ1 H -12.415 -4.083 5.472 1.00 . A A . 25 LYS HZ1 1 1
18 9634 1 1 25 LYS HZ2 H -12.134 -2.592 4.707 1.00 . A A . 25 LYS HZ2 1 1
18 9635 1 1 25 LYS HZ3 H -11.936 -2.738 6.388 1.00 . A A . 25 LYS HZ3 1 1
18 9636 1 1 25 LYS N N -9.071 1.935 2.605 1.00 . A A . 25 LYS N 1 1
18 9637 1 1 25 LYS NZ N -11.829 -3.224 5.476 1.00 . A A . 25 LYS NZ 1 1
18 9638 1 1 25 LYS O O -9.316 1.671 6.066 1.00 . A A . 25 LYS O 1 1
18 9639 1 1 26 PHE C C -7.066 3.265 6.613 1.00 . A A . 26 PHE C 1 1
18 9640 1 1 26 PHE CA C -6.641 1.874 6.124 1.00 . A A . 26 PHE CA 1 1
18 9641 1 1 26 PHE CB C -5.127 1.880 5.792 1.00 . A A . 26 PHE CB 1 1
18 9642 1 1 26 PHE CD1 C -5.313 -0.582 5.118 1.00 . A A . 26 PHE CD1 1 1
18 9643 1 1 26 PHE CD2 C -3.739 0.843 3.934 1.00 . A A . 26 PHE CD2 1 1
18 9644 1 1 26 PHE CE1 C -4.916 -1.666 4.324 1.00 . A A . 26 PHE CE1 1 1
18 9645 1 1 26 PHE CE2 C -3.350 -0.246 3.140 1.00 . A A . 26 PHE CE2 1 1
18 9646 1 1 26 PHE CG C -4.727 0.683 4.927 1.00 . A A . 26 PHE CG 1 1
18 9647 1 1 26 PHE CZ C -3.939 -1.498 3.337 1.00 . A A . 26 PHE CZ 1 1
18 9648 1 1 26 PHE H H -7.004 1.355 4.058 1.00 . A A . 26 PHE H 1 1
18 9649 1 1 26 PHE HA H -6.840 1.162 6.909 1.00 . A A . 26 PHE HA 1 1
18 9650 1 1 26 PHE HB2 H -4.880 2.794 5.265 1.00 . A A . 26 PHE HB2 1 1
18 9651 1 1 26 PHE HB3 H -4.565 1.850 6.715 1.00 . A A . 26 PHE HB3 1 1
18 9652 1 1 26 PHE HD1 H -6.066 -0.727 5.871 1.00 . A A . 26 PHE HD1 1 1
18 9653 1 1 26 PHE HD2 H -3.280 1.811 3.781 1.00 . A A . 26 PHE HD2 1 1
18 9654 1 1 26 PHE HE1 H -5.368 -2.635 4.472 1.00 . A A . 26 PHE HE1 1 1
18 9655 1 1 26 PHE HE2 H -2.596 -0.117 2.370 1.00 . A A . 26 PHE HE2 1 1
18 9656 1 1 26 PHE HZ H -3.635 -2.338 2.731 1.00 . A A . 26 PHE HZ 1 1
18 9657 1 1 26 PHE N N -7.447 1.526 4.916 1.00 . A A . 26 PHE N 1 1
18 9658 1 1 26 PHE O O -7.338 3.467 7.780 1.00 . A A . 26 PHE O 1 1
18 9659 1 1 27 . C C -9.054 5.728 6.074 1.00 . A A . 27 DNS C 1 1
18 9660 1 1 27 . C1 C 4.655 5.255 4.195 1.00 . A A . 27 DNS C1 1 1
18 9661 1 1 27 . C10 C 0.857 8.303 5.754 1.00 . A A . 27 DNS C10 1 1
18 9662 1 1 27 . C11 C 2.025 7.749 5.182 1.00 . A A . 27 DNS C11 1 1
18 9663 1 1 27 . C12 C 2.029 7.348 3.828 1.00 . A A . 27 DNS C12 1 1
18 9664 1 1 27 . C2 C 5.411 7.454 3.548 1.00 . A A . 27 DNS C2 1 1
18 9665 1 1 27 . C3 C 3.196 6.803 3.246 1.00 . A A . 27 DNS C3 1 1
18 9666 1 1 27 . C4 C 3.203 6.410 1.877 1.00 . A A . 27 DNS C4 1 1
18 9667 1 1 27 . C5 C 2.032 6.564 1.093 1.00 . A A . 27 DNS C5 1 1
18 9668 1 1 27 . C6 C 0.855 7.108 1.667 1.00 . A A . 27 DNS C6 1 1
18 9669 1 1 27 . C7 C 0.842 7.502 3.029 1.00 . A A . 27 DNS C7 1 1
18 9670 1 1 27 . C8 C -0.333 8.055 3.602 1.00 . A A . 27 DNS C8 1 1
18 9671 1 1 27 . C9 C -0.316 8.457 4.974 1.00 . A A . 27 DNS C9 1 1
18 9672 1 1 27 . CA C -7.529 5.610 6.124 1.00 . A A . 27 DNS CA 1 1
18 9673 1 1 27 . CB C -6.907 6.613 5.150 1.00 . A A . 27 DNS CB 1 1
18 9674 1 1 27 . CD C -4.749 7.627 4.372 1.00 . A A . 27 DNS CD 1 1
18 9675 1 1 27 . CE C -3.251 7.741 4.675 1.00 . A A . 27 DNS CE 1 1
18 9676 1 1 27 . CG C -5.384 6.586 5.303 1.00 . A A . 27 DNS CG 1 1
18 9677 1 1 27 . H H -6.900 4.037 4.791 1.00 . A A . 27 DNS H 1 1
18 9678 1 1 27 . H10 H 0.858 8.612 6.799 1.00 . A A . 27 DNS H10 1 1
18 9679 1 1 27 . H11 H 2.924 7.630 5.787 1.00 . A A . 27 DNS H11 1 1
18 9680 1 1 27 . H11A H 5.273 5.116 5.080 1.00 . A A . 27 DNS H11A 1 1
18 9681 1 1 27 . H12 H 5.234 4.943 3.323 1.00 . A A . 27 DNS H12 1 1
18 9682 1 1 27 . H13 H 3.771 4.621 4.279 1.00 . A A . 27 DNS H13 1 1
18 9683 1 1 27 . H21 H 5.131 8.499 3.411 1.00 . A A . 27 DNS H21 1 1
18 9684 1 1 27 . H22 H 5.750 7.050 2.597 1.00 . A A . 27 DNS H22 1 1
18 9685 1 1 27 . H23 H 6.240 7.398 4.258 1.00 . A A . 27 DNS H23 1 1
18 9686 1 1 27 . H4 H 4.104 5.989 1.434 1.00 . A A . 27 DNS H4 1 1
18 9687 1 1 27 . H5 H 2.036 6.261 0.045 1.00 . A A . 27 DNS H5 1 1
18 9688 1 1 27 . H6 H -0.043 7.223 1.059 1.00 . A A . 27 DNS H6 1 1
18 9689 1 1 27 . H9 H -1.203 8.896 5.427 1.00 . A A . 27 DNS H9 1 1
18 9690 1 1 27 . HA H -7.185 5.825 7.128 1.00 . A A . 27 DNS HA 1 1
18 9691 1 1 27 . HB2 H -7.173 6.346 4.137 1.00 . A A . 27 DNS HB2 1 1
18 9692 1 1 27 . HB3 H -7.271 7.605 5.370 1.00 . A A . 27 DNS HB3 1 1
18 9693 1 1 27 . HD2 H -4.888 7.321 3.345 1.00 . A A . 27 DNS HD2 1 1
18 9694 1 1 27 . HD3 H -5.219 8.587 4.528 1.00 . A A . 27 DNS HD3 1 1
18 9695 1 1 27 . HE2 H -3.132 7.969 5.725 1.00 . A A . 27 DNS HE2 1 1
18 9696 1 1 27 . HE3 H -2.786 6.784 4.478 1.00 . A A . 27 DNS HE3 1 1
18 9697 1 1 27 . HG2 H -5.127 6.811 6.329 1.00 . A A . 27 DNS HG2 1 1
18 9698 1 1 27 . HG3 H -5.015 5.605 5.048 1.00 . A A . 27 DNS HG3 1 1
18 9699 1 1 27 . HZ H -3.347 9.440 3.529 1.00 . A A . 27 DNS HZ 1 1
18 9700 1 1 27 . N N -7.123 4.226 5.726 1.00 . A A . 27 DNS N 1 1
18 9701 1 1 27 . N1 N 4.267 6.675 4.057 1.00 . A A . 27 DNS N1 1 1
18 9702 1 1 27 . NZ N -2.638 8.812 3.853 1.00 . A A . 27 DNS NZ 1 1
18 9703 1 1 27 . O O -9.682 5.368 5.098 1.00 . A A . 27 DNS O 1 1
18 9704 1 1 27 . OA O -1.699 6.705 2.362 1.00 . A A . 27 DNS OA 1 1
18 9705 1 1 27 . OB O -0.974 9.174 1.713 1.00 . A A . 27 DNS OB 1 1
18 9706 1 1 27 . S S -1.783 8.213 2.592 1.00 . A A . 27 DNS S 1 1
18 9707 1 1 28 GLY C C -11.581 7.111 8.391 1.00 . A A . 28 GLY C 1 1
18 9708 1 1 28 GLY CA C -11.140 6.368 7.128 1.00 . A A . 28 GLY CA 1 1
18 9709 1 1 28 GLY H H -9.132 6.512 7.897 1.00 . A A . 28 GLY H 1 1
18 9710 1 1 28 GLY HA2 H -11.454 6.921 6.254 1.00 . A A . 28 GLY HA2 1 1
18 9711 1 1 28 GLY HA3 H -11.593 5.388 7.115 1.00 . A A . 28 GLY HA3 1 1
18 9712 1 1 28 GLY N N -9.656 6.229 7.119 1.00 . A A . 28 GLY N 1 1
18 9713 1 1 28 GLY O O -12.334 6.592 9.190 1.00 . A A . 28 GLY O 1 1
18 9714 1 1 29 ARG C C -12.226 10.405 9.311 1.00 . A A . 29 ARG C 1 1
18 9715 1 1 29 ARG CA C -11.489 9.146 9.775 1.00 . A A . 29 ARG CA 1 1
18 9716 1 1 29 ARG CB C -10.215 9.563 10.529 1.00 . A A . 29 ARG CB 1 1
18 9717 1 1 29 ARG CD C -9.996 7.597 12.132 1.00 . A A . 29 ARG CD 1 1
18 9718 1 1 29 ARG CG C -9.377 8.325 10.926 1.00 . A A . 29 ARG CG 1 1
18 9719 1 1 29 ARG CZ C -10.982 8.242 14.265 1.00 . A A . 29 ARG CZ 1 1
18 9720 1 1 29 ARG H H -10.512 8.711 7.898 1.00 . A A . 29 ARG H 1 1
18 9721 1 1 29 ARG HA H -12.137 8.588 10.437 1.00 . A A . 29 ARG HA 1 1
18 9722 1 1 29 ARG HB2 H -9.623 10.201 9.887 1.00 . A A . 29 ARG HB2 1 1
18 9723 1 1 29 ARG HB3 H -10.491 10.115 11.414 1.00 . A A . 29 ARG HB3 1 1
18 9724 1 1 29 ARG HD2 H -10.934 7.150 11.847 1.00 . A A . 29 ARG HD2 1 1
18 9725 1 1 29 ARG HD3 H -9.321 6.820 12.460 1.00 . A A . 29 ARG HD3 1 1
18 9726 1 1 29 ARG HE H -9.782 9.441 13.230 1.00 . A A . 29 ARG HE 1 1
18 9727 1 1 29 ARG HG2 H -9.322 7.642 10.091 1.00 . A A . 29 ARG HG2 1 1
18 9728 1 1 29 ARG HG3 H -8.377 8.643 11.185 1.00 . A A . 29 ARG HG3 1 1
18 9729 1 1 29 ARG HH11 H -11.423 6.420 13.561 1.00 . A A . 29 ARG HH11 1 1
18 9730 1 1 29 ARG HH12 H -12.148 6.832 15.079 1.00 . A A . 29 ARG HH12 1 1
18 9731 1 1 29 ARG HH21 H -10.722 9.989 15.208 1.00 . A A . 29 ARG HH21 1 1
18 9732 1 1 29 ARG HH22 H -11.751 8.851 16.010 1.00 . A A . 29 ARG HH22 1 1
18 9733 1 1 29 ARG N N -11.115 8.327 8.569 1.00 . A A . 29 ARG N 1 1
18 9734 1 1 29 ARG NE N -10.215 8.562 13.253 1.00 . A A . 29 ARG NE 1 1
18 9735 1 1 29 ARG NH1 N -11.563 7.073 14.305 1.00 . A A . 29 ARG NH1 1 1
18 9736 1 1 29 ARG NH2 N -11.166 9.094 15.236 1.00 . A A . 29 ARG NH2 1 1
18 9737 1 1 29 ARG O O -11.749 11.037 8.382 1.00 . A A . 29 ARG O 1 1
18 9738 1 1 29 ARG OXT O -13.253 10.715 9.891 1.00 . A A . 29 ARG OXT 1 1
19 9739 1 1 1 GLY C C 11.879 0.923 -8.226 1.00 . A A . 1 GLY C 1 1
19 9740 1 1 1 GLY CA C 11.800 1.434 -9.624 1.00 . A A . 1 GLY CA 1 1
19 9741 1 1 1 GLY H1 H 10.994 3.313 -9.083 1.00 . A A . 1 GLY H1 1 1
19 9742 1 1 1 GLY H2 H 11.034 3.047 -10.760 1.00 . A A . 1 GLY H2 1 1
19 9743 1 1 1 GLY H3 H 12.465 3.421 -9.923 1.00 . A A . 1 GLY H3 1 1
19 9744 1 1 1 GLY HA2 H 11.191 0.851 -10.433 1.00 . A A . 1 GLY HA2 1 1
19 9745 1 1 1 GLY HA3 H 12.751 1.225 -9.642 1.00 . A A . 1 GLY HA3 1 1
19 9746 1 1 1 GLY N N 11.553 2.923 -9.868 1.00 . A A . 1 GLY N 1 1
19 9747 1 1 1 GLY O O 11.800 -0.265 -7.983 1.00 . A A . 1 GLY O 1 1
19 9748 1 1 2 GLN C C 10.777 0.772 -5.420 1.00 . A A . 2 GLN C 1 1
19 9749 1 1 2 GLN CA C 12.124 1.354 -5.855 1.00 . A A . 2 GLN CA 1 1
19 9750 1 1 2 GLN CB C 12.476 2.551 -4.966 1.00 . A A . 2 GLN CB 1 1
19 9751 1 1 2 GLN CD C 13.200 3.247 -2.678 1.00 . A A . 2 GLN CD 1 1
19 9752 1 1 2 GLN CG C 12.720 2.074 -3.532 1.00 . A A . 2 GLN CG 1 1
19 9753 1 1 2 GLN H H 12.099 2.754 -7.492 1.00 . A A . 2 GLN H 1 1
19 9754 1 1 2 GLN HA H 12.890 0.599 -5.762 1.00 . A A . 2 GLN HA 1 1
19 9755 1 1 2 GLN HB2 H 13.370 3.027 -5.344 1.00 . A A . 2 GLN HB2 1 1
19 9756 1 1 2 GLN HB3 H 11.661 3.259 -4.974 1.00 . A A . 2 GLN HB3 1 1
19 9757 1 1 2 GLN HE21 H 15.102 3.045 -3.211 1.00 . A A . 2 GLN HE21 1 1
19 9758 1 1 2 GLN HE22 H 14.784 4.310 -2.127 1.00 . A A . 2 GLN HE22 1 1
19 9759 1 1 2 GLN HG2 H 11.801 1.681 -3.122 1.00 . A A . 2 GLN HG2 1 1
19 9760 1 1 2 GLN HG3 H 13.473 1.300 -3.533 1.00 . A A . 2 GLN HG3 1 1
19 9761 1 1 2 GLN N N 12.036 1.801 -7.273 1.00 . A A . 2 GLN N 1 1
19 9762 1 1 2 GLN NE2 N 14.467 3.560 -2.671 1.00 . A A . 2 GLN NE2 1 1
19 9763 1 1 2 GLN O O 9.765 1.445 -5.431 1.00 . A A . 2 GLN O 1 1
19 9764 1 1 2 GLN OE1 O 12.414 3.887 -2.008 1.00 . A A . 2 GLN OE1 1 1
19 9765 1 1 3 GLN C C 9.041 -0.499 -3.260 1.00 . A A . 3 GLN C 1 1
19 9766 1 1 3 GLN CA C 9.475 -1.102 -4.596 1.00 . A A . 3 GLN CA 1 1
19 9767 1 1 3 GLN CB C 9.647 -2.615 -4.452 1.00 . A A . 3 GLN CB 1 1
19 9768 1 1 3 GLN CD C 11.035 -4.433 -3.447 1.00 . A A . 3 GLN CD 1 1
19 9769 1 1 3 GLN CG C 10.818 -2.920 -3.515 1.00 . A A . 3 GLN CG 1 1
19 9770 1 1 3 GLN H H 11.584 -1.001 -5.032 1.00 . A A . 3 GLN H 1 1
19 9771 1 1 3 GLN HA H 8.712 -0.902 -5.336 1.00 . A A . 3 GLN HA 1 1
19 9772 1 1 3 GLN HB2 H 8.739 -3.039 -4.047 1.00 . A A . 3 GLN HB2 1 1
19 9773 1 1 3 GLN HB3 H 9.842 -3.046 -5.422 1.00 . A A . 3 GLN HB3 1 1
19 9774 1 1 3 GLN HE21 H 11.153 -4.469 -1.465 1.00 . A A . 3 GLN HE21 1 1
19 9775 1 1 3 GLN HE22 H 11.322 -5.976 -2.229 1.00 . A A . 3 GLN HE22 1 1
19 9776 1 1 3 GLN HG2 H 11.714 -2.445 -3.889 1.00 . A A . 3 GLN HG2 1 1
19 9777 1 1 3 GLN HG3 H 10.597 -2.546 -2.528 1.00 . A A . 3 GLN HG3 1 1
19 9778 1 1 3 GLN N N 10.756 -0.477 -5.034 1.00 . A A . 3 GLN N 1 1
19 9779 1 1 3 GLN NE2 N 11.182 -5.007 -2.284 1.00 . A A . 3 GLN NE2 1 1
19 9780 1 1 3 GLN O O 9.849 -0.071 -2.466 1.00 . A A . 3 GLN O 1 1
19 9781 1 1 3 GLN OE1 O 11.072 -5.100 -4.462 1.00 . A A . 3 GLN OE1 1 1
19 9782 1 1 4 TYR C C 7.667 -0.687 -0.565 1.00 . A A . 4 TYR C 1 1
19 9783 1 1 4 TYR CA C 7.225 0.165 -1.781 1.00 . A A . 4 TYR CA 1 1
19 9784 1 1 4 TYR CB C 5.660 0.233 -1.876 1.00 . A A . 4 TYR CB 1 1
19 9785 1 1 4 TYR CD1 C 5.721 0.727 -4.360 1.00 . A A . 4 TYR CD1 1 1
19 9786 1 1 4 TYR CD2 C 4.255 -1.046 -3.584 1.00 . A A . 4 TYR CD2 1 1
19 9787 1 1 4 TYR CE1 C 5.316 0.483 -5.677 1.00 . A A . 4 TYR CE1 1 1
19 9788 1 1 4 TYR CE2 C 3.854 -1.287 -4.902 1.00 . A A . 4 TYR CE2 1 1
19 9789 1 1 4 TYR CG C 5.195 -0.035 -3.307 1.00 . A A . 4 TYR CG 1 1
19 9790 1 1 4 TYR CZ C 4.384 -0.524 -5.948 1.00 . A A . 4 TYR CZ 1 1
19 9791 1 1 4 TYR H H 7.143 -0.759 -3.705 1.00 . A A . 4 TYR H 1 1
19 9792 1 1 4 TYR HA H 7.625 1.157 -1.685 1.00 . A A . 4 TYR HA 1 1
19 9793 1 1 4 TYR HB2 H 5.221 -0.493 -1.216 1.00 . A A . 4 TYR HB2 1 1
19 9794 1 1 4 TYR HB3 H 5.314 1.211 -1.584 1.00 . A A . 4 TYR HB3 1 1
19 9795 1 1 4 TYR HD1 H 6.440 1.507 -4.154 1.00 . A A . 4 TYR HD1 1 1
19 9796 1 1 4 TYR HD2 H 3.840 -1.637 -2.780 1.00 . A A . 4 TYR HD2 1 1
19 9797 1 1 4 TYR HE1 H 5.728 1.068 -6.484 1.00 . A A . 4 TYR HE1 1 1
19 9798 1 1 4 TYR HE2 H 3.136 -2.064 -5.113 1.00 . A A . 4 TYR HE2 1 1
19 9799 1 1 4 TYR HH H 4.396 -1.582 -7.536 1.00 . A A . 4 TYR HH 1 1
19 9800 1 1 4 TYR N N 7.762 -0.433 -3.034 1.00 . A A . 4 TYR N 1 1
19 9801 1 1 4 TYR O O 7.334 -1.852 -0.473 1.00 . A A . 4 TYR O 1 1
19 9802 1 1 4 TYR OH O 3.986 -0.764 -7.247 1.00 . A A . 4 TYR OH 1 1
19 9803 1 1 5 THR C C 8.364 -0.238 2.875 1.00 . A A . 5 THR C 1 1
19 9804 1 1 5 THR CA C 8.891 -0.877 1.584 1.00 . A A . 5 THR CA 1 1
19 9805 1 1 5 THR CB C 10.424 -0.830 1.638 1.00 . A A . 5 THR CB 1 1
19 9806 1 1 5 THR CG2 C 11.015 -1.096 0.250 1.00 . A A . 5 THR CG2 1 1
19 9807 1 1 5 THR H H 8.669 0.832 0.262 1.00 . A A . 5 THR H 1 1
19 9808 1 1 5 THR HA H 8.569 -1.909 1.538 1.00 . A A . 5 THR HA 1 1
19 9809 1 1 5 THR HB H 10.780 -1.572 2.331 1.00 . A A . 5 THR HB 1 1
19 9810 1 1 5 THR HG1 H 11.625 0.349 2.614 1.00 . A A . 5 THR HG1 1 1
19 9811 1 1 5 THR HG21 H 12.066 -1.330 0.344 1.00 . A A . 5 THR HG21 1 1
19 9812 1 1 5 THR HG22 H 10.900 -0.212 -0.356 1.00 . A A . 5 THR HG22 1 1
19 9813 1 1 5 THR HG23 H 10.501 -1.925 -0.216 1.00 . A A . 5 THR HG23 1 1
19 9814 1 1 5 THR N N 8.417 -0.109 0.365 1.00 . A A . 5 THR N 1 1
19 9815 1 1 5 THR O O 8.210 -0.895 3.886 1.00 . A A . 5 THR O 1 1
19 9816 1 1 5 THR OG1 O 10.833 0.457 2.081 1.00 . A A . 5 THR OG1 1 1
19 9817 1 1 6 ALA C C 6.104 1.901 3.970 1.00 . A A . 6 ALA C 1 1
19 9818 1 1 6 ALA CA C 7.609 1.762 4.070 1.00 . A A . 6 ALA CA 1 1
19 9819 1 1 6 ALA CB C 8.215 3.170 4.097 1.00 . A A . 6 ALA CB 1 1
19 9820 1 1 6 ALA H H 8.252 1.535 2.023 1.00 . A A . 6 ALA H 1 1
19 9821 1 1 6 ALA HA H 7.876 1.230 4.974 1.00 . A A . 6 ALA HA 1 1
19 9822 1 1 6 ALA HB1 H 7.843 3.742 3.250 1.00 . A A . 6 ALA HB1 1 1
19 9823 1 1 6 ALA HB2 H 9.291 3.101 4.039 1.00 . A A . 6 ALA HB2 1 1
19 9824 1 1 6 ALA HB3 H 7.933 3.665 5.013 1.00 . A A . 6 ALA HB3 1 1
19 9825 1 1 6 ALA N N 8.107 1.040 2.850 1.00 . A A . 6 ALA N 1 1
19 9826 1 1 6 ALA O O 5.363 1.608 4.886 1.00 . A A . 6 ALA O 1 1
19 9827 1 1 7 NAL C1 C 4.305 4.809 0.491 1.00 . A A . 7 NAL C1 1 1
19 9828 1 1 7 NAL C10 C 4.241 2.585 2.536 1.00 . A A . 7 NAL C10 1 1
19 9829 1 1 7 NAL C11 C 3.358 1.531 3.177 1.00 . A A . 7 NAL C11 1 1
19 9830 1 1 7 NAL C2 C 4.835 3.525 0.435 1.00 . A A . 7 NAL C2 1 1
19 9831 1 1 7 NAL C3 C 6.095 3.305 -0.146 1.00 . A A . 7 NAL C3 1 1
19 9832 1 1 7 NAL C4 C 6.823 4.383 -0.680 1.00 . A A . 7 NAL C4 1 1
19 9833 1 1 7 NAL C4A C 6.319 5.719 -0.651 1.00 . A A . 7 NAL C4A 1 1
19 9834 1 1 7 NAL C5 C 7.000 6.855 -1.176 1.00 . A A . 7 NAL C5 1 1
19 9835 1 1 7 NAL C6 C 6.446 8.145 -1.118 1.00 . A A . 7 NAL C6 1 1
19 9836 1 1 7 NAL C7 C 5.193 8.348 -0.535 1.00 . A A . 7 NAL C7 1 1
19 9837 1 1 7 NAL C8 C 4.478 7.263 -0.002 1.00 . A A . 7 NAL C8 1 1
19 9838 1 1 7 NAL C8A C 4.987 5.939 -0.032 1.00 . A A . 7 NAL C8A 1 1
19 9839 1 1 7 NAL C9 C 4.087 2.483 1.019 1.00 . A A . 7 NAL C9 1 1
19 9840 1 1 7 NAL H1 H 3.341 4.935 0.984 1.00 . A A . 7 NAL H1 1 1
19 9841 1 1 7 NAL H10 H 3.934 3.565 2.876 1.00 . A A . 7 NAL H10 1 1
19 9842 1 1 7 NAL H3 H 6.516 2.294 -0.169 1.00 . A A . 7 NAL H3 1 1
19 9843 1 1 7 NAL H4 H 7.798 4.194 -1.126 1.00 . A A . 7 NAL H4 1 1
19 9844 1 1 7 NAL H5 H 7.978 6.719 -1.635 1.00 . A A . 7 NAL H5 1 1
19 9845 1 1 7 NAL H6 H 6.996 8.991 -1.531 1.00 . A A . 7 NAL H6 1 1
19 9846 1 1 7 NAL H7 H 4.770 9.351 -0.494 1.00 . A A . 7 NAL H7 1 1
19 9847 1 1 7 NAL H8 H 3.501 7.439 0.447 1.00 . A A . 7 NAL H8 1 1
19 9848 1 1 7 NAL H91 H 3.038 2.575 0.753 1.00 . A A . 7 NAL H91 1 1
19 9849 1 1 7 NAL H92 H 4.447 1.513 0.686 1.00 . A A . 7 NAL H92 1 1
19 9850 1 1 7 NAL HN1 H 6.339 2.587 2.144 1.00 . A A . 7 NAL HN1 1 1
19 9851 1 1 7 NAL N N 5.681 2.366 2.835 1.00 . A A . 7 NAL N 1 1
19 9852 1 1 7 NAL O2 O 2.369 1.839 3.809 1.00 . A A . 7 NAL O2 1 1
19 9853 1 1 8 ILE C C 3.767 -1.979 3.930 1.00 . A A . 8 ILE C 1 1
19 9854 1 1 8 ILE CA C 2.856 -0.799 3.548 1.00 . A A . 8 ILE CA 1 1
19 9855 1 1 8 ILE CB C 1.777 -1.184 2.485 1.00 . A A . 8 ILE CB 1 1
19 9856 1 1 8 ILE CD1 C 3.486 -1.789 0.692 1.00 . A A . 8 ILE CD1 1 1
19 9857 1 1 8 ILE CG1 C 2.272 -0.932 1.037 1.00 . A A . 8 ILE CG1 1 1
19 9858 1 1 8 ILE CG2 C 0.515 -0.317 2.662 1.00 . A A . 8 ILE CG2 1 1
19 9859 1 1 8 ILE H H 4.494 0.078 2.461 1.00 . A A . 8 ILE H 1 1
19 9860 1 1 8 ILE HA H 2.366 -0.462 4.454 1.00 . A A . 8 ILE HA 1 1
19 9861 1 1 8 ILE HB H 1.510 -2.218 2.604 1.00 . A A . 8 ILE HB 1 1
19 9862 1 1 8 ILE HD11 H 3.564 -1.862 -0.378 1.00 . A A . 8 ILE HD11 1 1
19 9863 1 1 8 ILE HD12 H 3.363 -2.778 1.099 1.00 . A A . 8 ILE HD12 1 1
19 9864 1 1 8 ILE HD13 H 4.383 -1.326 1.088 1.00 . A A . 8 ILE HD13 1 1
19 9865 1 1 8 ILE HG12 H 1.480 -1.178 0.350 1.00 . A A . 8 ILE HG12 1 1
19 9866 1 1 8 ILE HG13 H 2.522 0.114 0.914 1.00 . A A . 8 ILE HG13 1 1
19 9867 1 1 8 ILE HG21 H 0.762 0.724 2.475 1.00 . A A . 8 ILE HG21 1 1
19 9868 1 1 8 ILE HG22 H 0.131 -0.426 3.663 1.00 . A A . 8 ILE HG22 1 1
19 9869 1 1 8 ILE HG23 H -0.234 -0.637 1.950 1.00 . A A . 8 ILE HG23 1 1
19 9870 1 1 8 ILE N N 3.694 0.293 2.990 1.00 . A A . 8 ILE N 1 1
19 9871 1 1 8 ILE O O 4.392 -2.606 3.106 1.00 . A A . 8 ILE O 1 1
19 9872 1 1 9 LYS C C 3.960 -4.670 5.809 1.00 . A A . 9 LYS C 1 1
19 9873 1 1 9 LYS CA C 4.752 -3.363 5.684 1.00 . A A . 9 LYS CA 1 1
19 9874 1 1 9 LYS CB C 5.334 -2.997 7.058 1.00 . A A . 9 LYS CB 1 1
19 9875 1 1 9 LYS CD C 7.060 -3.598 8.767 1.00 . A A . 9 LYS CD 1 1
19 9876 1 1 9 LYS CE C 8.109 -4.636 9.173 1.00 . A A . 9 LYS CE 1 1
19 9877 1 1 9 LYS CG C 6.375 -4.043 7.474 1.00 . A A . 9 LYS CG 1 1
19 9878 1 1 9 LYS H H 3.390 -1.724 5.845 1.00 . A A . 9 LYS H 1 1
19 9879 1 1 9 LYS HA H 5.557 -3.500 4.992 1.00 . A A . 9 LYS HA 1 1
19 9880 1 1 9 LYS HB2 H 5.805 -2.026 7.003 1.00 . A A . 9 LYS HB2 1 1
19 9881 1 1 9 LYS HB3 H 4.543 -2.972 7.793 1.00 . A A . 9 LYS HB3 1 1
19 9882 1 1 9 LYS HD2 H 7.539 -2.643 8.610 1.00 . A A . 9 LYS HD2 1 1
19 9883 1 1 9 LYS HD3 H 6.324 -3.509 9.552 1.00 . A A . 9 LYS HD3 1 1
19 9884 1 1 9 LYS HE2 H 8.614 -4.306 10.068 1.00 . A A . 9 LYS HE2 1 1
19 9885 1 1 9 LYS HE3 H 7.625 -5.583 9.361 1.00 . A A . 9 LYS HE3 1 1
19 9886 1 1 9 LYS HG2 H 5.887 -4.994 7.634 1.00 . A A . 9 LYS HG2 1 1
19 9887 1 1 9 LYS HG3 H 7.116 -4.146 6.694 1.00 . A A . 9 LYS HG3 1 1
19 9888 1 1 9 LYS HZ1 H 8.890 -5.660 7.536 1.00 . A A . 9 LYS HZ1 1 1
19 9889 1 1 9 LYS HZ2 H 10.059 -4.862 8.477 1.00 . A A . 9 LYS HZ2 1 1
19 9890 1 1 9 LYS HZ3 H 9.050 -3.975 7.436 1.00 . A A . 9 LYS HZ3 1 1
19 9891 1 1 9 LYS N N 3.871 -2.259 5.205 1.00 . A A . 9 LYS N 1 1
19 9892 1 1 9 LYS NZ N 9.102 -4.796 8.073 1.00 . A A . 9 LYS NZ 1 1
19 9893 1 1 9 LYS O O 2.899 -4.714 6.399 1.00 . A A . 9 LYS O 1 1
19 9894 1 1 10 GLY C C 2.758 -7.254 4.291 1.00 . A A . 10 GLY C 1 1
19 9895 1 1 10 GLY CA C 3.817 -7.074 5.385 1.00 . A A . 10 GLY CA 1 1
19 9896 1 1 10 GLY H H 5.365 -5.679 4.834 1.00 . A A . 10 GLY H 1 1
19 9897 1 1 10 GLY HA2 H 4.559 -7.853 5.284 1.00 . A A . 10 GLY HA2 1 1
19 9898 1 1 10 GLY HA3 H 3.342 -7.167 6.353 1.00 . A A . 10 GLY HA3 1 1
19 9899 1 1 10 GLY N N 4.495 -5.743 5.283 1.00 . A A . 10 GLY N 1 1
19 9900 1 1 10 GLY O O 2.373 -8.367 3.990 1.00 . A A . 10 GLY O 1 1
19 9901 1 1 11 ARG C C 1.599 -5.425 1.418 1.00 . A A . 11 ARG C 1 1
19 9902 1 1 11 ARG CA C 1.231 -6.310 2.612 1.00 . A A . 11 ARG CA 1 1
19 9903 1 1 11 ARG CB C -0.128 -5.869 3.175 1.00 . A A . 11 ARG CB 1 1
19 9904 1 1 11 ARG CD C -1.518 -7.731 2.110 1.00 . A A . 11 ARG CD 1 1
19 9905 1 1 11 ARG CG C -1.268 -6.208 2.189 1.00 . A A . 11 ARG CG 1 1
19 9906 1 1 11 ARG CZ C -3.315 -9.150 1.280 1.00 . A A . 11 ARG CZ 1 1
19 9907 1 1 11 ARG H H 2.600 -5.296 3.953 1.00 . A A . 11 ARG H 1 1
19 9908 1 1 11 ARG HA H 1.161 -7.333 2.271 1.00 . A A . 11 ARG HA 1 1
19 9909 1 1 11 ARG HB2 H -0.302 -6.368 4.115 1.00 . A A . 11 ARG HB2 1 1
19 9910 1 1 11 ARG HB3 H -0.113 -4.802 3.343 1.00 . A A . 11 ARG HB3 1 1
19 9911 1 1 11 ARG HD2 H -0.850 -8.177 1.386 1.00 . A A . 11 ARG HD2 1 1
19 9912 1 1 11 ARG HD3 H -1.358 -8.191 3.076 1.00 . A A . 11 ARG HD3 1 1
19 9913 1 1 11 ARG HE H -3.574 -7.226 1.705 1.00 . A A . 11 ARG HE 1 1
19 9914 1 1 11 ARG HG2 H -2.174 -5.724 2.525 1.00 . A A . 11 ARG HG2 1 1
19 9915 1 1 11 ARG HG3 H -1.015 -5.833 1.208 1.00 . A A . 11 ARG HG3 1 1
19 9916 1 1 11 ARG HH11 H -1.518 -9.997 1.536 1.00 . A A . 11 ARG HH11 1 1
19 9917 1 1 11 ARG HH12 H -2.764 -11.045 0.943 1.00 . A A . 11 ARG HH12 1 1
19 9918 1 1 11 ARG HH21 H -5.203 -8.582 0.930 1.00 . A A . 11 ARG HH21 1 1
19 9919 1 1 11 ARG HH22 H -4.847 -10.245 0.600 1.00 . A A . 11 ARG HH22 1 1
19 9920 1 1 11 ARG N N 2.277 -6.183 3.692 1.00 . A A . 11 ARG N 1 1
19 9921 1 1 11 ARG NE N -2.931 -7.966 1.683 1.00 . A A . 11 ARG NE 1 1
19 9922 1 1 11 ARG NH1 N -2.466 -10.141 1.251 1.00 . A A . 11 ARG NH1 1 1
19 9923 1 1 11 ARG NH2 N -4.551 -9.340 0.908 1.00 . A A . 11 ARG NH2 1 1
19 9924 1 1 11 ARG O O 1.319 -4.247 1.407 1.00 . A A . 11 ARG O 1 1
19 9925 1 1 12 THR C C 1.538 -5.559 -1.916 1.00 . A A . 12 THR C 1 1
19 9926 1 1 12 THR CA C 2.564 -5.233 -0.828 1.00 . A A . 12 THR CA 1 1
19 9927 1 1 12 THR CB C 4.000 -5.622 -1.280 1.00 . A A . 12 THR CB 1 1
19 9928 1 1 12 THR CG2 C 4.993 -4.493 -0.954 1.00 . A A . 12 THR CG2 1 1
19 9929 1 1 12 THR H H 2.377 -6.942 0.433 1.00 . A A . 12 THR H 1 1
19 9930 1 1 12 THR HA H 2.514 -4.184 -0.623 1.00 . A A . 12 THR HA 1 1
19 9931 1 1 12 THR HB H 4.023 -5.804 -2.348 1.00 . A A . 12 THR HB 1 1
19 9932 1 1 12 THR HG1 H 4.579 -7.478 -1.257 1.00 . A A . 12 THR HG1 1 1
19 9933 1 1 12 THR HG21 H 5.992 -4.801 -1.222 1.00 . A A . 12 THR HG21 1 1
19 9934 1 1 12 THR HG22 H 4.954 -4.272 0.102 1.00 . A A . 12 THR HG22 1 1
19 9935 1 1 12 THR HG23 H 4.725 -3.608 -1.515 1.00 . A A . 12 THR HG23 1 1
19 9936 1 1 12 THR N N 2.193 -5.999 0.399 1.00 . A A . 12 THR N 1 1
19 9937 1 1 12 THR O O 0.818 -6.533 -1.825 1.00 . A A . 12 THR O 1 1
19 9938 1 1 12 THR OG1 O 4.398 -6.803 -0.599 1.00 . A A . 12 THR OG1 1 1
19 9939 1 1 13 PHE C C 1.169 -4.955 -5.386 1.00 . A A . 13 PHE C 1 1
19 9940 1 1 13 PHE CA C 0.465 -4.942 -4.032 1.00 . A A . 13 PHE CA 1 1
19 9941 1 1 13 PHE CB C -0.532 -3.783 -3.996 1.00 . A A . 13 PHE CB 1 1
19 9942 1 1 13 PHE CD1 C -0.411 -3.103 -1.566 1.00 . A A . 13 PHE CD1 1 1
19 9943 1 1 13 PHE CD2 C -2.384 -4.270 -2.352 1.00 . A A . 13 PHE CD2 1 1
19 9944 1 1 13 PHE CE1 C -0.955 -3.060 -0.278 1.00 . A A . 13 PHE CE1 1 1
19 9945 1 1 13 PHE CE2 C -2.926 -4.220 -1.067 1.00 . A A . 13 PHE CE2 1 1
19 9946 1 1 13 PHE CG C -1.130 -3.707 -2.608 1.00 . A A . 13 PHE CG 1 1
19 9947 1 1 13 PHE CZ C -2.210 -3.614 -0.032 1.00 . A A . 13 PHE CZ 1 1
19 9948 1 1 13 PHE H H 2.043 -3.944 -2.955 1.00 . A A . 13 PHE H 1 1
19 9949 1 1 13 PHE HA H -0.069 -5.874 -3.902 1.00 . A A . 13 PHE HA 1 1
19 9950 1 1 13 PHE HB2 H -0.016 -2.860 -4.219 1.00 . A A . 13 PHE HB2 1 1
19 9951 1 1 13 PHE HB3 H -1.310 -3.949 -4.727 1.00 . A A . 13 PHE HB3 1 1
19 9952 1 1 13 PHE HD1 H 0.552 -2.644 -1.765 1.00 . A A . 13 PHE HD1 1 1
19 9953 1 1 13 PHE HD2 H -2.935 -4.733 -3.151 1.00 . A A . 13 PHE HD2 1 1
19 9954 1 1 13 PHE HE1 H -0.405 -2.602 0.528 1.00 . A A . 13 PHE HE1 1 1
19 9955 1 1 13 PHE HE2 H -3.897 -4.649 -0.873 1.00 . A A . 13 PHE HE2 1 1
19 9956 1 1 13 PHE HZ H -2.623 -3.571 0.957 1.00 . A A . 13 PHE HZ 1 1
19 9957 1 1 13 PHE N N 1.457 -4.728 -2.928 1.00 . A A . 13 PHE N 1 1
19 9958 1 1 13 PHE O O 1.957 -4.085 -5.697 1.00 . A A . 13 PHE O 1 1
19 9959 1 1 14 ARG C C 0.904 -4.798 -8.356 1.00 . A A . 14 ARG C 1 1
19 9960 1 1 14 ARG CA C 1.490 -5.961 -7.566 1.00 . A A . 14 ARG CA 1 1
19 9961 1 1 14 ARG CB C 1.164 -7.289 -8.272 1.00 . A A . 14 ARG CB 1 1
19 9962 1 1 14 ARG CD C 1.621 -8.709 -10.278 1.00 . A A . 14 ARG CD 1 1
19 9963 1 1 14 ARG CG C 1.883 -7.350 -9.625 1.00 . A A . 14 ARG CG 1 1
19 9964 1 1 14 ARG CZ C 2.506 -9.928 -12.191 1.00 . A A . 14 ARG CZ 1 1
19 9965 1 1 14 ARG H H 0.203 -6.597 -5.948 1.00 . A A . 14 ARG H 1 1
19 9966 1 1 14 ARG HA H 2.560 -5.841 -7.475 1.00 . A A . 14 ARG HA 1 1
19 9967 1 1 14 ARG HB2 H 1.493 -8.116 -7.658 1.00 . A A . 14 ARG HB2 1 1
19 9968 1 1 14 ARG HB3 H 0.098 -7.361 -8.433 1.00 . A A . 14 ARG HB3 1 1
19 9969 1 1 14 ARG HD2 H 1.973 -9.495 -9.624 1.00 . A A . 14 ARG HD2 1 1
19 9970 1 1 14 ARG HD3 H 0.561 -8.830 -10.445 1.00 . A A . 14 ARG HD3 1 1
19 9971 1 1 14 ARG HE H 2.702 -7.961 -11.986 1.00 . A A . 14 ARG HE 1 1
19 9972 1 1 14 ARG HG2 H 1.509 -6.566 -10.267 1.00 . A A . 14 ARG HG2 1 1
19 9973 1 1 14 ARG HG3 H 2.944 -7.223 -9.479 1.00 . A A . 14 ARG HG3 1 1
19 9974 1 1 14 ARG HH11 H 1.546 -10.987 -10.788 1.00 . A A . 14 ARG HH11 1 1
19 9975 1 1 14 ARG HH12 H 2.157 -11.899 -12.127 1.00 . A A . 14 ARG HH12 1 1
19 9976 1 1 14 ARG HH21 H 3.504 -9.139 -13.738 1.00 . A A . 14 ARG HH21 1 1
19 9977 1 1 14 ARG HH22 H 3.265 -10.854 -13.795 1.00 . A A . 14 ARG HH22 1 1
19 9978 1 1 14 ARG N N 0.862 -5.921 -6.211 1.00 . A A . 14 ARG N 1 1
19 9979 1 1 14 ARG NE N 2.345 -8.779 -11.583 1.00 . A A . 14 ARG NE 1 1
19 9980 1 1 14 ARG NH1 N 2.033 -11.023 -11.661 1.00 . A A . 14 ARG NH1 1 1
19 9981 1 1 14 ARG NH2 N 3.140 -9.978 -13.330 1.00 . A A . 14 ARG NH2 1 1
19 9982 1 1 14 ARG O O 1.580 -4.141 -9.123 1.00 . A A . 14 ARG O 1 1
19 9983 1 1 15 ASN C C -1.180 -2.255 -7.803 1.00 . A A . 15 ASN C 1 1
19 9984 1 1 15 ASN CA C -1.057 -3.390 -8.819 1.00 . A A . 15 ASN CA 1 1
19 9985 1 1 15 ASN CB C -2.483 -3.815 -9.287 1.00 . A A . 15 ASN CB 1 1
19 9986 1 1 15 ASN CG C -2.646 -5.338 -9.216 1.00 . A A . 15 ASN CG 1 1
19 9987 1 1 15 ASN H H -0.859 -5.073 -7.491 1.00 . A A . 15 ASN H 1 1
19 9988 1 1 15 ASN HA H -0.478 -3.045 -9.668 1.00 . A A . 15 ASN HA 1 1
19 9989 1 1 15 ASN HB2 H -3.234 -3.356 -8.650 1.00 . A A . 15 ASN HB2 1 1
19 9990 1 1 15 ASN HB3 H -2.647 -3.492 -10.308 1.00 . A A . 15 ASN HB3 1 1
19 9991 1 1 15 ASN HD21 H -4.431 -5.242 -8.355 1.00 . A A . 15 ASN HD21 1 1
19 9992 1 1 15 ASN HD22 H -3.848 -6.810 -8.641 1.00 . A A . 15 ASN HD22 1 1
19 9993 1 1 15 ASN N N -0.361 -4.529 -8.136 1.00 . A A . 15 ASN N 1 1
19 9994 1 1 15 ASN ND2 N -3.732 -5.839 -8.694 1.00 . A A . 15 ASN ND2 1 1
19 9995 1 1 15 ASN O O -1.711 -2.441 -6.724 1.00 . A A . 15 ASN O 1 1
19 9996 1 1 15 ASN OD1 O -1.777 -6.075 -9.637 1.00 . A A . 15 ASN OD1 1 1
19 9997 1 1 16 GLU C C -2.317 0.382 -7.013 1.00 . A A . 16 GLU C 1 1
19 9998 1 1 16 GLU CA C -0.836 0.034 -7.167 1.00 . A A . 16 GLU CA 1 1
19 9999 1 1 16 GLU CB C -0.055 1.245 -7.691 1.00 . A A . 16 GLU CB 1 1
19 10000 1 1 16 GLU CD C 0.731 3.563 -7.152 1.00 . A A . 16 GLU CD 1 1
19 10001 1 1 16 GLU CG C -0.227 2.440 -6.744 1.00 . A A . 16 GLU CG 1 1
19 10002 1 1 16 GLU H H -0.299 -0.947 -9.006 1.00 . A A . 16 GLU H 1 1
19 10003 1 1 16 GLU HA H -0.443 -0.278 -6.204 1.00 . A A . 16 GLU HA 1 1
19 10004 1 1 16 GLU HB2 H 0.994 0.989 -7.762 1.00 . A A . 16 GLU HB2 1 1
19 10005 1 1 16 GLU HB3 H -0.423 1.511 -8.671 1.00 . A A . 16 GLU HB3 1 1
19 10006 1 1 16 GLU HG2 H -1.243 2.802 -6.798 1.00 . A A . 16 GLU HG2 1 1
19 10007 1 1 16 GLU HG3 H -0.006 2.134 -5.735 1.00 . A A . 16 GLU HG3 1 1
19 10008 1 1 16 GLU N N -0.715 -1.088 -8.129 1.00 . A A . 16 GLU N 1 1
19 10009 1 1 16 GLU O O -2.723 0.967 -6.033 1.00 . A A . 16 GLU O 1 1
19 10010 1 1 16 GLU OE1 O 1.897 3.477 -6.801 1.00 . A A . 16 GLU OE1 1 1
19 10011 1 1 16 GLU OE2 O 0.283 4.489 -7.807 1.00 . A A . 16 GLU OE2 1 1
19 10012 1 1 17 LYS C C -5.131 -0.405 -6.633 1.00 . A A . 17 LYS C 1 1
19 10013 1 1 17 LYS CA C -4.577 0.322 -7.864 1.00 . A A . 17 LYS CA 1 1
19 10014 1 1 17 LYS CB C -5.309 -0.153 -9.158 1.00 . A A . 17 LYS CB 1 1
19 10015 1 1 17 LYS CD C -4.481 1.706 -10.637 1.00 . A A . 17 LYS CD 1 1
19 10016 1 1 17 LYS CE C -4.900 2.920 -11.467 1.00 . A A . 17 LYS CE 1 1
19 10017 1 1 17 LYS CG C -5.724 1.045 -10.034 1.00 . A A . 17 LYS CG 1 1
19 10018 1 1 17 LYS H H -2.791 -0.447 -8.749 1.00 . A A . 17 LYS H 1 1
19 10019 1 1 17 LYS HA H -4.693 1.379 -7.726 1.00 . A A . 17 LYS HA 1 1
19 10020 1 1 17 LYS HB2 H -4.645 -0.791 -9.724 1.00 . A A . 17 LYS HB2 1 1
19 10021 1 1 17 LYS HB3 H -6.198 -0.718 -8.902 1.00 . A A . 17 LYS HB3 1 1
19 10022 1 1 17 LYS HD2 H -3.818 2.023 -9.846 1.00 . A A . 17 LYS HD2 1 1
19 10023 1 1 17 LYS HD3 H -3.970 0.999 -11.273 1.00 . A A . 17 LYS HD3 1 1
19 10024 1 1 17 LYS HE2 H -5.314 3.676 -10.816 1.00 . A A . 17 LYS HE2 1 1
19 10025 1 1 17 LYS HE3 H -4.039 3.319 -11.982 1.00 . A A . 17 LYS HE3 1 1
19 10026 1 1 17 LYS HG2 H -6.368 0.698 -10.829 1.00 . A A . 17 LYS HG2 1 1
19 10027 1 1 17 LYS HG3 H -6.260 1.765 -9.430 1.00 . A A . 17 LYS HG3 1 1
19 10028 1 1 17 LYS HZ1 H -6.848 2.915 -12.203 1.00 . A A . 17 LYS HZ1 1 1
19 10029 1 1 17 LYS HZ2 H -5.999 1.470 -12.481 1.00 . A A . 17 LYS HZ2 1 1
19 10030 1 1 17 LYS HZ3 H -5.655 2.853 -13.407 1.00 . A A . 17 LYS HZ3 1 1
19 10031 1 1 17 LYS N N -3.129 0.021 -7.970 1.00 . A A . 17 LYS N 1 1
19 10032 1 1 17 LYS NZ N -5.928 2.508 -12.465 1.00 . A A . 17 LYS NZ 1 1
19 10033 1 1 17 LYS O O -5.818 0.173 -5.814 1.00 . A A . 17 LYS O 1 1
19 10034 1 1 18 GLU C C -4.837 -1.752 -4.061 1.00 . A A . 18 GLU C 1 1
19 10035 1 1 18 GLU CA C -5.332 -2.428 -5.338 1.00 . A A . 18 GLU CA 1 1
19 10036 1 1 18 GLU CB C -4.813 -3.865 -5.442 1.00 . A A . 18 GLU CB 1 1
19 10037 1 1 18 GLU CD C -6.995 -4.976 -4.890 1.00 . A A . 18 GLU CD 1 1
19 10038 1 1 18 GLU CG C -5.545 -4.764 -4.444 1.00 . A A . 18 GLU CG 1 1
19 10039 1 1 18 GLU H H -4.286 -2.122 -7.154 1.00 . A A . 18 GLU H 1 1
19 10040 1 1 18 GLU HA H -6.402 -2.424 -5.353 1.00 . A A . 18 GLU HA 1 1
19 10041 1 1 18 GLU HB2 H -4.981 -4.230 -6.447 1.00 . A A . 18 GLU HB2 1 1
19 10042 1 1 18 GLU HB3 H -3.755 -3.880 -5.235 1.00 . A A . 18 GLU HB3 1 1
19 10043 1 1 18 GLU HG2 H -5.045 -5.717 -4.394 1.00 . A A . 18 GLU HG2 1 1
19 10044 1 1 18 GLU HG3 H -5.535 -4.299 -3.472 1.00 . A A . 18 GLU HG3 1 1
19 10045 1 1 18 GLU N N -4.836 -1.670 -6.496 1.00 . A A . 18 GLU N 1 1
19 10046 1 1 18 GLU O O -5.503 -1.751 -3.045 1.00 . A A . 18 GLU O 1 1
19 10047 1 1 18 GLU OE1 O -7.209 -5.782 -5.780 1.00 . A A . 18 GLU OE1 1 1
19 10048 1 1 18 GLU OE2 O -7.866 -4.327 -4.335 1.00 . A A . 18 GLU OE2 1 1
19 10049 1 1 19 LEU C C -3.946 0.868 -2.770 1.00 . A A . 19 LEU C 1 1
19 10050 1 1 19 LEU CA C -3.152 -0.429 -2.920 1.00 . A A . 19 LEU CA 1 1
19 10051 1 1 19 LEU CB C -1.648 -0.143 -3.112 1.00 . A A . 19 LEU CB 1 1
19 10052 1 1 19 LEU CD1 C -1.165 0.414 -0.677 1.00 . A A . 19 LEU CD1 1 1
19 10053 1 1 19 LEU CD2 C 0.374 1.181 -2.463 1.00 . A A . 19 LEU CD2 1 1
19 10054 1 1 19 LEU CG C -1.094 0.911 -2.121 1.00 . A A . 19 LEU CG 1 1
19 10055 1 1 19 LEU H H -3.173 -1.135 -4.958 1.00 . A A . 19 LEU H 1 1
19 10056 1 1 19 LEU HA H -3.299 -1.048 -2.050 1.00 . A A . 19 LEU HA 1 1
19 10057 1 1 19 LEU HB2 H -1.107 -1.057 -2.973 1.00 . A A . 19 LEU HB2 1 1
19 10058 1 1 19 LEU HB3 H -1.494 0.207 -4.116 1.00 . A A . 19 LEU HB3 1 1
19 10059 1 1 19 LEU HD11 H -0.770 1.173 -0.019 1.00 . A A . 19 LEU HD11 1 1
19 10060 1 1 19 LEU HD12 H -0.577 -0.476 -0.584 1.00 . A A . 19 LEU HD12 1 1
19 10061 1 1 19 LEU HD13 H -2.185 0.202 -0.406 1.00 . A A . 19 LEU HD13 1 1
19 10062 1 1 19 LEU HD21 H 0.784 1.890 -1.758 1.00 . A A . 19 LEU HD21 1 1
19 10063 1 1 19 LEU HD22 H 0.443 1.586 -3.460 1.00 . A A . 19 LEU HD22 1 1
19 10064 1 1 19 LEU HD23 H 0.933 0.259 -2.411 1.00 . A A . 19 LEU HD23 1 1
19 10065 1 1 19 LEU HG H -1.642 1.822 -2.209 1.00 . A A . 19 LEU HG 1 1
19 10066 1 1 19 LEU N N -3.679 -1.143 -4.119 1.00 . A A . 19 LEU N 1 1
19 10067 1 1 19 LEU O O -4.224 1.304 -1.682 1.00 . A A . 19 LEU O 1 1
19 10068 1 1 20 ARG C C -6.425 2.431 -3.092 1.00 . A A . 20 ARG C 1 1
19 10069 1 1 20 ARG CA C -5.110 2.741 -3.794 1.00 . A A . 20 ARG CA 1 1
19 10070 1 1 20 ARG CB C -5.384 3.254 -5.214 1.00 . A A . 20 ARG CB 1 1
19 10071 1 1 20 ARG CD C -6.381 5.097 -6.573 1.00 . A A . 20 ARG CD 1 1
19 10072 1 1 20 ARG CG C -6.032 4.641 -5.156 1.00 . A A . 20 ARG CG 1 1
19 10073 1 1 20 ARG CZ C -5.168 5.378 -8.665 1.00 . A A . 20 ARG CZ 1 1
19 10074 1 1 20 ARG H H -4.086 1.099 -4.739 1.00 . A A . 20 ARG H 1 1
19 10075 1 1 20 ARG HA H -4.569 3.483 -3.238 1.00 . A A . 20 ARG HA 1 1
19 10076 1 1 20 ARG HB2 H -4.452 3.317 -5.757 1.00 . A A . 20 ARG HB2 1 1
19 10077 1 1 20 ARG HB3 H -6.048 2.571 -5.724 1.00 . A A . 20 ARG HB3 1 1
19 10078 1 1 20 ARG HD2 H -7.010 4.357 -7.044 1.00 . A A . 20 ARG HD2 1 1
19 10079 1 1 20 ARG HD3 H -6.909 6.040 -6.527 1.00 . A A . 20 ARG HD3 1 1
19 10080 1 1 20 ARG HE H -4.259 5.290 -6.900 1.00 . A A . 20 ARG HE 1 1
19 10081 1 1 20 ARG HG2 H -6.933 4.596 -4.560 1.00 . A A . 20 ARG HG2 1 1
19 10082 1 1 20 ARG HG3 H -5.342 5.344 -4.714 1.00 . A A . 20 ARG HG3 1 1
19 10083 1 1 20 ARG HH11 H -7.163 5.235 -8.770 1.00 . A A . 20 ARG HH11 1 1
19 10084 1 1 20 ARG HH12 H -6.346 5.433 -10.285 1.00 . A A . 20 ARG HH12 1 1
19 10085 1 1 20 ARG HH21 H -3.184 5.549 -8.867 1.00 . A A . 20 ARG HH21 1 1
19 10086 1 1 20 ARG HH22 H -4.095 5.611 -10.339 1.00 . A A . 20 ARG HH22 1 1
19 10087 1 1 20 ARG N N -4.319 1.479 -3.866 1.00 . A A . 20 ARG N 1 1
19 10088 1 1 20 ARG NE N -5.124 5.265 -7.361 1.00 . A A . 20 ARG NE 1 1
19 10089 1 1 20 ARG NH1 N -6.315 5.346 -9.289 1.00 . A A . 20 ARG NH1 1 1
19 10090 1 1 20 ARG NH2 N -4.063 5.524 -9.343 1.00 . A A . 20 ARG NH2 1 1
19 10091 1 1 20 ARG O O -6.943 3.210 -2.317 1.00 . A A . 20 ARG O 1 1
19 10092 1 1 21 ASP C C -7.973 0.490 -1.276 1.00 . A A . 21 ASP C 1 1
19 10093 1 1 21 ASP CA C -8.231 0.855 -2.738 1.00 . A A . 21 ASP CA 1 1
19 10094 1 1 21 ASP CB C -8.800 -0.354 -3.490 1.00 . A A . 21 ASP CB 1 1
19 10095 1 1 21 ASP CG C -10.118 -0.786 -2.842 1.00 . A A . 21 ASP CG 1 1
19 10096 1 1 21 ASP H H -6.509 0.687 -3.983 1.00 . A A . 21 ASP H 1 1
19 10097 1 1 21 ASP HA H -8.928 1.665 -2.789 1.00 . A A . 21 ASP HA 1 1
19 10098 1 1 21 ASP HB2 H -8.980 -0.084 -4.520 1.00 . A A . 21 ASP HB2 1 1
19 10099 1 1 21 ASP HB3 H -8.098 -1.172 -3.451 1.00 . A A . 21 ASP HB3 1 1
19 10100 1 1 21 ASP N N -6.958 1.278 -3.367 1.00 . A A . 21 ASP N 1 1
19 10101 1 1 21 ASP O O -8.628 0.976 -0.378 1.00 . A A . 21 ASP O 1 1
19 10102 1 1 21 ASP OD1 O -10.891 0.086 -2.480 1.00 . A A . 21 ASP OD1 1 1
19 10103 1 1 21 ASP OD2 O -10.331 -1.980 -2.720 1.00 . A A . 21 ASP OD2 1 1
19 10104 1 1 22 PHE C C -6.322 0.507 1.149 1.00 . A A . 22 PHE C 1 1
19 10105 1 1 22 PHE CA C -6.733 -0.750 0.378 1.00 . A A . 22 PHE CA 1 1
19 10106 1 1 22 PHE CB C -5.599 -1.801 0.409 1.00 . A A . 22 PHE CB 1 1
19 10107 1 1 22 PHE CD1 C -7.188 -3.501 -0.588 1.00 . A A . 22 PHE CD1 1 1
19 10108 1 1 22 PHE CD2 C -5.628 -4.237 1.118 1.00 . A A . 22 PHE CD2 1 1
19 10109 1 1 22 PHE CE1 C -7.696 -4.799 -0.680 1.00 . A A . 22 PHE CE1 1 1
19 10110 1 1 22 PHE CE2 C -6.136 -5.533 1.023 1.00 . A A . 22 PHE CE2 1 1
19 10111 1 1 22 PHE CG C -6.154 -3.214 0.311 1.00 . A A . 22 PHE CG 1 1
19 10112 1 1 22 PHE CZ C -7.171 -5.817 0.125 1.00 . A A . 22 PHE CZ 1 1
19 10113 1 1 22 PHE H H -6.503 -0.754 -1.752 1.00 . A A . 22 PHE H 1 1
19 10114 1 1 22 PHE HA H -7.627 -1.147 0.812 1.00 . A A . 22 PHE HA 1 1
19 10115 1 1 22 PHE HB2 H -4.945 -1.627 -0.426 1.00 . A A . 22 PHE HB2 1 1
19 10116 1 1 22 PHE HB3 H -5.034 -1.702 1.324 1.00 . A A . 22 PHE HB3 1 1
19 10117 1 1 22 PHE HD1 H -7.597 -2.722 -1.212 1.00 . A A . 22 PHE HD1 1 1
19 10118 1 1 22 PHE HD2 H -4.826 -4.024 1.813 1.00 . A A . 22 PHE HD2 1 1
19 10119 1 1 22 PHE HE1 H -8.491 -5.016 -1.374 1.00 . A A . 22 PHE HE1 1 1
19 10120 1 1 22 PHE HE2 H -5.731 -6.314 1.645 1.00 . A A . 22 PHE HE2 1 1
19 10121 1 1 22 PHE HZ H -7.564 -6.820 0.053 1.00 . A A . 22 PHE HZ 1 1
19 10122 1 1 22 PHE N N -7.022 -0.366 -1.025 1.00 . A A . 22 PHE N 1 1
19 10123 1 1 22 PHE O O -6.478 0.596 2.348 1.00 . A A . 22 PHE O 1 1
19 10124 1 1 23 ILE C C -6.688 3.381 1.660 1.00 . A A . 23 ILE C 1 1
19 10125 1 1 23 ILE CA C -5.413 2.741 1.136 1.00 . A A . 23 ILE CA 1 1
19 10126 1 1 23 ILE CB C -4.685 3.655 0.102 1.00 . A A . 23 ILE CB 1 1
19 10127 1 1 23 ILE CD1 C -2.398 4.220 -0.858 1.00 . A A . 23 ILE CD1 1 1
19 10128 1 1 23 ILE CG1 C -3.156 3.428 0.210 1.00 . A A . 23 ILE CG1 1 1
19 10129 1 1 23 ILE CG2 C -5.016 5.143 0.333 1.00 . A A . 23 ILE CG2 1 1
19 10130 1 1 23 ILE H H -5.711 1.393 -0.512 1.00 . A A . 23 ILE H 1 1
19 10131 1 1 23 ILE HA H -4.767 2.516 1.966 1.00 . A A . 23 ILE HA 1 1
19 10132 1 1 23 ILE HB H -5.022 3.380 -0.884 1.00 . A A . 23 ILE HB 1 1
19 10133 1 1 23 ILE HD11 H -1.340 4.029 -0.763 1.00 . A A . 23 ILE HD11 1 1
19 10134 1 1 23 ILE HD12 H -2.587 5.274 -0.727 1.00 . A A . 23 ILE HD12 1 1
19 10135 1 1 23 ILE HD13 H -2.730 3.914 -1.831 1.00 . A A . 23 ILE HD13 1 1
19 10136 1 1 23 ILE HG12 H -2.819 3.741 1.187 1.00 . A A . 23 ILE HG12 1 1
19 10137 1 1 23 ILE HG13 H -2.946 2.379 0.085 1.00 . A A . 23 ILE HG13 1 1
19 10138 1 1 23 ILE HG21 H -6.033 5.333 0.020 1.00 . A A . 23 ILE HG21 1 1
19 10139 1 1 23 ILE HG22 H -4.352 5.764 -0.244 1.00 . A A . 23 ILE HG22 1 1
19 10140 1 1 23 ILE HG23 H -4.910 5.372 1.382 1.00 . A A . 23 ILE HG23 1 1
19 10141 1 1 23 ILE N N -5.814 1.483 0.460 1.00 . A A . 23 ILE N 1 1
19 10142 1 1 23 ILE O O -6.731 3.937 2.740 1.00 . A A . 23 ILE O 1 1
19 10143 1 1 24 GLU C C -9.463 3.195 2.608 1.00 . A A . 24 GLU C 1 1
19 10144 1 1 24 GLU CA C -9.013 3.897 1.325 1.00 . A A . 24 GLU CA 1 1
19 10145 1 1 24 GLU CB C -10.093 3.750 0.238 1.00 . A A . 24 GLU CB 1 1
19 10146 1 1 24 GLU CD C -9.947 6.118 -0.592 1.00 . A A . 24 GLU CD 1 1
19 10147 1 1 24 GLU CG C -9.759 4.644 -0.967 1.00 . A A . 24 GLU CG 1 1
19 10148 1 1 24 GLU H H -7.645 2.841 0.028 1.00 . A A . 24 GLU H 1 1
19 10149 1 1 24 GLU HA H -8.850 4.937 1.529 1.00 . A A . 24 GLU HA 1 1
19 10150 1 1 24 GLU HB2 H -10.148 2.725 -0.082 1.00 . A A . 24 GLU HB2 1 1
19 10151 1 1 24 GLU HB3 H -11.050 4.045 0.644 1.00 . A A . 24 GLU HB3 1 1
19 10152 1 1 24 GLU HG2 H -8.736 4.480 -1.271 1.00 . A A . 24 GLU HG2 1 1
19 10153 1 1 24 GLU HG3 H -10.419 4.401 -1.786 1.00 . A A . 24 GLU HG3 1 1
19 10154 1 1 24 GLU N N -7.725 3.299 0.889 1.00 . A A . 24 GLU N 1 1
19 10155 1 1 24 GLU O O -10.158 3.762 3.428 1.00 . A A . 24 GLU O 1 1
19 10156 1 1 24 GLU OE1 O -11.025 6.461 -0.138 1.00 . A A . 24 GLU OE1 1 1
19 10157 1 1 24 GLU OE2 O -9.007 6.877 -0.765 1.00 . A A . 24 GLU OE2 1 1
19 10158 1 1 25 LYS C C -8.609 1.711 5.211 1.00 . A A . 25 LYS C 1 1
19 10159 1 1 25 LYS CA C -9.455 1.219 4.029 1.00 . A A . 25 LYS CA 1 1
19 10160 1 1 25 LYS CB C -9.230 -0.286 3.827 1.00 . A A . 25 LYS CB 1 1
19 10161 1 1 25 LYS CD C -9.679 -2.566 4.806 1.00 . A A . 25 LYS CD 1 1
19 10162 1 1 25 LYS CE C -8.282 -3.090 4.432 1.00 . A A . 25 LYS CE 1 1
19 10163 1 1 25 LYS CG C -9.633 -1.056 5.095 1.00 . A A . 25 LYS CG 1 1
19 10164 1 1 25 LYS H H -8.497 1.525 2.116 1.00 . A A . 25 LYS H 1 1
19 10165 1 1 25 LYS HA H -10.501 1.399 4.240 1.00 . A A . 25 LYS HA 1 1
19 10166 1 1 25 LYS HB2 H -9.825 -0.627 2.991 1.00 . A A . 25 LYS HB2 1 1
19 10167 1 1 25 LYS HB3 H -8.188 -0.463 3.620 1.00 . A A . 25 LYS HB3 1 1
19 10168 1 1 25 LYS HD2 H -10.030 -3.085 5.686 1.00 . A A . 25 LYS HD2 1 1
19 10169 1 1 25 LYS HD3 H -10.362 -2.751 3.988 1.00 . A A . 25 LYS HD3 1 1
19 10170 1 1 25 LYS HE2 H -8.052 -2.823 3.411 1.00 . A A . 25 LYS HE2 1 1
19 10171 1 1 25 LYS HE3 H -7.539 -2.662 5.092 1.00 . A A . 25 LYS HE3 1 1
19 10172 1 1 25 LYS HG2 H -8.913 -0.863 5.877 1.00 . A A . 25 LYS HG2 1 1
19 10173 1 1 25 LYS HG3 H -10.611 -0.732 5.422 1.00 . A A . 25 LYS HG3 1 1
19 10174 1 1 25 LYS HZ1 H -7.662 -4.841 5.372 1.00 . A A . 25 LYS HZ1 1 1
19 10175 1 1 25 LYS HZ2 H -7.881 -4.996 3.696 1.00 . A A . 25 LYS HZ2 1 1
19 10176 1 1 25 LYS HZ3 H -9.228 -4.921 4.728 1.00 . A A . 25 LYS HZ3 1 1
19 10177 1 1 25 LYS N N -9.062 1.961 2.792 1.00 . A A . 25 LYS N 1 1
19 10178 1 1 25 LYS NZ N -8.261 -4.574 4.567 1.00 . A A . 25 LYS NZ 1 1
19 10179 1 1 25 LYS O O -9.127 1.999 6.271 1.00 . A A . 25 LYS O 1 1
19 10180 1 1 26 PHE C C -6.923 3.718 6.561 1.00 . A A . 26 PHE C 1 1
19 10181 1 1 26 PHE CA C -6.462 2.308 6.171 1.00 . A A . 26 PHE CA 1 1
19 10182 1 1 26 PHE CB C -4.968 2.351 5.761 1.00 . A A . 26 PHE CB 1 1
19 10183 1 1 26 PHE CD1 C -5.062 -0.168 5.315 1.00 . A A . 26 PHE CD1 1 1
19 10184 1 1 26 PHE CD2 C -3.601 1.214 3.950 1.00 . A A . 26 PHE CD2 1 1
19 10185 1 1 26 PHE CE1 C -4.642 -1.301 4.605 1.00 . A A . 26 PHE CE1 1 1
19 10186 1 1 26 PHE CE2 C -3.188 0.078 3.241 1.00 . A A . 26 PHE CE2 1 1
19 10187 1 1 26 PHE CG C -4.545 1.099 4.991 1.00 . A A . 26 PHE CG 1 1
19 10188 1 1 26 PHE CZ C -3.708 -1.177 3.570 1.00 . A A . 26 PHE CZ 1 1
19 10189 1 1 26 PHE H H -6.905 1.593 4.179 1.00 . A A . 26 PHE H 1 1
19 10190 1 1 26 PHE HA H -6.590 1.659 7.024 1.00 . A A . 26 PHE HA 1 1
19 10191 1 1 26 PHE HB2 H -4.793 3.221 5.142 1.00 . A A . 26 PHE HB2 1 1
19 10192 1 1 26 PHE HB3 H -4.363 2.434 6.654 1.00 . A A . 26 PHE HB3 1 1
19 10193 1 1 26 PHE HD1 H -5.781 -0.279 6.107 1.00 . A A . 26 PHE HD1 1 1
19 10194 1 1 26 PHE HD2 H -3.195 2.184 3.694 1.00 . A A . 26 PHE HD2 1 1
19 10195 1 1 26 PHE HE1 H -5.040 -2.271 4.857 1.00 . A A . 26 PHE HE1 1 1
19 10196 1 1 26 PHE HE2 H -2.469 0.170 2.436 1.00 . A A . 26 PHE HE2 1 1
19 10197 1 1 26 PHE HZ H -3.386 -2.054 3.027 1.00 . A A . 26 PHE HZ 1 1
19 10198 1 1 26 PHE N N -7.312 1.822 5.041 1.00 . A A . 26 PHE N 1 1
19 10199 1 1 26 PHE O O -7.141 4.013 7.719 1.00 . A A . 26 PHE O 1 1
19 10200 1 1 27 . C C -9.043 6.020 6.000 1.00 . A A . 27 DNS C 1 1
19 10201 1 1 27 . C1 C 1.006 2.969 7.130 1.00 . A A . 27 DNS C1 1 1
19 10202 1 1 27 . C10 C 0.265 7.941 8.057 1.00 . A A . 27 DNS C10 1 1
19 10203 1 1 27 . C11 C 0.749 6.679 7.639 1.00 . A A . 27 DNS C11 1 1
19 10204 1 1 27 . C12 C 0.463 6.207 6.337 1.00 . A A . 27 DNS C12 1 1
19 10205 1 1 27 . C2 C 3.027 3.986 6.287 1.00 . A A . 27 DNS C2 1 1
19 10206 1 1 27 . C3 C 0.939 4.946 5.911 1.00 . A A . 27 DNS C3 1 1
19 10207 1 1 27 . C4 C 0.646 4.471 4.599 1.00 . A A . 27 DNS C4 1 1
19 10208 1 1 27 . C5 C -0.125 5.267 3.717 1.00 . A A . 27 DNS C5 1 1
19 10209 1 1 27 . C6 C -0.606 6.534 4.135 1.00 . A A . 27 DNS C6 1 1
19 10210 1 1 27 . C7 C -0.320 7.012 5.438 1.00 . A A . 27 DNS C7 1 1
19 10211 1 1 27 . C8 C -0.805 8.278 5.857 1.00 . A A . 27 DNS C8 1 1
19 10212 1 1 27 . C9 C -0.507 8.739 7.175 1.00 . A A . 27 DNS C9 1 1
19 10213 1 1 27 . CA C -7.516 5.988 5.900 1.00 . A A . 27 DNS CA 1 1
19 10214 1 1 27 . CB C -7.060 6.920 4.775 1.00 . A A . 27 DNS CB 1 1
19 10215 1 1 27 . CD C -5.067 7.929 3.636 1.00 . A A . 27 DNS CD 1 1
19 10216 1 1 27 . CE C -3.547 7.834 3.468 1.00 . A A . 27 DNS CE 1 1
19 10217 1 1 27 . CG C -5.528 6.977 4.747 1.00 . A A . 27 DNS CG 1 1
19 10218 1 1 27 . H H -6.891 4.330 4.672 1.00 . A A . 27 DNS H 1 1
19 10219 1 1 27 . H10 H 0.486 8.302 9.061 1.00 . A A . 27 DNS H10 1 1
19 10220 1 1 27 . H11 H 1.342 6.069 8.321 1.00 . A A . 27 DNS H11 1 1
19 10221 1 1 27 . H11A H 1.583 2.424 7.875 1.00 . A A . 27 DNS H11A 1 1
19 10222 1 1 27 . H12 H 0.935 2.350 6.233 1.00 . A A . 27 DNS H12 1 1
19 10223 1 1 27 . H13 H 0.004 3.148 7.519 1.00 . A A . 27 DNS H13 1 1
19 10224 1 1 27 . H21 H 2.983 3.353 5.401 1.00 . A A . 27 DNS H21 1 1
19 10225 1 1 27 . H22 H 3.632 3.493 7.046 1.00 . A A . 27 DNS H22 1 1
19 10226 1 1 27 . H23 H 3.510 4.931 6.026 1.00 . A A . 27 DNS H23 1 1
19 10227 1 1 27 . H4 H 1.013 3.497 4.276 1.00 . A A . 27 DNS H4 1 1
19 10228 1 1 27 . H5 H -0.349 4.905 2.713 1.00 . A A . 27 DNS H5 1 1
19 10229 1 1 27 . H6 H -1.190 7.146 3.450 1.00 . A A . 27 DNS H6 1 1
19 10230 1 1 27 . H9 H -0.875 9.708 7.509 1.00 . A A . 27 DNS H9 1 1
19 10231 1 1 27 . HA H -7.087 6.321 6.837 1.00 . A A . 27 DNS HA 1 1
19 10232 1 1 27 . HB2 H -7.424 6.547 3.829 1.00 . A A . 27 DNS HB2 1 1
19 10233 1 1 27 . HB3 H -7.451 7.911 4.948 1.00 . A A . 27 DNS HB3 1 1
19 10234 1 1 27 . HD2 H -5.547 7.656 2.706 1.00 . A A . 27 DNS HD2 1 1
19 10235 1 1 27 . HD3 H -5.336 8.941 3.895 1.00 . A A . 27 DNS HD3 1 1
19 10236 1 1 27 . HE2 H -3.311 6.855 3.075 1.00 . A A . 27 DNS HE2 1 1
19 10237 1 1 27 . HE3 H -3.237 8.578 2.748 1.00 . A A . 27 DNS HE3 1 1
19 10238 1 1 27 . HG2 H -5.166 7.334 5.700 1.00 . A A . 27 DNS HG2 1 1
19 10239 1 1 27 . HG3 H -5.134 5.990 4.558 1.00 . A A . 27 DNS HG3 1 1
19 10240 1 1 27 . HZ H -3.553 8.213 5.487 1.00 . A A . 27 DNS HZ 1 1
19 10241 1 1 27 . N N -7.071 4.592 5.598 1.00 . A A . 27 DNS N 1 1
19 10242 1 1 27 . N1 N 1.670 4.247 6.804 1.00 . A A . 27 DNS N1 1 1
19 10243 1 1 27 . NZ N -2.872 8.037 4.774 1.00 . A A . 27 DNS NZ 1 1
19 10244 1 1 27 . O O -9.728 5.203 5.418 1.00 . A A . 27 DNS O 1 1
19 10245 1 1 27 . OA O -0.562 9.202 3.793 1.00 . A A . 27 DNS OA 1 1
19 10246 1 1 27 . OB O -1.870 10.380 5.756 1.00 . A A . 27 DNS OB 1 1
19 10247 1 1 27 . S S -1.769 9.244 4.729 1.00 . A A . 27 DNS S 1 1
19 10248 1 1 28 GLY C C -11.657 7.625 5.584 1.00 . A A . 28 GLY C 1 1
19 10249 1 1 28 GLY CA C -11.067 7.041 6.868 1.00 . A A . 28 GLY CA 1 1
19 10250 1 1 28 GLY H H -9.014 7.609 7.192 1.00 . A A . 28 GLY H 1 1
19 10251 1 1 28 GLY HA2 H -11.477 6.055 7.041 1.00 . A A . 28 GLY HA2 1 1
19 10252 1 1 28 GLY HA3 H -11.316 7.684 7.698 1.00 . A A . 28 GLY HA3 1 1
19 10253 1 1 28 GLY N N -9.583 6.957 6.733 1.00 . A A . 28 GLY N 1 1
19 10254 1 1 28 GLY O O -12.521 7.038 4.962 1.00 . A A . 28 GLY O 1 1
19 10255 1 1 29 ARG C C -11.073 8.676 2.719 1.00 . A A . 29 ARG C 1 1
19 10256 1 1 29 ARG CA C -11.708 9.398 3.916 1.00 . A A . 29 ARG CA 1 1
19 10257 1 1 29 ARG CB C -11.348 10.910 3.873 1.00 . A A . 29 ARG CB 1 1
19 10258 1 1 29 ARG CD C -12.538 11.322 6.074 1.00 . A A . 29 ARG CD 1 1
19 10259 1 1 29 ARG CG C -12.415 11.750 4.603 1.00 . A A . 29 ARG CG 1 1
19 10260 1 1 29 ARG CZ C -13.346 9.359 7.264 1.00 . A A . 29 ARG CZ 1 1
19 10261 1 1 29 ARG H H -10.480 9.215 5.693 1.00 . A A . 29 ARG H 1 1
19 10262 1 1 29 ARG HA H -12.784 9.276 3.866 1.00 . A A . 29 ARG HA 1 1
19 10263 1 1 29 ARG HB2 H -10.390 11.070 4.344 1.00 . A A . 29 ARG HB2 1 1
19 10264 1 1 29 ARG HB3 H -11.292 11.246 2.845 1.00 . A A . 29 ARG HB3 1 1
19 10265 1 1 29 ARG HD2 H -11.556 11.179 6.499 1.00 . A A . 29 ARG HD2 1 1
19 10266 1 1 29 ARG HD3 H -13.056 12.093 6.630 1.00 . A A . 29 ARG HD3 1 1
19 10267 1 1 29 ARG HE H -13.792 9.720 5.363 1.00 . A A . 29 ARG HE 1 1
19 10268 1 1 29 ARG HG2 H -12.137 12.793 4.555 1.00 . A A . 29 ARG HG2 1 1
19 10269 1 1 29 ARG HG3 H -13.368 11.614 4.113 1.00 . A A . 29 ARG HG3 1 1
19 10270 1 1 29 ARG HH11 H -12.190 10.640 8.281 1.00 . A A . 29 ARG HH11 1 1
19 10271 1 1 29 ARG HH12 H -12.738 9.258 9.170 1.00 . A A . 29 ARG HH12 1 1
19 10272 1 1 29 ARG HH21 H -14.512 7.917 6.511 1.00 . A A . 29 ARG HH21 1 1
19 10273 1 1 29 ARG HH22 H -14.051 7.718 8.170 1.00 . A A . 29 ARG HH22 1 1
19 10274 1 1 29 ARG N N -11.186 8.772 5.176 1.00 . A A . 29 ARG N 1 1
19 10275 1 1 29 ARG NE N -13.309 10.046 6.152 1.00 . A A . 29 ARG NE 1 1
19 10276 1 1 29 ARG NH1 N -12.708 9.786 8.321 1.00 . A A . 29 ARG NH1 1 1
19 10277 1 1 29 ARG NH2 N -14.023 8.245 7.319 1.00 . A A . 29 ARG NH2 1 1
19 10278 1 1 29 ARG O O -9.978 9.053 2.336 1.00 . A A . 29 ARG O 1 1
19 10279 1 1 29 ARG OXT O -11.695 7.758 2.209 1.00 . A A . 29 ARG OXT 1 1
20 10280 1 1 1 GLY C C 8.983 2.756 -8.686 1.00 . A A . 1 GLY C 1 1
20 10281 1 1 1 GLY CA C 8.401 2.937 -10.047 1.00 . A A . 1 GLY CA 1 1
20 10282 1 1 1 GLY H1 H 6.444 3.434 -9.415 1.00 . A A . 1 GLY H1 1 1
20 10283 1 1 1 GLY H2 H 6.630 3.413 -11.103 1.00 . A A . 1 GLY H2 1 1
20 10284 1 1 1 GLY H3 H 7.252 4.707 -10.195 1.00 . A A . 1 GLY H3 1 1
20 10285 1 1 1 GLY HA2 H 8.382 2.048 -10.803 1.00 . A A . 1 GLY HA2 1 1
20 10286 1 1 1 GLY HA3 H 9.161 3.532 -10.177 1.00 . A A . 1 GLY HA3 1 1
20 10287 1 1 1 GLY N N 7.075 3.683 -10.202 1.00 . A A . 1 GLY N 1 1
20 10288 1 1 1 GLY O O 9.747 1.843 -8.443 1.00 . A A . 1 GLY O 1 1
20 10289 1 1 2 GLN C C 8.626 2.223 -5.731 1.00 . A A . 2 GLN C 1 1
20 10290 1 1 2 GLN CA C 9.190 3.487 -6.383 1.00 . A A . 2 GLN CA 1 1
20 10291 1 1 2 GLN CB C 8.787 4.713 -5.559 1.00 . A A . 2 GLN CB 1 1
20 10292 1 1 2 GLN CD C 9.185 5.954 -3.424 1.00 . A A . 2 GLN CD 1 1
20 10293 1 1 2 GLN CG C 9.472 4.660 -4.190 1.00 . A A . 2 GLN CG 1 1
20 10294 1 1 2 GLN H H 8.023 4.346 -7.979 1.00 . A A . 2 GLN H 1 1
20 10295 1 1 2 GLN HA H 10.267 3.420 -6.429 1.00 . A A . 2 GLN HA 1 1
20 10296 1 1 2 GLN HB2 H 9.090 5.611 -6.079 1.00 . A A . 2 GLN HB2 1 1
20 10297 1 1 2 GLN HB3 H 7.715 4.721 -5.423 1.00 . A A . 2 GLN HB3 1 1
20 10298 1 1 2 GLN HE21 H 9.385 5.107 -1.639 1.00 . A A . 2 GLN HE21 1 1
20 10299 1 1 2 GLN HE22 H 9.013 6.763 -1.619 1.00 . A A . 2 GLN HE22 1 1
20 10300 1 1 2 GLN HG2 H 9.092 3.818 -3.631 1.00 . A A . 2 GLN HG2 1 1
20 10301 1 1 2 GLN HG3 H 10.538 4.553 -4.325 1.00 . A A . 2 GLN HG3 1 1
20 10302 1 1 2 GLN N N 8.641 3.616 -7.764 1.00 . A A . 2 GLN N 1 1
20 10303 1 1 2 GLN NE2 N 9.195 5.940 -2.119 1.00 . A A . 2 GLN NE2 1 1
20 10304 1 1 2 GLN O O 7.440 2.108 -5.498 1.00 . A A . 2 GLN O 1 1
20 10305 1 1 2 GLN OE1 O 8.949 6.987 -4.019 1.00 . A A . 2 GLN OE1 1 1
20 10306 1 1 3 GLN C C 8.533 0.310 -3.363 1.00 . A A . 3 GLN C 1 1
20 10307 1 1 3 GLN CA C 8.978 0.015 -4.796 1.00 . A A . 3 GLN CA 1 1
20 10308 1 1 3 GLN CB C 10.101 -1.024 -4.778 1.00 . A A . 3 GLN CB 1 1
20 10309 1 1 3 GLN CD C 11.711 -2.316 -6.189 1.00 . A A . 3 GLN CD 1 1
20 10310 1 1 3 GLN CG C 10.613 -1.250 -6.202 1.00 . A A . 3 GLN CG 1 1
20 10311 1 1 3 GLN H H 10.423 1.380 -5.629 1.00 . A A . 3 GLN H 1 1
20 10312 1 1 3 GLN HA H 8.141 -0.373 -5.360 1.00 . A A . 3 GLN HA 1 1
20 10313 1 1 3 GLN HB2 H 10.910 -0.668 -4.155 1.00 . A A . 3 GLN HB2 1 1
20 10314 1 1 3 GLN HB3 H 9.723 -1.955 -4.381 1.00 . A A . 3 GLN HB3 1 1
20 10315 1 1 3 GLN HE21 H 11.386 -2.874 -8.068 1.00 . A A . 3 GLN HE21 1 1
20 10316 1 1 3 GLN HE22 H 12.626 -3.711 -7.266 1.00 . A A . 3 GLN HE22 1 1
20 10317 1 1 3 GLN HG2 H 9.796 -1.580 -6.829 1.00 . A A . 3 GLN HG2 1 1
20 10318 1 1 3 GLN HG3 H 11.015 -0.327 -6.592 1.00 . A A . 3 GLN HG3 1 1
20 10319 1 1 3 GLN N N 9.469 1.270 -5.433 1.00 . A A . 3 GLN N 1 1
20 10320 1 1 3 GLN NE2 N 11.926 -3.026 -7.263 1.00 . A A . 3 GLN NE2 1 1
20 10321 1 1 3 GLN O O 9.139 1.094 -2.665 1.00 . A A . 3 GLN O 1 1
20 10322 1 1 3 GLN OE1 O 12.379 -2.504 -5.193 1.00 . A A . 3 GLN OE1 1 1
20 10323 1 1 4 TYR C C 7.947 -0.611 -0.520 1.00 . A A . 4 TYR C 1 1
20 10324 1 1 4 TYR CA C 6.950 -0.047 -1.554 1.00 . A A . 4 TYR CA 1 1
20 10325 1 1 4 TYR CB C 5.547 -0.716 -1.363 1.00 . A A . 4 TYR CB 1 1
20 10326 1 1 4 TYR CD1 C 5.409 -2.323 -3.310 1.00 . A A . 4 TYR CD1 1 1
20 10327 1 1 4 TYR CD2 C 3.998 -0.346 -3.345 1.00 . A A . 4 TYR CD2 1 1
20 10328 1 1 4 TYR CE1 C 4.892 -2.711 -4.552 1.00 . A A . 4 TYR CE1 1 1
20 10329 1 1 4 TYR CE2 C 3.481 -0.740 -4.582 1.00 . A A . 4 TYR CE2 1 1
20 10330 1 1 4 TYR CG C 4.964 -1.139 -2.703 1.00 . A A . 4 TYR CG 1 1
20 10331 1 1 4 TYR CZ C 3.929 -1.919 -5.188 1.00 . A A . 4 TYR CZ 1 1
20 10332 1 1 4 TYR H H 6.980 -0.898 -3.517 1.00 . A A . 4 TYR H 1 1
20 10333 1 1 4 TYR HA H 6.865 1.012 -1.423 1.00 . A A . 4 TYR HA 1 1
20 10334 1 1 4 TYR HB2 H 5.641 -1.593 -0.740 1.00 . A A . 4 TYR HB2 1 1
20 10335 1 1 4 TYR HB3 H 4.871 -0.020 -0.882 1.00 . A A . 4 TYR HB3 1 1
20 10336 1 1 4 TYR HD1 H 6.148 -2.940 -2.817 1.00 . A A . 4 TYR HD1 1 1
20 10337 1 1 4 TYR HD2 H 3.643 0.562 -2.879 1.00 . A A . 4 TYR HD2 1 1
20 10338 1 1 4 TYR HE1 H 5.237 -3.622 -5.018 1.00 . A A . 4 TYR HE1 1 1
20 10339 1 1 4 TYR HE2 H 2.738 -0.132 -5.073 1.00 . A A . 4 TYR HE2 1 1
20 10340 1 1 4 TYR HH H 3.588 -3.238 -6.526 1.00 . A A . 4 TYR HH 1 1
20 10341 1 1 4 TYR N N 7.461 -0.296 -2.931 1.00 . A A . 4 TYR N 1 1
20 10342 1 1 4 TYR O O 8.202 -1.799 -0.493 1.00 . A A . 4 TYR O 1 1
20 10343 1 1 4 TYR OH O 3.422 -2.298 -6.415 1.00 . A A . 4 TYR OH 1 1
20 10344 1 1 5 THR C C 8.940 0.078 2.791 1.00 . A A . 5 THR C 1 1
20 10345 1 1 5 THR CA C 9.470 -0.244 1.388 1.00 . A A . 5 THR CA 1 1
20 10346 1 1 5 THR CB C 10.804 0.477 1.195 1.00 . A A . 5 THR CB 1 1
20 10347 1 1 5 THR CG2 C 11.356 0.174 -0.197 1.00 . A A . 5 THR CG2 1 1
20 10348 1 1 5 THR H H 8.261 1.181 0.292 1.00 . A A . 5 THR H 1 1
20 10349 1 1 5 THR HA H 9.630 -1.314 1.308 1.00 . A A . 5 THR HA 1 1
20 10350 1 1 5 THR HB H 11.506 0.138 1.939 1.00 . A A . 5 THR HB 1 1
20 10351 1 1 5 THR HG1 H 11.230 2.202 1.987 1.00 . A A . 5 THR HG1 1 1
20 10352 1 1 5 THR HG21 H 10.712 0.619 -0.938 1.00 . A A . 5 THR HG21 1 1
20 10353 1 1 5 THR HG22 H 11.394 -0.895 -0.346 1.00 . A A . 5 THR HG22 1 1
20 10354 1 1 5 THR HG23 H 12.349 0.587 -0.288 1.00 . A A . 5 THR HG23 1 1
20 10355 1 1 5 THR N N 8.496 0.230 0.334 1.00 . A A . 5 THR N 1 1
20 10356 1 1 5 THR O O 9.287 -0.575 3.755 1.00 . A A . 5 THR O 1 1
20 10357 1 1 5 THR OG1 O 10.606 1.877 1.333 1.00 . A A . 5 THR OG1 1 1
20 10358 1 1 6 ALA C C 6.036 1.428 4.181 1.00 . A A . 6 ALA C 1 1
20 10359 1 1 6 ALA CA C 7.551 1.505 4.243 1.00 . A A . 6 ALA CA 1 1
20 10360 1 1 6 ALA CB C 7.944 2.962 4.516 1.00 . A A . 6 ALA CB 1 1
20 10361 1 1 6 ALA H H 7.862 1.597 2.110 1.00 . A A . 6 ALA H 1 1
20 10362 1 1 6 ALA HA H 7.919 0.873 5.041 1.00 . A A . 6 ALA HA 1 1
20 10363 1 1 6 ALA HB1 H 9.016 3.066 4.449 1.00 . A A . 6 ALA HB1 1 1
20 10364 1 1 6 ALA HB2 H 7.614 3.243 5.506 1.00 . A A . 6 ALA HB2 1 1
20 10365 1 1 6 ALA HB3 H 7.471 3.610 3.783 1.00 . A A . 6 ALA HB3 1 1
20 10366 1 1 6 ALA N N 8.114 1.093 2.910 1.00 . A A . 6 ALA N 1 1
20 10367 1 1 6 ALA O O 5.405 0.691 4.911 1.00 . A A . 6 ALA O 1 1
20 10368 1 1 7 NAL C1 C 3.837 4.583 1.044 1.00 . A A . 7 NAL C1 1 1
20 10369 1 1 7 NAL C10 C 4.010 2.319 3.048 1.00 . A A . 7 NAL C10 1 1
20 10370 1 1 7 NAL C11 C 3.202 1.208 3.698 1.00 . A A . 7 NAL C11 1 1
20 10371 1 1 7 NAL C2 C 4.428 3.326 0.915 1.00 . A A . 7 NAL C2 1 1
20 10372 1 1 7 NAL C3 C 5.631 3.186 0.202 1.00 . A A . 7 NAL C3 1 1
20 10373 1 1 7 NAL C4 C 6.237 4.308 -0.388 1.00 . A A . 7 NAL C4 1 1
20 10374 1 1 7 NAL C4A C 5.668 5.612 -0.288 1.00 . A A . 7 NAL C4A 1 1
20 10375 1 1 7 NAL C5 C 6.227 6.790 -0.864 1.00 . A A . 7 NAL C5 1 1
20 10376 1 1 7 NAL C6 C 5.613 8.046 -0.730 1.00 . A A . 7 NAL C6 1 1
20 10377 1 1 7 NAL C7 C 4.419 8.173 -0.016 1.00 . A A . 7 NAL C7 1 1
20 10378 1 1 7 NAL C8 C 3.824 7.046 0.573 1.00 . A A . 7 NAL C8 1 1
20 10379 1 1 7 NAL C8A C 4.400 5.752 0.470 1.00 . A A . 7 NAL C8A 1 1
20 10380 1 1 7 NAL C9 C 3.791 2.228 1.532 1.00 . A A . 7 NAL C9 1 1
20 10381 1 1 7 NAL H1 H 2.920 4.657 1.630 1.00 . A A . 7 NAL H1 1 1
20 10382 1 1 7 NAL H10 H 3.646 3.270 3.410 1.00 . A A . 7 NAL H10 1 1
20 10383 1 1 7 NAL H3 H 6.107 2.209 0.129 1.00 . A A . 7 NAL H3 1 1
20 10384 1 1 7 NAL H4 H 7.169 4.178 -0.937 1.00 . A A . 7 NAL H4 1 1
20 10385 1 1 7 NAL H5 H 7.157 6.713 -1.426 1.00 . A A . 7 NAL H5 1 1
20 10386 1 1 7 NAL H6 H 6.069 8.925 -1.185 1.00 . A A . 7 NAL H6 1 1
20 10387 1 1 7 NAL H7 H 3.948 9.151 0.085 1.00 . A A . 7 NAL H7 1 1
20 10388 1 1 7 NAL H8 H 2.892 7.161 1.124 1.00 . A A . 7 NAL H8 1 1
20 10389 1 1 7 NAL H91 H 2.724 2.252 1.321 1.00 . A A . 7 NAL H91 1 1
20 10390 1 1 7 NAL H92 H 4.194 1.285 1.168 1.00 . A A . 7 NAL H92 1 1
20 10391 1 1 7 NAL HN1 H 6.079 2.782 2.753 1.00 . A A . 7 NAL HN1 1 1
20 10392 1 1 7 NAL N N 5.487 2.218 3.293 1.00 . A A . 7 NAL N 1 1
20 10393 1 1 7 NAL O2 O 2.239 1.455 4.395 1.00 . A A . 7 NAL O2 1 1
20 10394 1 1 8 ILE C C 3.740 -2.329 4.257 1.00 . A A . 8 ILE C 1 1
20 10395 1 1 8 ILE CA C 2.784 -1.154 3.978 1.00 . A A . 8 ILE CA 1 1
20 10396 1 1 8 ILE CB C 1.667 -1.522 2.946 1.00 . A A . 8 ILE CB 1 1
20 10397 1 1 8 ILE CD1 C 3.344 -1.886 1.065 1.00 . A A . 8 ILE CD1 1 1
20 10398 1 1 8 ILE CG1 C 2.077 -1.156 1.496 1.00 . A A . 8 ILE CG1 1 1
20 10399 1 1 8 ILE CG2 C 0.381 -0.728 3.239 1.00 . A A . 8 ILE CG2 1 1
20 10400 1 1 8 ILE H H 4.326 -0.177 2.845 1.00 . A A . 8 ILE H 1 1
20 10401 1 1 8 ILE HA H 2.327 -0.876 4.920 1.00 . A A . 8 ILE HA 1 1
20 10402 1 1 8 ILE HB H 1.451 -2.574 3.008 1.00 . A A . 8 ILE HB 1 1
20 10403 1 1 8 ILE HD11 H 3.300 -2.908 1.390 1.00 . A A . 8 ILE HD11 1 1
20 10404 1 1 8 ILE HD12 H 4.209 -1.402 1.493 1.00 . A A . 8 ILE HD12 1 1
20 10405 1 1 8 ILE HD13 H 3.414 -1.857 -0.010 1.00 . A A . 8 ILE HD13 1 1
20 10406 1 1 8 ILE HG12 H 1.277 -1.430 0.827 1.00 . A A . 8 ILE HG12 1 1
20 10407 1 1 8 ILE HG13 H 2.237 -0.089 1.425 1.00 . A A . 8 ILE HG13 1 1
20 10408 1 1 8 ILE HG21 H 0.050 -0.925 4.248 1.00 . A A . 8 ILE HG21 1 1
20 10409 1 1 8 ILE HG22 H -0.387 -1.031 2.541 1.00 . A A . 8 ILE HG22 1 1
20 10410 1 1 8 ILE HG23 H 0.576 0.334 3.119 1.00 . A A . 8 ILE HG23 1 1
20 10411 1 1 8 ILE N N 3.560 -0.011 3.432 1.00 . A A . 8 ILE N 1 1
20 10412 1 1 8 ILE O O 4.367 -2.872 3.377 1.00 . A A . 8 ILE O 1 1
20 10413 1 1 9 LYS C C 3.998 -5.125 6.020 1.00 . A A . 9 LYS C 1 1
20 10414 1 1 9 LYS CA C 4.784 -3.815 5.895 1.00 . A A . 9 LYS CA 1 1
20 10415 1 1 9 LYS CB C 5.442 -3.493 7.245 1.00 . A A . 9 LYS CB 1 1
20 10416 1 1 9 LYS CD C 7.261 -4.145 8.833 1.00 . A A . 9 LYS CD 1 1
20 10417 1 1 9 LYS CE C 8.356 -5.174 9.123 1.00 . A A . 9 LYS CE 1 1
20 10418 1 1 9 LYS CG C 6.501 -4.551 7.569 1.00 . A A . 9 LYS CG 1 1
20 10419 1 1 9 LYS H H 3.381 -2.231 6.187 1.00 . A A . 9 LYS H 1 1
20 10420 1 1 9 LYS HA H 5.548 -3.927 5.154 1.00 . A A . 9 LYS HA 1 1
20 10421 1 1 9 LYS HB2 H 5.910 -2.520 7.194 1.00 . A A . 9 LYS HB2 1 1
20 10422 1 1 9 LYS HB3 H 4.691 -3.491 8.022 1.00 . A A . 9 LYS HB3 1 1
20 10423 1 1 9 LYS HD2 H 7.708 -3.173 8.686 1.00 . A A . 9 LYS HD2 1 1
20 10424 1 1 9 LYS HD3 H 6.577 -4.105 9.667 1.00 . A A . 9 LYS HD3 1 1
20 10425 1 1 9 LYS HE2 H 8.889 -4.888 10.019 1.00 . A A . 9 LYS HE2 1 1
20 10426 1 1 9 LYS HE3 H 7.907 -6.146 9.267 1.00 . A A . 9 LYS HE3 1 1
20 10427 1 1 9 LYS HG2 H 6.020 -5.505 7.728 1.00 . A A . 9 LYS HG2 1 1
20 10428 1 1 9 LYS HG3 H 7.195 -4.632 6.745 1.00 . A A . 9 LYS HG3 1 1
20 10429 1 1 9 LYS HZ1 H 10.275 -5.075 8.320 1.00 . A A . 9 LYS HZ1 1 1
20 10430 1 1 9 LYS HZ2 H 9.061 -4.486 7.289 1.00 . A A . 9 LYS HZ2 1 1
20 10431 1 1 9 LYS HZ3 H 9.245 -6.160 7.519 1.00 . A A . 9 LYS HZ3 1 1
20 10432 1 1 9 LYS N N 3.871 -2.700 5.505 1.00 . A A . 9 LYS N 1 1
20 10433 1 1 9 LYS NZ N 9.306 -5.227 7.976 1.00 . A A . 9 LYS NZ 1 1
20 10434 1 1 9 LYS O O 2.909 -5.161 6.558 1.00 . A A . 9 LYS O 1 1
20 10435 1 1 10 GLY C C 2.832 -7.701 4.531 1.00 . A A . 10 GLY C 1 1
20 10436 1 1 10 GLY CA C 3.879 -7.538 5.638 1.00 . A A . 10 GLY CA 1 1
20 10437 1 1 10 GLY H H 5.446 -6.147 5.127 1.00 . A A . 10 GLY H 1 1
20 10438 1 1 10 GLY HA2 H 4.620 -8.319 5.540 1.00 . A A . 10 GLY HA2 1 1
20 10439 1 1 10 GLY HA3 H 3.395 -7.629 6.601 1.00 . A A . 10 GLY HA3 1 1
20 10440 1 1 10 GLY N N 4.559 -6.206 5.541 1.00 . A A . 10 GLY N 1 1
20 10441 1 1 10 GLY O O 2.452 -8.806 4.198 1.00 . A A . 10 GLY O 1 1
20 10442 1 1 11 ARG C C 1.745 -5.782 1.705 1.00 . A A . 11 ARG C 1 1
20 10443 1 1 11 ARG CA C 1.337 -6.707 2.851 1.00 . A A . 11 ARG CA 1 1
20 10444 1 1 11 ARG CB C -0.028 -6.264 3.392 1.00 . A A . 11 ARG CB 1 1
20 10445 1 1 11 ARG CD C -1.740 -6.648 5.172 1.00 . A A . 11 ARG CD 1 1
20 10446 1 1 11 ARG CG C -0.398 -7.117 4.606 1.00 . A A . 11 ARG CG 1 1
20 10447 1 1 11 ARG CZ C -4.076 -6.851 4.518 1.00 . A A . 11 ARG CZ 1 1
20 10448 1 1 11 ARG H H 2.690 -5.738 4.237 1.00 . A A . 11 ARG H 1 1
20 10449 1 1 11 ARG HA H 1.262 -7.719 2.475 1.00 . A A . 11 ARG HA 1 1
20 10450 1 1 11 ARG HB2 H 0.020 -5.224 3.683 1.00 . A A . 11 ARG HB2 1 1
20 10451 1 1 11 ARG HB3 H -0.780 -6.386 2.624 1.00 . A A . 11 ARG HB3 1 1
20 10452 1 1 11 ARG HD2 H -1.955 -7.191 6.081 1.00 . A A . 11 ARG HD2 1 1
20 10453 1 1 11 ARG HD3 H -1.690 -5.591 5.387 1.00 . A A . 11 ARG HD3 1 1
20 10454 1 1 11 ARG HE H -2.578 -7.112 3.241 1.00 . A A . 11 ARG HE 1 1
20 10455 1 1 11 ARG HG2 H -0.474 -8.153 4.307 1.00 . A A . 11 ARG HG2 1 1
20 10456 1 1 11 ARG HG3 H 0.364 -7.015 5.364 1.00 . A A . 11 ARG HG3 1 1
20 10457 1 1 11 ARG HH11 H -3.692 -6.400 6.432 1.00 . A A . 11 ARG HH11 1 1
20 10458 1 1 11 ARG HH12 H -5.368 -6.534 6.016 1.00 . A A . 11 ARG HH12 1 1
20 10459 1 1 11 ARG HH21 H -4.760 -7.288 2.688 1.00 . A A . 11 ARG HH21 1 1
20 10460 1 1 11 ARG HH22 H -5.972 -7.035 3.899 1.00 . A A . 11 ARG HH22 1 1
20 10461 1 1 11 ARG N N 2.363 -6.616 3.953 1.00 . A A . 11 ARG N 1 1
20 10462 1 1 11 ARG NE N -2.817 -6.904 4.167 1.00 . A A . 11 ARG NE 1 1
20 10463 1 1 11 ARG NH1 N -4.405 -6.573 5.752 1.00 . A A . 11 ARG NH1 1 1
20 10464 1 1 11 ARG NH2 N -5.008 -7.076 3.633 1.00 . A A . 11 ARG NH2 1 1
20 10465 1 1 11 ARG O O 1.485 -4.597 1.743 1.00 . A A . 11 ARG O 1 1
20 10466 1 1 12 THR C C 1.788 -5.666 -1.629 1.00 . A A . 12 THR C 1 1
20 10467 1 1 12 THR CA C 2.793 -5.482 -0.493 1.00 . A A . 12 THR CA 1 1
20 10468 1 1 12 THR CB C 4.233 -5.878 -0.930 1.00 . A A . 12 THR CB 1 1
20 10469 1 1 12 THR CG2 C 5.243 -4.797 -0.490 1.00 . A A . 12 THR CG2 1 1
20 10470 1 1 12 THR H H 2.558 -7.260 0.664 1.00 . A A . 12 THR H 1 1
20 10471 1 1 12 THR HA H 2.771 -4.456 -0.216 1.00 . A A . 12 THR HA 1 1
20 10472 1 1 12 THR HB H 4.287 -5.987 -2.005 1.00 . A A . 12 THR HB 1 1
20 10473 1 1 12 THR HG1 H 5.538 -7.176 -0.301 1.00 . A A . 12 THR HG1 1 1
20 10474 1 1 12 THR HG21 H 5.228 -4.703 0.587 1.00 . A A . 12 THR HG21 1 1
20 10475 1 1 12 THR HG22 H 4.967 -3.850 -0.933 1.00 . A A . 12 THR HG22 1 1
20 10476 1 1 12 THR HG23 H 6.235 -5.071 -0.816 1.00 . A A . 12 THR HG23 1 1
20 10477 1 1 12 THR N N 2.370 -6.315 0.673 1.00 . A A . 12 THR N 1 1
20 10478 1 1 12 THR O O 1.014 -6.604 -1.649 1.00 . A A . 12 THR O 1 1
20 10479 1 1 12 THR OG1 O 4.581 -7.112 -0.319 1.00 . A A . 12 THR OG1 1 1
20 10480 1 1 13 PHE C C 1.554 -4.921 -5.018 1.00 . A A . 13 PHE C 1 1
20 10481 1 1 13 PHE CA C 0.815 -4.766 -3.692 1.00 . A A . 13 PHE CA 1 1
20 10482 1 1 13 PHE CB C 0.069 -3.428 -3.701 1.00 . A A . 13 PHE CB 1 1
20 10483 1 1 13 PHE CD1 C -0.246 -3.111 -1.208 1.00 . A A . 13 PHE CD1 1 1
20 10484 1 1 13 PHE CD2 C -2.203 -3.460 -2.593 1.00 . A A . 13 PHE CD2 1 1
20 10485 1 1 13 PHE CE1 C -1.066 -3.022 -0.081 1.00 . A A . 13 PHE CE1 1 1
20 10486 1 1 13 PHE CE2 C -3.018 -3.373 -1.466 1.00 . A A . 13 PHE CE2 1 1
20 10487 1 1 13 PHE CG C -0.815 -3.331 -2.472 1.00 . A A . 13 PHE CG 1 1
20 10488 1 1 13 PHE CZ C -2.448 -3.154 -0.212 1.00 . A A . 13 PHE CZ 1 1
20 10489 1 1 13 PHE H H 2.402 -3.983 -2.471 1.00 . A A . 13 PHE H 1 1
20 10490 1 1 13 PHE HA H 0.102 -5.572 -3.582 1.00 . A A . 13 PHE HA 1 1
20 10491 1 1 13 PHE HB2 H 0.790 -2.622 -3.687 1.00 . A A . 13 PHE HB2 1 1
20 10492 1 1 13 PHE HB3 H -0.532 -3.353 -4.597 1.00 . A A . 13 PHE HB3 1 1
20 10493 1 1 13 PHE HD1 H 0.821 -2.997 -1.105 1.00 . A A . 13 PHE HD1 1 1
20 10494 1 1 13 PHE HD2 H -2.643 -3.615 -3.559 1.00 . A A . 13 PHE HD2 1 1
20 10495 1 1 13 PHE HE1 H -0.631 -2.855 0.893 1.00 . A A . 13 PHE HE1 1 1
20 10496 1 1 13 PHE HE2 H -4.086 -3.479 -1.565 1.00 . A A . 13 PHE HE2 1 1
20 10497 1 1 13 PHE HZ H -3.074 -3.075 0.652 1.00 . A A . 13 PHE HZ 1 1
20 10498 1 1 13 PHE N N 1.780 -4.736 -2.549 1.00 . A A . 13 PHE N 1 1
20 10499 1 1 13 PHE O O 2.511 -4.228 -5.293 1.00 . A A . 13 PHE O 1 1
20 10500 1 1 14 ARG C C 1.205 -4.851 -8.102 1.00 . A A . 14 ARG C 1 1
20 10501 1 1 14 ARG CA C 1.728 -5.974 -7.202 1.00 . A A . 14 ARG CA 1 1
20 10502 1 1 14 ARG CB C 1.382 -7.367 -7.784 1.00 . A A . 14 ARG CB 1 1
20 10503 1 1 14 ARG CD C -0.462 -8.870 -8.606 1.00 . A A . 14 ARG CD 1 1
20 10504 1 1 14 ARG CG C -0.065 -7.418 -8.322 1.00 . A A . 14 ARG CG 1 1
20 10505 1 1 14 ARG CZ C -0.950 -10.842 -7.265 1.00 . A A . 14 ARG CZ 1 1
20 10506 1 1 14 ARG H H 0.294 -6.328 -5.627 1.00 . A A . 14 ARG H 1 1
20 10507 1 1 14 ARG HA H 2.805 -5.881 -7.106 1.00 . A A . 14 ARG HA 1 1
20 10508 1 1 14 ARG HB2 H 2.064 -7.594 -8.591 1.00 . A A . 14 ARG HB2 1 1
20 10509 1 1 14 ARG HB3 H 1.498 -8.108 -7.005 1.00 . A A . 14 ARG HB3 1 1
20 10510 1 1 14 ARG HD2 H -1.465 -8.898 -9.003 1.00 . A A . 14 ARG HD2 1 1
20 10511 1 1 14 ARG HD3 H 0.222 -9.295 -9.328 1.00 . A A . 14 ARG HD3 1 1
20 10512 1 1 14 ARG HE H 0.048 -9.279 -6.552 1.00 . A A . 14 ARG HE 1 1
20 10513 1 1 14 ARG HG2 H -0.741 -6.998 -7.595 1.00 . A A . 14 ARG HG2 1 1
20 10514 1 1 14 ARG HG3 H -0.129 -6.849 -9.239 1.00 . A A . 14 ARG HG3 1 1
20 10515 1 1 14 ARG HH11 H -1.595 -10.838 -9.161 1.00 . A A . 14 ARG HH11 1 1
20 10516 1 1 14 ARG HH12 H -1.969 -12.260 -8.247 1.00 . A A . 14 ARG HH12 1 1
20 10517 1 1 14 ARG HH21 H -0.434 -11.128 -5.351 1.00 . A A . 14 ARG HH21 1 1
20 10518 1 1 14 ARG HH22 H -1.312 -12.424 -6.093 1.00 . A A . 14 ARG HH22 1 1
20 10519 1 1 14 ARG N N 1.086 -5.803 -5.863 1.00 . A A . 14 ARG N 1 1
20 10520 1 1 14 ARG NE N -0.402 -9.656 -7.336 1.00 . A A . 14 ARG NE 1 1
20 10521 1 1 14 ARG NH1 N -1.552 -11.353 -8.306 1.00 . A A . 14 ARG NH1 1 1
20 10522 1 1 14 ARG NH2 N -0.894 -11.517 -6.150 1.00 . A A . 14 ARG NH2 1 1
20 10523 1 1 14 ARG O O 1.948 -4.212 -8.820 1.00 . A A . 14 ARG O 1 1
20 10524 1 1 15 ASN C C -1.084 -2.351 -7.914 1.00 . A A . 15 ASN C 1 1
20 10525 1 1 15 ASN CA C -0.725 -3.507 -8.839 1.00 . A A . 15 ASN CA 1 1
20 10526 1 1 15 ASN CB C -2.009 -4.011 -9.524 1.00 . A A . 15 ASN CB 1 1
20 10527 1 1 15 ASN CG C -2.721 -5.038 -8.641 1.00 . A A . 15 ASN CG 1 1
20 10528 1 1 15 ASN H H -0.641 -5.130 -7.422 1.00 . A A . 15 ASN H 1 1
20 10529 1 1 15 ASN HA H -0.043 -3.142 -9.591 1.00 . A A . 15 ASN HA 1 1
20 10530 1 1 15 ASN HB2 H -2.674 -3.172 -9.699 1.00 . A A . 15 ASN HB2 1 1
20 10531 1 1 15 ASN HB3 H -1.761 -4.471 -10.471 1.00 . A A . 15 ASN HB3 1 1
20 10532 1 1 15 ASN HD21 H -3.947 -5.610 -10.092 1.00 . A A . 15 ASN HD21 1 1
20 10533 1 1 15 ASN HD22 H -4.148 -6.416 -8.612 1.00 . A A . 15 ASN HD22 1 1
20 10534 1 1 15 ASN N N -0.085 -4.600 -8.033 1.00 . A A . 15 ASN N 1 1
20 10535 1 1 15 ASN ND2 N -3.687 -5.746 -9.156 1.00 . A A . 15 ASN ND2 1 1
20 10536 1 1 15 ASN O O -1.764 -2.527 -6.922 1.00 . A A . 15 ASN O 1 1
20 10537 1 1 15 ASN OD1 O -2.406 -5.191 -7.478 1.00 . A A . 15 ASN OD1 1 1
20 10538 1 1 16 GLU C C -2.524 0.157 -7.410 1.00 . A A . 16 GLU C 1 1
20 10539 1 1 16 GLU CA C -1.008 -0.007 -7.394 1.00 . A A . 16 GLU CA 1 1
20 10540 1 1 16 GLU CB C -0.343 1.265 -7.933 1.00 . A A . 16 GLU CB 1 1
20 10541 1 1 16 GLU CD C 1.734 0.087 -8.692 1.00 . A A . 16 GLU CD 1 1
20 10542 1 1 16 GLU CG C 1.176 1.171 -7.767 1.00 . A A . 16 GLU CG 1 1
20 10543 1 1 16 GLU H H -0.127 -1.041 -9.058 1.00 . A A . 16 GLU H 1 1
20 10544 1 1 16 GLU HA H -0.684 -0.202 -6.387 1.00 . A A . 16 GLU HA 1 1
20 10545 1 1 16 GLU HB2 H -0.585 1.379 -8.979 1.00 . A A . 16 GLU HB2 1 1
20 10546 1 1 16 GLU HB3 H -0.709 2.120 -7.385 1.00 . A A . 16 GLU HB3 1 1
20 10547 1 1 16 GLU HG2 H 1.622 2.122 -8.018 1.00 . A A . 16 GLU HG2 1 1
20 10548 1 1 16 GLU HG3 H 1.411 0.924 -6.744 1.00 . A A . 16 GLU HG3 1 1
20 10549 1 1 16 GLU N N -0.657 -1.167 -8.244 1.00 . A A . 16 GLU N 1 1
20 10550 1 1 16 GLU O O -3.104 0.757 -6.533 1.00 . A A . 16 GLU O 1 1
20 10551 1 1 16 GLU OE1 O 1.419 0.121 -9.870 1.00 . A A . 16 GLU OE1 1 1
20 10552 1 1 16 GLU OE2 O 2.468 -0.758 -8.206 1.00 . A A . 16 GLU OE2 1 1
20 10553 1 1 17 LYS C C -5.277 -0.813 -7.215 1.00 . A A . 17 LYS C 1 1
20 10554 1 1 17 LYS CA C -4.643 -0.275 -8.501 1.00 . A A . 17 LYS CA 1 1
20 10555 1 1 17 LYS CB C -5.131 -1.094 -9.711 1.00 . A A . 17 LYS CB 1 1
20 10556 1 1 17 LYS CD C -7.100 -1.534 -11.262 1.00 . A A . 17 LYS CD 1 1
20 10557 1 1 17 LYS CE C -6.621 -0.942 -12.600 1.00 . A A . 17 LYS CE 1 1
20 10558 1 1 17 LYS CG C -6.577 -0.699 -10.063 1.00 . A A . 17 LYS CG 1 1
20 10559 1 1 17 LYS H H -2.678 -0.855 -9.102 1.00 . A A . 17 LYS H 1 1
20 10560 1 1 17 LYS HA H -4.907 0.757 -8.630 1.00 . A A . 17 LYS HA 1 1
20 10561 1 1 17 LYS HB2 H -4.485 -0.901 -10.551 1.00 . A A . 17 LYS HB2 1 1
20 10562 1 1 17 LYS HB3 H -5.097 -2.149 -9.475 1.00 . A A . 17 LYS HB3 1 1
20 10563 1 1 17 LYS HD2 H -6.747 -2.553 -11.179 1.00 . A A . 17 LYS HD2 1 1
20 10564 1 1 17 LYS HD3 H -8.182 -1.535 -11.249 1.00 . A A . 17 LYS HD3 1 1
20 10565 1 1 17 LYS HE2 H -6.883 0.104 -12.650 1.00 . A A . 17 LYS HE2 1 1
20 10566 1 1 17 LYS HE3 H -5.552 -1.050 -12.688 1.00 . A A . 17 LYS HE3 1 1
20 10567 1 1 17 LYS HG2 H -7.205 -0.879 -9.200 1.00 . A A . 17 LYS HG2 1 1
20 10568 1 1 17 LYS HG3 H -6.609 0.353 -10.307 1.00 . A A . 17 LYS HG3 1 1
20 10569 1 1 17 LYS HZ1 H -6.708 -2.492 -13.987 1.00 . A A . 17 LYS HZ1 1 1
20 10570 1 1 17 LYS HZ2 H -7.373 -1.030 -14.540 1.00 . A A . 17 LYS HZ2 1 1
20 10571 1 1 17 LYS HZ3 H -8.225 -1.986 -13.423 1.00 . A A . 17 LYS HZ3 1 1
20 10572 1 1 17 LYS N N -3.167 -0.380 -8.409 1.00 . A A . 17 LYS N 1 1
20 10573 1 1 17 LYS NZ N -7.281 -1.668 -13.722 1.00 . A A . 17 LYS NZ 1 1
20 10574 1 1 17 LYS O O -6.128 -0.181 -6.620 1.00 . A A . 17 LYS O 1 1
20 10575 1 1 18 GLU C C -4.983 -1.744 -4.332 1.00 . A A . 18 GLU C 1 1
20 10576 1 1 18 GLU CA C -5.453 -2.557 -5.544 1.00 . A A . 18 GLU CA 1 1
20 10577 1 1 18 GLU CB C -5.019 -4.031 -5.409 1.00 . A A . 18 GLU CB 1 1
20 10578 1 1 18 GLU CD C -7.279 -5.029 -5.883 1.00 . A A . 18 GLU CD 1 1
20 10579 1 1 18 GLU CG C -5.831 -4.917 -6.370 1.00 . A A . 18 GLU CG 1 1
20 10580 1 1 18 GLU H H -4.189 -2.475 -7.278 1.00 . A A . 18 GLU H 1 1
20 10581 1 1 18 GLU HA H -6.521 -2.500 -5.606 1.00 . A A . 18 GLU HA 1 1
20 10582 1 1 18 GLU HB2 H -3.971 -4.116 -5.653 1.00 . A A . 18 GLU HB2 1 1
20 10583 1 1 18 GLU HB3 H -5.180 -4.369 -4.394 1.00 . A A . 18 GLU HB3 1 1
20 10584 1 1 18 GLU HG2 H -5.818 -4.480 -7.359 1.00 . A A . 18 GLU HG2 1 1
20 10585 1 1 18 GLU HG3 H -5.391 -5.902 -6.407 1.00 . A A . 18 GLU HG3 1 1
20 10586 1 1 18 GLU N N -4.871 -1.979 -6.784 1.00 . A A . 18 GLU N 1 1
20 10587 1 1 18 GLU O O -5.682 -1.634 -3.345 1.00 . A A . 18 GLU O 1 1
20 10588 1 1 18 GLU OE1 O -7.530 -5.857 -5.022 1.00 . A A . 18 GLU OE1 1 1
20 10589 1 1 18 GLU OE2 O -8.110 -4.287 -6.378 1.00 . A A . 18 GLU OE2 1 1
20 10590 1 1 19 LEU C C -4.146 0.937 -3.173 1.00 . A A . 19 LEU C 1 1
20 10591 1 1 19 LEU CA C -3.320 -0.348 -3.247 1.00 . A A . 19 LEU CA 1 1
20 10592 1 1 19 LEU CB C -1.828 -0.039 -3.463 1.00 . A A . 19 LEU CB 1 1
20 10593 1 1 19 LEU CD1 C -0.845 0.109 -1.109 1.00 . A A . 19 LEU CD1 1 1
20 10594 1 1 19 LEU CD2 C 0.015 1.605 -2.914 1.00 . A A . 19 LEU CD2 1 1
20 10595 1 1 19 LEU CG C -1.237 0.894 -2.370 1.00 . A A . 19 LEU CG 1 1
20 10596 1 1 19 LEU H H -3.266 -1.256 -5.205 1.00 . A A . 19 LEU H 1 1
20 10597 1 1 19 LEU HA H -3.444 -0.904 -2.338 1.00 . A A . 19 LEU HA 1 1
20 10598 1 1 19 LEU HB2 H -1.288 -0.965 -3.458 1.00 . A A . 19 LEU HB2 1 1
20 10599 1 1 19 LEU HB3 H -1.726 0.429 -4.423 1.00 . A A . 19 LEU HB3 1 1
20 10600 1 1 19 LEU HD11 H -1.660 -0.527 -0.806 1.00 . A A . 19 LEU HD11 1 1
20 10601 1 1 19 LEU HD12 H -0.621 0.803 -0.312 1.00 . A A . 19 LEU HD12 1 1
20 10602 1 1 19 LEU HD13 H 0.028 -0.492 -1.312 1.00 . A A . 19 LEU HD13 1 1
20 10603 1 1 19 LEU HD21 H 0.440 2.227 -2.140 1.00 . A A . 19 LEU HD21 1 1
20 10604 1 1 19 LEU HD22 H -0.258 2.219 -3.759 1.00 . A A . 19 LEU HD22 1 1
20 10605 1 1 19 LEU HD23 H 0.741 0.869 -3.224 1.00 . A A . 19 LEU HD23 1 1
20 10606 1 1 19 LEU HG H -1.955 1.625 -2.105 1.00 . A A . 19 LEU HG 1 1
20 10607 1 1 19 LEU N N -3.814 -1.164 -4.398 1.00 . A A . 19 LEU N 1 1
20 10608 1 1 19 LEU O O -4.443 1.418 -2.106 1.00 . A A . 19 LEU O 1 1
20 10609 1 1 20 ARG C C -6.650 2.440 -3.531 1.00 . A A . 20 ARG C 1 1
20 10610 1 1 20 ARG CA C -5.352 2.734 -4.271 1.00 . A A . 20 ARG CA 1 1
20 10611 1 1 20 ARG CB C -5.667 3.162 -5.710 1.00 . A A . 20 ARG CB 1 1
20 10612 1 1 20 ARG CD C -6.640 4.957 -7.147 1.00 . A A . 20 ARG CD 1 1
20 10613 1 1 20 ARG CG C -6.415 4.499 -5.706 1.00 . A A . 20 ARG CG 1 1
20 10614 1 1 20 ARG CZ C -7.359 7.015 -8.233 1.00 . A A . 20 ARG CZ 1 1
20 10615 1 1 20 ARG H H -4.289 1.079 -5.148 1.00 . A A . 20 ARG H 1 1
20 10616 1 1 20 ARG HA H -4.819 3.520 -3.768 1.00 . A A . 20 ARG HA 1 1
20 10617 1 1 20 ARG HB2 H -4.744 3.269 -6.262 1.00 . A A . 20 ARG HB2 1 1
20 10618 1 1 20 ARG HB3 H -6.281 2.410 -6.181 1.00 . A A . 20 ARG HB3 1 1
20 10619 1 1 20 ARG HD2 H -5.689 5.032 -7.653 1.00 . A A . 20 ARG HD2 1 1
20 10620 1 1 20 ARG HD3 H -7.264 4.239 -7.658 1.00 . A A . 20 ARG HD3 1 1
20 10621 1 1 20 ARG HE H -7.722 6.628 -6.318 1.00 . A A . 20 ARG HE 1 1
20 10622 1 1 20 ARG HG2 H -7.369 4.379 -5.214 1.00 . A A . 20 ARG HG2 1 1
20 10623 1 1 20 ARG HG3 H -5.830 5.241 -5.183 1.00 . A A . 20 ARG HG3 1 1
20 10624 1 1 20 ARG HH11 H -6.360 5.686 -9.349 1.00 . A A . 20 ARG HH11 1 1
20 10625 1 1 20 ARG HH12 H -6.852 7.132 -10.167 1.00 . A A . 20 ARG HH12 1 1
20 10626 1 1 20 ARG HH21 H -8.367 8.516 -7.372 1.00 . A A . 20 ARG HH21 1 1
20 10627 1 1 20 ARG HH22 H -7.986 8.732 -9.048 1.00 . A A . 20 ARG HH22 1 1
20 10628 1 1 20 ARG N N -4.530 1.489 -4.294 1.00 . A A . 20 ARG N 1 1
20 10629 1 1 20 ARG NE N -7.312 6.292 -7.143 1.00 . A A . 20 ARG NE 1 1
20 10630 1 1 20 ARG NH1 N -6.814 6.576 -9.336 1.00 . A A . 20 ARG NH1 1 1
20 10631 1 1 20 ARG NH2 N -7.950 8.178 -8.216 1.00 . A A . 20 ARG NH2 1 1
20 10632 1 1 20 ARG O O -7.166 3.249 -2.784 1.00 . A A . 20 ARG O 1 1
20 10633 1 1 21 ASP C C -8.144 0.552 -1.601 1.00 . A A . 21 ASP C 1 1
20 10634 1 1 21 ASP CA C -8.431 0.869 -3.070 1.00 . A A . 21 ASP CA 1 1
20 10635 1 1 21 ASP CB C -9.016 -0.365 -3.770 1.00 . A A . 21 ASP CB 1 1
20 10636 1 1 21 ASP CG C -10.310 -0.788 -3.072 1.00 . A A . 21 ASP CG 1 1
20 10637 1 1 21 ASP H H -6.729 0.654 -4.333 1.00 . A A . 21 ASP H 1 1
20 10638 1 1 21 ASP HA H -9.134 1.676 -3.134 1.00 . A A . 21 ASP HA 1 1
20 10639 1 1 21 ASP HB2 H -9.227 -0.123 -4.802 1.00 . A A . 21 ASP HB2 1 1
20 10640 1 1 21 ASP HB3 H -8.307 -1.177 -3.733 1.00 . A A . 21 ASP HB3 1 1
20 10641 1 1 21 ASP N N -7.174 1.270 -3.740 1.00 . A A . 21 ASP N 1 1
20 10642 1 1 21 ASP O O -8.759 1.093 -0.710 1.00 . A A . 21 ASP O 1 1
20 10643 1 1 21 ASP OD1 O -11.354 -0.279 -3.445 1.00 . A A . 21 ASP OD1 1 1
20 10644 1 1 21 ASP OD2 O -10.234 -1.614 -2.177 1.00 . A A . 21 ASP OD2 1 1
20 10645 1 1 22 PHE C C -6.506 0.623 0.816 1.00 . A A . 22 PHE C 1 1
20 10646 1 1 22 PHE CA C -6.891 -0.661 0.077 1.00 . A A . 22 PHE CA 1 1
20 10647 1 1 22 PHE CB C -5.733 -1.686 0.127 1.00 . A A . 22 PHE CB 1 1
20 10648 1 1 22 PHE CD1 C -7.219 -3.443 -0.929 1.00 . A A . 22 PHE CD1 1 1
20 10649 1 1 22 PHE CD2 C -5.797 -4.105 0.923 1.00 . A A . 22 PHE CD2 1 1
20 10650 1 1 22 PHE CE1 C -7.706 -4.750 -1.018 1.00 . A A . 22 PHE CE1 1 1
20 10651 1 1 22 PHE CE2 C -6.287 -5.409 0.831 1.00 . A A . 22 PHE CE2 1 1
20 10652 1 1 22 PHE CG C -6.263 -3.113 0.039 1.00 . A A . 22 PHE CG 1 1
20 10653 1 1 22 PHE CZ C -7.241 -5.733 -0.138 1.00 . A A . 22 PHE CZ 1 1
20 10654 1 1 22 PHE H H -6.714 -0.745 -2.059 1.00 . A A . 22 PHE H 1 1
20 10655 1 1 22 PHE HA H -7.773 -1.073 0.527 1.00 . A A . 22 PHE HA 1 1
20 10656 1 1 22 PHE HB2 H -5.074 -1.505 -0.704 1.00 . A A . 22 PHE HB2 1 1
20 10657 1 1 22 PHE HB3 H -5.179 -1.569 1.049 1.00 . A A . 22 PHE HB3 1 1
20 10658 1 1 22 PHE HD1 H -7.583 -2.691 -1.608 1.00 . A A . 22 PHE HD1 1 1
20 10659 1 1 22 PHE HD2 H -5.061 -3.862 1.676 1.00 . A A . 22 PHE HD2 1 1
20 10660 1 1 22 PHE HE1 H -8.441 -4.998 -1.765 1.00 . A A . 22 PHE HE1 1 1
20 10661 1 1 22 PHE HE2 H -5.928 -6.163 1.510 1.00 . A A . 22 PHE HE2 1 1
20 10662 1 1 22 PHE HZ H -7.619 -6.743 -0.208 1.00 . A A . 22 PHE HZ 1 1
20 10663 1 1 22 PHE N N -7.206 -0.318 -1.336 1.00 . A A . 22 PHE N 1 1
20 10664 1 1 22 PHE O O -6.644 0.734 2.016 1.00 . A A . 22 PHE O 1 1
20 10665 1 1 23 ILE C C -6.970 3.508 1.205 1.00 . A A . 23 ILE C 1 1
20 10666 1 1 23 ILE CA C -5.673 2.884 0.726 1.00 . A A . 23 ILE CA 1 1
20 10667 1 1 23 ILE CB C -4.953 3.766 -0.336 1.00 . A A . 23 ILE CB 1 1
20 10668 1 1 23 ILE CD1 C -2.692 4.220 -1.392 1.00 . A A . 23 ILE CD1 1 1
20 10669 1 1 23 ILE CG1 C -3.424 3.544 -0.230 1.00 . A A . 23 ILE CG1 1 1
20 10670 1 1 23 ILE CG2 C -5.279 5.259 -0.147 1.00 . A A . 23 ILE CG2 1 1
20 10671 1 1 23 ILE H H -5.968 1.485 -0.874 1.00 . A A . 23 ILE H 1 1
20 10672 1 1 23 ILE HA H -5.034 2.708 1.573 1.00 . A A . 23 ILE HA 1 1
20 10673 1 1 23 ILE HB H -5.294 3.464 -1.311 1.00 . A A . 23 ILE HB 1 1
20 10674 1 1 23 ILE HD11 H -2.955 5.267 -1.424 1.00 . A A . 23 ILE HD11 1 1
20 10675 1 1 23 ILE HD12 H -2.976 3.752 -2.315 1.00 . A A . 23 ILE HD12 1 1
20 10676 1 1 23 ILE HD13 H -1.628 4.122 -1.250 1.00 . A A . 23 ILE HD13 1 1
20 10677 1 1 23 ILE HG12 H -3.070 3.959 0.702 1.00 . A A . 23 ILE HG12 1 1
20 10678 1 1 23 ILE HG13 H -3.217 2.484 -0.249 1.00 . A A . 23 ILE HG13 1 1
20 10679 1 1 23 ILE HG21 H -6.298 5.443 -0.456 1.00 . A A . 23 ILE HG21 1 1
20 10680 1 1 23 ILE HG22 H -4.615 5.859 -0.749 1.00 . A A . 23 ILE HG22 1 1
20 10681 1 1 23 ILE HG23 H -5.163 5.521 0.893 1.00 . A A . 23 ILE HG23 1 1
20 10682 1 1 23 ILE N N -6.044 1.595 0.094 1.00 . A A . 23 ILE N 1 1
20 10683 1 1 23 ILE O O -7.043 4.120 2.252 1.00 . A A . 23 ILE O 1 1
20 10684 1 1 24 GLU C C -9.690 3.329 2.199 1.00 . A A . 24 GLU C 1 1
20 10685 1 1 24 GLU CA C -9.311 3.903 0.821 1.00 . A A . 24 GLU CA 1 1
20 10686 1 1 24 GLU CB C -10.368 3.571 -0.280 1.00 . A A . 24 GLU CB 1 1
20 10687 1 1 24 GLU CD C -12.111 1.944 -1.087 1.00 . A A . 24 GLU CD 1 1
20 10688 1 1 24 GLU CG C -11.284 2.395 0.121 1.00 . A A . 24 GLU CG 1 1
20 10689 1 1 24 GLU H H -7.891 2.838 -0.399 1.00 . A A . 24 GLU H 1 1
20 10690 1 1 24 GLU HA H -9.199 4.970 0.905 1.00 . A A . 24 GLU HA 1 1
20 10691 1 1 24 GLU HB2 H -10.986 4.440 -0.464 1.00 . A A . 24 GLU HB2 1 1
20 10692 1 1 24 GLU HB3 H -9.847 3.316 -1.194 1.00 . A A . 24 GLU HB3 1 1
20 10693 1 1 24 GLU HG2 H -10.685 1.573 0.473 1.00 . A A . 24 GLU HG2 1 1
20 10694 1 1 24 GLU HG3 H -11.950 2.714 0.908 1.00 . A A . 24 GLU HG3 1 1
20 10695 1 1 24 GLU N N -7.995 3.339 0.434 1.00 . A A . 24 GLU N 1 1
20 10696 1 1 24 GLU O O -10.351 3.967 2.994 1.00 . A A . 24 GLU O 1 1
20 10697 1 1 24 GLU OE1 O -11.543 1.830 -2.160 1.00 . A A . 24 GLU OE1 1 1
20 10698 1 1 24 GLU OE2 O -13.298 1.721 -0.916 1.00 . A A . 24 GLU OE2 1 1
20 10699 1 1 25 LYS C C -8.670 2.090 4.883 1.00 . A A . 25 LYS C 1 1
20 10700 1 1 25 LYS CA C -9.575 1.491 3.798 1.00 . A A . 25 LYS CA 1 1
20 10701 1 1 25 LYS CB C -9.341 -0.027 3.733 1.00 . A A . 25 LYS CB 1 1
20 10702 1 1 25 LYS CD C -10.188 -2.202 2.828 1.00 . A A . 25 LYS CD 1 1
20 10703 1 1 25 LYS CE C -11.117 -2.853 1.802 1.00 . A A . 25 LYS CE 1 1
20 10704 1 1 25 LYS CG C -10.320 -0.680 2.746 1.00 . A A . 25 LYS CG 1 1
20 10705 1 1 25 LYS H H -8.720 1.634 1.812 1.00 . A A . 25 LYS H 1 1
20 10706 1 1 25 LYS HA H -10.608 1.684 4.056 1.00 . A A . 25 LYS HA 1 1
20 10707 1 1 25 LYS HB2 H -8.330 -0.222 3.415 1.00 . A A . 25 LYS HB2 1 1
20 10708 1 1 25 LYS HB3 H -9.493 -0.451 4.715 1.00 . A A . 25 LYS HB3 1 1
20 10709 1 1 25 LYS HD2 H -9.167 -2.487 2.621 1.00 . A A . 25 LYS HD2 1 1
20 10710 1 1 25 LYS HD3 H -10.460 -2.533 3.819 1.00 . A A . 25 LYS HD3 1 1
20 10711 1 1 25 LYS HE2 H -10.883 -2.479 0.816 1.00 . A A . 25 LYS HE2 1 1
20 10712 1 1 25 LYS HE3 H -10.982 -3.924 1.822 1.00 . A A . 25 LYS HE3 1 1
20 10713 1 1 25 LYS HG2 H -11.332 -0.393 2.992 1.00 . A A . 25 LYS HG2 1 1
20 10714 1 1 25 LYS HG3 H -10.089 -0.359 1.742 1.00 . A A . 25 LYS HG3 1 1
20 10715 1 1 25 LYS HZ1 H -12.742 -2.835 3.104 1.00 . A A . 25 LYS HZ1 1 1
20 10716 1 1 25 LYS HZ2 H -13.166 -3.011 1.468 1.00 . A A . 25 LYS HZ2 1 1
20 10717 1 1 25 LYS HZ3 H -12.676 -1.497 2.064 1.00 . A A . 25 LYS HZ3 1 1
20 10718 1 1 25 LYS N N -9.259 2.121 2.476 1.00 . A A . 25 LYS N 1 1
20 10719 1 1 25 LYS NZ N -12.532 -2.524 2.135 1.00 . A A . 25 LYS NZ 1 1
20 10720 1 1 25 LYS O O -9.132 2.469 5.941 1.00 . A A . 25 LYS O 1 1
20 10721 1 1 26 PHE C C -6.937 4.198 5.987 1.00 . A A . 26 PHE C 1 1
20 10722 1 1 26 PHE CA C -6.477 2.768 5.673 1.00 . A A . 26 PHE CA 1 1
20 10723 1 1 26 PHE CB C -5.011 2.787 5.176 1.00 . A A . 26 PHE CB 1 1
20 10724 1 1 26 PHE CD1 C -5.144 0.234 4.911 1.00 . A A . 26 PHE CD1 1 1
20 10725 1 1 26 PHE CD2 C -3.669 1.500 3.454 1.00 . A A . 26 PHE CD2 1 1
20 10726 1 1 26 PHE CE1 C -4.740 -0.949 4.277 1.00 . A A . 26 PHE CE1 1 1
20 10727 1 1 26 PHE CE2 C -3.273 0.315 2.821 1.00 . A A . 26 PHE CE2 1 1
20 10728 1 1 26 PHE CG C -4.609 1.473 4.501 1.00 . A A . 26 PHE CG 1 1
20 10729 1 1 26 PHE CZ C -3.809 -0.908 3.234 1.00 . A A . 26 PHE CZ 1 1
20 10730 1 1 26 PHE H H -7.021 1.879 3.779 1.00 . A A . 26 PHE H 1 1
20 10731 1 1 26 PHE HA H -6.547 2.185 6.579 1.00 . A A . 26 PHE HA 1 1
20 10732 1 1 26 PHE HB2 H -4.887 3.597 4.469 1.00 . A A . 26 PHE HB2 1 1
20 10733 1 1 26 PHE HB3 H -4.357 2.961 6.020 1.00 . A A . 26 PHE HB3 1 1
20 10734 1 1 26 PHE HD1 H -5.862 0.184 5.710 1.00 . A A . 26 PHE HD1 1 1
20 10735 1 1 26 PHE HD2 H -3.252 2.446 3.131 1.00 . A A . 26 PHE HD2 1 1
20 10736 1 1 26 PHE HE1 H -5.151 -1.896 4.593 1.00 . A A . 26 PHE HE1 1 1
20 10737 1 1 26 PHE HE2 H -2.554 0.344 2.009 1.00 . A A . 26 PHE HE2 1 1
20 10738 1 1 26 PHE HZ H -3.502 -1.823 2.749 1.00 . A A . 26 PHE HZ 1 1
20 10739 1 1 26 PHE N N -7.384 2.185 4.636 1.00 . A A . 26 PHE N 1 1
20 10740 1 1 26 PHE O O -7.104 4.567 7.133 1.00 . A A . 26 PHE O 1 1
20 10741 1 1 27 . C C -9.022 6.359 5.819 1.00 . A A . 27 DNS C 1 1
20 10742 1 1 27 . C1 C 0.905 3.872 6.061 1.00 . A A . 27 DNS C1 1 1
20 10743 1 1 27 . C10 C -0.211 5.233 1.268 1.00 . A A . 27 DNS C10 1 1
20 10744 1 1 27 . C11 C -0.211 4.703 2.578 1.00 . A A . 27 DNS C11 1 1
20 10745 1 1 27 . C12 C -0.862 5.396 3.624 1.00 . A A . 27 DNS C12 1 1
20 10746 1 1 27 . C2 C -1.127 2.651 5.604 1.00 . A A . 27 DNS C2 1 1
20 10747 1 1 27 . C3 C -0.868 4.867 4.935 1.00 . A A . 27 DNS C3 1 1
20 10748 1 1 27 . C4 C -1.531 5.559 5.990 1.00 . A A . 27 DNS C4 1 1
20 10749 1 1 27 . C5 C -2.186 6.786 5.725 1.00 . A A . 27 DNS C5 1 1
20 10750 1 1 27 . C6 C -2.186 7.327 4.413 1.00 . A A . 27 DNS C6 1 1
20 10751 1 1 27 . C7 C -1.527 6.643 3.355 1.00 . A A . 27 DNS C7 1 1
20 10752 1 1 27 . C8 C -1.524 7.180 2.034 1.00 . A A . 27 DNS C8 1 1
20 10753 1 1 27 . C9 C -0.862 6.461 0.993 1.00 . A A . 27 DNS C9 1 1
20 10754 1 1 27 . CA C -7.607 6.399 5.230 1.00 . A A . 27 DNS CA 1 1
20 10755 1 1 27 . CB C -7.614 7.182 3.904 1.00 . A A . 27 DNS CB 1 1
20 10756 1 1 27 . CD C -6.192 8.271 2.140 1.00 . A A . 27 DNS CD 1 1
20 10757 1 1 27 . CE C -4.846 8.963 1.892 1.00 . A A . 27 DNS CE 1 1
20 10758 1 1 27 . CG C -6.180 7.565 3.507 1.00 . A A . 27 DNS CG 1 1
20 10759 1 1 27 . H H -7.016 4.686 4.062 1.00 . A A . 27 DNS H 1 1
20 10760 1 1 27 . H10 H 0.291 4.694 0.465 1.00 . A A . 27 DNS H10 1 1
20 10761 1 1 27 . H11 H 0.293 3.759 2.782 1.00 . A A . 27 DNS H11 1 1
20 10762 1 1 27 . H11A H 0.526 4.124 7.049 1.00 . A A . 27 DNS H11A 1 1
20 10763 1 1 27 . H12 H 1.551 4.687 5.725 1.00 . A A . 27 DNS H12 1 1
20 10764 1 1 27 . H13 H 1.493 2.958 6.127 1.00 . A A . 27 DNS H13 1 1
20 10765 1 1 27 . H21 H -1.712 3.020 6.447 1.00 . A A . 27 DNS H21 1 1
20 10766 1 1 27 . H22 H -0.562 1.776 5.920 1.00 . A A . 27 DNS H22 1 1
20 10767 1 1 27 . H23 H -1.805 2.349 4.804 1.00 . A A . 27 DNS H23 1 1
20 10768 1 1 27 . H4 H -1.533 5.145 6.998 1.00 . A A . 27 DNS H4 1 1
20 10769 1 1 27 . H5 H -2.693 7.316 6.530 1.00 . A A . 27 DNS H5 1 1
20 10770 1 1 27 . H6 H -2.697 8.269 4.216 1.00 . A A . 27 DNS H6 1 1
20 10771 1 1 27 . H9 H -0.856 6.855 -0.021 1.00 . A A . 27 DNS H9 1 1
20 10772 1 1 27 . HA H -6.941 6.877 5.935 1.00 . A A . 27 DNS HA 1 1
20 10773 1 1 27 . HB2 H -8.047 6.566 3.128 1.00 . A A . 27 DNS HB2 1 1
20 10774 1 1 27 . HB3 H -8.202 8.083 4.014 1.00 . A A . 27 DNS HB3 1 1
20 10775 1 1 27 . HD2 H -6.368 7.544 1.361 1.00 . A A . 27 DNS HD2 1 1
20 10776 1 1 27 . HD3 H -6.978 9.014 2.119 1.00 . A A . 27 DNS HD3 1 1
20 10777 1 1 27 . HE2 H -4.841 9.361 0.889 1.00 . A A . 27 DNS HE2 1 1
20 10778 1 1 27 . HE3 H -4.747 9.783 2.589 1.00 . A A . 27 DNS HE3 1 1
20 10779 1 1 27 . HG2 H -5.771 8.228 4.258 1.00 . A A . 27 DNS HG2 1 1
20 10780 1 1 27 . HG3 H -5.574 6.673 3.447 1.00 . A A . 27 DNS HG3 1 1
20 10781 1 1 27 . HZ H -3.735 7.650 2.995 1.00 . A A . 27 DNS HZ 1 1
20 10782 1 1 27 . N N -7.150 5.003 4.980 1.00 . A A . 27 DNS N 1 1
20 10783 1 1 27 . N1 N -0.213 3.700 5.114 1.00 . A A . 27 DNS N1 1 1
20 10784 1 1 27 . NZ N -3.733 8.016 2.064 1.00 . A A . 27 DNS NZ 1 1
20 10785 1 1 27 . O O -9.979 6.047 5.139 1.00 . A A . 27 DNS O 1 1
20 10786 1 1 27 . OA O -1.780 8.734 0.281 1.00 . A A . 27 DNS OA 1 1
20 10787 1 1 27 . OB O -1.448 9.335 2.828 1.00 . A A . 27 DNS OB 1 1
20 10788 1 1 27 . S S -2.315 8.737 1.714 1.00 . A A . 27 DNS S 1 1
20 10789 1 1 28 GLY C C -10.383 6.919 9.206 1.00 . A A . 28 GLY C 1 1
20 10790 1 1 28 GLY CA C -10.511 6.650 7.706 1.00 . A A . 28 GLY CA 1 1
20 10791 1 1 28 GLY H H -8.376 6.921 7.610 1.00 . A A . 28 GLY H 1 1
20 10792 1 1 28 GLY HA2 H -11.130 7.412 7.255 1.00 . A A . 28 GLY HA2 1 1
20 10793 1 1 28 GLY HA3 H -10.962 5.682 7.555 1.00 . A A . 28 GLY HA3 1 1
20 10794 1 1 28 GLY N N -9.160 6.672 7.078 1.00 . A A . 28 GLY N 1 1
20 10795 1 1 28 GLY O O -11.026 7.795 9.748 1.00 . A A . 28 GLY O 1 1
20 10796 1 1 29 ARG C C -8.686 7.723 11.587 1.00 . A A . 29 ARG C 1 1
20 10797 1 1 29 ARG CA C -9.381 6.382 11.347 1.00 . A A . 29 ARG CA 1 1
20 10798 1 1 29 ARG CB C -8.525 5.253 11.933 1.00 . A A . 29 ARG CB 1 1
20 10799 1 1 29 ARG CD C -10.566 3.798 12.386 1.00 . A A . 29 ARG CD 1 1
20 10800 1 1 29 ARG CG C -9.193 3.892 11.672 1.00 . A A . 29 ARG CG 1 1
20 10801 1 1 29 ARG CZ C -10.672 1.377 12.011 1.00 . A A . 29 ARG CZ 1 1
20 10802 1 1 29 ARG H H -9.044 5.470 9.424 1.00 . A A . 29 ARG H 1 1
20 10803 1 1 29 ARG HA H -10.348 6.389 11.828 1.00 . A A . 29 ARG HA 1 1
20 10804 1 1 29 ARG HB2 H -7.550 5.268 11.468 1.00 . A A . 29 ARG HB2 1 1
20 10805 1 1 29 ARG HB3 H -8.414 5.401 12.997 1.00 . A A . 29 ARG HB3 1 1
20 10806 1 1 29 ARG HD2 H -10.572 4.419 13.266 1.00 . A A . 29 ARG HD2 1 1
20 10807 1 1 29 ARG HD3 H -11.354 4.134 11.713 1.00 . A A . 29 ARG HD3 1 1
20 10808 1 1 29 ARG HE H -11.014 2.213 13.774 1.00 . A A . 29 ARG HE 1 1
20 10809 1 1 29 ARG HG2 H -9.322 3.767 10.608 1.00 . A A . 29 ARG HG2 1 1
20 10810 1 1 29 ARG HG3 H -8.549 3.107 12.042 1.00 . A A . 29 ARG HG3 1 1
20 10811 1 1 29 ARG HH11 H -10.497 2.508 10.371 1.00 . A A . 29 ARG HH11 1 1
20 10812 1 1 29 ARG HH12 H -10.404 0.802 10.113 1.00 . A A . 29 ARG HH12 1 1
20 10813 1 1 29 ARG HH21 H -10.921 -0.003 13.440 1.00 . A A . 29 ARG HH21 1 1
20 10814 1 1 29 ARG HH22 H -10.655 -0.618 11.843 1.00 . A A . 29 ARG HH22 1 1
20 10815 1 1 29 ARG N N -9.554 6.170 9.881 1.00 . A A . 29 ARG N 1 1
20 10816 1 1 29 ARG NE N -10.805 2.386 12.833 1.00 . A A . 29 ARG NE 1 1
20 10817 1 1 29 ARG NH1 N -10.512 1.579 10.733 1.00 . A A . 29 ARG NH1 1 1
20 10818 1 1 29 ARG NH2 N -10.755 0.157 12.467 1.00 . A A . 29 ARG NH2 1 1
20 10819 1 1 29 ARG O O -9.363 8.655 11.987 1.00 . A A . 29 ARG O 1 1
20 10820 1 1 29 ARG OXT O -7.488 7.794 11.366 1.00 . A A . 29 ARG OXT 1 1
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