NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626934 |
5xrx   |
36098 | cing | 4-filtered-FRED | STAR | entry | full | 149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xrx
# This FRED archive file contains, for PDB entry <5xrx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5xrx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xrx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2159.60
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 $Cathelicidin_antimicrobial_peptide A . 1 1
stop_
save_
save_Cathelicidin_antimicrobial_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cathelicidin antimicrobial peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFKRIVQRIKDFLRNLV
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 PHE . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
PHE 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
1 1 2 1 1 1 GLU QB . 1 GLU QB 1 1
2 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
2 1 2 1 1 1 GLU QG . 1 GLU QG 1 1
3 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
3 1 2 1 1 2 PHE H . 2 PHE H 1 1
4 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
4 1 2 1 1 2 PHE H . 2 PHE H 1 1
5 1 1 1 1 1 GLU QB . 1 GLU QB 1 1
5 1 2 1 1 2 PHE H . 2 PHE H 1 1
6 1 1 1 1 1 GLU HB3 . 1 GLU HB2 1 1
6 1 2 1 1 4 ARG H . 4 ARG H 1 1
7 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
7 1 2 1 1 2 PHE H . 2 PHE H 1 1
8 1 1 1 1 2 PHE H . 2 PHE H 1 1
8 1 2 1 1 2 PHE QB . 2 PHE QB 1 1
9 1 1 1 1 2 PHE H . 2 PHE H 1 1
9 1 2 1 1 3 LYS H . 3 LYS H 1 1
10 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
10 1 2 1 1 3 LYS H . 3 LYS H 1 1
11 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
11 1 2 1 1 3 LYS H . 3 LYS H 1 1
12 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
12 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
13 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
13 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
14 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
14 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
15 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
15 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
16 1 1 1 1 3 LYS H . 3 LYS H 1 1
16 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
17 1 1 1 1 3 LYS H . 3 LYS H 1 1
17 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
18 1 1 1 1 3 LYS H . 3 LYS H 1 1
18 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
19 1 1 1 1 3 LYS H . 3 LYS H 1 1
19 1 2 1 1 4 ARG H . 4 ARG H 1 1
20 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
20 1 2 1 1 4 ARG H . 4 ARG H 1 1
21 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
21 1 2 1 1 7 GLN H . 7 GLN H 1 1
22 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
22 1 2 1 1 4 ARG H . 4 ARG H 1 1
23 1 1 1 1 3 LYS QD . 3 LYS QD 1 1
23 1 2 1 1 4 ARG H . 4 ARG H 1 1
24 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
24 1 2 1 1 4 ARG H . 4 ARG H 1 1
25 1 1 1 1 4 ARG H . 4 ARG H 1 1
25 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
26 1 1 1 1 4 ARG H . 4 ARG H 1 1
26 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
27 1 1 1 1 4 ARG H . 4 ARG H 1 1
27 1 2 1 1 5 ILE H . 5 ILE H 1 1
28 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
28 1 2 1 1 5 ILE H . 5 ILE H 1 1
29 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
29 1 2 1 1 5 ILE H . 5 ILE H 1 1
30 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
30 1 2 1 1 5 ILE H . 5 ILE H 1 1
31 1 1 1 1 5 ILE H . 5 ILE H 1 1
31 1 2 1 1 5 ILE HB . 5 ILE QB 1 1
32 1 1 1 1 5 ILE H . 5 ILE H 1 1
32 1 2 1 1 5 ILE MD . 5 ILE HD1 1 1
33 1 1 1 1 5 ILE H . 5 ILE H 1 1
33 1 2 1 1 5 ILE HG13 . 5 ILE HG12 1 1
34 1 1 1 1 5 ILE H . 5 ILE H 1 1
34 1 2 1 1 5 ILE MG . 5 ILE HG21 1 1
35 1 1 1 1 5 ILE H . 5 ILE H 1 1
35 1 2 1 1 6 VAL H . 6 VAL H 1 1
36 1 1 1 1 5 ILE H . 5 ILE H 1 1
36 1 2 1 1 7 GLN H . 7 GLN H 1 1
37 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
37 1 2 1 1 6 VAL H . 6 VAL H 1 1
38 1 1 1 1 5 ILE HB . 5 ILE QB 1 1
38 1 2 1 1 6 VAL H . 6 VAL H 1 1
39 1 1 1 1 5 ILE MD . 5 ILE HD1 1 1
39 1 2 1 1 6 VAL H . 6 VAL H 1 1
40 1 1 1 1 6 VAL H . 6 VAL H 1 1
40 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
41 1 1 1 1 6 VAL H . 6 VAL H 1 1
41 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
42 1 1 1 1 6 VAL H . 6 VAL H 1 1
42 1 2 1 1 7 GLN H . 7 GLN H 1 1
43 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
43 1 2 1 1 7 GLN H . 7 GLN H 1 1
44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
44 1 2 1 1 9 ILE H . 9 ILE H 1 1
45 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
45 1 2 1 1 7 GLN H . 7 GLN H 1 1
46 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
46 1 2 1 1 7 GLN H . 7 GLN H 1 1
47 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
47 1 2 1 1 12 PHE H . 12 PHE H 1 1
48 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
48 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
49 1 1 1 1 7 GLN H . 7 GLN H 1 1
49 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
50 1 1 1 1 7 GLN H . 7 GLN H 1 1
50 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
51 1 1 1 1 7 GLN H . 7 GLN H 1 1
51 1 2 1 1 8 ARG H . 8 ARG H 1 1
52 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
52 1 2 1 1 8 ARG H . 8 ARG H 1 1
53 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
53 1 2 1 1 9 ILE H . 9 ILE H 1 1
54 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
54 1 2 1 1 8 ARG H . 8 ARG H 1 1
55 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
55 1 2 1 1 8 ARG H . 8 ARG H 1 1
56 1 1 1 1 8 ARG H . 8 ARG H 1 1
56 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
57 1 1 1 1 8 ARG H . 8 ARG H 1 1
57 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
58 1 1 1 1 8 ARG H . 8 ARG H 1 1
58 1 2 1 1 9 ILE H . 9 ILE H 1 1
59 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
59 1 2 1 1 9 ILE H . 9 ILE H 1 1
60 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
60 1 2 1 1 9 ILE H . 9 ILE H 1 1
61 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
61 1 2 1 1 9 ILE H . 9 ILE H 1 1
62 1 1 1 1 9 ILE H . 9 ILE H 1 1
62 1 2 1 1 9 ILE HB . 9 ILE QB 1 1
63 1 1 1 1 9 ILE H . 9 ILE H 1 1
63 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
64 1 1 1 1 9 ILE H . 9 ILE H 1 1
64 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
65 1 1 1 1 9 ILE H . 9 ILE H 1 1
65 1 2 1 1 9 ILE MG . 9 ILE HG21 1 1
66 1 1 1 1 9 ILE H . 9 ILE H 1 1
66 1 2 1 1 10 LYS H . 10 LYS H 1 1
67 1 1 1 1 9 ILE H . 9 ILE H 1 1
67 1 2 1 1 11 ASP H . 11 ASP H 1 1
68 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
68 1 2 1 1 10 LYS H . 10 LYS H 1 1
69 1 1 1 1 9 ILE HB . 9 ILE QB 1 1
69 1 2 1 1 10 LYS H . 10 LYS H 1 1
70 1 1 1 1 9 ILE HB . 9 ILE QB 1 1
70 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
71 1 1 1 1 9 ILE MD . 9 ILE HD1 1 1
71 1 2 1 1 10 LYS H . 10 LYS H 1 1
72 1 1 1 1 9 ILE QG . 9 ILE HG12 1 1
72 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
73 1 1 1 1 10 LYS H . 10 LYS H 1 1
73 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
74 1 1 1 1 10 LYS H . 10 LYS H 1 1
74 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
75 1 1 1 1 10 LYS H . 10 LYS H 1 1
75 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
76 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
76 1 2 1 1 11 ASP H . 11 ASP H 1 1
77 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
77 1 2 1 1 11 ASP H . 11 ASP H 1 1
78 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
78 1 2 1 1 11 ASP H . 11 ASP H 1 1
79 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
79 1 2 1 1 11 ASP H . 11 ASP H 1 1
80 1 1 1 1 11 ASP H . 11 ASP H 1 1
80 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
81 1 1 1 1 11 ASP H . 11 ASP H 1 1
81 1 2 1 1 12 PHE H . 12 PHE H 1 1
82 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
82 1 2 1 1 12 PHE H . 12 PHE H 1 1
83 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
83 1 2 1 1 14 ARG H . 14 ARG H 1 1
84 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
84 1 2 1 1 12 PHE H . 12 PHE H 1 1
85 1 1 1 1 12 PHE H . 12 PHE H 1 1
85 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
86 1 1 1 1 12 PHE H . 12 PHE H 1 1
86 1 2 1 1 13 LEU H . 13 LEU H 1 1
87 1 1 1 1 12 PHE H . 12 PHE H 1 1
87 1 2 1 1 14 ARG H . 14 ARG H 1 1
88 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
88 1 2 1 1 13 LEU H . 13 LEU H 1 1
89 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
89 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
90 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
90 1 2 1 1 13 LEU H . 13 LEU H 1 1
91 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
91 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
92 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
92 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
93 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
93 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
94 1 1 1 1 13 LEU H . 13 LEU H 1 1
94 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
95 1 1 1 1 13 LEU H . 13 LEU H 1 1
95 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
96 1 1 1 1 13 LEU H . 13 LEU H 1 1
96 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
97 1 1 1 1 13 LEU H . 13 LEU H 1 1
97 1 2 1 1 14 ARG H . 14 ARG H 1 1
98 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
98 1 2 1 1 14 ARG H . 14 ARG H 1 1
99 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
99 1 2 1 1 14 ARG H . 14 ARG H 1 1
100 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
100 1 2 1 1 14 ARG H . 14 ARG H 1 1
101 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
101 1 2 1 1 14 ARG H . 14 ARG H 1 1
102 1 1 1 1 14 ARG H . 14 ARG H 1 1
102 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
103 1 1 1 1 14 ARG H . 14 ARG H 1 1
103 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
104 1 1 1 1 14 ARG H . 14 ARG H 1 1
104 1 2 1 1 15 ASN H . 15 ASN H 1 1
105 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
105 1 2 1 1 15 ASN H . 15 ASN H 1 1
106 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
106 1 2 1 1 15 ASN H . 15 ASN H 1 1
107 1 1 1 1 15 ASN H . 15 ASN H 1 1
107 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
108 1 1 1 1 15 ASN H . 15 ASN H 1 1
108 1 2 1 1 16 LEU H . 16 LEU H 1 1
109 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
109 1 2 1 1 16 LEU H . 16 LEU H 1 1
110 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
110 1 2 1 1 16 LEU H . 16 LEU H 1 1
111 1 1 1 1 16 LEU H . 16 LEU H 1 1
111 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
112 1 1 1 1 16 LEU H . 16 LEU H 1 1
112 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
113 1 1 1 1 16 LEU H . 16 LEU H 1 1
113 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
114 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
114 1 2 1 1 17 VAL H . 17 VAL H 1 1
115 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
115 1 2 1 1 17 VAL H . 17 VAL H 1 1
116 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
116 1 2 1 1 17 VAL H . 17 VAL H 1 1
117 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
117 1 2 1 1 17 VAL H . 17 VAL H 1 1
118 1 1 1 1 17 VAL H . 17 VAL H 1 1
118 1 2 1 1 17 VAL HB . 17 VAL QB 1 1
119 1 1 1 1 17 VAL H . 17 VAL H 1 1
119 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.2 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.6 1 1
13 1 . . . . . . . 4.9 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 3.8 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.9 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 4.3 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.8 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.1 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 3.7 1 1
70 1 . . . . . . . 4.3 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 3.8 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 3.3 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 4.2 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 4.8 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 3.9 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 3.2 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 4.2 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 3.3 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.4 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 3.8 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLU C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 60.0 89.99999 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 LYS N -120.0 120.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
3 PHI 1 1 2 PHE C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -120.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ARG N -120.0 120.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -120.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
6 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ILE N -120.0 120.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
7 PHI 1 1 4 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 60.0 89.99999 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
8 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -120.0 120.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
9 PHI 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -120.0 -30.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLN N -120.0 120.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.0 -30.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
12 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ARG N -120.0 120.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
13 PHI 1 1 7 GLN C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -120.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
14 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N -120.0 120.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
15 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 60.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
16 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N -120.0 120.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
17 PHI 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -120.0 120.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -120.0 -30.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
20 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 PHE N -120.0 120.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
21 PHI 1 1 11 ASP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 60.0 89.99999 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
22 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LEU N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
23 PHI 1 1 12 PHE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -120.0 -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
24 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -120.0 120.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
25 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -120.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
26 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ASN N -120.0 120.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
27 PHI 1 1 14 ARG C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -120.0 -30.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
28 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LEU N -120.0 120.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
29 PHI 1 1 15 ASN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -120.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
30 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 VAL N -120.0 120.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 3.465 0.634 -1.039 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.329 0.748 -2.337 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 0.028 -0.867 -3.780 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -0.030 0.145 -2.652 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 2.227 -1.028 -1.548 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 1.182 1.770 -2.022 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 1.921 0.741 -3.240 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H -0.405 -0.347 -1.767 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H -0.705 0.939 -2.935 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 4.484 -0.056 -1.015 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O -0.433 -2.009 -3.576 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 0.535 -0.517 -4.866 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 PHE C C 5.616 2.598 -1.931 1.00 . A A . 2 PHE C 1 1
1 17 1 1 2 PHE CA C 4.729 2.685 -0.693 1.00 . A A . 2 PHE CA 1 1
1 18 1 1 2 PHE CB C 5.477 2.136 0.524 1.00 . A A . 2 PHE CB 1 1
1 19 1 1 2 PHE CD1 C 6.577 4.354 0.933 1.00 . A A . 2 PHE CD1 1 1
1 20 1 1 2 PHE CD2 C 7.851 2.372 1.303 1.00 . A A . 2 PHE CD2 1 1
1 21 1 1 2 PHE CE1 C 7.662 5.125 1.306 1.00 . A A . 2 PHE CE1 1 1
1 22 1 1 2 PHE CE2 C 8.939 3.138 1.677 1.00 . A A . 2 PHE CE2 1 1
1 23 1 1 2 PHE CG C 6.658 2.971 0.928 1.00 . A A . 2 PHE CG 1 1
1 24 1 1 2 PHE CZ C 8.845 4.516 1.677 1.00 . A A . 2 PHE CZ 1 1
1 25 1 1 2 PHE H H 2.637 2.451 -0.921 1.00 . A A . 2 PHE H 1 1
1 26 1 1 2 PHE HA H 4.481 3.720 -0.515 1.00 . A A . 2 PHE HA 1 1
1 27 1 1 2 PHE HB2 H 4.800 2.091 1.364 1.00 . A A . 2 PHE HB2 1 1
1 28 1 1 2 PHE HB3 H 5.833 1.142 0.299 1.00 . A A . 2 PHE HB3 1 1
1 29 1 1 2 PHE HD1 H 5.652 4.831 0.643 1.00 . A A . 2 PHE HD1 1 1
1 30 1 1 2 PHE HD2 H 7.926 1.294 1.303 1.00 . A A . 2 PHE HD2 1 1
1 31 1 1 2 PHE HE1 H 7.585 6.202 1.304 1.00 . A A . 2 PHE HE1 1 1
1 32 1 1 2 PHE HE2 H 9.862 2.659 1.967 1.00 . A A . 2 PHE HE2 1 1
1 33 1 1 2 PHE HZ H 9.693 5.116 1.969 1.00 . A A . 2 PHE HZ 1 1
1 34 1 1 2 PHE N N 3.483 1.955 -0.893 1.00 . A A . 2 PHE N 1 1
1 35 1 1 2 PHE O O 6.788 2.973 -1.898 1.00 . A A . 2 PHE O 1 1
1 36 1 1 3 LYS C C 5.104 2.742 -5.395 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C 5.784 1.961 -4.275 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C 5.898 0.485 -4.664 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C 4.110 -1.128 -3.950 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C 4.184 -2.567 -4.436 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C 4.567 -0.154 -5.022 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 4.109 1.816 -2.988 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H 6.774 2.362 -4.123 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H 6.556 0.400 -5.516 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H 6.324 -0.061 -3.835 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H 4.744 -1.020 -3.083 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 3.088 -0.900 -3.681 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 5.120 -2.711 -4.952 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H 4.139 -3.225 -3.581 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 3.823 0.621 -5.130 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H 4.674 -0.686 -5.957 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 3.368 -2.772 -6.348 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H 2.253 -2.275 -5.177 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H 2.768 -3.886 -5.225 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 5.048 2.098 -3.024 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N 3.065 -2.898 -5.361 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O 5.639 2.857 -6.498 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ARG C C 3.395 5.545 -5.892 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C 3.171 4.048 -6.087 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C 1.679 3.727 -5.985 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -0.304 3.204 -7.438 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C 1.155 2.891 -7.141 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C -2.072 2.465 -8.977 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H 3.548 3.152 -4.207 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H 3.524 3.769 -7.068 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H 1.501 3.184 -5.068 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H 1.125 4.653 -5.958 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -0.894 2.965 -6.566 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -0.395 4.257 -7.657 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H -0.169 1.874 -9.060 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H 1.743 3.103 -8.021 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H 1.246 1.846 -6.887 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -2.673 3.766 -7.554 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H -3.910 3.238 -8.646 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H -1.789 1.171 -10.504 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H -3.406 1.761 -10.323 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N 3.923 3.278 -5.104 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N -0.807 2.437 -8.575 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N -2.958 3.218 -8.340 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N -2.454 1.739 -10.021 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O 2.594 6.223 -5.247 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 ILE C C 5.023 7.871 -4.883 1.00 . A A . 5 ILE C 1 1
1 83 1 1 5 ILE CA C 4.815 7.468 -6.340 1.00 . A A . 5 ILE CA 1 1
1 84 1 1 5 ILE CB C 3.713 8.352 -6.953 1.00 . A A . 5 ILE CB 1 1
1 85 1 1 5 ILE CD1 C 4.211 7.327 -9.229 1.00 . A A . 5 ILE CD1 1 1
1 86 1 1 5 ILE CG1 C 3.150 7.699 -8.217 1.00 . A A . 5 ILE CG1 1 1
1 87 1 1 5 ILE CG2 C 4.258 9.738 -7.264 1.00 . A A . 5 ILE CG2 1 1
1 88 1 1 5 ILE H H 5.086 5.461 -6.953 1.00 . A A . 5 ILE H 1 1
1 89 1 1 5 ILE HA H 5.733 7.642 -6.884 1.00 . A A . 5 ILE HA 1 1
1 90 1 1 5 ILE HB H 2.922 8.457 -6.227 1.00 . A A . 5 ILE HB 1 1
1 91 1 1 5 ILE HD11 H 4.896 6.617 -8.789 1.00 . A A . 5 ILE HD11 1 1
1 92 1 1 5 ILE HD12 H 3.743 6.888 -10.097 1.00 . A A . 5 ILE HD12 1 1
1 93 1 1 5 ILE HD13 H 4.754 8.214 -9.523 1.00 . A A . 5 ILE HD13 1 1
1 94 1 1 5 ILE HG12 H 2.622 6.799 -7.945 1.00 . A A . 5 ILE HG12 1 1
1 95 1 1 5 ILE HG13 H 2.463 8.385 -8.692 1.00 . A A . 5 ILE HG13 1 1
1 96 1 1 5 ILE HG21 H 5.303 9.664 -7.526 1.00 . A A . 5 ILE HG21 1 1
1 97 1 1 5 ILE HG22 H 3.709 10.163 -8.091 1.00 . A A . 5 ILE HG22 1 1
1 98 1 1 5 ILE HG23 H 4.148 10.371 -6.396 1.00 . A A . 5 ILE HG23 1 1
1 99 1 1 5 ILE N N 4.487 6.053 -6.452 1.00 . A A . 5 ILE N 1 1
1 100 1 1 5 ILE O O 5.017 9.055 -4.549 1.00 . A A . 5 ILE O 1 1
1 101 1 1 6 VAL C C 6.853 6.803 -2.194 1.00 . A A . 6 VAL C 1 1
1 102 1 1 6 VAL CA C 5.420 7.126 -2.600 1.00 . A A . 6 VAL CA 1 1
1 103 1 1 6 VAL CB C 4.453 6.297 -1.734 1.00 . A A . 6 VAL CB 1 1
1 104 1 1 6 VAL CG1 C 4.313 6.914 -0.351 1.00 . A A . 6 VAL CG1 1 1
1 105 1 1 6 VAL CG2 C 3.097 6.179 -2.414 1.00 . A A . 6 VAL CG2 1 1
1 106 1 1 6 VAL H H 5.202 5.953 -4.348 1.00 . A A . 6 VAL H 1 1
1 107 1 1 6 VAL HA H 5.230 8.173 -2.413 1.00 . A A . 6 VAL HA 1 1
1 108 1 1 6 VAL HB H 4.864 5.305 -1.621 1.00 . A A . 6 VAL HB 1 1
1 109 1 1 6 VAL HG11 H 4.173 6.131 0.380 1.00 . A A . 6 VAL HG11 1 1
1 110 1 1 6 VAL HG12 H 5.206 7.474 -0.114 1.00 . A A . 6 VAL HG12 1 1
1 111 1 1 6 VAL HG13 H 3.459 7.575 -0.336 1.00 . A A . 6 VAL HG13 1 1
1 112 1 1 6 VAL HG21 H 3.107 5.339 -3.091 1.00 . A A . 6 VAL HG21 1 1
1 113 1 1 6 VAL HG22 H 2.331 6.030 -1.667 1.00 . A A . 6 VAL HG22 1 1
1 114 1 1 6 VAL HG23 H 2.890 7.084 -2.965 1.00 . A A . 6 VAL HG23 1 1
1 115 1 1 6 VAL N N 5.208 6.876 -4.021 1.00 . A A . 6 VAL N 1 1
1 116 1 1 6 VAL O O 7.189 6.808 -1.010 1.00 . A A . 6 VAL O 1 1
1 117 1 1 7 GLN C C 9.789 7.332 -2.184 1.00 . A A . 7 GLN C 1 1
1 118 1 1 7 GLN CA C 9.093 6.197 -2.929 1.00 . A A . 7 GLN CA 1 1
1 119 1 1 7 GLN CB C 9.820 5.912 -4.244 1.00 . A A . 7 GLN CB 1 1
1 120 1 1 7 GLN CD C 10.194 6.904 -6.537 1.00 . A A . 7 GLN CD 1 1
1 121 1 1 7 GLN CG C 10.142 7.164 -5.044 1.00 . A A . 7 GLN CG 1 1
1 122 1 1 7 GLN H H 7.367 6.535 -4.107 1.00 . A A . 7 GLN H 1 1
1 123 1 1 7 GLN HA H 9.119 5.310 -2.314 1.00 . A A . 7 GLN HA 1 1
1 124 1 1 7 GLN HB2 H 10.746 5.402 -4.026 1.00 . A A . 7 GLN HB2 1 1
1 125 1 1 7 GLN HB3 H 9.200 5.271 -4.853 1.00 . A A . 7 GLN HB3 1 1
1 126 1 1 7 GLN HE21 H 9.640 8.778 -6.907 1.00 . A A . 7 GLN HE21 1 1
1 127 1 1 7 GLN HE22 H 9.908 7.786 -8.296 1.00 . A A . 7 GLN HE22 1 1
1 128 1 1 7 GLN HG2 H 9.382 7.906 -4.850 1.00 . A A . 7 GLN HG2 1 1
1 129 1 1 7 GLN HG3 H 11.102 7.542 -4.726 1.00 . A A . 7 GLN HG3 1 1
1 130 1 1 7 GLN N N 7.695 6.523 -3.184 1.00 . A A . 7 GLN N 1 1
1 131 1 1 7 GLN NE2 N 9.882 7.925 -7.327 1.00 . A A . 7 GLN NE2 1 1
1 132 1 1 7 GLN O O 10.727 7.102 -1.420 1.00 . A A . 7 GLN O 1 1
1 133 1 1 7 GLN OE1 O 10.511 5.798 -6.976 1.00 . A A . 7 GLN OE1 1 1
1 134 1 1 8 ARG C C 9.339 9.904 -0.358 1.00 . A A . 8 ARG C 1 1
1 135 1 1 8 ARG CA C 9.903 9.726 -1.765 1.00 . A A . 8 ARG CA 1 1
1 136 1 1 8 ARG CB C 9.635 10.981 -2.597 1.00 . A A . 8 ARG CB 1 1
1 137 1 1 8 ARG CD C 9.503 12.018 -4.882 1.00 . A A . 8 ARG CD 1 1
1 138 1 1 8 ARG CG C 9.584 10.721 -4.093 1.00 . A A . 8 ARG CG 1 1
1 139 1 1 8 ARG CZ C 8.222 12.905 -6.784 1.00 . A A . 8 ARG CZ 1 1
1 140 1 1 8 ARG H H 8.574 8.675 -3.032 1.00 . A A . 8 ARG H 1 1
1 141 1 1 8 ARG HA H 10.970 9.573 -1.695 1.00 . A A . 8 ARG HA 1 1
1 142 1 1 8 ARG HB2 H 8.687 11.403 -2.295 1.00 . A A . 8 ARG HB2 1 1
1 143 1 1 8 ARG HB3 H 10.417 11.700 -2.405 1.00 . A A . 8 ARG HB3 1 1
1 144 1 1 8 ARG HD2 H 9.066 12.780 -4.254 1.00 . A A . 8 ARG HD2 1 1
1 145 1 1 8 ARG HD3 H 10.502 12.315 -5.165 1.00 . A A . 8 ARG HD3 1 1
1 146 1 1 8 ARG HE H 8.487 10.968 -6.393 1.00 . A A . 8 ARG HE 1 1
1 147 1 1 8 ARG HG2 H 10.476 10.189 -4.387 1.00 . A A . 8 ARG HG2 1 1
1 148 1 1 8 ARG HG3 H 8.714 10.120 -4.315 1.00 . A A . 8 ARG HG3 1 1
1 149 1 1 8 ARG HH11 H 9.034 14.308 -5.577 1.00 . A A . 8 ARG HH11 1 1
1 150 1 1 8 ARG HH12 H 8.128 14.920 -6.921 1.00 . A A . 8 ARG HH12 1 1
1 151 1 1 8 ARG HH21 H 7.292 11.761 -8.166 1.00 . A A . 8 ARG HH21 1 1
1 152 1 1 8 ARG HH22 H 7.137 13.470 -8.393 1.00 . A A . 8 ARG HH22 1 1
1 153 1 1 8 ARG N N 9.324 8.555 -2.413 1.00 . A A . 8 ARG N 1 1
1 154 1 1 8 ARG NE N 8.691 11.876 -6.088 1.00 . A A . 8 ARG NE 1 1
1 155 1 1 8 ARG NH1 N 8.482 14.146 -6.395 1.00 . A A . 8 ARG NH1 1 1
1 156 1 1 8 ARG NH2 N 7.490 12.695 -7.870 1.00 . A A . 8 ARG NH2 1 1
1 157 1 1 8 ARG O O 9.776 10.778 0.391 1.00 . A A . 8 ARG O 1 1
1 158 1 1 9 ILE C C 7.097 10.499 1.544 1.00 . A A . 9 ILE C 1 1
1 159 1 1 9 ILE CA C 7.741 9.137 1.308 1.00 . A A . 9 ILE CA 1 1
1 160 1 1 9 ILE CB C 8.761 8.862 2.429 1.00 . A A . 9 ILE CB 1 1
1 161 1 1 9 ILE CD1 C 11.097 8.149 1.713 1.00 . A A . 9 ILE CD1 1 1
1 162 1 1 9 ILE CG1 C 9.686 7.709 2.035 1.00 . A A . 9 ILE CG1 1 1
1 163 1 1 9 ILE CG2 C 8.043 8.551 3.734 1.00 . A A . 9 ILE CG2 1 1
1 164 1 1 9 ILE H H 8.059 8.396 -0.649 1.00 . A A . 9 ILE H 1 1
1 165 1 1 9 ILE HA H 6.975 8.376 1.352 1.00 . A A . 9 ILE HA 1 1
1 166 1 1 9 ILE HB H 9.351 9.754 2.575 1.00 . A A . 9 ILE HB 1 1
1 167 1 1 9 ILE HD11 H 11.550 7.440 1.037 1.00 . A A . 9 ILE HD11 1 1
1 168 1 1 9 ILE HD12 H 11.074 9.124 1.251 1.00 . A A . 9 ILE HD12 1 1
1 169 1 1 9 ILE HD13 H 11.676 8.197 2.624 1.00 . A A . 9 ILE HD13 1 1
1 170 1 1 9 ILE HG12 H 9.737 7.003 2.849 1.00 . A A . 9 ILE HG12 1 1
1 171 1 1 9 ILE HG13 H 9.283 7.217 1.162 1.00 . A A . 9 ILE HG13 1 1
1 172 1 1 9 ILE HG21 H 6.994 8.384 3.536 1.00 . A A . 9 ILE HG21 1 1
1 173 1 1 9 ILE HG22 H 8.471 7.664 4.177 1.00 . A A . 9 ILE HG22 1 1
1 174 1 1 9 ILE HG23 H 8.153 9.383 4.413 1.00 . A A . 9 ILE HG23 1 1
1 175 1 1 9 ILE N N 8.365 9.071 -0.008 1.00 . A A . 9 ILE N 1 1
1 176 1 1 9 ILE O O 6.740 10.842 2.671 1.00 . A A . 9 ILE O 1 1
1 177 1 1 10 LYS C C 5.010 12.537 1.293 1.00 . A A . 10 LYS C 1 1
1 178 1 1 10 LYS CA C 6.347 12.596 0.561 1.00 . A A . 10 LYS CA 1 1
1 179 1 1 10 LYS CB C 6.149 13.182 -0.839 1.00 . A A . 10 LYS CB 1 1
1 180 1 1 10 LYS CD C 5.893 12.095 -3.089 1.00 . A A . 10 LYS CD 1 1
1 181 1 1 10 LYS CE C 4.901 12.322 -4.219 1.00 . A A . 10 LYS CE 1 1
1 182 1 1 10 LYS CG C 5.256 12.338 -1.731 1.00 . A A . 10 LYS CG 1 1
1 183 1 1 10 LYS H H 7.256 10.942 -0.399 1.00 . A A . 10 LYS H 1 1
1 184 1 1 10 LYS HA H 7.020 13.231 1.116 1.00 . A A . 10 LYS HA 1 1
1 185 1 1 10 LYS HB2 H 5.705 14.163 -0.745 1.00 . A A . 10 LYS HB2 1 1
1 186 1 1 10 LYS HB3 H 7.113 13.277 -1.316 1.00 . A A . 10 LYS HB3 1 1
1 187 1 1 10 LYS HD2 H 6.724 12.773 -3.213 1.00 . A A . 10 LYS HD2 1 1
1 188 1 1 10 LYS HD3 H 6.249 11.075 -3.132 1.00 . A A . 10 LYS HD3 1 1
1 189 1 1 10 LYS HE2 H 5.347 11.988 -5.144 1.00 . A A . 10 LYS HE2 1 1
1 190 1 1 10 LYS HE3 H 4.011 11.744 -4.020 1.00 . A A . 10 LYS HE3 1 1
1 191 1 1 10 LYS HG2 H 5.080 11.386 -1.252 1.00 . A A . 10 LYS HG2 1 1
1 192 1 1 10 LYS HG3 H 4.315 12.851 -1.872 1.00 . A A . 10 LYS HG3 1 1
1 193 1 1 10 LYS HZ1 H 5.369 14.357 -4.230 1.00 . A A . 10 LYS HZ1 1 1
1 194 1 1 10 LYS HZ2 H 3.828 14.012 -3.624 1.00 . A A . 10 LYS HZ2 1 1
1 195 1 1 10 LYS HZ3 H 4.119 13.936 -5.289 1.00 . A A . 10 LYS HZ3 1 1
1 196 1 1 10 LYS N N 6.951 11.271 0.473 1.00 . A A . 10 LYS N 1 1
1 197 1 1 10 LYS NZ N 4.528 13.757 -4.350 1.00 . A A . 10 LYS NZ 1 1
1 198 1 1 10 LYS O O 4.645 13.467 2.013 1.00 . A A . 10 LYS O 1 1
1 199 1 1 11 ASP C C 2.996 10.018 2.640 1.00 . A A . 11 ASP C 1 1
1 200 1 1 11 ASP CA C 2.991 11.258 1.752 1.00 . A A . 11 ASP CA 1 1
1 201 1 1 11 ASP CB C 1.886 11.144 0.701 1.00 . A A . 11 ASP CB 1 1
1 202 1 1 11 ASP CG C 1.509 12.487 0.109 1.00 . A A . 11 ASP CG 1 1
1 203 1 1 11 ASP H H 4.632 10.732 0.521 1.00 . A A . 11 ASP H 1 1
1 204 1 1 11 ASP HA H 2.803 12.125 2.366 1.00 . A A . 11 ASP HA 1 1
1 205 1 1 11 ASP HB2 H 2.223 10.501 -0.099 1.00 . A A . 11 ASP HB2 1 1
1 206 1 1 11 ASP HB3 H 1.007 10.712 1.158 1.00 . A A . 11 ASP HB3 1 1
1 207 1 1 11 ASP N N 4.287 11.439 1.106 1.00 . A A . 11 ASP N 1 1
1 208 1 1 11 ASP O O 3.091 10.118 3.864 1.00 . A A . 11 ASP O 1 1
1 209 1 1 11 ASP OD1 O 2.178 13.490 0.438 1.00 . A A . 11 ASP OD1 1 1
1 210 1 1 11 ASP OD2 O 0.545 12.537 -0.684 1.00 . A A . 11 ASP OD2 1 1
1 211 1 1 12 PHE C C 1.568 7.414 3.512 1.00 . A A . 12 PHE C 1 1
1 212 1 1 12 PHE CA C 2.879 7.589 2.751 1.00 . A A . 12 PHE CA 1 1
1 213 1 1 12 PHE CB C 4.058 7.532 3.725 1.00 . A A . 12 PHE CB 1 1
1 214 1 1 12 PHE CD1 C 5.832 5.760 3.825 1.00 . A A . 12 PHE CD1 1 1
1 215 1 1 12 PHE CD2 C 3.625 5.195 4.530 1.00 . A A . 12 PHE CD2 1 1
1 216 1 1 12 PHE CE1 C 6.255 4.474 4.108 1.00 . A A . 12 PHE CE1 1 1
1 217 1 1 12 PHE CE2 C 4.042 3.909 4.815 1.00 . A A . 12 PHE CE2 1 1
1 218 1 1 12 PHE CG C 4.514 6.134 4.033 1.00 . A A . 12 PHE CG 1 1
1 219 1 1 12 PHE CZ C 5.358 3.548 4.603 1.00 . A A . 12 PHE CZ 1 1
1 220 1 1 12 PHE H H 2.817 8.833 1.040 1.00 . A A . 12 PHE H 1 1
1 221 1 1 12 PHE HA H 2.976 6.788 2.035 1.00 . A A . 12 PHE HA 1 1
1 222 1 1 12 PHE HB2 H 4.894 8.067 3.299 1.00 . A A . 12 PHE HB2 1 1
1 223 1 1 12 PHE HB3 H 3.772 8.001 4.654 1.00 . A A . 12 PHE HB3 1 1
1 224 1 1 12 PHE HD1 H 6.534 6.484 3.437 1.00 . A A . 12 PHE HD1 1 1
1 225 1 1 12 PHE HD2 H 2.595 5.476 4.696 1.00 . A A . 12 PHE HD2 1 1
1 226 1 1 12 PHE HE1 H 7.284 4.196 3.940 1.00 . A A . 12 PHE HE1 1 1
1 227 1 1 12 PHE HE2 H 3.339 3.186 5.202 1.00 . A A . 12 PHE HE2 1 1
1 228 1 1 12 PHE HZ H 5.687 2.543 4.825 1.00 . A A . 12 PHE HZ 1 1
1 229 1 1 12 PHE N N 2.890 8.849 2.017 1.00 . A A . 12 PHE N 1 1
1 230 1 1 12 PHE O O 0.752 6.554 3.176 1.00 . A A . 12 PHE O 1 1
1 231 1 1 13 LEU C C -0.864 9.195 4.875 1.00 . A A . 13 LEU C 1 1
1 232 1 1 13 LEU CA C 0.161 8.171 5.349 1.00 . A A . 13 LEU CA 1 1
1 233 1 1 13 LEU CB C 0.496 8.410 6.822 1.00 . A A . 13 LEU CB 1 1
1 234 1 1 13 LEU CD1 C 2.148 8.335 8.706 1.00 . A A . 13 LEU CD1 1 1
1 235 1 1 13 LEU CD2 C 1.747 6.295 7.316 1.00 . A A . 13 LEU CD2 1 1
1 236 1 1 13 LEU CG C 1.815 7.815 7.316 1.00 . A A . 13 LEU CG 1 1
1 237 1 1 13 LEU H H 2.059 8.898 4.758 1.00 . A A . 13 LEU H 1 1
1 238 1 1 13 LEU HA H -0.259 7.182 5.240 1.00 . A A . 13 LEU HA 1 1
1 239 1 1 13 LEU HB2 H 0.534 9.476 6.983 1.00 . A A . 13 LEU HB2 1 1
1 240 1 1 13 LEU HB3 H -0.302 7.986 7.415 1.00 . A A . 13 LEU HB3 1 1
1 241 1 1 13 LEU HD11 H 1.583 7.784 9.442 1.00 . A A . 13 LEU HD11 1 1
1 242 1 1 13 LEU HD12 H 1.895 9.383 8.768 1.00 . A A . 13 LEU HD12 1 1
1 243 1 1 13 LEU HD13 H 3.205 8.209 8.893 1.00 . A A . 13 LEU HD13 1 1
1 244 1 1 13 LEU HD21 H 0.971 5.969 7.993 1.00 . A A . 13 LEU HD21 1 1
1 245 1 1 13 LEU HD22 H 2.697 5.892 7.638 1.00 . A A . 13 LEU HD22 1 1
1 246 1 1 13 LEU HD23 H 1.526 5.944 6.319 1.00 . A A . 13 LEU HD23 1 1
1 247 1 1 13 LEU HG H 2.611 8.115 6.648 1.00 . A A . 13 LEU HG 1 1
1 248 1 1 13 LEU N N 1.373 8.234 4.539 1.00 . A A . 13 LEU N 1 1
1 249 1 1 13 LEU O O -2.001 9.214 5.348 1.00 . A A . 13 LEU O 1 1
1 250 1 1 14 ARG C C -1.906 10.648 2.048 1.00 . A A . 14 ARG C 1 1
1 251 1 1 14 ARG CA C -1.339 11.072 3.400 1.00 . A A . 14 ARG CA 1 1
1 252 1 1 14 ARG CB C -0.589 12.397 3.258 1.00 . A A . 14 ARG CB 1 1
1 253 1 1 14 ARG CD C -2.085 14.168 4.229 1.00 . A A . 14 ARG CD 1 1
1 254 1 1 14 ARG CG C -0.815 13.353 4.418 1.00 . A A . 14 ARG CG 1 1
1 255 1 1 14 ARG CZ C -3.439 15.795 5.479 1.00 . A A . 14 ARG CZ 1 1
1 256 1 1 14 ARG H H 0.462 9.980 3.602 1.00 . A A . 14 ARG H 1 1
1 257 1 1 14 ARG HA H -2.156 11.204 4.094 1.00 . A A . 14 ARG HA 1 1
1 258 1 1 14 ARG HB2 H 0.470 12.193 3.190 1.00 . A A . 14 ARG HB2 1 1
1 259 1 1 14 ARG HB3 H -0.912 12.884 2.350 1.00 . A A . 14 ARG HB3 1 1
1 260 1 1 14 ARG HD2 H -1.951 14.828 3.385 1.00 . A A . 14 ARG HD2 1 1
1 261 1 1 14 ARG HD3 H -2.903 13.492 4.032 1.00 . A A . 14 ARG HD3 1 1
1 262 1 1 14 ARG HE H -1.814 14.882 6.188 1.00 . A A . 14 ARG HE 1 1
1 263 1 1 14 ARG HG2 H -0.899 12.782 5.331 1.00 . A A . 14 ARG HG2 1 1
1 264 1 1 14 ARG HG3 H 0.028 14.025 4.488 1.00 . A A . 14 ARG HG3 1 1
1 265 1 1 14 ARG HH11 H -4.088 15.410 3.605 1.00 . A A . 14 ARG HH11 1 1
1 266 1 1 14 ARG HH12 H -5.033 16.555 4.497 1.00 . A A . 14 ARG HH12 1 1
1 267 1 1 14 ARG HH21 H -3.051 16.388 7.372 1.00 . A A . 14 ARG HH21 1 1
1 268 1 1 14 ARG HH22 H -4.442 17.112 6.639 1.00 . A A . 14 ARG HH22 1 1
1 269 1 1 14 ARG N N -0.456 10.045 3.939 1.00 . A A . 14 ARG N 1 1
1 270 1 1 14 ARG NE N -2.403 14.967 5.409 1.00 . A A . 14 ARG NE 1 1
1 271 1 1 14 ARG NH1 N -4.253 15.932 4.441 1.00 . A A . 14 ARG NH1 1 1
1 272 1 1 14 ARG NH2 N -3.663 16.489 6.588 1.00 . A A . 14 ARG NH2 1 1
1 273 1 1 14 ARG O O -2.559 11.434 1.364 1.00 . A A . 14 ARG O 1 1
1 274 1 1 15 ASN C C -3.418 8.073 0.596 1.00 . A A . 15 ASN C 1 1
1 275 1 1 15 ASN CA C -2.133 8.871 0.400 1.00 . A A . 15 ASN CA 1 1
1 276 1 1 15 ASN CB C -1.064 7.989 -0.248 1.00 . A A . 15 ASN CB 1 1
1 277 1 1 15 ASN CG C -0.148 8.772 -1.168 1.00 . A A . 15 ASN CG 1 1
1 278 1 1 15 ASN H H -1.123 8.820 2.260 1.00 . A A . 15 ASN H 1 1
1 279 1 1 15 ASN HA H -2.338 9.708 -0.250 1.00 . A A . 15 ASN HA 1 1
1 280 1 1 15 ASN HB2 H -0.463 7.534 0.526 1.00 . A A . 15 ASN HB2 1 1
1 281 1 1 15 ASN HB3 H -1.547 7.214 -0.825 1.00 . A A . 15 ASN HB3 1 1
1 282 1 1 15 ASN HD21 H 0.460 7.088 -2.036 1.00 . A A . 15 ASN HD21 1 1
1 283 1 1 15 ASN HD22 H 1.166 8.544 -2.643 1.00 . A A . 15 ASN HD22 1 1
1 284 1 1 15 ASN N N -1.649 9.400 1.671 1.00 . A A . 15 ASN N 1 1
1 285 1 1 15 ASN ND2 N 0.564 8.063 -2.037 1.00 . A A . 15 ASN ND2 1 1
1 286 1 1 15 ASN O O -4.034 7.620 -0.369 1.00 . A A . 15 ASN O 1 1
1 287 1 1 15 ASN OD1 O -0.081 9.999 -1.099 1.00 . A A . 15 ASN OD1 1 1
1 288 1 1 16 LEU C C -5.333 7.239 3.669 1.00 . A A . 16 LEU C 1 1
1 289 1 1 16 LEU CA C -5.029 7.160 2.176 1.00 . A A . 16 LEU CA 1 1
1 290 1 1 16 LEU CB C -4.883 5.698 1.750 1.00 . A A . 16 LEU CB 1 1
1 291 1 1 16 LEU CD1 C -3.563 3.804 2.726 1.00 . A A . 16 LEU CD1 1 1
1 292 1 1 16 LEU CD2 C -2.862 4.824 0.552 1.00 . A A . 16 LEU CD2 1 1
1 293 1 1 16 LEU CG C -3.491 5.087 1.913 1.00 . A A . 16 LEU CG 1 1
1 294 1 1 16 LEU H H -3.284 8.287 2.579 1.00 . A A . 16 LEU H 1 1
1 295 1 1 16 LEU HA H -5.847 7.606 1.630 1.00 . A A . 16 LEU HA 1 1
1 296 1 1 16 LEU HB2 H -5.572 5.112 2.339 1.00 . A A . 16 LEU HB2 1 1
1 297 1 1 16 LEU HB3 H -5.156 5.630 0.707 1.00 . A A . 16 LEU HB3 1 1
1 298 1 1 16 LEU HD11 H -4.425 3.837 3.375 1.00 . A A . 16 LEU HD11 1 1
1 299 1 1 16 LEU HD12 H -2.667 3.704 3.321 1.00 . A A . 16 LEU HD12 1 1
1 300 1 1 16 LEU HD13 H -3.647 2.959 2.058 1.00 . A A . 16 LEU HD13 1 1
1 301 1 1 16 LEU HD21 H -3.350 5.435 -0.193 1.00 . A A . 16 LEU HD21 1 1
1 302 1 1 16 LEU HD22 H -2.981 3.781 0.297 1.00 . A A . 16 LEU HD22 1 1
1 303 1 1 16 LEU HD23 H -1.811 5.069 0.588 1.00 . A A . 16 LEU HD23 1 1
1 304 1 1 16 LEU HG H -2.859 5.784 2.445 1.00 . A A . 16 LEU HG 1 1
1 305 1 1 16 LEU N N -3.816 7.903 1.852 1.00 . A A . 16 LEU N 1 1
1 306 1 1 16 LEU O O -6.412 7.674 4.071 1.00 . A A . 16 LEU O 1 1
1 307 1 1 17 VAL C C -3.243 6.458 6.641 1.00 . A A . 17 VAL C 1 1
1 308 1 1 17 VAL CA C -4.538 6.842 5.935 1.00 . A A . 17 VAL CA 1 1
1 309 1 1 17 VAL CB C -5.660 5.890 6.390 1.00 . A A . 17 VAL CB 1 1
1 310 1 1 17 VAL CG1 C -5.270 4.443 6.131 1.00 . A A . 17 VAL CG1 1 1
1 311 1 1 17 VAL CG2 C -5.980 6.109 7.861 1.00 . A A . 17 VAL CG2 1 1
1 312 1 1 17 VAL H H -3.536 6.480 4.106 1.00 . A A . 17 VAL H 1 1
1 313 1 1 17 VAL HA H -4.809 7.847 6.223 1.00 . A A . 17 VAL HA 1 1
1 314 1 1 17 VAL HB H -6.546 6.109 5.813 1.00 . A A . 17 VAL HB 1 1
1 315 1 1 17 VAL HG11 H -4.356 4.414 5.556 1.00 . A A . 17 VAL HG11 1 1
1 316 1 1 17 VAL HG12 H -5.120 3.936 7.073 1.00 . A A . 17 VAL HG12 1 1
1 317 1 1 17 VAL HG13 H -6.057 3.951 5.579 1.00 . A A . 17 VAL HG13 1 1
1 318 1 1 17 VAL HG21 H -7.030 5.921 8.032 1.00 . A A . 17 VAL HG21 1 1
1 319 1 1 17 VAL HG22 H -5.391 5.433 8.463 1.00 . A A . 17 VAL HG22 1 1
1 320 1 1 17 VAL HG23 H -5.748 7.128 8.132 1.00 . A A . 17 VAL HG23 1 1
1 321 1 1 17 VAL N N -4.374 6.816 4.486 1.00 . A A . 17 VAL N 1 1
1 322 1 1 17 VAL O O -2.477 7.322 7.068 1.00 . A A . 17 VAL O 1 1
2 323 1 1 1 GLU C C 4.184 0.574 -1.399 1.00 . A A . 1 GLU C 1 1
2 324 1 1 1 GLU CA C 2.875 -0.183 -1.604 1.00 . A A . 1 GLU CA 1 1
2 325 1 1 1 GLU CB C 2.530 -0.234 -3.094 1.00 . A A . 1 GLU CB 1 1
2 326 1 1 1 GLU CD C 0.874 -2.137 -2.969 1.00 . A A . 1 GLU CD 1 1
2 327 1 1 1 GLU CG C 1.110 -0.695 -3.375 1.00 . A A . 1 GLU CG 1 1
2 328 1 1 1 GLU H1 H 1.319 1.206 -1.241 1.00 . A A . 1 GLU H1 1 1
2 329 1 1 1 GLU HA H 2.995 -1.192 -1.238 1.00 . A A . 1 GLU HA 1 1
2 330 1 1 1 GLU HB2 H 2.656 0.754 -3.514 1.00 . A A . 1 GLU HB2 1 1
2 331 1 1 1 GLU HB3 H 3.211 -0.913 -3.585 1.00 . A A . 1 GLU HB3 1 1
2 332 1 1 1 GLU HG2 H 0.425 -0.067 -2.825 1.00 . A A . 1 GLU HG2 1 1
2 333 1 1 1 GLU HG3 H 0.916 -0.598 -4.433 1.00 . A A . 1 GLU HG3 1 1
2 334 1 1 1 GLU N N 1.791 0.440 -0.853 1.00 . A A . 1 GLU N 1 1
2 335 1 1 1 GLU O O 5.262 -0.020 -1.386 1.00 . A A . 1 GLU O 1 1
2 336 1 1 1 GLU OE1 O 0.444 -2.367 -1.819 1.00 . A A . 1 GLU OE1 1 1
2 337 1 1 1 GLU OE2 O 1.120 -3.036 -3.800 1.00 . A A . 1 GLU OE2 1 1
2 338 1 1 2 PHE C C 6.143 2.732 -2.277 1.00 . A A . 2 PHE C 1 1
2 339 1 1 2 PHE CA C 5.256 2.729 -1.036 1.00 . A A . 2 PHE CA 1 1
2 340 1 1 2 PHE CB C 6.055 2.241 0.175 1.00 . A A . 2 PHE CB 1 1
2 341 1 1 2 PHE CD1 C 8.393 2.724 0.947 1.00 . A A . 2 PHE CD1 1 1
2 342 1 1 2 PHE CD2 C 6.892 4.555 0.662 1.00 . A A . 2 PHE CD2 1 1
2 343 1 1 2 PHE CE1 C 9.389 3.597 1.341 1.00 . A A . 2 PHE CE1 1 1
2 344 1 1 2 PHE CE2 C 7.885 5.433 1.055 1.00 . A A . 2 PHE CE2 1 1
2 345 1 1 2 PHE CG C 7.135 3.192 0.603 1.00 . A A . 2 PHE CG 1 1
2 346 1 1 2 PHE CZ C 9.134 4.953 1.396 1.00 . A A . 2 PHE CZ 1 1
2 347 1 1 2 PHE H H 3.193 2.305 -1.258 1.00 . A A . 2 PHE H 1 1
2 348 1 1 2 PHE HA H 4.914 3.735 -0.849 1.00 . A A . 2 PHE HA 1 1
2 349 1 1 2 PHE HB2 H 5.383 2.105 1.009 1.00 . A A . 2 PHE HB2 1 1
2 350 1 1 2 PHE HB3 H 6.519 1.297 -0.067 1.00 . A A . 2 PHE HB3 1 1
2 351 1 1 2 PHE HD1 H 8.593 1.662 0.905 1.00 . A A . 2 PHE HD1 1 1
2 352 1 1 2 PHE HD2 H 5.916 4.932 0.397 1.00 . A A . 2 PHE HD2 1 1
2 353 1 1 2 PHE HE1 H 10.365 3.218 1.607 1.00 . A A . 2 PHE HE1 1 1
2 354 1 1 2 PHE HE2 H 7.683 6.493 1.098 1.00 . A A . 2 PHE HE2 1 1
2 355 1 1 2 PHE HZ H 9.912 5.637 1.703 1.00 . A A . 2 PHE HZ 1 1
2 356 1 1 2 PHE N N 4.081 1.889 -1.239 1.00 . A A . 2 PHE N 1 1
2 357 1 1 2 PHE O O 7.279 3.206 -2.242 1.00 . A A . 2 PHE O 1 1
2 358 1 1 3 LYS C C 5.613 2.877 -5.737 1.00 . A A . 3 LYS C 1 1
2 359 1 1 3 LYS CA C 6.358 2.140 -4.628 1.00 . A A . 3 LYS CA 1 1
2 360 1 1 3 LYS CB C 6.593 0.685 -5.038 1.00 . A A . 3 LYS CB 1 1
2 361 1 1 3 LYS CD C 4.984 -0.557 -6.514 1.00 . A A . 3 LYS CD 1 1
2 362 1 1 3 LYS CE C 4.305 -1.918 -6.553 1.00 . A A . 3 LYS CE 1 1
2 363 1 1 3 LYS CG C 5.321 -0.145 -5.091 1.00 . A A . 3 LYS CG 1 1
2 364 1 1 3 LYS H H 4.706 1.837 -3.340 1.00 . A A . 3 LYS H 1 1
2 365 1 1 3 LYS HA H 7.312 2.620 -4.472 1.00 . A A . 3 LYS HA 1 1
2 366 1 1 3 LYS HB2 H 7.050 0.668 -6.016 1.00 . A A . 3 LYS HB2 1 1
2 367 1 1 3 LYS HB3 H 7.266 0.227 -4.327 1.00 . A A . 3 LYS HB3 1 1
2 368 1 1 3 LYS HD2 H 4.319 0.176 -6.944 1.00 . A A . 3 LYS HD2 1 1
2 369 1 1 3 LYS HD3 H 5.896 -0.603 -7.092 1.00 . A A . 3 LYS HD3 1 1
2 370 1 1 3 LYS HE2 H 4.581 -2.417 -7.469 1.00 . A A . 3 LYS HE2 1 1
2 371 1 1 3 LYS HE3 H 4.645 -2.500 -5.709 1.00 . A A . 3 LYS HE3 1 1
2 372 1 1 3 LYS HG2 H 5.457 -1.034 -4.493 1.00 . A A . 3 LYS HG2 1 1
2 373 1 1 3 LYS HG3 H 4.505 0.439 -4.691 1.00 . A A . 3 LYS HG3 1 1
2 374 1 1 3 LYS HZ1 H 2.535 -0.813 -6.656 1.00 . A A . 3 LYS HZ1 1 1
2 375 1 1 3 LYS HZ2 H 2.476 -2.100 -5.560 1.00 . A A . 3 LYS HZ2 1 1
2 376 1 1 3 LYS HZ3 H 2.385 -2.400 -7.222 1.00 . A A . 3 LYS HZ3 1 1
2 377 1 1 3 LYS N N 5.616 2.199 -3.374 1.00 . A A . 3 LYS N 1 1
2 378 1 1 3 LYS NZ N 2.821 -1.800 -6.494 1.00 . A A . 3 LYS NZ 1 1
2 379 1 1 3 LYS O O 6.134 3.051 -6.838 1.00 . A A . 3 LYS O 1 1
2 380 1 1 4 ARG C C 3.690 5.536 -6.204 1.00 . A A . 4 ARG C 1 1
2 381 1 1 4 ARG CA C 3.576 4.028 -6.408 1.00 . A A . 4 ARG CA 1 1
2 382 1 1 4 ARG CB C 2.112 3.597 -6.294 1.00 . A A . 4 ARG CB 1 1
2 383 1 1 4 ARG CD C 0.157 2.961 -7.739 1.00 . A A . 4 ARG CD 1 1
2 384 1 1 4 ARG CG C 1.636 2.745 -7.460 1.00 . A A . 4 ARG CG 1 1
2 385 1 1 4 ARG CZ C -1.645 1.864 -9.001 1.00 . A A . 4 ARG CZ 1 1
2 386 1 1 4 ARG H H 4.031 3.140 -4.541 1.00 . A A . 4 ARG H 1 1
2 387 1 1 4 ARG HA H 3.939 3.781 -7.394 1.00 . A A . 4 ARG HA 1 1
2 388 1 1 4 ARG HB2 H 1.987 3.026 -5.385 1.00 . A A . 4 ARG HB2 1 1
2 389 1 1 4 ARG HB3 H 1.493 4.479 -6.244 1.00 . A A . 4 ARG HB3 1 1
2 390 1 1 4 ARG HD2 H -0.393 2.826 -6.820 1.00 . A A . 4 ARG HD2 1 1
2 391 1 1 4 ARG HD3 H 0.016 3.969 -8.099 1.00 . A A . 4 ARG HD3 1 1
2 392 1 1 4 ARG HE H 0.300 1.492 -9.236 1.00 . A A . 4 ARG HE 1 1
2 393 1 1 4 ARG HG2 H 2.200 3.010 -8.342 1.00 . A A . 4 ARG HG2 1 1
2 394 1 1 4 ARG HG3 H 1.801 1.704 -7.224 1.00 . A A . 4 ARG HG3 1 1
2 395 1 1 4 ARG HH11 H -2.264 3.230 -7.648 1.00 . A A . 4 ARG HH11 1 1
2 396 1 1 4 ARG HH12 H -3.525 2.449 -8.544 1.00 . A A . 4 ARG HH12 1 1
2 397 1 1 4 ARG HH21 H -1.350 0.457 -10.423 1.00 . A A . 4 ARG HH21 1 1
2 398 1 1 4 ARG HH22 H -3.004 0.872 -10.122 1.00 . A A . 4 ARG HH22 1 1
2 399 1 1 4 ARG N N 4.392 3.309 -5.437 1.00 . A A . 4 ARG N 1 1
2 400 1 1 4 ARG NE N -0.353 2.026 -8.738 1.00 . A A . 4 ARG NE 1 1
2 401 1 1 4 ARG NH1 N -2.553 2.572 -8.343 1.00 . A A . 4 ARG NH1 1 1
2 402 1 1 4 ARG NH2 N -2.032 0.993 -9.924 1.00 . A A . 4 ARG NH2 1 1
2 403 1 1 4 ARG O O 2.840 6.151 -5.561 1.00 . A A . 4 ARG O 1 1
2 404 1 1 5 ILE C C 5.089 7.975 -5.173 1.00 . A A . 5 ILE C 1 1
2 405 1 1 5 ILE CA C 4.972 7.558 -6.635 1.00 . A A . 5 ILE CA 1 1
2 406 1 1 5 ILE CB C 3.838 8.363 -7.298 1.00 . A A . 5 ILE CB 1 1
2 407 1 1 5 ILE CD1 C 2.081 6.916 -8.435 1.00 . A A . 5 ILE CD1 1 1
2 408 1 1 5 ILE CG1 C 3.380 7.676 -8.586 1.00 . A A . 5 ILE CG1 1 1
2 409 1 1 5 ILE CG2 C 4.297 9.785 -7.585 1.00 . A A . 5 ILE CG2 1 1
2 410 1 1 5 ILE H H 5.390 5.579 -7.256 1.00 . A A . 5 ILE H 1 1
2 411 1 1 5 ILE HA H 5.897 7.794 -7.141 1.00 . A A . 5 ILE HA 1 1
2 412 1 1 5 ILE HB H 3.009 8.410 -6.609 1.00 . A A . 5 ILE HB 1 1
2 413 1 1 5 ILE HD11 H 2.230 5.886 -8.725 1.00 . A A . 5 ILE HD11 1 1
2 414 1 1 5 ILE HD12 H 1.755 6.958 -7.407 1.00 . A A . 5 ILE HD12 1 1
2 415 1 1 5 ILE HD13 H 1.328 7.361 -9.070 1.00 . A A . 5 ILE HD13 1 1
2 416 1 1 5 ILE HG12 H 3.242 8.419 -9.354 1.00 . A A . 5 ILE HG12 1 1
2 417 1 1 5 ILE HG13 H 4.141 6.975 -8.901 1.00 . A A . 5 ILE HG13 1 1
2 418 1 1 5 ILE HG21 H 5.354 9.785 -7.807 1.00 . A A . 5 ILE HG21 1 1
2 419 1 1 5 ILE HG22 H 3.752 10.175 -8.432 1.00 . A A . 5 ILE HG22 1 1
2 420 1 1 5 ILE HG23 H 4.111 10.405 -6.721 1.00 . A A . 5 ILE HG23 1 1
2 421 1 1 5 ILE N N 4.747 6.123 -6.756 1.00 . A A . 5 ILE N 1 1
2 422 1 1 5 ILE O O 4.982 9.157 -4.843 1.00 . A A . 5 ILE O 1 1
2 423 1 1 6 VAL C C 6.883 7.060 -2.410 1.00 . A A . 6 VAL C 1 1
2 424 1 1 6 VAL CA C 5.445 7.263 -2.873 1.00 . A A . 6 VAL CA 1 1
2 425 1 1 6 VAL CB C 4.517 6.356 -2.043 1.00 . A A . 6 VAL CB 1 1
2 426 1 1 6 VAL CG1 C 4.342 6.912 -0.639 1.00 . A A . 6 VAL CG1 1 1
2 427 1 1 6 VAL CG2 C 3.171 6.197 -2.734 1.00 . A A . 6 VAL CG2 1 1
2 428 1 1 6 VAL H H 5.386 6.076 -4.624 1.00 . A A . 6 VAL H 1 1
2 429 1 1 6 VAL HA H 5.162 8.290 -2.696 1.00 . A A . 6 VAL HA 1 1
2 430 1 1 6 VAL HB H 4.976 5.381 -1.966 1.00 . A A . 6 VAL HB 1 1
2 431 1 1 6 VAL HG11 H 5.241 6.734 -0.067 1.00 . A A . 6 VAL HG11 1 1
2 432 1 1 6 VAL HG12 H 4.153 7.974 -0.693 1.00 . A A . 6 VAL HG12 1 1
2 433 1 1 6 VAL HG13 H 3.508 6.421 -0.159 1.00 . A A . 6 VAL HG13 1 1
2 434 1 1 6 VAL HG21 H 2.393 6.120 -1.990 1.00 . A A . 6 VAL HG21 1 1
2 435 1 1 6 VAL HG22 H 2.985 7.056 -3.363 1.00 . A A . 6 VAL HG22 1 1
2 436 1 1 6 VAL HG23 H 3.181 5.303 -3.340 1.00 . A A . 6 VAL HG23 1 1
2 437 1 1 6 VAL N N 5.310 6.998 -4.300 1.00 . A A . 6 VAL N 1 1
2 438 1 1 6 VAL O O 7.171 7.097 -1.214 1.00 . A A . 6 VAL O 1 1
2 439 1 1 7 GLN C C 9.771 7.841 -2.319 1.00 . A A . 7 GLN C 1 1
2 440 1 1 7 GLN CA C 9.191 6.637 -3.054 1.00 . A A . 7 GLN CA 1 1
2 441 1 1 7 GLN CB C 9.985 6.377 -4.336 1.00 . A A . 7 GLN CB 1 1
2 442 1 1 7 GLN CD C 12.283 5.667 -5.108 1.00 . A A . 7 GLN CD 1 1
2 443 1 1 7 GLN CG C 11.486 6.548 -4.167 1.00 . A A . 7 GLN CG 1 1
2 444 1 1 7 GLN H H 7.491 6.828 -4.300 1.00 . A A . 7 GLN H 1 1
2 445 1 1 7 GLN HA H 9.265 5.771 -2.414 1.00 . A A . 7 GLN HA 1 1
2 446 1 1 7 GLN HB2 H 9.794 5.366 -4.664 1.00 . A A . 7 GLN HB2 1 1
2 447 1 1 7 GLN HB3 H 9.650 7.064 -5.098 1.00 . A A . 7 GLN HB3 1 1
2 448 1 1 7 GLN HE21 H 12.699 4.413 -3.622 1.00 . A A . 7 GLN HE21 1 1
2 449 1 1 7 GLN HE22 H 13.356 3.994 -5.164 1.00 . A A . 7 GLN HE22 1 1
2 450 1 1 7 GLN HG2 H 11.742 7.579 -4.361 1.00 . A A . 7 GLN HG2 1 1
2 451 1 1 7 GLN HG3 H 11.752 6.298 -3.151 1.00 . A A . 7 GLN HG3 1 1
2 452 1 1 7 GLN N N 7.782 6.846 -3.365 1.00 . A A . 7 GLN N 1 1
2 453 1 1 7 GLN NE2 N 12.836 4.582 -4.578 1.00 . A A . 7 GLN NE2 1 1
2 454 1 1 7 GLN O O 10.789 7.732 -1.636 1.00 . A A . 7 GLN O 1 1
2 455 1 1 7 GLN OE1 O 12.401 5.958 -6.299 1.00 . A A . 7 GLN OE1 1 1
2 456 1 1 8 ARG C C 9.004 10.319 -0.401 1.00 . A A . 8 ARG C 1 1
2 457 1 1 8 ARG CA C 9.568 10.214 -1.815 1.00 . A A . 8 ARG CA 1 1
2 458 1 1 8 ARG CB C 9.149 11.435 -2.636 1.00 . A A . 8 ARG CB 1 1
2 459 1 1 8 ARG CD C 8.786 12.441 -4.910 1.00 . A A . 8 ARG CD 1 1
2 460 1 1 8 ARG CG C 9.065 11.166 -4.129 1.00 . A A . 8 ARG CG 1 1
2 461 1 1 8 ARG CZ C 7.683 13.124 -6.999 1.00 . A A . 8 ARG CZ 1 1
2 462 1 1 8 ARG H H 8.311 9.012 -3.022 1.00 . A A . 8 ARG H 1 1
2 463 1 1 8 ARG HA H 10.646 10.181 -1.759 1.00 . A A . 8 ARG HA 1 1
2 464 1 1 8 ARG HB2 H 8.178 11.766 -2.297 1.00 . A A . 8 ARG HB2 1 1
2 465 1 1 8 ARG HB3 H 9.866 12.225 -2.474 1.00 . A A . 8 ARG HB3 1 1
2 466 1 1 8 ARG HD2 H 8.175 13.093 -4.303 1.00 . A A . 8 ARG HD2 1 1
2 467 1 1 8 ARG HD3 H 9.725 12.927 -5.127 1.00 . A A . 8 ARG HD3 1 1
2 468 1 1 8 ARG HE H 7.915 11.237 -6.397 1.00 . A A . 8 ARG HE 1 1
2 469 1 1 8 ARG HG2 H 10.004 10.750 -4.464 1.00 . A A . 8 ARG HG2 1 1
2 470 1 1 8 ARG HG3 H 8.270 10.459 -4.314 1.00 . A A . 8 ARG HG3 1 1
2 471 1 1 8 ARG HH11 H 8.378 14.646 -5.867 1.00 . A A . 8 ARG HH11 1 1
2 472 1 1 8 ARG HH12 H 7.599 15.114 -7.342 1.00 . A A . 8 ARG HH12 1 1
2 473 1 1 8 ARG HH21 H 6.888 11.840 -8.342 1.00 . A A . 8 ARG HH21 1 1
2 474 1 1 8 ARG HH22 H 6.751 13.517 -8.748 1.00 . A A . 8 ARG HH22 1 1
2 475 1 1 8 ARG N N 9.116 8.989 -2.464 1.00 . A A . 8 ARG N 1 1
2 476 1 1 8 ARG NE N 8.089 12.172 -6.165 1.00 . A A . 8 ARG NE 1 1
2 477 1 1 8 ARG NH1 N 7.904 14.399 -6.712 1.00 . A A . 8 ARG NH1 1 1
2 478 1 1 8 ARG NH2 N 7.056 12.800 -8.122 1.00 . A A . 8 ARG NH2 1 1
2 479 1 1 8 ARG O O 9.340 11.240 0.344 1.00 . A A . 8 ARG O 1 1
2 480 1 1 9 ILE C C 6.734 10.630 1.533 1.00 . A A . 9 ILE C 1 1
2 481 1 1 9 ILE CA C 7.537 9.358 1.284 1.00 . A A . 9 ILE CA 1 1
2 482 1 1 9 ILE CB C 8.598 9.210 2.391 1.00 . A A . 9 ILE CB 1 1
2 483 1 1 9 ILE CD1 C 10.973 8.860 1.545 1.00 . A A . 9 ILE CD1 1 1
2 484 1 1 9 ILE CG1 C 9.674 8.209 1.965 1.00 . A A . 9 ILE CG1 1 1
2 485 1 1 9 ILE CG2 C 7.947 8.773 3.694 1.00 . A A . 9 ILE CG2 1 1
2 486 1 1 9 ILE H H 7.918 8.664 -0.678 1.00 . A A . 9 ILE H 1 1
2 487 1 1 9 ILE HA H 6.871 8.509 1.336 1.00 . A A . 9 ILE HA 1 1
2 488 1 1 9 ILE HB H 9.056 10.174 2.551 1.00 . A A . 9 ILE HB 1 1
2 489 1 1 9 ILE HD11 H 11.736 8.648 2.279 1.00 . A A . 9 ILE HD11 1 1
2 490 1 1 9 ILE HD12 H 11.278 8.472 0.585 1.00 . A A . 9 ILE HD12 1 1
2 491 1 1 9 ILE HD13 H 10.833 9.929 1.473 1.00 . A A . 9 ILE HD13 1 1
2 492 1 1 9 ILE HG12 H 9.887 7.546 2.789 1.00 . A A . 9 ILE HG12 1 1
2 493 1 1 9 ILE HG13 H 9.307 7.631 1.129 1.00 . A A . 9 ILE HG13 1 1
2 494 1 1 9 ILE HG21 H 6.921 8.489 3.507 1.00 . A A . 9 ILE HG21 1 1
2 495 1 1 9 ILE HG22 H 8.484 7.929 4.100 1.00 . A A . 9 ILE HG22 1 1
2 496 1 1 9 ILE HG23 H 7.971 9.589 4.401 1.00 . A A . 9 ILE HG23 1 1
2 497 1 1 9 ILE N N 8.146 9.371 -0.040 1.00 . A A . 9 ILE N 1 1
2 498 1 1 9 ILE O O 6.362 10.931 2.667 1.00 . A A . 9 ILE O 1 1
2 499 1 1 10 LYS C C 4.402 12.390 1.323 1.00 . A A . 10 LYS C 1 1
2 500 1 1 10 LYS CA C 5.706 12.613 0.564 1.00 . A A . 10 LYS CA 1 1
2 501 1 1 10 LYS CB C 5.409 13.166 -0.831 1.00 . A A . 10 LYS CB 1 1
2 502 1 1 10 LYS CD C 3.171 12.353 -1.633 1.00 . A A . 10 LYS CD 1 1
2 503 1 1 10 LYS CE C 2.593 12.958 -2.903 1.00 . A A . 10 LYS CE 1 1
2 504 1 1 10 LYS CG C 4.678 12.185 -1.732 1.00 . A A . 10 LYS CG 1 1
2 505 1 1 10 LYS H H 6.792 11.081 -0.414 1.00 . A A . 10 LYS H 1 1
2 506 1 1 10 LYS HA H 6.306 13.329 1.105 1.00 . A A . 10 LYS HA 1 1
2 507 1 1 10 LYS HB2 H 4.800 14.053 -0.732 1.00 . A A . 10 LYS HB2 1 1
2 508 1 1 10 LYS HB3 H 6.342 13.432 -1.307 1.00 . A A . 10 LYS HB3 1 1
2 509 1 1 10 LYS HD2 H 2.720 11.385 -1.471 1.00 . A A . 10 LYS HD2 1 1
2 510 1 1 10 LYS HD3 H 2.944 13.002 -0.799 1.00 . A A . 10 LYS HD3 1 1
2 511 1 1 10 LYS HE2 H 3.023 13.936 -3.048 1.00 . A A . 10 LYS HE2 1 1
2 512 1 1 10 LYS HE3 H 2.851 12.323 -3.738 1.00 . A A . 10 LYS HE3 1 1
2 513 1 1 10 LYS HG2 H 4.982 12.354 -2.754 1.00 . A A . 10 LYS HG2 1 1
2 514 1 1 10 LYS HG3 H 4.939 11.178 -1.438 1.00 . A A . 10 LYS HG3 1 1
2 515 1 1 10 LYS HZ1 H 0.851 13.905 -2.245 1.00 . A A . 10 LYS HZ1 1 1
2 516 1 1 10 LYS HZ2 H 0.698 12.229 -2.411 1.00 . A A . 10 LYS HZ2 1 1
2 517 1 1 10 LYS HZ3 H 0.717 13.216 -3.784 1.00 . A A . 10 LYS HZ3 1 1
2 518 1 1 10 LYS N N 6.468 11.374 0.464 1.00 . A A . 10 LYS N 1 1
2 519 1 1 10 LYS NZ N 1.111 13.086 -2.831 1.00 . A A . 10 LYS NZ 1 1
2 520 1 1 10 LYS O O 3.951 13.259 2.070 1.00 . A A . 10 LYS O 1 1
2 521 1 1 11 ASP C C 2.714 9.634 2.657 1.00 . A A . 11 ASP C 1 1
2 522 1 1 11 ASP CA C 2.551 10.883 1.796 1.00 . A A . 11 ASP CA 1 1
2 523 1 1 11 ASP CB C 1.440 10.667 0.767 1.00 . A A . 11 ASP CB 1 1
2 524 1 1 11 ASP CG C 0.787 11.966 0.339 1.00 . A A . 11 ASP CG 1 1
2 525 1 1 11 ASP H H 4.211 10.569 0.521 1.00 . A A . 11 ASP H 1 1
2 526 1 1 11 ASP HA H 2.281 11.711 2.434 1.00 . A A . 11 ASP HA 1 1
2 527 1 1 11 ASP HB2 H 1.857 10.190 -0.108 1.00 . A A . 11 ASP HB2 1 1
2 528 1 1 11 ASP HB3 H 0.682 10.027 1.194 1.00 . A A . 11 ASP HB3 1 1
2 529 1 1 11 ASP N N 3.802 11.221 1.128 1.00 . A A . 11 ASP N 1 1
2 530 1 1 11 ASP O O 2.823 9.720 3.880 1.00 . A A . 11 ASP O 1 1
2 531 1 1 11 ASP OD1 O -0.168 11.914 -0.465 1.00 . A A . 11 ASP OD1 1 1
2 532 1 1 11 ASP OD2 O 1.230 13.036 0.807 1.00 . A A . 11 ASP OD2 1 1
2 533 1 1 12 PHE C C 1.608 6.865 3.491 1.00 . A A . 12 PHE C 1 1
2 534 1 1 12 PHE CA C 2.877 7.206 2.715 1.00 . A A . 12 PHE CA 1 1
2 535 1 1 12 PHE CB C 4.072 7.266 3.669 1.00 . A A . 12 PHE CB 1 1
2 536 1 1 12 PHE CD1 C 6.065 5.742 3.644 1.00 . A A . 12 PHE CD1 1 1
2 537 1 1 12 PHE CD2 C 3.977 4.863 4.387 1.00 . A A . 12 PHE CD2 1 1
2 538 1 1 12 PHE CE1 C 6.663 4.515 3.861 1.00 . A A . 12 PHE CE1 1 1
2 539 1 1 12 PHE CE2 C 4.569 3.634 4.605 1.00 . A A . 12 PHE CE2 1 1
2 540 1 1 12 PHE CG C 4.718 5.931 3.905 1.00 . A A . 12 PHE CG 1 1
2 541 1 1 12 PHE CZ C 5.914 3.459 4.341 1.00 . A A . 12 PHE CZ 1 1
2 542 1 1 12 PHE H H 2.638 8.470 1.033 1.00 . A A . 12 PHE H 1 1
2 543 1 1 12 PHE HA H 3.053 6.437 1.979 1.00 . A A . 12 PHE HA 1 1
2 544 1 1 12 PHE HB2 H 4.819 7.927 3.258 1.00 . A A . 12 PHE HB2 1 1
2 545 1 1 12 PHE HB3 H 3.742 7.650 4.623 1.00 . A A . 12 PHE HB3 1 1
2 546 1 1 12 PHE HD1 H 6.653 6.568 3.268 1.00 . A A . 12 PHE HD1 1 1
2 547 1 1 12 PHE HD2 H 2.925 4.998 4.593 1.00 . A A . 12 PHE HD2 1 1
2 548 1 1 12 PHE HE1 H 7.714 4.382 3.653 1.00 . A A . 12 PHE HE1 1 1
2 549 1 1 12 PHE HE2 H 3.981 2.810 4.981 1.00 . A A . 12 PHE HE2 1 1
2 550 1 1 12 PHE HZ H 6.379 2.500 4.511 1.00 . A A . 12 PHE HZ 1 1
2 551 1 1 12 PHE N N 2.729 8.474 2.009 1.00 . A A . 12 PHE N 1 1
2 552 1 1 12 PHE O O 0.890 5.925 3.146 1.00 . A A . 12 PHE O 1 1
2 553 1 1 13 LEU C C -0.971 8.357 4.967 1.00 . A A . 13 LEU C 1 1
2 554 1 1 13 LEU CA C 0.158 7.413 5.367 1.00 . A A . 13 LEU CA 1 1
2 555 1 1 13 LEU CB C 0.502 7.608 6.845 1.00 . A A . 13 LEU CB 1 1
2 556 1 1 13 LEU CD1 C 2.150 7.499 8.730 1.00 . A A . 13 LEU CD1 1 1
2 557 1 1 13 LEU CD2 C 1.989 5.606 7.103 1.00 . A A . 13 LEU CD2 1 1
2 558 1 1 13 LEU CG C 1.880 7.113 7.284 1.00 . A A . 13 LEU CG 1 1
2 559 1 1 13 LEU H H 1.949 8.366 4.766 1.00 . A A . 13 LEU H 1 1
2 560 1 1 13 LEU HA H -0.169 6.395 5.213 1.00 . A A . 13 LEU HA 1 1
2 561 1 1 13 LEU HB2 H 0.445 8.663 7.061 1.00 . A A . 13 LEU HB2 1 1
2 562 1 1 13 LEU HB3 H -0.241 7.082 7.429 1.00 . A A . 13 LEU HB3 1 1
2 563 1 1 13 LEU HD11 H 1.574 6.864 9.386 1.00 . A A . 13 LEU HD11 1 1
2 564 1 1 13 LEU HD12 H 1.867 8.530 8.887 1.00 . A A . 13 LEU HD12 1 1
2 565 1 1 13 LEU HD13 H 3.202 7.379 8.945 1.00 . A A . 13 LEU HD13 1 1
2 566 1 1 13 LEU HD21 H 1.348 5.295 6.292 1.00 . A A . 13 LEU HD21 1 1
2 567 1 1 13 LEU HD22 H 1.684 5.112 8.014 1.00 . A A . 13 LEU HD22 1 1
2 568 1 1 13 LEU HD23 H 3.012 5.344 6.875 1.00 . A A . 13 LEU HD23 1 1
2 569 1 1 13 LEU HG H 2.636 7.581 6.668 1.00 . A A . 13 LEU HG 1 1
2 570 1 1 13 LEU N N 1.339 7.633 4.541 1.00 . A A . 13 LEU N 1 1
2 571 1 1 13 LEU O O -2.087 8.258 5.477 1.00 . A A . 13 LEU O 1 1
2 572 1 1 14 ARG C C -2.388 9.708 2.345 1.00 . A A . 14 ARG C 1 1
2 573 1 1 14 ARG CA C -1.662 10.234 3.581 1.00 . A A . 14 ARG CA 1 1
2 574 1 1 14 ARG CB C -0.993 11.572 3.261 1.00 . A A . 14 ARG CB 1 1
2 575 1 1 14 ARG CD C -0.300 13.844 4.081 1.00 . A A . 14 ARG CD 1 1
2 576 1 1 14 ARG CG C -1.121 12.598 4.375 1.00 . A A . 14 ARG CG 1 1
2 577 1 1 14 ARG CZ C 0.802 15.653 5.330 1.00 . A A . 14 ARG CZ 1 1
2 578 1 1 14 ARG H H 0.235 9.302 3.681 1.00 . A A . 14 ARG H 1 1
2 579 1 1 14 ARG HA H -2.383 10.382 4.371 1.00 . A A . 14 ARG HA 1 1
2 580 1 1 14 ARG HB2 H 0.058 11.401 3.078 1.00 . A A . 14 ARG HB2 1 1
2 581 1 1 14 ARG HB3 H -1.443 11.982 2.370 1.00 . A A . 14 ARG HB3 1 1
2 582 1 1 14 ARG HD2 H 0.640 13.545 3.644 1.00 . A A . 14 ARG HD2 1 1
2 583 1 1 14 ARG HD3 H -0.844 14.459 3.379 1.00 . A A . 14 ARG HD3 1 1
2 584 1 1 14 ARG HE H -0.505 14.363 6.108 1.00 . A A . 14 ARG HE 1 1
2 585 1 1 14 ARG HG2 H -2.159 12.880 4.475 1.00 . A A . 14 ARG HG2 1 1
2 586 1 1 14 ARG HG3 H -0.774 12.159 5.298 1.00 . A A . 14 ARG HG3 1 1
2 587 1 1 14 ARG HH11 H 1.312 15.533 3.379 1.00 . A A . 14 ARG HH11 1 1
2 588 1 1 14 ARG HH12 H 2.082 16.803 4.270 1.00 . A A . 14 ARG HH12 1 1
2 589 1 1 14 ARG HH21 H 0.502 16.032 7.292 1.00 . A A . 14 ARG HH21 1 1
2 590 1 1 14 ARG HH22 H 1.621 17.086 6.496 1.00 . A A . 14 ARG HH22 1 1
2 591 1 1 14 ARG N N -0.673 9.272 4.050 1.00 . A A . 14 ARG N 1 1
2 592 1 1 14 ARG NE N -0.035 14.623 5.288 1.00 . A A . 14 ARG NE 1 1
2 593 1 1 14 ARG NH1 N 1.453 16.027 4.237 1.00 . A A . 14 ARG NH1 1 1
2 594 1 1 14 ARG NH2 N 0.991 16.311 6.466 1.00 . A A . 14 ARG NH2 1 1
2 595 1 1 14 ARG O O -3.170 10.424 1.721 1.00 . A A . 14 ARG O 1 1
2 596 1 1 15 ASN C C -3.778 6.791 1.267 1.00 . A A . 15 ASN C 1 1
2 597 1 1 15 ASN CA C -2.749 7.832 0.837 1.00 . A A . 15 ASN CA 1 1
2 598 1 1 15 ASN CB C -1.688 7.181 -0.053 1.00 . A A . 15 ASN CB 1 1
2 599 1 1 15 ASN CG C -0.989 8.185 -0.948 1.00 . A A . 15 ASN CG 1 1
2 600 1 1 15 ASN H H -1.489 7.932 2.536 1.00 . A A . 15 ASN H 1 1
2 601 1 1 15 ASN HA H -3.250 8.607 0.277 1.00 . A A . 15 ASN HA 1 1
2 602 1 1 15 ASN HB2 H -0.945 6.706 0.571 1.00 . A A . 15 ASN HB2 1 1
2 603 1 1 15 ASN HB3 H -2.158 6.435 -0.677 1.00 . A A . 15 ASN HB3 1 1
2 604 1 1 15 ASN HD21 H 0.785 7.570 -0.294 1.00 . A A . 15 ASN HD21 1 1
2 605 1 1 15 ASN HD22 H 0.816 8.839 -1.466 1.00 . A A . 15 ASN HD22 1 1
2 606 1 1 15 ASN N N -2.122 8.453 1.999 1.00 . A A . 15 ASN N 1 1
2 607 1 1 15 ASN ND2 N 0.338 8.199 -0.898 1.00 . A A . 15 ASN ND2 1 1
2 608 1 1 15 ASN O O -4.325 6.063 0.437 1.00 . A A . 15 ASN O 1 1
2 609 1 1 15 ASN OD1 O -1.634 8.939 -1.677 1.00 . A A . 15 ASN OD1 1 1
2 610 1 1 16 LEU C C -6.396 6.388 3.174 1.00 . A A . 16 LEU C 1 1
2 611 1 1 16 LEU CA C -5.001 5.773 3.109 1.00 . A A . 16 LEU CA 1 1
2 612 1 1 16 LEU CB C -4.568 5.314 4.502 1.00 . A A . 16 LEU CB 1 1
2 613 1 1 16 LEU CD1 C -2.763 4.831 6.173 1.00 . A A . 16 LEU CD1 1 1
2 614 1 1 16 LEU CD2 C -2.509 4.064 3.806 1.00 . A A . 16 LEU CD2 1 1
2 615 1 1 16 LEU CG C -3.063 5.150 4.717 1.00 . A A . 16 LEU CG 1 1
2 616 1 1 16 LEU H H -3.570 7.330 3.180 1.00 . A A . 16 LEU H 1 1
2 617 1 1 16 LEU HA H -5.029 4.919 2.449 1.00 . A A . 16 LEU HA 1 1
2 618 1 1 16 LEU HB2 H -4.927 6.039 5.216 1.00 . A A . 16 LEU HB2 1 1
2 619 1 1 16 LEU HB3 H -5.037 4.359 4.695 1.00 . A A . 16 LEU HB3 1 1
2 620 1 1 16 LEU HD11 H -2.729 5.748 6.743 1.00 . A A . 16 LEU HD11 1 1
2 621 1 1 16 LEU HD12 H -1.810 4.328 6.243 1.00 . A A . 16 LEU HD12 1 1
2 622 1 1 16 LEU HD13 H -3.538 4.190 6.568 1.00 . A A . 16 LEU HD13 1 1
2 623 1 1 16 LEU HD21 H -1.589 3.682 4.222 1.00 . A A . 16 LEU HD21 1 1
2 624 1 1 16 LEU HD22 H -2.317 4.479 2.827 1.00 . A A . 16 LEU HD22 1 1
2 625 1 1 16 LEU HD23 H -3.228 3.263 3.723 1.00 . A A . 16 LEU HD23 1 1
2 626 1 1 16 LEU HG H -2.567 6.080 4.470 1.00 . A A . 16 LEU HG 1 1
2 627 1 1 16 LEU N N -4.037 6.725 2.568 1.00 . A A . 16 LEU N 1 1
2 628 1 1 16 LEU O O -7.398 5.703 2.975 1.00 . A A . 16 LEU O 1 1
2 629 1 1 17 VAL C C -7.867 9.408 2.410 1.00 . A A . 17 VAL C 1 1
2 630 1 1 17 VAL CA C -7.722 8.396 3.542 1.00 . A A . 17 VAL CA 1 1
2 631 1 1 17 VAL CB C -7.864 9.127 4.890 1.00 . A A . 17 VAL CB 1 1
2 632 1 1 17 VAL CG1 C -9.211 9.828 4.978 1.00 . A A . 17 VAL CG1 1 1
2 633 1 1 17 VAL CG2 C -7.685 8.153 6.045 1.00 . A A . 17 VAL CG2 1 1
2 634 1 1 17 VAL H H -5.617 8.180 3.602 1.00 . A A . 17 VAL H 1 1
2 635 1 1 17 VAL HA H -8.517 7.668 3.465 1.00 . A A . 17 VAL HA 1 1
2 636 1 1 17 VAL HB H -7.089 9.876 4.954 1.00 . A A . 17 VAL HB 1 1
2 637 1 1 17 VAL HG11 H -10.003 9.102 4.865 1.00 . A A . 17 VAL HG11 1 1
2 638 1 1 17 VAL HG12 H -9.302 10.316 5.938 1.00 . A A . 17 VAL HG12 1 1
2 639 1 1 17 VAL HG13 H -9.285 10.565 4.191 1.00 . A A . 17 VAL HG13 1 1
2 640 1 1 17 VAL HG21 H -8.111 7.197 5.778 1.00 . A A . 17 VAL HG21 1 1
2 641 1 1 17 VAL HG22 H -6.632 8.031 6.253 1.00 . A A . 17 VAL HG22 1 1
2 642 1 1 17 VAL HG23 H -8.183 8.538 6.922 1.00 . A A . 17 VAL HG23 1 1
2 643 1 1 17 VAL N N -6.451 7.687 3.453 1.00 . A A . 17 VAL N 1 1
2 644 1 1 17 VAL O O -6.917 10.111 2.067 1.00 . A A . 17 VAL O 1 1
3 645 1 1 1 GLU C C 4.319 0.234 -1.191 1.00 . A A . 1 GLU C 1 1
3 646 1 1 1 GLU CA C 3.070 -0.633 -1.324 1.00 . A A . 1 GLU CA 1 1
3 647 1 1 1 GLU CB C 2.173 -0.086 -2.437 1.00 . A A . 1 GLU CB 1 1
3 648 1 1 1 GLU CD C 0.995 -1.719 -3.963 1.00 . A A . 1 GLU CD 1 1
3 649 1 1 1 GLU CG C 0.925 -0.919 -2.677 1.00 . A A . 1 GLU CG 1 1
3 650 1 1 1 GLU H1 H 1.854 0.107 0.243 1.00 . A A . 1 GLU H1 1 1
3 651 1 1 1 GLU HA H 3.370 -1.638 -1.578 1.00 . A A . 1 GLU HA 1 1
3 652 1 1 1 GLU HB2 H 1.868 0.917 -2.178 1.00 . A A . 1 GLU HB2 1 1
3 653 1 1 1 GLU HB3 H 2.740 -0.054 -3.356 1.00 . A A . 1 GLU HB3 1 1
3 654 1 1 1 GLU HG2 H 0.800 -1.603 -1.851 1.00 . A A . 1 GLU HG2 1 1
3 655 1 1 1 GLU HG3 H 0.071 -0.258 -2.727 1.00 . A A . 1 GLU HG3 1 1
3 656 1 1 1 GLU N N 2.338 -0.688 -0.064 1.00 . A A . 1 GLU N 1 1
3 657 1 1 1 GLU O O 5.440 -0.274 -1.160 1.00 . A A . 1 GLU O 1 1
3 658 1 1 1 GLU OE1 O 1.302 -1.123 -5.016 1.00 . A A . 1 GLU OE1 1 1
3 659 1 1 1 GLU OE2 O 0.743 -2.942 -3.916 1.00 . A A . 1 GLU OE2 1 1
3 660 1 1 2 PHE C C 6.099 2.467 -2.236 1.00 . A A . 2 PHE C 1 1
3 661 1 1 2 PHE CA C 5.225 2.483 -0.985 1.00 . A A . 2 PHE CA 1 1
3 662 1 1 2 PHE CB C 6.070 2.143 0.245 1.00 . A A . 2 PHE CB 1 1
3 663 1 1 2 PHE CD1 C 8.397 2.772 0.940 1.00 . A A . 2 PHE CD1 1 1
3 664 1 1 2 PHE CD2 C 6.852 4.519 0.440 1.00 . A A . 2 PHE CD2 1 1
3 665 1 1 2 PHE CE1 C 9.373 3.711 1.219 1.00 . A A . 2 PHE CE1 1 1
3 666 1 1 2 PHE CE2 C 7.824 5.461 0.717 1.00 . A A . 2 PHE CE2 1 1
3 667 1 1 2 PHE CG C 7.128 3.165 0.547 1.00 . A A . 2 PHE CG 1 1
3 668 1 1 2 PHE CZ C 9.086 5.057 1.108 1.00 . A A . 2 PHE CZ 1 1
3 669 1 1 2 PHE H H 3.199 1.890 -1.144 1.00 . A A . 2 PHE H 1 1
3 670 1 1 2 PHE HA H 4.810 3.471 -0.863 1.00 . A A . 2 PHE HA 1 1
3 671 1 1 2 PHE HB2 H 5.424 2.069 1.107 1.00 . A A . 2 PHE HB2 1 1
3 672 1 1 2 PHE HB3 H 6.559 1.194 0.085 1.00 . A A . 2 PHE HB3 1 1
3 673 1 1 2 PHE HD1 H 8.623 1.719 1.027 1.00 . A A . 2 PHE HD1 1 1
3 674 1 1 2 PHE HD2 H 5.866 4.837 0.136 1.00 . A A . 2 PHE HD2 1 1
3 675 1 1 2 PHE HE1 H 10.358 3.391 1.524 1.00 . A A . 2 PHE HE1 1 1
3 676 1 1 2 PHE HE2 H 7.597 6.513 0.631 1.00 . A A . 2 PHE HE2 1 1
3 677 1 1 2 PHE HZ H 9.847 5.792 1.325 1.00 . A A . 2 PHE HZ 1 1
3 678 1 1 2 PHE N N 4.117 1.545 -1.113 1.00 . A A . 2 PHE N 1 1
3 679 1 1 2 PHE O O 7.194 3.030 -2.250 1.00 . A A . 2 PHE O 1 1
3 680 1 1 3 LYS C C 5.528 2.318 -5.690 1.00 . A A . 3 LYS C 1 1
3 681 1 1 3 LYS CA C 6.341 1.726 -4.542 1.00 . A A . 3 LYS CA 1 1
3 682 1 1 3 LYS CB C 6.689 0.268 -4.849 1.00 . A A . 3 LYS CB 1 1
3 683 1 1 3 LYS CD C 4.917 -0.697 -6.344 1.00 . A A . 3 LYS CD 1 1
3 684 1 1 3 LYS CE C 5.299 -1.992 -7.045 1.00 . A A . 3 LYS CE 1 1
3 685 1 1 3 LYS CG C 5.477 -0.643 -4.933 1.00 . A A . 3 LYS CG 1 1
3 686 1 1 3 LYS H H 4.729 1.388 -3.213 1.00 . A A . 3 LYS H 1 1
3 687 1 1 3 LYS HA H 7.254 2.291 -4.435 1.00 . A A . 3 LYS HA 1 1
3 688 1 1 3 LYS HB2 H 7.211 0.227 -5.794 1.00 . A A . 3 LYS HB2 1 1
3 689 1 1 3 LYS HB3 H 7.341 -0.105 -4.072 1.00 . A A . 3 LYS HB3 1 1
3 690 1 1 3 LYS HD2 H 3.840 -0.631 -6.298 1.00 . A A . 3 LYS HD2 1 1
3 691 1 1 3 LYS HD3 H 5.307 0.137 -6.909 1.00 . A A . 3 LYS HD3 1 1
3 692 1 1 3 LYS HE2 H 5.549 -1.770 -8.071 1.00 . A A . 3 LYS HE2 1 1
3 693 1 1 3 LYS HE3 H 6.159 -2.414 -6.548 1.00 . A A . 3 LYS HE3 1 1
3 694 1 1 3 LYS HG2 H 5.765 -1.639 -4.632 1.00 . A A . 3 LYS HG2 1 1
3 695 1 1 3 LYS HG3 H 4.712 -0.271 -4.266 1.00 . A A . 3 LYS HG3 1 1
3 696 1 1 3 LYS HZ1 H 4.536 -3.916 -7.325 1.00 . A A . 3 LYS HZ1 1 1
3 697 1 1 3 LYS HZ2 H 3.427 -2.685 -7.663 1.00 . A A . 3 LYS HZ2 1 1
3 698 1 1 3 LYS HZ3 H 3.804 -3.067 -6.059 1.00 . A A . 3 LYS HZ3 1 1
3 699 1 1 3 LYS N N 5.607 1.817 -3.285 1.00 . A A . 3 LYS N 1 1
3 700 1 1 3 LYS NZ N 4.189 -2.984 -7.021 1.00 . A A . 3 LYS NZ 1 1
3 701 1 1 3 LYS O O 6.025 2.457 -6.807 1.00 . A A . 3 LYS O 1 1
3 702 1 1 4 ARG C C 3.385 4.767 -6.317 1.00 . A A . 4 ARG C 1 1
3 703 1 1 4 ARG CA C 3.397 3.244 -6.414 1.00 . A A . 4 ARG CA 1 1
3 704 1 1 4 ARG CB C 1.977 2.701 -6.253 1.00 . A A . 4 ARG CB 1 1
3 705 1 1 4 ARG CD C 0.073 1.803 -7.626 1.00 . A A . 4 ARG CD 1 1
3 706 1 1 4 ARG CG C 1.567 1.732 -7.350 1.00 . A A . 4 ARG CG 1 1
3 707 1 1 4 ARG CZ C -1.474 3.002 -9.114 1.00 . A A . 4 ARG CZ 1 1
3 708 1 1 4 ARG H H 3.938 2.531 -4.496 1.00 . A A . 4 ARG H 1 1
3 709 1 1 4 ARG HA H 3.774 2.960 -7.385 1.00 . A A . 4 ARG HA 1 1
3 710 1 1 4 ARG HB2 H 1.905 2.187 -5.305 1.00 . A A . 4 ARG HB2 1 1
3 711 1 1 4 ARG HB3 H 1.285 3.529 -6.257 1.00 . A A . 4 ARG HB3 1 1
3 712 1 1 4 ARG HD2 H -0.263 0.836 -7.970 1.00 . A A . 4 ARG HD2 1 1
3 713 1 1 4 ARG HD3 H -0.437 2.056 -6.709 1.00 . A A . 4 ARG HD3 1 1
3 714 1 1 4 ARG HE H 0.484 3.354 -8.983 1.00 . A A . 4 ARG HE 1 1
3 715 1 1 4 ARG HG2 H 2.101 1.981 -8.255 1.00 . A A . 4 ARG HG2 1 1
3 716 1 1 4 ARG HG3 H 1.820 0.728 -7.044 1.00 . A A . 4 ARG HG3 1 1
3 717 1 1 4 ARG HH11 H -2.329 1.571 -7.973 1.00 . A A . 4 ARG HH11 1 1
3 718 1 1 4 ARG HH12 H -3.409 2.423 -9.026 1.00 . A A . 4 ARG HH12 1 1
3 719 1 1 4 ARG HH21 H -0.927 4.484 -10.374 1.00 . A A . 4 ARG HH21 1 1
3 720 1 1 4 ARG HH22 H -2.610 4.080 -10.392 1.00 . A A . 4 ARG HH22 1 1
3 721 1 1 4 ARG N N 4.278 2.667 -5.405 1.00 . A A . 4 ARG N 1 1
3 722 1 1 4 ARG NE N -0.249 2.804 -8.640 1.00 . A A . 4 ARG NE 1 1
3 723 1 1 4 ARG NH1 N -2.487 2.271 -8.668 1.00 . A A . 4 ARG NH1 1 1
3 724 1 1 4 ARG NH2 N -1.688 3.932 -10.036 1.00 . A A . 4 ARG NH2 1 1
3 725 1 1 4 ARG O O 2.490 5.352 -5.708 1.00 . A A . 4 ARG O 1 1
3 726 1 1 5 ILE C C 4.591 7.381 -5.477 1.00 . A A . 5 ILE C 1 1
3 727 1 1 5 ILE CA C 4.487 6.855 -6.905 1.00 . A A . 5 ILE CA 1 1
3 728 1 1 5 ILE CB C 3.279 7.513 -7.596 1.00 . A A . 5 ILE CB 1 1
3 729 1 1 5 ILE CD1 C 3.992 6.433 -9.787 1.00 . A A . 5 ILE CD1 1 1
3 730 1 1 5 ILE CG1 C 2.858 6.699 -8.821 1.00 . A A . 5 ILE CG1 1 1
3 731 1 1 5 ILE CG2 C 3.610 8.944 -7.992 1.00 . A A . 5 ILE CG2 1 1
3 732 1 1 5 ILE H H 5.067 4.879 -7.392 1.00 . A A . 5 ILE H 1 1
3 733 1 1 5 ILE HA H 5.381 7.131 -7.445 1.00 . A A . 5 ILE HA 1 1
3 734 1 1 5 ILE HB H 2.461 7.540 -6.892 1.00 . A A . 5 ILE HB 1 1
3 735 1 1 5 ILE HD11 H 3.622 5.865 -10.628 1.00 . A A . 5 ILE HD11 1 1
3 736 1 1 5 ILE HD12 H 4.397 7.371 -10.135 1.00 . A A . 5 ILE HD12 1 1
3 737 1 1 5 ILE HD13 H 4.766 5.870 -9.287 1.00 . A A . 5 ILE HD13 1 1
3 738 1 1 5 ILE HG12 H 2.469 5.747 -8.497 1.00 . A A . 5 ILE HG12 1 1
3 739 1 1 5 ILE HG13 H 2.087 7.237 -9.353 1.00 . A A . 5 ILE HG13 1 1
3 740 1 1 5 ILE HG21 H 4.659 9.015 -8.242 1.00 . A A . 5 ILE HG21 1 1
3 741 1 1 5 ILE HG22 H 3.017 9.227 -8.849 1.00 . A A . 5 ILE HG22 1 1
3 742 1 1 5 ILE HG23 H 3.391 9.606 -7.168 1.00 . A A . 5 ILE HG23 1 1
3 743 1 1 5 ILE N N 4.384 5.401 -6.922 1.00 . A A . 5 ILE N 1 1
3 744 1 1 5 ILE O O 4.373 8.566 -5.224 1.00 . A A . 5 ILE O 1 1
3 745 1 1 6 VAL C C 6.529 6.889 -2.722 1.00 . A A . 6 VAL C 1 1
3 746 1 1 6 VAL CA C 5.064 6.868 -3.145 1.00 . A A . 6 VAL CA 1 1
3 747 1 1 6 VAL CB C 4.290 5.902 -2.228 1.00 . A A . 6 VAL CB 1 1
3 748 1 1 6 VAL CG1 C 4.065 6.530 -0.861 1.00 . A A . 6 VAL CG1 1 1
3 749 1 1 6 VAL CG2 C 2.967 5.507 -2.867 1.00 . A A . 6 VAL CG2 1 1
3 750 1 1 6 VAL H H 5.089 5.563 -4.811 1.00 . A A . 6 VAL H 1 1
3 751 1 1 6 VAL HA H 4.650 7.858 -3.023 1.00 . A A . 6 VAL HA 1 1
3 752 1 1 6 VAL HB H 4.883 5.009 -2.096 1.00 . A A . 6 VAL HB 1 1
3 753 1 1 6 VAL HG11 H 3.686 7.534 -0.984 1.00 . A A . 6 VAL HG11 1 1
3 754 1 1 6 VAL HG12 H 3.350 5.939 -0.307 1.00 . A A . 6 VAL HG12 1 1
3 755 1 1 6 VAL HG13 H 5.000 6.563 -0.322 1.00 . A A . 6 VAL HG13 1 1
3 756 1 1 6 VAL HG21 H 3.092 4.581 -3.408 1.00 . A A . 6 VAL HG21 1 1
3 757 1 1 6 VAL HG22 H 2.220 5.377 -2.097 1.00 . A A . 6 VAL HG22 1 1
3 758 1 1 6 VAL HG23 H 2.650 6.283 -3.548 1.00 . A A . 6 VAL HG23 1 1
3 759 1 1 6 VAL N N 4.928 6.493 -4.548 1.00 . A A . 6 VAL N 1 1
3 760 1 1 6 VAL O O 6.843 7.098 -1.551 1.00 . A A . 6 VAL O 1 1
3 761 1 1 7 GLN C C 9.291 7.981 -2.777 1.00 . A A . 7 GLN C 1 1
3 762 1 1 7 GLN CA C 8.852 6.665 -3.410 1.00 . A A . 7 GLN CA 1 1
3 763 1 1 7 GLN CB C 9.638 6.418 -4.699 1.00 . A A . 7 GLN CB 1 1
3 764 1 1 7 GLN CD C 10.016 4.869 -6.659 1.00 . A A . 7 GLN CD 1 1
3 765 1 1 7 GLN CG C 9.074 5.291 -5.549 1.00 . A A . 7 GLN CG 1 1
3 766 1 1 7 GLN H H 7.108 6.510 -4.598 1.00 . A A . 7 GLN H 1 1
3 767 1 1 7 GLN HA H 9.054 5.862 -2.717 1.00 . A A . 7 GLN HA 1 1
3 768 1 1 7 GLN HB2 H 9.634 7.322 -5.288 1.00 . A A . 7 GLN HB2 1 1
3 769 1 1 7 GLN HB3 H 10.658 6.170 -4.442 1.00 . A A . 7 GLN HB3 1 1
3 770 1 1 7 GLN HE21 H 9.911 2.976 -6.062 1.00 . A A . 7 GLN HE21 1 1
3 771 1 1 7 GLN HE22 H 10.919 3.277 -7.433 1.00 . A A . 7 GLN HE22 1 1
3 772 1 1 7 GLN HG2 H 8.886 4.438 -4.914 1.00 . A A . 7 GLN HG2 1 1
3 773 1 1 7 GLN HG3 H 8.145 5.621 -5.990 1.00 . A A . 7 GLN HG3 1 1
3 774 1 1 7 GLN N N 7.420 6.671 -3.684 1.00 . A A . 7 GLN N 1 1
3 775 1 1 7 GLN NE2 N 10.313 3.577 -6.725 1.00 . A A . 7 GLN NE2 1 1
3 776 1 1 7 GLN O O 10.244 8.019 -1.999 1.00 . A A . 7 GLN O 1 1
3 777 1 1 7 GLN OE1 O 10.473 5.696 -7.449 1.00 . A A . 7 GLN OE1 1 1
3 778 1 1 8 ARG C C 8.520 10.476 -1.110 1.00 . A A . 8 ARG C 1 1
3 779 1 1 8 ARG CA C 8.909 10.376 -2.582 1.00 . A A . 8 ARG CA 1 1
3 780 1 1 8 ARG CB C 8.191 11.462 -3.385 1.00 . A A . 8 ARG CB 1 1
3 781 1 1 8 ARG CD C 9.574 13.341 -2.451 1.00 . A A . 8 ARG CD 1 1
3 782 1 1 8 ARG CG C 8.168 12.816 -2.694 1.00 . A A . 8 ARG CG 1 1
3 783 1 1 8 ARG CZ C 11.547 13.930 -3.794 1.00 . A A . 8 ARG CZ 1 1
3 784 1 1 8 ARG H H 7.841 8.964 -3.741 1.00 . A A . 8 ARG H 1 1
3 785 1 1 8 ARG HA H 9.975 10.522 -2.671 1.00 . A A . 8 ARG HA 1 1
3 786 1 1 8 ARG HB2 H 8.687 11.578 -4.338 1.00 . A A . 8 ARG HB2 1 1
3 787 1 1 8 ARG HB3 H 7.171 11.152 -3.555 1.00 . A A . 8 ARG HB3 1 1
3 788 1 1 8 ARG HD2 H 9.515 14.205 -1.806 1.00 . A A . 8 ARG HD2 1 1
3 789 1 1 8 ARG HD3 H 10.153 12.569 -1.965 1.00 . A A . 8 ARG HD3 1 1
3 790 1 1 8 ARG HE H 9.682 13.827 -4.493 1.00 . A A . 8 ARG HE 1 1
3 791 1 1 8 ARG HG2 H 7.636 13.519 -3.318 1.00 . A A . 8 ARG HG2 1 1
3 792 1 1 8 ARG HG3 H 7.660 12.717 -1.746 1.00 . A A . 8 ARG HG3 1 1
3 793 1 1 8 ARG HH11 H 11.929 13.535 -1.850 1.00 . A A . 8 ARG HH11 1 1
3 794 1 1 8 ARG HH12 H 13.311 13.951 -2.808 1.00 . A A . 8 ARG HH12 1 1
3 795 1 1 8 ARG HH21 H 11.494 14.377 -5.765 1.00 . A A . 8 ARG HH21 1 1
3 796 1 1 8 ARG HH22 H 13.063 14.431 -5.034 1.00 . A A . 8 ARG HH22 1 1
3 797 1 1 8 ARG N N 8.590 9.058 -3.116 1.00 . A A . 8 ARG N 1 1
3 798 1 1 8 ARG NE N 10.239 13.722 -3.694 1.00 . A A . 8 ARG NE 1 1
3 799 1 1 8 ARG NH1 N 12.326 13.795 -2.730 1.00 . A A . 8 ARG NH1 1 1
3 800 1 1 8 ARG NH2 N 12.078 14.274 -4.960 1.00 . A A . 8 ARG NH2 1 1
3 801 1 1 8 ARG O O 8.940 11.395 -0.408 1.00 . A A . 8 ARG O 1 1
3 802 1 1 9 ILE C C 6.474 10.760 1.077 1.00 . A A . 9 ILE C 1 1
3 803 1 1 9 ILE CA C 7.269 9.504 0.736 1.00 . A A . 9 ILE CA 1 1
3 804 1 1 9 ILE CB C 8.458 9.384 1.707 1.00 . A A . 9 ILE CB 1 1
3 805 1 1 9 ILE CD1 C 10.768 8.998 0.712 1.00 . A A . 9 ILE CD1 1 1
3 806 1 1 9 ILE CG1 C 9.475 8.369 1.181 1.00 . A A . 9 ILE CG1 1 1
3 807 1 1 9 ILE CG2 C 7.973 8.985 3.093 1.00 . A A . 9 ILE CG2 1 1
3 808 1 1 9 ILE H H 7.413 8.818 -1.260 1.00 . A A . 9 ILE H 1 1
3 809 1 1 9 ILE HA H 6.633 8.641 0.870 1.00 . A A . 9 ILE HA 1 1
3 810 1 1 9 ILE HB H 8.931 10.351 1.783 1.00 . A A . 9 ILE HB 1 1
3 811 1 1 9 ILE HD11 H 11.403 9.195 1.563 1.00 . A A . 9 ILE HD11 1 1
3 812 1 1 9 ILE HD12 H 11.272 8.324 0.035 1.00 . A A . 9 ILE HD12 1 1
3 813 1 1 9 ILE HD13 H 10.553 9.926 0.201 1.00 . A A . 9 ILE HD13 1 1
3 814 1 1 9 ILE HG12 H 9.713 7.667 1.964 1.00 . A A . 9 ILE HG12 1 1
3 815 1 1 9 ILE HG13 H 9.042 7.838 0.346 1.00 . A A . 9 ILE HG13 1 1
3 816 1 1 9 ILE HG21 H 6.945 8.657 3.034 1.00 . A A . 9 ILE HG21 1 1
3 817 1 1 9 ILE HG22 H 8.585 8.180 3.471 1.00 . A A . 9 ILE HG22 1 1
3 818 1 1 9 ILE HG23 H 8.042 9.833 3.757 1.00 . A A . 9 ILE HG23 1 1
3 819 1 1 9 ILE N N 7.714 9.524 -0.651 1.00 . A A . 9 ILE N 1 1
3 820 1 1 9 ILE O O 6.209 11.043 2.245 1.00 . A A . 9 ILE O 1 1
3 821 1 1 10 LYS C C 4.109 12.484 1.122 1.00 . A A . 10 LYS C 1 1
3 822 1 1 10 LYS CA C 5.325 12.734 0.235 1.00 . A A . 10 LYS CA 1 1
3 823 1 1 10 LYS CB C 4.876 13.292 -1.118 1.00 . A A . 10 LYS CB 1 1
3 824 1 1 10 LYS CD C 2.581 12.440 -1.681 1.00 . A A . 10 LYS CD 1 1
3 825 1 1 10 LYS CE C 1.859 13.062 -2.866 1.00 . A A . 10 LYS CE 1 1
3 826 1 1 10 LYS CG C 4.071 12.305 -1.945 1.00 . A A . 10 LYS CG 1 1
3 827 1 1 10 LYS H H 6.335 11.231 -0.861 1.00 . A A . 10 LYS H 1 1
3 828 1 1 10 LYS HA H 5.965 13.457 0.718 1.00 . A A . 10 LYS HA 1 1
3 829 1 1 10 LYS HB2 H 4.268 14.168 -0.949 1.00 . A A . 10 LYS HB2 1 1
3 830 1 1 10 LYS HB3 H 5.751 13.575 -1.685 1.00 . A A . 10 LYS HB3 1 1
3 831 1 1 10 LYS HD2 H 2.167 11.460 -1.495 1.00 . A A . 10 LYS HD2 1 1
3 832 1 1 10 LYS HD3 H 2.434 13.066 -0.812 1.00 . A A . 10 LYS HD3 1 1
3 833 1 1 10 LYS HE2 H 2.579 13.583 -3.477 1.00 . A A . 10 LYS HE2 1 1
3 834 1 1 10 LYS HE3 H 1.400 12.273 -3.445 1.00 . A A . 10 LYS HE3 1 1
3 835 1 1 10 LYS HG2 H 4.258 12.490 -2.993 1.00 . A A . 10 LYS HG2 1 1
3 836 1 1 10 LYS HG3 H 4.382 11.301 -1.695 1.00 . A A . 10 LYS HG3 1 1
3 837 1 1 10 LYS HZ1 H 0.866 14.895 -2.994 1.00 . A A . 10 LYS HZ1 1 1
3 838 1 1 10 LYS HZ2 H 0.930 14.258 -1.428 1.00 . A A . 10 LYS HZ2 1 1
3 839 1 1 10 LYS HZ3 H -0.137 13.602 -2.566 1.00 . A A . 10 LYS HZ3 1 1
3 840 1 1 10 LYS N N 6.093 11.509 0.047 1.00 . A A . 10 LYS N 1 1
3 841 1 1 10 LYS NZ N 0.806 14.021 -2.433 1.00 . A A . 10 LYS NZ 1 1
3 842 1 1 10 LYS O O 3.704 13.351 1.896 1.00 . A A . 10 LYS O 1 1
3 843 1 1 11 ASP C C 2.653 9.699 2.656 1.00 . A A . 11 ASP C 1 1
3 844 1 1 11 ASP CA C 2.365 10.927 1.798 1.00 . A A . 11 ASP CA 1 1
3 845 1 1 11 ASP CB C 1.167 10.658 0.886 1.00 . A A . 11 ASP CB 1 1
3 846 1 1 11 ASP CG C 0.386 11.918 0.569 1.00 . A A . 11 ASP CG 1 1
3 847 1 1 11 ASP H H 3.902 10.643 0.370 1.00 . A A . 11 ASP H 1 1
3 848 1 1 11 ASP HA H 2.132 11.757 2.447 1.00 . A A . 11 ASP HA 1 1
3 849 1 1 11 ASP HB2 H 1.518 10.231 -0.042 1.00 . A A . 11 ASP HB2 1 1
3 850 1 1 11 ASP HB3 H 0.504 9.957 1.372 1.00 . A A . 11 ASP HB3 1 1
3 851 1 1 11 ASP N N 3.533 11.292 1.005 1.00 . A A . 11 ASP N 1 1
3 852 1 1 11 ASP O O 2.873 9.809 3.862 1.00 . A A . 11 ASP O 1 1
3 853 1 1 11 ASP OD1 O -0.173 12.006 -0.544 1.00 . A A . 11 ASP OD1 1 1
3 854 1 1 11 ASP OD2 O 0.333 12.816 1.435 1.00 . A A . 11 ASP OD2 1 1
3 855 1 1 12 PHE C C 1.733 6.908 3.630 1.00 . A A . 12 PHE C 1 1
3 856 1 1 12 PHE CA C 2.909 7.279 2.731 1.00 . A A . 12 PHE CA 1 1
3 857 1 1 12 PHE CB C 4.186 7.395 3.564 1.00 . A A . 12 PHE CB 1 1
3 858 1 1 12 PHE CD1 C 6.196 5.899 3.427 1.00 . A A . 12 PHE CD1 1 1
3 859 1 1 12 PHE CD2 C 4.194 5.023 4.382 1.00 . A A . 12 PHE CD2 1 1
3 860 1 1 12 PHE CE1 C 6.831 4.689 3.639 1.00 . A A . 12 PHE CE1 1 1
3 861 1 1 12 PHE CE2 C 4.824 3.811 4.596 1.00 . A A . 12 PHE CE2 1 1
3 862 1 1 12 PHE CG C 4.873 6.079 3.796 1.00 . A A . 12 PHE CG 1 1
3 863 1 1 12 PHE CZ C 6.143 3.644 4.223 1.00 . A A . 12 PHE CZ 1 1
3 864 1 1 12 PHE H H 2.467 8.505 1.062 1.00 . A A . 12 PHE H 1 1
3 865 1 1 12 PHE HA H 3.040 6.504 1.992 1.00 . A A . 12 PHE HA 1 1
3 866 1 1 12 PHE HB2 H 4.882 8.046 3.056 1.00 . A A . 12 PHE HB2 1 1
3 867 1 1 12 PHE HB3 H 3.942 7.817 4.527 1.00 . A A . 12 PHE HB3 1 1
3 868 1 1 12 PHE HD1 H 6.735 6.716 2.969 1.00 . A A . 12 PHE HD1 1 1
3 869 1 1 12 PHE HD2 H 3.162 5.152 4.673 1.00 . A A . 12 PHE HD2 1 1
3 870 1 1 12 PHE HE1 H 7.862 4.562 3.346 1.00 . A A . 12 PHE HE1 1 1
3 871 1 1 12 PHE HE2 H 4.284 2.995 5.053 1.00 . A A . 12 PHE HE2 1 1
3 872 1 1 12 PHE HZ H 6.637 2.698 4.390 1.00 . A A . 12 PHE HZ 1 1
3 873 1 1 12 PHE N N 2.650 8.529 2.025 1.00 . A A . 12 PHE N 1 1
3 874 1 1 12 PHE O O 1.018 5.940 3.368 1.00 . A A . 12 PHE O 1 1
3 875 1 1 13 LEU C C -0.739 8.346 5.334 1.00 . A A . 13 LEU C 1 1
3 876 1 1 13 LEU CA C 0.451 7.439 5.630 1.00 . A A . 13 LEU CA 1 1
3 877 1 1 13 LEU CB C 0.931 7.660 7.066 1.00 . A A . 13 LEU CB 1 1
3 878 1 1 13 LEU CD1 C 2.753 7.613 8.786 1.00 . A A . 13 LEU CD1 1 1
3 879 1 1 13 LEU CD2 C 2.501 5.709 7.183 1.00 . A A . 13 LEU CD2 1 1
3 880 1 1 13 LEU CG C 2.360 7.213 7.372 1.00 . A A . 13 LEU CG 1 1
3 881 1 1 13 LEU H H 2.142 8.441 4.846 1.00 . A A . 13 LEU H 1 1
3 882 1 1 13 LEU HA H 0.142 6.411 5.517 1.00 . A A . 13 LEU HA 1 1
3 883 1 1 13 LEU HB2 H 0.862 8.716 7.278 1.00 . A A . 13 LEU HB2 1 1
3 884 1 1 13 LEU HB3 H 0.265 7.118 7.723 1.00 . A A . 13 LEU HB3 1 1
3 885 1 1 13 LEU HD11 H 2.410 8.617 8.984 1.00 . A A . 13 LEU HD11 1 1
3 886 1 1 13 LEU HD12 H 3.828 7.574 8.885 1.00 . A A . 13 LEU HD12 1 1
3 887 1 1 13 LEU HD13 H 2.302 6.931 9.491 1.00 . A A . 13 LEU HD13 1 1
3 888 1 1 13 LEU HD21 H 3.541 5.462 7.030 1.00 . A A . 13 LEU HD21 1 1
3 889 1 1 13 LEU HD22 H 1.927 5.400 6.321 1.00 . A A . 13 LEU HD22 1 1
3 890 1 1 13 LEU HD23 H 2.135 5.200 8.062 1.00 . A A . 13 LEU HD23 1 1
3 891 1 1 13 LEU HG H 3.039 7.702 6.687 1.00 . A A . 13 LEU HG 1 1
3 892 1 1 13 LEU N N 1.540 7.685 4.690 1.00 . A A . 13 LEU N 1 1
3 893 1 1 13 LEU O O -1.797 8.220 5.951 1.00 . A A . 13 LEU O 1 1
3 894 1 1 14 ARG C C -2.165 9.850 2.621 1.00 . A A . 14 ARG C 1 1
3 895 1 1 14 ARG CA C -1.619 10.185 4.006 1.00 . A A . 14 ARG CA 1 1
3 896 1 1 14 ARG CB C -1.098 11.624 4.026 1.00 . A A . 14 ARG CB 1 1
3 897 1 1 14 ARG CD C -1.511 13.693 5.391 1.00 . A A . 14 ARG CD 1 1
3 898 1 1 14 ARG CG C -1.064 12.240 5.415 1.00 . A A . 14 ARG CG 1 1
3 899 1 1 14 ARG CZ C -0.758 15.844 4.469 1.00 . A A . 14 ARG CZ 1 1
3 900 1 1 14 ARG H H 0.306 9.310 3.928 1.00 . A A . 14 ARG H 1 1
3 901 1 1 14 ARG HA H -2.416 10.091 4.727 1.00 . A A . 14 ARG HA 1 1
3 902 1 1 14 ARG HB2 H -0.095 11.637 3.625 1.00 . A A . 14 ARG HB2 1 1
3 903 1 1 14 ARG HB3 H -1.734 12.233 3.402 1.00 . A A . 14 ARG HB3 1 1
3 904 1 1 14 ARG HD2 H -2.493 13.746 4.947 1.00 . A A . 14 ARG HD2 1 1
3 905 1 1 14 ARG HD3 H -1.555 14.058 6.407 1.00 . A A . 14 ARG HD3 1 1
3 906 1 1 14 ARG HE H 0.174 14.100 4.202 1.00 . A A . 14 ARG HE 1 1
3 907 1 1 14 ARG HG2 H -1.724 11.682 6.063 1.00 . A A . 14 ARG HG2 1 1
3 908 1 1 14 ARG HG3 H -0.055 12.188 5.796 1.00 . A A . 14 ARG HG3 1 1
3 909 1 1 14 ARG HH11 H -2.451 15.936 5.567 1.00 . A A . 14 ARG HH11 1 1
3 910 1 1 14 ARG HH12 H -1.909 17.445 4.911 1.00 . A A . 14 ARG HH12 1 1
3 911 1 1 14 ARG HH21 H 0.897 16.081 3.333 1.00 . A A . 14 ARG HH21 1 1
3 912 1 1 14 ARG HH22 H -0.005 17.526 3.640 1.00 . A A . 14 ARG HH22 1 1
3 913 1 1 14 ARG N N -0.559 9.258 4.384 1.00 . A A . 14 ARG N 1 1
3 914 1 1 14 ARG NE N -0.597 14.534 4.623 1.00 . A A . 14 ARG NE 1 1
3 915 1 1 14 ARG NH1 N -1.791 16.458 5.028 1.00 . A A . 14 ARG NH1 1 1
3 916 1 1 14 ARG NH2 N 0.117 16.541 3.755 1.00 . A A . 14 ARG NH2 1 1
3 917 1 1 14 ARG O O -2.969 10.596 2.063 1.00 . A A . 14 ARG O 1 1
3 918 1 1 15 ASN C C -3.302 7.278 0.866 1.00 . A A . 15 ASN C 1 1
3 919 1 1 15 ASN CA C -2.166 8.290 0.752 1.00 . A A . 15 ASN CA 1 1
3 920 1 1 15 ASN CB C -0.999 7.679 -0.026 1.00 . A A . 15 ASN CB 1 1
3 921 1 1 15 ASN CG C -1.028 8.047 -1.496 1.00 . A A . 15 ASN CG 1 1
3 922 1 1 15 ASN H H -1.081 8.171 2.566 1.00 . A A . 15 ASN H 1 1
3 923 1 1 15 ASN HA H -2.525 9.159 0.222 1.00 . A A . 15 ASN HA 1 1
3 924 1 1 15 ASN HB2 H -0.069 8.033 0.395 1.00 . A A . 15 ASN HB2 1 1
3 925 1 1 15 ASN HB3 H -1.041 6.604 0.059 1.00 . A A . 15 ASN HB3 1 1
3 926 1 1 15 ASN HD21 H 0.953 7.913 -1.595 1.00 . A A . 15 ASN HD21 1 1
3 927 1 1 15 ASN HD22 H 0.155 8.344 -3.066 1.00 . A A . 15 ASN HD22 1 1
3 928 1 1 15 ASN N N -1.722 8.724 2.072 1.00 . A A . 15 ASN N 1 1
3 929 1 1 15 ASN ND2 N 0.145 8.107 -2.115 1.00 . A A . 15 ASN ND2 1 1
3 930 1 1 15 ASN O O -3.731 6.696 -0.132 1.00 . A A . 15 ASN O 1 1
3 931 1 1 15 ASN OD1 O -2.094 8.275 -2.069 1.00 . A A . 15 ASN OD1 1 1
3 932 1 1 16 LEU C C -6.127 6.860 2.802 1.00 . A A . 16 LEU C 1 1
3 933 1 1 16 LEU CA C -4.872 6.132 2.330 1.00 . A A . 16 LEU CA 1 1
3 934 1 1 16 LEU CB C -4.449 5.093 3.371 1.00 . A A . 16 LEU CB 1 1
3 935 1 1 16 LEU CD1 C -4.822 5.225 5.846 1.00 . A A . 16 LEU CD1 1 1
3 936 1 1 16 LEU CD2 C -2.492 5.181 4.935 1.00 . A A . 16 LEU CD2 1 1
3 937 1 1 16 LEU CG C -3.921 5.646 4.695 1.00 . A A . 16 LEU CG 1 1
3 938 1 1 16 LEU H H -3.402 7.566 2.841 1.00 . A A . 16 LEU H 1 1
3 939 1 1 16 LEU HA H -5.090 5.629 1.400 1.00 . A A . 16 LEU HA 1 1
3 940 1 1 16 LEU HB2 H -5.307 4.476 3.589 1.00 . A A . 16 LEU HB2 1 1
3 941 1 1 16 LEU HB3 H -3.672 4.484 2.932 1.00 . A A . 16 LEU HB3 1 1
3 942 1 1 16 LEU HD11 H -4.873 4.148 5.887 1.00 . A A . 16 LEU HD11 1 1
3 943 1 1 16 LEU HD12 H -5.812 5.627 5.694 1.00 . A A . 16 LEU HD12 1 1
3 944 1 1 16 LEU HD13 H -4.419 5.603 6.775 1.00 . A A . 16 LEU HD13 1 1
3 945 1 1 16 LEU HD21 H -2.502 4.169 5.312 1.00 . A A . 16 LEU HD21 1 1
3 946 1 1 16 LEU HD22 H -2.020 5.830 5.659 1.00 . A A . 16 LEU HD22 1 1
3 947 1 1 16 LEU HD23 H -1.942 5.215 4.007 1.00 . A A . 16 LEU HD23 1 1
3 948 1 1 16 LEU HG H -3.920 6.727 4.652 1.00 . A A . 16 LEU HG 1 1
3 949 1 1 16 LEU N N -3.785 7.073 2.086 1.00 . A A . 16 LEU N 1 1
3 950 1 1 16 LEU O O -7.247 6.427 2.532 1.00 . A A . 16 LEU O 1 1
3 951 1 1 17 VAL C C -7.557 9.731 2.957 1.00 . A A . 17 VAL C 1 1
3 952 1 1 17 VAL CA C -7.046 8.760 4.015 1.00 . A A . 17 VAL CA 1 1
3 953 1 1 17 VAL CB C -6.646 9.552 5.273 1.00 . A A . 17 VAL CB 1 1
3 954 1 1 17 VAL CG1 C -7.860 10.242 5.878 1.00 . A A . 17 VAL CG1 1 1
3 955 1 1 17 VAL CG2 C -5.981 8.637 6.290 1.00 . A A . 17 VAL CG2 1 1
3 956 1 1 17 VAL H H -5.014 8.264 3.691 1.00 . A A . 17 VAL H 1 1
3 957 1 1 17 VAL HA H -7.843 8.080 4.281 1.00 . A A . 17 VAL HA 1 1
3 958 1 1 17 VAL HB H -5.935 10.312 4.985 1.00 . A A . 17 VAL HB 1 1
3 959 1 1 17 VAL HG11 H -8.761 9.808 5.469 1.00 . A A . 17 VAL HG11 1 1
3 960 1 1 17 VAL HG12 H -7.851 10.112 6.951 1.00 . A A . 17 VAL HG12 1 1
3 961 1 1 17 VAL HG13 H -7.829 11.296 5.642 1.00 . A A . 17 VAL HG13 1 1
3 962 1 1 17 VAL HG21 H -6.622 7.789 6.483 1.00 . A A . 17 VAL HG21 1 1
3 963 1 1 17 VAL HG22 H -5.035 8.291 5.899 1.00 . A A . 17 VAL HG22 1 1
3 964 1 1 17 VAL HG23 H -5.814 9.180 7.208 1.00 . A A . 17 VAL HG23 1 1
3 965 1 1 17 VAL N N -5.931 7.969 3.508 1.00 . A A . 17 VAL N 1 1
3 966 1 1 17 VAL O O -6.780 10.461 2.342 1.00 . A A . 17 VAL O 1 1
4 967 1 1 1 GLU C C 4.112 0.691 -0.542 1.00 . A A . 1 GLU C 1 1
4 968 1 1 1 GLU CA C 2.782 -0.054 -0.605 1.00 . A A . 1 GLU CA 1 1
4 969 1 1 1 GLU CB C 2.311 -0.160 -2.057 1.00 . A A . 1 GLU CB 1 1
4 970 1 1 1 GLU CD C 0.485 -0.902 -3.637 1.00 . A A . 1 GLU CD 1 1
4 971 1 1 1 GLU CG C 0.869 -0.615 -2.198 1.00 . A A . 1 GLU CG 1 1
4 972 1 1 1 GLU H1 H 1.224 1.320 -0.195 1.00 . A A . 1 GLU H1 1 1
4 973 1 1 1 GLU HA H 2.921 -1.049 -0.209 1.00 . A A . 1 GLU HA 1 1
4 974 1 1 1 GLU HB2 H 2.410 0.808 -2.526 1.00 . A A . 1 GLU HB2 1 1
4 975 1 1 1 GLU HB3 H 2.942 -0.867 -2.576 1.00 . A A . 1 GLU HB3 1 1
4 976 1 1 1 GLU HG2 H 0.731 -1.516 -1.619 1.00 . A A . 1 GLU HG2 1 1
4 977 1 1 1 GLU HG3 H 0.221 0.160 -1.816 1.00 . A A . 1 GLU HG3 1 1
4 978 1 1 1 GLU N N 1.772 0.614 0.207 1.00 . A A . 1 GLU N 1 1
4 979 1 1 1 GLU O O 5.180 0.083 -0.601 1.00 . A A . 1 GLU O 1 1
4 980 1 1 1 GLU OE1 O -0.659 -1.345 -3.869 1.00 . A A . 1 GLU OE1 1 1
4 981 1 1 1 GLU OE2 O 1.329 -0.683 -4.531 1.00 . A A . 1 GLU OE2 1 1
4 982 1 1 2 PHE C C 6.010 2.788 -1.668 1.00 . A A . 2 PHE C 1 1
4 983 1 1 2 PHE CA C 5.234 2.843 -0.355 1.00 . A A . 2 PHE CA 1 1
4 984 1 1 2 PHE CB C 6.130 2.389 0.799 1.00 . A A . 2 PHE CB 1 1
4 985 1 1 2 PHE CD1 C 7.064 4.699 1.088 1.00 . A A . 2 PHE CD1 1 1
4 986 1 1 2 PHE CD2 C 8.538 2.841 1.340 1.00 . A A . 2 PHE CD2 1 1
4 987 1 1 2 PHE CE1 C 8.108 5.567 1.348 1.00 . A A . 2 PHE CE1 1 1
4 988 1 1 2 PHE CE2 C 9.585 3.704 1.601 1.00 . A A . 2 PHE CE2 1 1
4 989 1 1 2 PHE CG C 7.267 3.329 1.082 1.00 . A A . 2 PHE CG 1 1
4 990 1 1 2 PHE CZ C 9.371 5.069 1.604 1.00 . A A . 2 PHE CZ 1 1
4 991 1 1 2 PHE H H 3.156 2.440 -0.383 1.00 . A A . 2 PHE H 1 1
4 992 1 1 2 PHE HA H 4.921 3.860 -0.178 1.00 . A A . 2 PHE HA 1 1
4 993 1 1 2 PHE HB2 H 5.535 2.309 1.697 1.00 . A A . 2 PHE HB2 1 1
4 994 1 1 2 PHE HB3 H 6.548 1.422 0.562 1.00 . A A . 2 PHE HB3 1 1
4 995 1 1 2 PHE HD1 H 6.077 5.090 0.888 1.00 . A A . 2 PHE HD1 1 1
4 996 1 1 2 PHE HD2 H 8.708 1.775 1.337 1.00 . A A . 2 PHE HD2 1 1
4 997 1 1 2 PHE HE1 H 7.937 6.633 1.349 1.00 . A A . 2 PHE HE1 1 1
4 998 1 1 2 PHE HE2 H 10.572 3.312 1.801 1.00 . A A . 2 PHE HE2 1 1
4 999 1 1 2 PHE HZ H 10.188 5.745 1.808 1.00 . A A . 2 PHE HZ 1 1
4 1000 1 1 2 PHE N N 4.037 2.013 -0.424 1.00 . A A . 2 PHE N 1 1
4 1001 1 1 2 PHE O O 7.148 3.252 -1.750 1.00 . A A . 2 PHE O 1 1
4 1002 1 1 3 LYS C C 5.180 2.795 -5.073 1.00 . A A . 3 LYS C 1 1
4 1003 1 1 3 LYS CA C 6.017 2.100 -4.003 1.00 . A A . 3 LYS CA 1 1
4 1004 1 1 3 LYS CB C 6.211 0.627 -4.369 1.00 . A A . 3 LYS CB 1 1
4 1005 1 1 3 LYS CD C 4.516 -0.657 -5.706 1.00 . A A . 3 LYS CD 1 1
4 1006 1 1 3 LYS CE C 5.492 -1.684 -6.259 1.00 . A A . 3 LYS CE 1 1
4 1007 1 1 3 LYS CG C 4.929 -0.185 -4.322 1.00 . A A . 3 LYS CG 1 1
4 1008 1 1 3 LYS H H 4.481 1.865 -2.566 1.00 . A A . 3 LYS H 1 1
4 1009 1 1 3 LYS HA H 6.983 2.579 -3.951 1.00 . A A . 3 LYS HA 1 1
4 1010 1 1 3 LYS HB2 H 6.614 0.567 -5.370 1.00 . A A . 3 LYS HB2 1 1
4 1011 1 1 3 LYS HB3 H 6.917 0.187 -3.680 1.00 . A A . 3 LYS HB3 1 1
4 1012 1 1 3 LYS HD2 H 3.535 -1.105 -5.647 1.00 . A A . 3 LYS HD2 1 1
4 1013 1 1 3 LYS HD3 H 4.486 0.193 -6.373 1.00 . A A . 3 LYS HD3 1 1
4 1014 1 1 3 LYS HE2 H 6.496 -1.302 -6.151 1.00 . A A . 3 LYS HE2 1 1
4 1015 1 1 3 LYS HE3 H 5.392 -2.598 -5.692 1.00 . A A . 3 LYS HE3 1 1
4 1016 1 1 3 LYS HG2 H 5.082 -1.048 -3.691 1.00 . A A . 3 LYS HG2 1 1
4 1017 1 1 3 LYS HG3 H 4.140 0.428 -3.911 1.00 . A A . 3 LYS HG3 1 1
4 1018 1 1 3 LYS HZ1 H 6.033 -1.642 -8.276 1.00 . A A . 3 LYS HZ1 1 1
4 1019 1 1 3 LYS HZ2 H 4.370 -1.494 -8.010 1.00 . A A . 3 LYS HZ2 1 1
4 1020 1 1 3 LYS HZ3 H 5.122 -2.999 -7.840 1.00 . A A . 3 LYS HZ3 1 1
4 1021 1 1 3 LYS N N 5.388 2.217 -2.693 1.00 . A A . 3 LYS N 1 1
4 1022 1 1 3 LYS NZ N 5.236 -1.975 -7.697 1.00 . A A . 3 LYS NZ 1 1
4 1023 1 1 3 LYS O O 5.602 2.915 -6.223 1.00 . A A . 3 LYS O 1 1
4 1024 1 1 4 ARG C C 3.223 5.449 -5.470 1.00 . A A . 4 ARG C 1 1
4 1025 1 1 4 ARG CA C 3.099 3.934 -5.611 1.00 . A A . 4 ARG CA 1 1
4 1026 1 1 4 ARG CB C 1.651 3.506 -5.364 1.00 . A A . 4 ARG CB 1 1
4 1027 1 1 4 ARG CD C -0.410 2.792 -6.612 1.00 . A A . 4 ARG CD 1 1
4 1028 1 1 4 ARG CG C 1.090 2.602 -6.450 1.00 . A A . 4 ARG CG 1 1
4 1029 1 1 4 ARG CZ C -2.111 2.562 -8.373 1.00 . A A . 4 ARG CZ 1 1
4 1030 1 1 4 ARG H H 3.713 3.125 -3.755 1.00 . A A . 4 ARG H 1 1
4 1031 1 1 4 ARG HA H 3.382 3.654 -6.615 1.00 . A A . 4 ARG HA 1 1
4 1032 1 1 4 ARG HB2 H 1.600 2.976 -4.424 1.00 . A A . 4 ARG HB2 1 1
4 1033 1 1 4 ARG HB3 H 1.032 4.388 -5.305 1.00 . A A . 4 ARG HB3 1 1
4 1034 1 1 4 ARG HD2 H -0.920 2.067 -5.995 1.00 . A A . 4 ARG HD2 1 1
4 1035 1 1 4 ARG HD3 H -0.671 3.788 -6.286 1.00 . A A . 4 ARG HD3 1 1
4 1036 1 1 4 ARG HE H -0.140 2.541 -8.681 1.00 . A A . 4 ARG HE 1 1
4 1037 1 1 4 ARG HG2 H 1.574 2.837 -7.387 1.00 . A A . 4 ARG HG2 1 1
4 1038 1 1 4 ARG HG3 H 1.288 1.574 -6.188 1.00 . A A . 4 ARG HG3 1 1
4 1039 1 1 4 ARG HH11 H -2.846 2.785 -6.505 1.00 . A A . 4 ARG HH11 1 1
4 1040 1 1 4 ARG HH12 H -4.034 2.622 -7.755 1.00 . A A . 4 ARG HH12 1 1
4 1041 1 1 4 ARG HH21 H -1.695 2.325 -10.337 1.00 . A A . 4 ARG HH21 1 1
4 1042 1 1 4 ARG HH22 H -3.378 2.360 -9.935 1.00 . A A . 4 ARG HH22 1 1
4 1043 1 1 4 ARG N N 3.994 3.251 -4.685 1.00 . A A . 4 ARG N 1 1
4 1044 1 1 4 ARG NE N -0.837 2.619 -7.998 1.00 . A A . 4 ARG NE 1 1
4 1045 1 1 4 ARG NH1 N -3.076 2.664 -7.470 1.00 . A A . 4 ARG NH1 1 1
4 1046 1 1 4 ARG NH2 N -2.420 2.403 -9.653 1.00 . A A . 4 ARG NH2 1 1
4 1047 1 1 4 ARG O O 2.436 6.083 -4.768 1.00 . A A . 4 ARG O 1 1
4 1048 1 1 5 ILE C C 4.748 7.919 -4.670 1.00 . A A . 5 ILE C 1 1
4 1049 1 1 5 ILE CA C 4.443 7.460 -6.092 1.00 . A A . 5 ILE CA 1 1
4 1050 1 1 5 ILE CB C 3.226 8.240 -6.622 1.00 . A A . 5 ILE CB 1 1
4 1051 1 1 5 ILE CD1 C 3.595 7.190 -8.911 1.00 . A A . 5 ILE CD1 1 1
4 1052 1 1 5 ILE CG1 C 2.604 7.510 -7.814 1.00 . A A . 5 ILE CG1 1 1
4 1053 1 1 5 ILE CG2 C 3.632 9.653 -7.012 1.00 . A A . 5 ILE CG2 1 1
4 1054 1 1 5 ILE H H 4.811 5.462 -6.685 1.00 . A A . 5 ILE H 1 1
4 1055 1 1 5 ILE HA H 5.292 7.685 -6.722 1.00 . A A . 5 ILE HA 1 1
4 1056 1 1 5 ILE HB H 2.496 8.307 -5.829 1.00 . A A . 5 ILE HB 1 1
4 1057 1 1 5 ILE HD11 H 4.372 6.550 -8.519 1.00 . A A . 5 ILE HD11 1 1
4 1058 1 1 5 ILE HD12 H 3.087 6.687 -9.720 1.00 . A A . 5 ILE HD12 1 1
4 1059 1 1 5 ILE HD13 H 4.035 8.106 -9.276 1.00 . A A . 5 ILE HD13 1 1
4 1060 1 1 5 ILE HG12 H 2.174 6.581 -7.475 1.00 . A A . 5 ILE HG12 1 1
4 1061 1 1 5 ILE HG13 H 1.826 8.128 -8.239 1.00 . A A . 5 ILE HG13 1 1
4 1062 1 1 5 ILE HG21 H 4.652 9.650 -7.365 1.00 . A A . 5 ILE HG21 1 1
4 1063 1 1 5 ILE HG22 H 2.982 10.010 -7.797 1.00 . A A . 5 ILE HG22 1 1
4 1064 1 1 5 ILE HG23 H 3.549 10.302 -6.153 1.00 . A A . 5 ILE HG23 1 1
4 1065 1 1 5 ILE N N 4.217 6.021 -6.142 1.00 . A A . 5 ILE N 1 1
4 1066 1 1 5 ILE O O 4.677 9.109 -4.362 1.00 . A A . 5 ILE O 1 1
4 1067 1 1 6 VAL C C 6.890 7.052 -2.133 1.00 . A A . 6 VAL C 1 1
4 1068 1 1 6 VAL CA C 5.409 7.274 -2.418 1.00 . A A . 6 VAL CA 1 1
4 1069 1 1 6 VAL CB C 4.577 6.415 -1.448 1.00 . A A . 6 VAL CB 1 1
4 1070 1 1 6 VAL CG1 C 4.553 7.044 -0.064 1.00 . A A . 6 VAL CG1 1 1
4 1071 1 1 6 VAL CG2 C 3.164 6.227 -1.982 1.00 . A A . 6 VAL CG2 1 1
4 1072 1 1 6 VAL H H 5.129 6.037 -4.113 1.00 . A A . 6 VAL H 1 1
4 1073 1 1 6 VAL HA H 5.171 8.313 -2.242 1.00 . A A . 6 VAL HA 1 1
4 1074 1 1 6 VAL HB H 5.041 5.443 -1.370 1.00 . A A . 6 VAL HB 1 1
4 1075 1 1 6 VAL HG11 H 3.804 6.554 0.542 1.00 . A A . 6 VAL HG11 1 1
4 1076 1 1 6 VAL HG12 H 5.522 6.932 0.400 1.00 . A A . 6 VAL HG12 1 1
4 1077 1 1 6 VAL HG13 H 4.313 8.094 -0.149 1.00 . A A . 6 VAL HG13 1 1
4 1078 1 1 6 VAL HG21 H 3.126 5.336 -2.591 1.00 . A A . 6 VAL HG21 1 1
4 1079 1 1 6 VAL HG22 H 2.477 6.127 -1.154 1.00 . A A . 6 VAL HG22 1 1
4 1080 1 1 6 VAL HG23 H 2.887 7.084 -2.578 1.00 . A A . 6 VAL HG23 1 1
4 1081 1 1 6 VAL N N 5.090 6.967 -3.807 1.00 . A A . 6 VAL N 1 1
4 1082 1 1 6 VAL O O 7.324 7.098 -0.982 1.00 . A A . 6 VAL O 1 1
4 1083 1 1 7 GLN C C 9.777 7.778 -2.396 1.00 . A A . 7 GLN C 1 1
4 1084 1 1 7 GLN CA C 9.095 6.582 -3.051 1.00 . A A . 7 GLN CA 1 1
4 1085 1 1 7 GLN CB C 9.722 6.306 -4.418 1.00 . A A . 7 GLN CB 1 1
4 1086 1 1 7 GLN CD C 9.676 4.865 -6.493 1.00 . A A . 7 GLN CD 1 1
4 1087 1 1 7 GLN CG C 8.909 5.354 -5.280 1.00 . A A . 7 GLN CG 1 1
4 1088 1 1 7 GLN H H 7.257 6.787 -4.080 1.00 . A A . 7 GLN H 1 1
4 1089 1 1 7 GLN HA H 9.232 5.716 -2.421 1.00 . A A . 7 GLN HA 1 1
4 1090 1 1 7 GLN HB2 H 9.824 7.241 -4.949 1.00 . A A . 7 GLN HB2 1 1
4 1091 1 1 7 GLN HB3 H 10.702 5.876 -4.272 1.00 . A A . 7 GLN HB3 1 1
4 1092 1 1 7 GLN HE21 H 8.441 3.318 -6.681 1.00 . A A . 7 GLN HE21 1 1
4 1093 1 1 7 GLN HE22 H 9.707 3.415 -7.852 1.00 . A A . 7 GLN HE22 1 1
4 1094 1 1 7 GLN HG2 H 8.627 4.500 -4.683 1.00 . A A . 7 GLN HG2 1 1
4 1095 1 1 7 GLN HG3 H 8.019 5.866 -5.618 1.00 . A A . 7 GLN HG3 1 1
4 1096 1 1 7 GLN N N 7.661 6.811 -3.189 1.00 . A A . 7 GLN N 1 1
4 1097 1 1 7 GLN NE2 N 9.231 3.753 -7.067 1.00 . A A . 7 GLN NE2 1 1
4 1098 1 1 7 GLN O O 10.827 7.639 -1.768 1.00 . A A . 7 GLN O 1 1
4 1099 1 1 7 GLN OE1 O 10.659 5.478 -6.909 1.00 . A A . 7 GLN OE1 1 1
4 1100 1 1 8 ARG C C 9.252 10.360 -0.535 1.00 . A A . 8 ARG C 1 1
4 1101 1 1 8 ARG CA C 9.725 10.174 -1.974 1.00 . A A . 8 ARG CA 1 1
4 1102 1 1 8 ARG CB C 9.322 11.386 -2.815 1.00 . A A . 8 ARG CB 1 1
4 1103 1 1 8 ARG CD C 8.876 12.327 -5.103 1.00 . A A . 8 ARG CD 1 1
4 1104 1 1 8 ARG CG C 9.127 11.068 -4.289 1.00 . A A . 8 ARG CG 1 1
4 1105 1 1 8 ARG CZ C 9.296 11.559 -7.400 1.00 . A A . 8 ARG CZ 1 1
4 1106 1 1 8 ARG H H 8.340 9.000 -3.061 1.00 . A A . 8 ARG H 1 1
4 1107 1 1 8 ARG HA H 10.802 10.087 -1.978 1.00 . A A . 8 ARG HA 1 1
4 1108 1 1 8 ARG HB2 H 8.394 11.785 -2.430 1.00 . A A . 8 ARG HB2 1 1
4 1109 1 1 8 ARG HB3 H 10.090 12.140 -2.731 1.00 . A A . 8 ARG HB3 1 1
4 1110 1 1 8 ARG HD2 H 7.820 12.396 -5.318 1.00 . A A . 8 ARG HD2 1 1
4 1111 1 1 8 ARG HD3 H 9.180 13.183 -4.519 1.00 . A A . 8 ARG HD3 1 1
4 1112 1 1 8 ARG HE H 10.390 12.919 -6.434 1.00 . A A . 8 ARG HE 1 1
4 1113 1 1 8 ARG HG2 H 10.017 10.583 -4.663 1.00 . A A . 8 ARG HG2 1 1
4 1114 1 1 8 ARG HG3 H 8.281 10.405 -4.395 1.00 . A A . 8 ARG HG3 1 1
4 1115 1 1 8 ARG HH11 H 7.706 10.702 -6.494 1.00 . A A . 8 ARG HH11 1 1
4 1116 1 1 8 ARG HH12 H 8.014 10.170 -8.114 1.00 . A A . 8 ARG HH12 1 1
4 1117 1 1 8 ARG HH21 H 10.805 12.226 -8.567 1.00 . A A . 8 ARG HH21 1 1
4 1118 1 1 8 ARG HH22 H 9.777 11.036 -9.292 1.00 . A A . 8 ARG HH22 1 1
4 1119 1 1 8 ARG N N 9.175 8.953 -2.549 1.00 . A A . 8 ARG N 1 1
4 1120 1 1 8 ARG NE N 9.616 12.323 -6.361 1.00 . A A . 8 ARG NE 1 1
4 1121 1 1 8 ARG NH1 N 8.253 10.743 -7.330 1.00 . A A . 8 ARG NH1 1 1
4 1122 1 1 8 ARG NH2 N 10.019 11.611 -8.511 1.00 . A A . 8 ARG NH2 1 1
4 1123 1 1 8 ARG O O 9.664 11.298 0.148 1.00 . A A . 8 ARG O 1 1
4 1124 1 1 9 ILE C C 7.112 10.835 1.512 1.00 . A A . 9 ILE C 1 1
4 1125 1 1 9 ILE CA C 7.856 9.525 1.274 1.00 . A A . 9 ILE CA 1 1
4 1126 1 1 9 ILE CB C 8.976 9.386 2.322 1.00 . A A . 9 ILE CB 1 1
4 1127 1 1 9 ILE CD1 C 11.285 8.921 1.357 1.00 . A A . 9 ILE CD1 1 1
4 1128 1 1 9 ILE CG1 C 9.992 8.332 1.877 1.00 . A A . 9 ILE CG1 1 1
4 1129 1 1 9 ILE CG2 C 8.389 9.024 3.678 1.00 . A A . 9 ILE CG2 1 1
4 1130 1 1 9 ILE H H 8.094 8.736 -0.675 1.00 . A A . 9 ILE H 1 1
4 1131 1 1 9 ILE HA H 7.166 8.703 1.402 1.00 . A A . 9 ILE HA 1 1
4 1132 1 1 9 ILE HB H 9.473 10.339 2.414 1.00 . A A . 9 ILE HB 1 1
4 1133 1 1 9 ILE HD11 H 11.177 9.991 1.253 1.00 . A A . 9 ILE HD11 1 1
4 1134 1 1 9 ILE HD12 H 12.084 8.704 2.050 1.00 . A A . 9 ILE HD12 1 1
4 1135 1 1 9 ILE HD13 H 11.516 8.488 0.394 1.00 . A A . 9 ILE HD13 1 1
4 1136 1 1 9 ILE HG12 H 10.231 7.695 2.714 1.00 . A A . 9 ILE HG12 1 1
4 1137 1 1 9 ILE HG13 H 9.558 7.735 1.088 1.00 . A A . 9 ILE HG13 1 1
4 1138 1 1 9 ILE HG21 H 7.348 8.762 3.562 1.00 . A A . 9 ILE HG21 1 1
4 1139 1 1 9 ILE HG22 H 8.927 8.183 4.090 1.00 . A A . 9 ILE HG22 1 1
4 1140 1 1 9 ILE HG23 H 8.476 9.869 4.345 1.00 . A A . 9 ILE HG23 1 1
4 1141 1 1 9 ILE N N 8.384 9.461 -0.083 1.00 . A A . 9 ILE N 1 1
4 1142 1 1 9 ILE O O 6.819 11.197 2.652 1.00 . A A . 9 ILE O 1 1
4 1143 1 1 10 LYS C C 4.837 12.669 1.370 1.00 . A A . 10 LYS C 1 1
4 1144 1 1 10 LYS CA C 6.095 12.810 0.518 1.00 . A A . 10 LYS CA 1 1
4 1145 1 1 10 LYS CB C 5.724 13.310 -0.880 1.00 . A A . 10 LYS CB 1 1
4 1146 1 1 10 LYS CD C 3.411 12.533 -1.479 1.00 . A A . 10 LYS CD 1 1
4 1147 1 1 10 LYS CE C 2.760 13.125 -2.720 1.00 . A A . 10 LYS CE 1 1
4 1148 1 1 10 LYS CG C 4.901 12.316 -1.682 1.00 . A A . 10 LYS CG 1 1
4 1149 1 1 10 LYS H H 7.067 11.200 -0.453 1.00 . A A . 10 LYS H 1 1
4 1150 1 1 10 LYS HA H 6.752 13.528 0.985 1.00 . A A . 10 LYS HA 1 1
4 1151 1 1 10 LYS HB2 H 5.154 14.222 -0.784 1.00 . A A . 10 LYS HB2 1 1
4 1152 1 1 10 LYS HB3 H 6.632 13.519 -1.427 1.00 . A A . 10 LYS HB3 1 1
4 1153 1 1 10 LYS HD2 H 2.944 11.585 -1.259 1.00 . A A . 10 LYS HD2 1 1
4 1154 1 1 10 LYS HD3 H 3.264 13.210 -0.649 1.00 . A A . 10 LYS HD3 1 1
4 1155 1 1 10 LYS HE2 H 2.842 14.200 -2.677 1.00 . A A . 10 LYS HE2 1 1
4 1156 1 1 10 LYS HE3 H 3.281 12.759 -3.593 1.00 . A A . 10 LYS HE3 1 1
4 1157 1 1 10 LYS HG2 H 5.132 12.435 -2.731 1.00 . A A . 10 LYS HG2 1 1
4 1158 1 1 10 LYS HG3 H 5.156 11.314 -1.367 1.00 . A A . 10 LYS HG3 1 1
4 1159 1 1 10 LYS HZ1 H 1.144 12.257 -3.721 1.00 . A A . 10 LYS HZ1 1 1
4 1160 1 1 10 LYS HZ2 H 0.728 13.605 -2.788 1.00 . A A . 10 LYS HZ2 1 1
4 1161 1 1 10 LYS HZ3 H 1.058 12.126 -2.036 1.00 . A A . 10 LYS HZ3 1 1
4 1162 1 1 10 LYS N N 6.807 11.542 0.429 1.00 . A A . 10 LYS N 1 1
4 1163 1 1 10 LYS NZ N 1.322 12.752 -2.823 1.00 . A A . 10 LYS NZ 1 1
4 1164 1 1 10 LYS O O 4.455 13.594 2.088 1.00 . A A . 10 LYS O 1 1
4 1165 1 1 11 ASP C C 3.173 10.046 2.974 1.00 . A A . 11 ASP C 1 1
4 1166 1 1 11 ASP CA C 2.984 11.245 2.050 1.00 . A A . 11 ASP CA 1 1
4 1167 1 1 11 ASP CB C 1.806 10.997 1.107 1.00 . A A . 11 ASP CB 1 1
4 1168 1 1 11 ASP CG C 1.145 12.285 0.656 1.00 . A A . 11 ASP CG 1 1
4 1169 1 1 11 ASP H H 4.552 10.810 0.694 1.00 . A A . 11 ASP H 1 1
4 1170 1 1 11 ASP HA H 2.776 12.117 2.651 1.00 . A A . 11 ASP HA 1 1
4 1171 1 1 11 ASP HB2 H 2.157 10.469 0.233 1.00 . A A . 11 ASP HB2 1 1
4 1172 1 1 11 ASP HB3 H 1.068 10.393 1.615 1.00 . A A . 11 ASP HB3 1 1
4 1173 1 1 11 ASP N N 4.198 11.508 1.285 1.00 . A A . 11 ASP N 1 1
4 1174 1 1 11 ASP O O 3.368 10.203 4.180 1.00 . A A . 11 ASP O 1 1
4 1175 1 1 11 ASP OD1 O 0.189 12.212 -0.145 1.00 . A A . 11 ASP OD1 1 1
4 1176 1 1 11 ASP OD2 O 1.583 13.365 1.103 1.00 . A A . 11 ASP OD2 1 1
4 1177 1 1 12 PHE C C 2.055 7.367 4.052 1.00 . A A . 12 PHE C 1 1
4 1178 1 1 12 PHE CA C 3.277 7.623 3.174 1.00 . A A . 12 PHE CA 1 1
4 1179 1 1 12 PHE CB C 4.534 7.705 4.042 1.00 . A A . 12 PHE CB 1 1
4 1180 1 1 12 PHE CD1 C 4.395 5.388 4.997 1.00 . A A . 12 PHE CD1 1 1
4 1181 1 1 12 PHE CD2 C 6.446 6.080 3.998 1.00 . A A . 12 PHE CD2 1 1
4 1182 1 1 12 PHE CE1 C 4.946 4.154 5.283 1.00 . A A . 12 PHE CE1 1 1
4 1183 1 1 12 PHE CE2 C 7.003 4.847 4.281 1.00 . A A . 12 PHE CE2 1 1
4 1184 1 1 12 PHE CG C 5.137 6.364 4.352 1.00 . A A . 12 PHE CG 1 1
4 1185 1 1 12 PHE CZ C 6.252 3.883 4.926 1.00 . A A . 12 PHE CZ 1 1
4 1186 1 1 12 PHE H H 2.957 8.788 1.435 1.00 . A A . 12 PHE H 1 1
4 1187 1 1 12 PHE HA H 3.382 6.805 2.478 1.00 . A A . 12 PHE HA 1 1
4 1188 1 1 12 PHE HB2 H 5.280 8.292 3.528 1.00 . A A . 12 PHE HB2 1 1
4 1189 1 1 12 PHE HB3 H 4.286 8.183 4.977 1.00 . A A . 12 PHE HB3 1 1
4 1190 1 1 12 PHE HD1 H 3.372 5.599 5.278 1.00 . A A . 12 PHE HD1 1 1
4 1191 1 1 12 PHE HD2 H 7.035 6.833 3.495 1.00 . A A . 12 PHE HD2 1 1
4 1192 1 1 12 PHE HE1 H 4.356 3.403 5.788 1.00 . A A . 12 PHE HE1 1 1
4 1193 1 1 12 PHE HE2 H 8.025 4.638 4.001 1.00 . A A . 12 PHE HE2 1 1
4 1194 1 1 12 PHE HZ H 6.685 2.919 5.148 1.00 . A A . 12 PHE HZ 1 1
4 1195 1 1 12 PHE N N 3.114 8.849 2.401 1.00 . A A . 12 PHE N 1 1
4 1196 1 1 12 PHE O O 1.291 6.430 3.815 1.00 . A A . 12 PHE O 1 1
4 1197 1 1 13 LEU C C -0.375 9.031 5.604 1.00 . A A . 13 LEU C 1 1
4 1198 1 1 13 LEU CA C 0.749 8.072 5.981 1.00 . A A . 13 LEU CA 1 1
4 1199 1 1 13 LEU CB C 1.199 8.336 7.419 1.00 . A A . 13 LEU CB 1 1
4 1200 1 1 13 LEU CD1 C 2.974 8.285 9.189 1.00 . A A . 13 LEU CD1 1 1
4 1201 1 1 13 LEU CD2 C 2.632 6.299 7.707 1.00 . A A . 13 LEU CD2 1 1
4 1202 1 1 13 LEU CG C 2.588 7.817 7.794 1.00 . A A . 13 LEU CG 1 1
4 1203 1 1 13 LEU H H 2.519 8.933 5.204 1.00 . A A . 13 LEU H 1 1
4 1204 1 1 13 LEU HA H 0.382 7.059 5.908 1.00 . A A . 13 LEU HA 1 1
4 1205 1 1 13 LEU HB2 H 1.191 9.403 7.577 1.00 . A A . 13 LEU HB2 1 1
4 1206 1 1 13 LEU HB3 H 0.482 7.870 8.080 1.00 . A A . 13 LEU HB3 1 1
4 1207 1 1 13 LEU HD11 H 2.452 7.692 9.924 1.00 . A A . 13 LEU HD11 1 1
4 1208 1 1 13 LEU HD12 H 2.705 9.324 9.307 1.00 . A A . 13 LEU HD12 1 1
4 1209 1 1 13 LEU HD13 H 4.040 8.172 9.324 1.00 . A A . 13 LEU HD13 1 1
4 1210 1 1 13 LEU HD21 H 3.651 5.977 7.554 1.00 . A A . 13 LEU HD21 1 1
4 1211 1 1 13 LEU HD22 H 2.022 5.968 6.879 1.00 . A A . 13 LEU HD22 1 1
4 1212 1 1 13 LEU HD23 H 2.254 5.875 8.626 1.00 . A A . 13 LEU HD23 1 1
4 1213 1 1 13 LEU HG H 3.313 8.214 7.097 1.00 . A A . 13 LEU HG 1 1
4 1214 1 1 13 LEU N N 1.877 8.206 5.066 1.00 . A A . 13 LEU N 1 1
4 1215 1 1 13 LEU O O -1.456 8.998 6.192 1.00 . A A . 13 LEU O 1 1
4 1216 1 1 14 ARG C C -1.880 10.311 2.965 1.00 . A A . 14 ARG C 1 1
4 1217 1 1 14 ARG CA C -1.103 10.851 4.162 1.00 . A A . 14 ARG CA 1 1
4 1218 1 1 14 ARG CB C -0.423 12.170 3.788 1.00 . A A . 14 ARG CB 1 1
4 1219 1 1 14 ARG CD C -0.225 14.643 4.187 1.00 . A A . 14 ARG CD 1 1
4 1220 1 1 14 ARG CG C -1.019 13.381 4.487 1.00 . A A . 14 ARG CG 1 1
4 1221 1 1 14 ARG CZ C -0.562 17.078 4.237 1.00 . A A . 14 ARG CZ 1 1
4 1222 1 1 14 ARG H H 0.768 9.861 4.188 1.00 . A A . 14 ARG H 1 1
4 1223 1 1 14 ARG HA H -1.792 11.029 4.973 1.00 . A A . 14 ARG HA 1 1
4 1224 1 1 14 ARG HB2 H 0.623 12.110 4.050 1.00 . A A . 14 ARG HB2 1 1
4 1225 1 1 14 ARG HB3 H -0.511 12.317 2.722 1.00 . A A . 14 ARG HB3 1 1
4 1226 1 1 14 ARG HD2 H 0.701 14.610 4.741 1.00 . A A . 14 ARG HD2 1 1
4 1227 1 1 14 ARG HD3 H -0.011 14.675 3.129 1.00 . A A . 14 ARG HD3 1 1
4 1228 1 1 14 ARG HE H -1.781 15.741 5.077 1.00 . A A . 14 ARG HE 1 1
4 1229 1 1 14 ARG HG2 H -2.034 13.519 4.146 1.00 . A A . 14 ARG HG2 1 1
4 1230 1 1 14 ARG HG3 H -1.015 13.208 5.553 1.00 . A A . 14 ARG HG3 1 1
4 1231 1 1 14 ARG HH11 H 1.093 16.469 3.253 1.00 . A A . 14 ARG HH11 1 1
4 1232 1 1 14 ARG HH12 H 0.844 18.183 3.295 1.00 . A A . 14 ARG HH12 1 1
4 1233 1 1 14 ARG HH21 H -2.121 17.996 5.139 1.00 . A A . 14 ARG HH21 1 1
4 1234 1 1 14 ARG HH22 H -0.985 19.050 4.369 1.00 . A A . 14 ARG HH22 1 1
4 1235 1 1 14 ARG N N -0.113 9.883 4.618 1.00 . A A . 14 ARG N 1 1
4 1236 1 1 14 ARG NE N -0.956 15.851 4.560 1.00 . A A . 14 ARG NE 1 1
4 1237 1 1 14 ARG NH1 N 0.550 17.258 3.538 1.00 . A A . 14 ARG NH1 1 1
4 1238 1 1 14 ARG NH2 N -1.282 18.128 4.612 1.00 . A A . 14 ARG NH2 1 1
4 1239 1 1 14 ARG O O -2.673 11.025 2.353 1.00 . A A . 14 ARG O 1 1
4 1240 1 1 15 ASN C C -3.573 7.667 1.981 1.00 . A A . 15 ASN C 1 1
4 1241 1 1 15 ASN CA C -2.324 8.407 1.514 1.00 . A A . 15 ASN CA 1 1
4 1242 1 1 15 ASN CB C -1.378 7.437 0.804 1.00 . A A . 15 ASN CB 1 1
4 1243 1 1 15 ASN CG C -1.727 7.256 -0.661 1.00 . A A . 15 ASN CG 1 1
4 1244 1 1 15 ASN H H -1.003 8.524 3.164 1.00 . A A . 15 ASN H 1 1
4 1245 1 1 15 ASN HA H -2.617 9.182 0.822 1.00 . A A . 15 ASN HA 1 1
4 1246 1 1 15 ASN HB2 H -0.368 7.817 0.869 1.00 . A A . 15 ASN HB2 1 1
4 1247 1 1 15 ASN HB3 H -1.428 6.474 1.289 1.00 . A A . 15 ASN HB3 1 1
4 1248 1 1 15 ASN HD21 H -0.981 5.413 -0.636 1.00 . A A . 15 ASN HD21 1 1
4 1249 1 1 15 ASN HD22 H -1.628 5.941 -2.148 1.00 . A A . 15 ASN HD22 1 1
4 1250 1 1 15 ASN N N -1.647 9.044 2.638 1.00 . A A . 15 ASN N 1 1
4 1251 1 1 15 ASN ND2 N -1.414 6.085 -1.203 1.00 . A A . 15 ASN ND2 1 1
4 1252 1 1 15 ASN O O -4.214 6.957 1.204 1.00 . A A . 15 ASN O 1 1
4 1253 1 1 15 ASN OD1 O -2.273 8.158 -1.296 1.00 . A A . 15 ASN OD1 1 1
4 1254 1 1 16 LEU C C -4.854 5.687 3.986 1.00 . A A . 16 LEU C 1 1
4 1255 1 1 16 LEU CA C -5.088 7.185 3.824 1.00 . A A . 16 LEU CA 1 1
4 1256 1 1 16 LEU CB C -6.312 7.429 2.940 1.00 . A A . 16 LEU CB 1 1
4 1257 1 1 16 LEU CD1 C -7.770 8.983 1.620 1.00 . A A . 16 LEU CD1 1 1
4 1258 1 1 16 LEU CD2 C -6.304 9.887 3.434 1.00 . A A . 16 LEU CD2 1 1
4 1259 1 1 16 LEU CG C -6.442 8.832 2.346 1.00 . A A . 16 LEU CG 1 1
4 1260 1 1 16 LEU H H -3.365 8.414 3.823 1.00 . A A . 16 LEU H 1 1
4 1261 1 1 16 LEU HA H -5.266 7.617 4.798 1.00 . A A . 16 LEU HA 1 1
4 1262 1 1 16 LEU HB2 H -6.275 6.726 2.122 1.00 . A A . 16 LEU HB2 1 1
4 1263 1 1 16 LEU HB3 H -7.193 7.238 3.536 1.00 . A A . 16 LEU HB3 1 1
4 1264 1 1 16 LEU HD11 H -7.838 8.243 0.837 1.00 . A A . 16 LEU HD11 1 1
4 1265 1 1 16 LEU HD12 H -7.834 9.971 1.189 1.00 . A A . 16 LEU HD12 1 1
4 1266 1 1 16 LEU HD13 H -8.581 8.843 2.320 1.00 . A A . 16 LEU HD13 1 1
4 1267 1 1 16 LEU HD21 H -6.635 10.842 3.053 1.00 . A A . 16 LEU HD21 1 1
4 1268 1 1 16 LEU HD22 H -5.270 9.959 3.737 1.00 . A A . 16 LEU HD22 1 1
4 1269 1 1 16 LEU HD23 H -6.910 9.609 4.284 1.00 . A A . 16 LEU HD23 1 1
4 1270 1 1 16 LEU HG H -5.650 8.986 1.627 1.00 . A A . 16 LEU HG 1 1
4 1271 1 1 16 LEU N N -3.915 7.837 3.253 1.00 . A A . 16 LEU N 1 1
4 1272 1 1 16 LEU O O -4.757 5.180 5.104 1.00 . A A . 16 LEU O 1 1
4 1273 1 1 17 VAL C C -3.093 3.208 2.516 1.00 . A A . 17 VAL C 1 1
4 1274 1 1 17 VAL CA C -4.536 3.542 2.880 1.00 . A A . 17 VAL CA 1 1
4 1275 1 1 17 VAL CB C -5.481 2.814 1.906 1.00 . A A . 17 VAL CB 1 1
4 1276 1 1 17 VAL CG1 C -5.300 1.307 2.012 1.00 . A A . 17 VAL CG1 1 1
4 1277 1 1 17 VAL CG2 C -6.926 3.206 2.173 1.00 . A A . 17 VAL CG2 1 1
4 1278 1 1 17 VAL H H -4.847 5.443 2.002 1.00 . A A . 17 VAL H 1 1
4 1279 1 1 17 VAL HA H -4.737 3.184 3.879 1.00 . A A . 17 VAL HA 1 1
4 1280 1 1 17 VAL HB H -5.229 3.114 0.899 1.00 . A A . 17 VAL HB 1 1
4 1281 1 1 17 VAL HG11 H -5.176 1.032 3.049 1.00 . A A . 17 VAL HG11 1 1
4 1282 1 1 17 VAL HG12 H -6.171 0.811 1.608 1.00 . A A . 17 VAL HG12 1 1
4 1283 1 1 17 VAL HG13 H -4.424 1.010 1.455 1.00 . A A . 17 VAL HG13 1 1
4 1284 1 1 17 VAL HG21 H -7.526 2.315 2.279 1.00 . A A . 17 VAL HG21 1 1
4 1285 1 1 17 VAL HG22 H -6.980 3.787 3.083 1.00 . A A . 17 VAL HG22 1 1
4 1286 1 1 17 VAL HG23 H -7.298 3.796 1.348 1.00 . A A . 17 VAL HG23 1 1
4 1287 1 1 17 VAL N N -4.762 4.982 2.863 1.00 . A A . 17 VAL N 1 1
4 1288 1 1 17 VAL O O -2.203 3.248 3.365 1.00 . A A . 17 VAL O 1 1
5 1289 1 1 1 GLU C C 3.903 0.671 -0.354 1.00 . A A . 1 GLU C 1 1
5 1290 1 1 1 GLU CA C 2.576 -0.076 -0.441 1.00 . A A . 1 GLU CA 1 1
5 1291 1 1 1 GLU CB C 2.153 -0.220 -1.905 1.00 . A A . 1 GLU CB 1 1
5 1292 1 1 1 GLU CD C 0.477 -2.076 -1.553 1.00 . A A . 1 GLU CD 1 1
5 1293 1 1 1 GLU CG C 0.715 -0.675 -2.081 1.00 . A A . 1 GLU CG 1 1
5 1294 1 1 1 GLU H1 H 1.132 1.422 -0.052 1.00 . A A . 1 GLU H1 1 1
5 1295 1 1 1 GLU HA H 2.702 -1.060 -0.014 1.00 . A A . 1 GLU HA 1 1
5 1296 1 1 1 GLU HB2 H 2.270 0.735 -2.396 1.00 . A A . 1 GLU HB2 1 1
5 1297 1 1 1 GLU HB3 H 2.798 -0.942 -2.383 1.00 . A A . 1 GLU HB3 1 1
5 1298 1 1 1 GLU HG2 H 0.067 0.007 -1.551 1.00 . A A . 1 GLU HG2 1 1
5 1299 1 1 1 GLU HG3 H 0.471 -0.657 -3.133 1.00 . A A . 1 GLU HG3 1 1
5 1300 1 1 1 GLU N N 1.540 0.613 0.320 1.00 . A A . 1 GLU N 1 1
5 1301 1 1 1 GLU O O 4.973 0.062 -0.356 1.00 . A A . 1 GLU O 1 1
5 1302 1 1 1 GLU OE1 O 1.409 -2.904 -1.629 1.00 . A A . 1 GLU OE1 1 1
5 1303 1 1 1 GLU OE2 O -0.640 -2.345 -1.064 1.00 . A A . 1 GLU OE2 1 1
5 1304 1 1 2 PHE C C 5.842 2.733 -1.474 1.00 . A A . 2 PHE C 1 1
5 1305 1 1 2 PHE CA C 5.020 2.828 -0.192 1.00 . A A . 2 PHE CA 1 1
5 1306 1 1 2 PHE CB C 5.874 2.409 1.006 1.00 . A A . 2 PHE CB 1 1
5 1307 1 1 2 PHE CD1 C 8.262 2.879 1.619 1.00 . A A . 2 PHE CD1 1 1
5 1308 1 1 2 PHE CD2 C 6.800 4.728 1.258 1.00 . A A . 2 PHE CD2 1 1
5 1309 1 1 2 PHE CE1 C 9.301 3.749 1.890 1.00 . A A . 2 PHE CE1 1 1
5 1310 1 1 2 PHE CE2 C 7.835 5.603 1.527 1.00 . A A . 2 PHE CE2 1 1
5 1311 1 1 2 PHE CG C 7.001 3.357 1.300 1.00 . A A . 2 PHE CG 1 1
5 1312 1 1 2 PHE CZ C 9.087 5.113 1.845 1.00 . A A . 2 PHE CZ 1 1
5 1313 1 1 2 PHE H H 2.944 2.424 -0.281 1.00 . A A . 2 PHE H 1 1
5 1314 1 1 2 PHE HA H 4.702 3.850 -0.057 1.00 . A A . 2 PHE HA 1 1
5 1315 1 1 2 PHE HB2 H 5.248 2.357 1.884 1.00 . A A . 2 PHE HB2 1 1
5 1316 1 1 2 PHE HB3 H 6.299 1.436 0.814 1.00 . A A . 2 PHE HB3 1 1
5 1317 1 1 2 PHE HD1 H 8.430 1.812 1.655 1.00 . A A . 2 PHE HD1 1 1
5 1318 1 1 2 PHE HD2 H 5.821 5.113 1.011 1.00 . A A . 2 PHE HD2 1 1
5 1319 1 1 2 PHE HE1 H 10.278 3.362 2.138 1.00 . A A . 2 PHE HE1 1 1
5 1320 1 1 2 PHE HE2 H 7.665 6.668 1.492 1.00 . A A . 2 PHE HE2 1 1
5 1321 1 1 2 PHE HZ H 9.898 5.794 2.055 1.00 . A A . 2 PHE HZ 1 1
5 1322 1 1 2 PHE N N 3.826 1.996 -0.278 1.00 . A A . 2 PHE N 1 1
5 1323 1 1 2 PHE O O 6.982 3.195 -1.530 1.00 . A A . 2 PHE O 1 1
5 1324 1 1 3 LYS C C 5.133 2.637 -4.905 1.00 . A A . 3 LYS C 1 1
5 1325 1 1 3 LYS CA C 5.931 1.975 -3.786 1.00 . A A . 3 LYS CA 1 1
5 1326 1 1 3 LYS CB C 6.136 0.491 -4.100 1.00 . A A . 3 LYS CB 1 1
5 1327 1 1 3 LYS CD C 4.426 -0.759 -5.450 1.00 . A A . 3 LYS CD 1 1
5 1328 1 1 3 LYS CE C 4.668 -2.245 -5.667 1.00 . A A . 3 LYS CE 1 1
5 1329 1 1 3 LYS CG C 4.854 -0.322 -4.059 1.00 . A A . 3 LYS CG 1 1
5 1330 1 1 3 LYS H H 4.345 1.783 -2.397 1.00 . A A . 3 LYS H 1 1
5 1331 1 1 3 LYS HA H 6.895 2.456 -3.714 1.00 . A A . 3 LYS HA 1 1
5 1332 1 1 3 LYS HB2 H 6.564 0.401 -5.088 1.00 . A A . 3 LYS HB2 1 1
5 1333 1 1 3 LYS HB3 H 6.825 0.075 -3.379 1.00 . A A . 3 LYS HB3 1 1
5 1334 1 1 3 LYS HD2 H 3.373 -0.556 -5.573 1.00 . A A . 3 LYS HD2 1 1
5 1335 1 1 3 LYS HD3 H 4.991 -0.200 -6.183 1.00 . A A . 3 LYS HD3 1 1
5 1336 1 1 3 LYS HE2 H 4.647 -2.743 -4.710 1.00 . A A . 3 LYS HE2 1 1
5 1337 1 1 3 LYS HE3 H 3.881 -2.636 -6.295 1.00 . A A . 3 LYS HE3 1 1
5 1338 1 1 3 LYS HG2 H 5.015 -1.200 -3.452 1.00 . A A . 3 LYS HG2 1 1
5 1339 1 1 3 LYS HG3 H 4.070 0.281 -3.623 1.00 . A A . 3 LYS HG3 1 1
5 1340 1 1 3 LYS HZ1 H 6.671 -1.778 -6.034 1.00 . A A . 3 LYS HZ1 1 1
5 1341 1 1 3 LYS HZ2 H 5.878 -2.479 -7.354 1.00 . A A . 3 LYS HZ2 1 1
5 1342 1 1 3 LYS HZ3 H 6.342 -3.437 -6.039 1.00 . A A . 3 LYS HZ3 1 1
5 1343 1 1 3 LYS N N 5.256 2.131 -2.503 1.00 . A A . 3 LYS N 1 1
5 1344 1 1 3 LYS NZ N 5.982 -2.503 -6.319 1.00 . A A . 3 LYS NZ 1 1
5 1345 1 1 3 LYS O O 5.596 2.723 -6.043 1.00 . A A . 3 LYS O 1 1
5 1346 1 1 4 ARG C C 3.194 5.277 -5.452 1.00 . A A . 4 ARG C 1 1
5 1347 1 1 4 ARG CA C 3.073 3.759 -5.551 1.00 . A A . 4 ARG CA 1 1
5 1348 1 1 4 ARG CB C 1.617 3.338 -5.343 1.00 . A A . 4 ARG CB 1 1
5 1349 1 1 4 ARG CD C -0.397 2.594 -6.648 1.00 . A A . 4 ARG CD 1 1
5 1350 1 1 4 ARG CG C 1.094 2.402 -6.420 1.00 . A A . 4 ARG CG 1 1
5 1351 1 1 4 ARG CZ C -2.440 2.675 -5.284 1.00 . A A . 4 ARG CZ 1 1
5 1352 1 1 4 ARG H H 3.621 3.006 -3.650 1.00 . A A . 4 ARG H 1 1
5 1353 1 1 4 ARG HA H 3.391 3.448 -6.535 1.00 . A A . 4 ARG HA 1 1
5 1354 1 1 4 ARG HB2 H 1.532 2.837 -4.390 1.00 . A A . 4 ARG HB2 1 1
5 1355 1 1 4 ARG HB3 H 0.998 4.222 -5.333 1.00 . A A . 4 ARG HB3 1 1
5 1356 1 1 4 ARG HD2 H -0.574 3.619 -6.938 1.00 . A A . 4 ARG HD2 1 1
5 1357 1 1 4 ARG HD3 H -0.713 1.936 -7.444 1.00 . A A . 4 ARG HD3 1 1
5 1358 1 1 4 ARG HE H -0.736 1.796 -4.734 1.00 . A A . 4 ARG HE 1 1
5 1359 1 1 4 ARG HG2 H 1.617 2.602 -7.343 1.00 . A A . 4 ARG HG2 1 1
5 1360 1 1 4 ARG HG3 H 1.275 1.382 -6.115 1.00 . A A . 4 ARG HG3 1 1
5 1361 1 1 4 ARG HH11 H -2.581 3.587 -7.080 1.00 . A A . 4 ARG HH11 1 1
5 1362 1 1 4 ARG HH12 H -4.015 3.637 -6.109 1.00 . A A . 4 ARG HH12 1 1
5 1363 1 1 4 ARG HH21 H -2.617 1.854 -3.445 1.00 . A A . 4 ARG HH21 1 1
5 1364 1 1 4 ARG HH22 H -4.034 2.652 -4.040 1.00 . A A . 4 ARG HH22 1 1
5 1365 1 1 4 ARG N N 3.934 3.105 -4.574 1.00 . A A . 4 ARG N 1 1
5 1366 1 1 4 ARG NE N -1.177 2.299 -5.450 1.00 . A A . 4 ARG NE 1 1
5 1367 1 1 4 ARG NH1 N -3.063 3.356 -6.235 1.00 . A A . 4 ARG NH1 1 1
5 1368 1 1 4 ARG NH2 N -3.084 2.368 -4.164 1.00 . A A . 4 ARG NH2 1 1
5 1369 1 1 4 ARG O O 2.383 5.932 -4.797 1.00 . A A . 4 ARG O 1 1
5 1370 1 1 5 ILE C C 4.693 7.770 -4.674 1.00 . A A . 5 ILE C 1 1
5 1371 1 1 5 ILE CA C 4.437 7.268 -6.091 1.00 . A A . 5 ILE CA 1 1
5 1372 1 1 5 ILE CB C 3.239 8.032 -6.686 1.00 . A A . 5 ILE CB 1 1
5 1373 1 1 5 ILE CD1 C 3.687 6.914 -8.928 1.00 . A A . 5 ILE CD1 1 1
5 1374 1 1 5 ILE CG1 C 2.658 7.267 -7.876 1.00 . A A . 5 ILE CG1 1 1
5 1375 1 1 5 ILE CG2 C 3.660 9.433 -7.104 1.00 . A A . 5 ILE CG2 1 1
5 1376 1 1 5 ILE H H 4.823 5.253 -6.610 1.00 . A A . 5 ILE H 1 1
5 1377 1 1 5 ILE HA H 5.307 7.475 -6.697 1.00 . A A . 5 ILE HA 1 1
5 1378 1 1 5 ILE HB H 2.483 8.122 -5.921 1.00 . A A . 5 ILE HB 1 1
5 1379 1 1 5 ILE HD11 H 3.207 6.385 -9.738 1.00 . A A . 5 ILE HD11 1 1
5 1380 1 1 5 ILE HD12 H 4.141 7.818 -9.306 1.00 . A A . 5 ILE HD12 1 1
5 1381 1 1 5 ILE HD13 H 4.449 6.285 -8.490 1.00 . A A . 5 ILE HD13 1 1
5 1382 1 1 5 ILE HG12 H 2.217 6.348 -7.524 1.00 . A A . 5 ILE HG12 1 1
5 1383 1 1 5 ILE HG13 H 1.896 7.871 -8.346 1.00 . A A . 5 ILE HG13 1 1
5 1384 1 1 5 ILE HG21 H 4.692 9.419 -7.423 1.00 . A A . 5 ILE HG21 1 1
5 1385 1 1 5 ILE HG22 H 3.036 9.767 -7.920 1.00 . A A . 5 ILE HG22 1 1
5 1386 1 1 5 ILE HG23 H 3.550 10.107 -6.268 1.00 . A A . 5 ILE HG23 1 1
5 1387 1 1 5 ILE N N 4.211 5.828 -6.105 1.00 . A A . 5 ILE N 1 1
5 1388 1 1 5 ILE O O 4.613 8.969 -4.404 1.00 . A A . 5 ILE O 1 1
5 1389 1 1 6 VAL C C 6.745 6.981 -2.039 1.00 . A A . 6 VAL C 1 1
5 1390 1 1 6 VAL CA C 5.275 7.194 -2.382 1.00 . A A . 6 VAL CA 1 1
5 1391 1 1 6 VAL CB C 4.408 6.364 -1.416 1.00 . A A . 6 VAL CB 1 1
5 1392 1 1 6 VAL CG1 C 4.336 7.036 -0.053 1.00 . A A . 6 VAL CG1 1 1
5 1393 1 1 6 VAL CG2 C 3.016 6.159 -1.992 1.00 . A A . 6 VAL CG2 1 1
5 1394 1 1 6 VAL H H 5.052 5.906 -4.047 1.00 . A A . 6 VAL H 1 1
5 1395 1 1 6 VAL HA H 5.031 8.237 -2.245 1.00 . A A . 6 VAL HA 1 1
5 1396 1 1 6 VAL HB H 4.870 5.396 -1.291 1.00 . A A . 6 VAL HB 1 1
5 1397 1 1 6 VAL HG11 H 3.568 6.562 0.541 1.00 . A A . 6 VAL HG11 1 1
5 1398 1 1 6 VAL HG12 H 5.289 6.940 0.447 1.00 . A A . 6 VAL HG12 1 1
5 1399 1 1 6 VAL HG13 H 4.099 8.082 -0.179 1.00 . A A . 6 VAL HG13 1 1
5 1400 1 1 6 VAL HG21 H 2.741 7.021 -2.582 1.00 . A A . 6 VAL HG21 1 1
5 1401 1 1 6 VAL HG22 H 3.011 5.278 -2.618 1.00 . A A . 6 VAL HG22 1 1
5 1402 1 1 6 VAL HG23 H 2.308 6.032 -1.188 1.00 . A A . 6 VAL HG23 1 1
5 1403 1 1 6 VAL N N 5.004 6.845 -3.771 1.00 . A A . 6 VAL N 1 1
5 1404 1 1 6 VAL O O 7.139 7.062 -0.876 1.00 . A A . 6 VAL O 1 1
5 1405 1 1 7 GLN C C 9.640 7.700 -2.224 1.00 . A A . 7 GLN C 1 1
5 1406 1 1 7 GLN CA C 8.979 6.484 -2.865 1.00 . A A . 7 GLN CA 1 1
5 1407 1 1 7 GLN CB C 9.654 6.168 -4.201 1.00 . A A . 7 GLN CB 1 1
5 1408 1 1 7 GLN CD C 9.679 4.664 -6.232 1.00 . A A . 7 GLN CD 1 1
5 1409 1 1 7 GLN CG C 8.870 5.190 -5.062 1.00 . A A . 7 GLN CG 1 1
5 1410 1 1 7 GLN H H 7.179 6.657 -3.963 1.00 . A A . 7 GLN H 1 1
5 1411 1 1 7 GLN HA H 9.095 5.637 -2.205 1.00 . A A . 7 GLN HA 1 1
5 1412 1 1 7 GLN HB2 H 9.775 7.086 -4.756 1.00 . A A . 7 GLN HB2 1 1
5 1413 1 1 7 GLN HB3 H 10.628 5.742 -4.008 1.00 . A A . 7 GLN HB3 1 1
5 1414 1 1 7 GLN HE21 H 8.049 4.619 -7.369 1.00 . A A . 7 GLN HE21 1 1
5 1415 1 1 7 GLN HE22 H 9.510 4.097 -8.129 1.00 . A A . 7 GLN HE22 1 1
5 1416 1 1 7 GLN HG2 H 8.567 4.353 -4.450 1.00 . A A . 7 GLN HG2 1 1
5 1417 1 1 7 GLN HG3 H 7.993 5.690 -5.445 1.00 . A A . 7 GLN HG3 1 1
5 1418 1 1 7 GLN N N 7.552 6.709 -3.059 1.00 . A A . 7 GLN N 1 1
5 1419 1 1 7 GLN NE2 N 9.012 4.436 -7.357 1.00 . A A . 7 GLN NE2 1 1
5 1420 1 1 7 GLN O O 10.667 7.580 -1.556 1.00 . A A . 7 GLN O 1 1
5 1421 1 1 7 GLN OE1 O 10.889 4.465 -6.125 1.00 . A A . 7 GLN OE1 1 1
5 1422 1 1 8 ARG C C 9.051 10.337 -0.462 1.00 . A A . 8 ARG C 1 1
5 1423 1 1 8 ARG CA C 9.576 10.107 -1.876 1.00 . A A . 8 ARG CA 1 1
5 1424 1 1 8 ARG CB C 9.204 11.293 -2.768 1.00 . A A . 8 ARG CB 1 1
5 1425 1 1 8 ARG CD C 8.841 12.163 -5.098 1.00 . A A . 8 ARG CD 1 1
5 1426 1 1 8 ARG CG C 9.061 10.929 -4.237 1.00 . A A . 8 ARG CG 1 1
5 1427 1 1 8 ARG CZ C 8.048 12.659 -7.372 1.00 . A A . 8 ARG CZ 1 1
5 1428 1 1 8 ARG H H 8.228 8.900 -2.974 1.00 . A A . 8 ARG H 1 1
5 1429 1 1 8 ARG HA H 10.651 10.020 -1.838 1.00 . A A . 8 ARG HA 1 1
5 1430 1 1 8 ARG HB2 H 8.265 11.704 -2.429 1.00 . A A . 8 ARG HB2 1 1
5 1431 1 1 8 ARG HB3 H 9.971 12.048 -2.680 1.00 . A A . 8 ARG HB3 1 1
5 1432 1 1 8 ARG HD2 H 8.289 12.892 -4.524 1.00 . A A . 8 ARG HD2 1 1
5 1433 1 1 8 ARG HD3 H 9.803 12.571 -5.370 1.00 . A A . 8 ARG HD3 1 1
5 1434 1 1 8 ARG HE H 7.605 11.007 -6.345 1.00 . A A . 8 ARG HE 1 1
5 1435 1 1 8 ARG HG2 H 9.961 10.431 -4.565 1.00 . A A . 8 ARG HG2 1 1
5 1436 1 1 8 ARG HG3 H 8.217 10.265 -4.352 1.00 . A A . 8 ARG HG3 1 1
5 1437 1 1 8 ARG HH11 H 9.231 14.079 -6.555 1.00 . A A . 8 ARG HH11 1 1
5 1438 1 1 8 ARG HH12 H 8.665 14.416 -8.158 1.00 . A A . 8 ARG HH12 1 1
5 1439 1 1 8 ARG HH21 H 6.854 11.440 -8.455 1.00 . A A . 8 ARG HH21 1 1
5 1440 1 1 8 ARG HH22 H 7.313 12.915 -9.237 1.00 . A A . 8 ARG HH22 1 1
5 1441 1 1 8 ARG N N 9.044 8.869 -2.433 1.00 . A A . 8 ARG N 1 1
5 1442 1 1 8 ARG NE N 8.095 11.855 -6.315 1.00 . A A . 8 ARG NE 1 1
5 1443 1 1 8 ARG NH1 N 8.701 13.813 -7.360 1.00 . A A . 8 ARG NH1 1 1
5 1444 1 1 8 ARG NH2 N 7.347 12.309 -8.443 1.00 . A A . 8 ARG NH2 1 1
5 1445 1 1 8 ARG O O 9.438 11.296 0.206 1.00 . A A . 8 ARG O 1 1
5 1446 1 1 9 ILE C C 6.840 10.875 1.492 1.00 . A A . 9 ILE C 1 1
5 1447 1 1 9 ILE CA C 7.590 9.558 1.321 1.00 . A A . 9 ILE CA 1 1
5 1448 1 1 9 ILE CB C 8.672 9.451 2.412 1.00 . A A . 9 ILE CB 1 1
5 1449 1 1 9 ILE CD1 C 11.015 8.950 1.554 1.00 . A A . 9 ILE CD1 1 1
5 1450 1 1 9 ILE CG1 C 9.700 8.381 2.039 1.00 . A A . 9 ILE CG1 1 1
5 1451 1 1 9 ILE CG2 C 8.037 9.135 3.758 1.00 . A A . 9 ILE CG2 1 1
5 1452 1 1 9 ILE H H 7.898 8.709 -0.593 1.00 . A A . 9 ILE H 1 1
5 1453 1 1 9 ILE HA H 6.895 8.741 1.450 1.00 . A A . 9 ILE HA 1 1
5 1454 1 1 9 ILE HB H 9.169 10.406 2.491 1.00 . A A . 9 ILE HB 1 1
5 1455 1 1 9 ILE HD11 H 10.909 10.012 1.387 1.00 . A A . 9 ILE HD11 1 1
5 1456 1 1 9 ILE HD12 H 11.779 8.776 2.296 1.00 . A A . 9 ILE HD12 1 1
5 1457 1 1 9 ILE HD13 H 11.296 8.469 0.628 1.00 . A A . 9 ILE HD13 1 1
5 1458 1 1 9 ILE HG12 H 9.903 7.768 2.902 1.00 . A A . 9 ILE HG12 1 1
5 1459 1 1 9 ILE HG13 H 9.295 7.763 1.251 1.00 . A A . 9 ILE HG13 1 1
5 1460 1 1 9 ILE HG21 H 7.001 8.867 3.613 1.00 . A A . 9 ILE HG21 1 1
5 1461 1 1 9 ILE HG22 H 8.560 8.311 4.218 1.00 . A A . 9 ILE HG22 1 1
5 1462 1 1 9 ILE HG23 H 8.098 10.003 4.398 1.00 . A A . 9 ILE HG23 1 1
5 1463 1 1 9 ILE N N 8.167 9.452 -0.013 1.00 . A A . 9 ILE N 1 1
5 1464 1 1 9 ILE O O 6.507 11.272 2.609 1.00 . A A . 9 ILE O 1 1
5 1465 1 1 10 LYS C C 4.575 12.705 1.213 1.00 . A A . 10 LYS C 1 1
5 1466 1 1 10 LYS CA C 5.862 12.819 0.402 1.00 . A A . 10 LYS CA 1 1
5 1467 1 1 10 LYS CB C 5.540 13.274 -1.023 1.00 . A A . 10 LYS CB 1 1
5 1468 1 1 10 LYS CD C 3.247 12.484 -1.678 1.00 . A A . 10 LYS CD 1 1
5 1469 1 1 10 LYS CE C 2.629 12.964 -2.982 1.00 . A A . 10 LYS CE 1 1
5 1470 1 1 10 LYS CG C 4.743 12.257 -1.821 1.00 . A A . 10 LYS CG 1 1
5 1471 1 1 10 LYS H H 6.867 11.180 -0.483 1.00 . A A . 10 LYS H 1 1
5 1472 1 1 10 LYS HA H 6.504 13.551 0.869 1.00 . A A . 10 LYS HA 1 1
5 1473 1 1 10 LYS HB2 H 4.970 14.191 -0.976 1.00 . A A . 10 LYS HB2 1 1
5 1474 1 1 10 LYS HB3 H 6.467 13.464 -1.545 1.00 . A A . 10 LYS HB3 1 1
5 1475 1 1 10 LYS HD2 H 2.777 11.556 -1.389 1.00 . A A . 10 LYS HD2 1 1
5 1476 1 1 10 LYS HD3 H 3.077 13.229 -0.913 1.00 . A A . 10 LYS HD3 1 1
5 1477 1 1 10 LYS HE2 H 3.040 12.384 -3.795 1.00 . A A . 10 LYS HE2 1 1
5 1478 1 1 10 LYS HE3 H 1.561 12.811 -2.936 1.00 . A A . 10 LYS HE3 1 1
5 1479 1 1 10 LYS HG2 H 5.010 12.341 -2.864 1.00 . A A . 10 LYS HG2 1 1
5 1480 1 1 10 LYS HG3 H 4.983 11.266 -1.465 1.00 . A A . 10 LYS HG3 1 1
5 1481 1 1 10 LYS HZ1 H 3.706 14.511 -3.881 1.00 . A A . 10 LYS HZ1 1 1
5 1482 1 1 10 LYS HZ2 H 3.133 14.884 -2.334 1.00 . A A . 10 LYS HZ2 1 1
5 1483 1 1 10 LYS HZ3 H 2.067 14.862 -3.648 1.00 . A A . 10 LYS HZ3 1 1
5 1484 1 1 10 LYS N N 6.576 11.548 0.378 1.00 . A A . 10 LYS N 1 1
5 1485 1 1 10 LYS NZ N 2.902 14.407 -3.229 1.00 . A A . 10 LYS NZ 1 1
5 1486 1 1 10 LYS O O 4.170 13.651 1.889 1.00 . A A . 10 LYS O 1 1
5 1487 1 1 11 ASP C C 2.853 10.133 2.839 1.00 . A A . 11 ASP C 1 1
5 1488 1 1 11 ASP CA C 2.698 11.303 1.872 1.00 . A A . 11 ASP CA 1 1
5 1489 1 1 11 ASP CB C 1.552 11.027 0.898 1.00 . A A . 11 ASP CB 1 1
5 1490 1 1 11 ASP CG C 0.918 12.301 0.374 1.00 . A A . 11 ASP CG 1 1
5 1491 1 1 11 ASP H H 4.310 10.826 0.586 1.00 . A A . 11 ASP H 1 1
5 1492 1 1 11 ASP HA H 2.470 12.194 2.438 1.00 . A A . 11 ASP HA 1 1
5 1493 1 1 11 ASP HB2 H 1.931 10.464 0.057 1.00 . A A . 11 ASP HB2 1 1
5 1494 1 1 11 ASP HB3 H 0.792 10.448 1.401 1.00 . A A . 11 ASP HB3 1 1
5 1495 1 1 11 ASP N N 3.938 11.542 1.142 1.00 . A A . 11 ASP N 1 1
5 1496 1 1 11 ASP O O 3.007 10.327 4.045 1.00 . A A . 11 ASP O 1 1
5 1497 1 1 11 ASP OD1 O -0.040 12.204 -0.421 1.00 . A A . 11 ASP OD1 1 1
5 1498 1 1 11 ASP OD2 O 1.379 13.395 0.760 1.00 . A A . 11 ASP OD2 1 1
5 1499 1 1 12 PHE C C 1.693 7.490 3.960 1.00 . A A . 12 PHE C 1 1
5 1500 1 1 12 PHE CA C 2.944 7.717 3.117 1.00 . A A . 12 PHE CA 1 1
5 1501 1 1 12 PHE CB C 4.172 7.824 4.023 1.00 . A A . 12 PHE CB 1 1
5 1502 1 1 12 PHE CD1 C 6.081 6.198 4.100 1.00 . A A . 12 PHE CD1 1 1
5 1503 1 1 12 PHE CD2 C 3.992 5.536 5.039 1.00 . A A . 12 PHE CD2 1 1
5 1504 1 1 12 PHE CE1 C 6.626 4.975 4.441 1.00 . A A . 12 PHE CE1 1 1
5 1505 1 1 12 PHE CE2 C 4.531 4.311 5.382 1.00 . A A . 12 PHE CE2 1 1
5 1506 1 1 12 PHE CG C 4.760 6.493 4.395 1.00 . A A . 12 PHE CG 1 1
5 1507 1 1 12 PHE CZ C 5.850 4.029 5.082 1.00 . A A . 12 PHE CZ 1 1
5 1508 1 1 12 PHE H H 2.685 8.829 1.333 1.00 . A A . 12 PHE H 1 1
5 1509 1 1 12 PHE HA H 3.071 6.878 2.450 1.00 . A A . 12 PHE HA 1 1
5 1510 1 1 12 PHE HB2 H 4.936 8.394 3.517 1.00 . A A . 12 PHE HB2 1 1
5 1511 1 1 12 PHE HB3 H 3.894 8.331 4.935 1.00 . A A . 12 PHE HB3 1 1
5 1512 1 1 12 PHE HD1 H 6.690 6.937 3.598 1.00 . A A . 12 PHE HD1 1 1
5 1513 1 1 12 PHE HD2 H 2.960 5.754 5.273 1.00 . A A . 12 PHE HD2 1 1
5 1514 1 1 12 PHE HE1 H 7.658 4.758 4.205 1.00 . A A . 12 PHE HE1 1 1
5 1515 1 1 12 PHE HE2 H 3.922 3.574 5.883 1.00 . A A . 12 PHE HE2 1 1
5 1516 1 1 12 PHE HZ H 6.274 3.073 5.350 1.00 . A A . 12 PHE HZ 1 1
5 1517 1 1 12 PHE N N 2.810 8.919 2.301 1.00 . A A . 12 PHE N 1 1
5 1518 1 1 12 PHE O O 0.935 6.548 3.727 1.00 . A A . 12 PHE O 1 1
5 1519 1 1 13 LEU C C -0.791 9.191 5.367 1.00 . A A . 13 LEU C 1 1
5 1520 1 1 13 LEU CA C 0.324 8.256 5.822 1.00 . A A . 13 LEU CA 1 1
5 1521 1 1 13 LEU CB C 0.722 8.581 7.263 1.00 . A A . 13 LEU CB 1 1
5 1522 1 1 13 LEU CD1 C 2.435 8.616 9.092 1.00 . A A . 13 LEU CD1 1 1
5 1523 1 1 13 LEU CD2 C 2.152 6.566 7.687 1.00 . A A . 13 LEU CD2 1 1
5 1524 1 1 13 LEU CG C 2.100 8.087 7.706 1.00 . A A . 13 LEU CG 1 1
5 1525 1 1 13 LEU H H 2.122 9.090 5.079 1.00 . A A . 13 LEU H 1 1
5 1526 1 1 13 LEU HA H -0.035 7.238 5.777 1.00 . A A . 13 LEU HA 1 1
5 1527 1 1 13 LEU HB2 H 0.704 9.654 7.376 1.00 . A A . 13 LEU HB2 1 1
5 1528 1 1 13 LEU HB3 H -0.016 8.139 7.917 1.00 . A A . 13 LEU HB3 1 1
5 1529 1 1 13 LEU HD11 H 3.406 8.250 9.392 1.00 . A A . 13 LEU HD11 1 1
5 1530 1 1 13 LEU HD12 H 1.690 8.278 9.797 1.00 . A A . 13 LEU HD12 1 1
5 1531 1 1 13 LEU HD13 H 2.448 9.696 9.072 1.00 . A A . 13 LEU HD13 1 1
5 1532 1 1 13 LEU HD21 H 3.183 6.243 7.670 1.00 . A A . 13 LEU HD21 1 1
5 1533 1 1 13 LEU HD22 H 1.646 6.200 6.805 1.00 . A A . 13 LEU HD22 1 1
5 1534 1 1 13 LEU HD23 H 1.666 6.178 8.569 1.00 . A A . 13 LEU HD23 1 1
5 1535 1 1 13 LEU HG H 2.847 8.457 7.018 1.00 . A A . 13 LEU HG 1 1
5 1536 1 1 13 LEU N N 1.483 8.360 4.942 1.00 . A A . 13 LEU N 1 1
5 1537 1 1 13 LEU O O -1.892 9.175 5.918 1.00 . A A . 13 LEU O 1 1
5 1538 1 1 14 ARG C C -2.001 10.481 2.471 1.00 . A A . 14 ARG C 1 1
5 1539 1 1 14 ARG CA C -1.478 10.946 3.827 1.00 . A A . 14 ARG CA 1 1
5 1540 1 1 14 ARG CB C -0.858 12.339 3.696 1.00 . A A . 14 ARG CB 1 1
5 1541 1 1 14 ARG CD C 0.004 14.384 4.875 1.00 . A A . 14 ARG CD 1 1
5 1542 1 1 14 ARG CG C -0.831 13.119 5.000 1.00 . A A . 14 ARG CG 1 1
5 1543 1 1 14 ARG CZ C 1.741 15.540 6.174 1.00 . A A . 14 ARG CZ 1 1
5 1544 1 1 14 ARG H H 0.396 9.971 3.959 1.00 . A A . 14 ARG H 1 1
5 1545 1 1 14 ARG HA H -2.303 10.993 4.521 1.00 . A A . 14 ARG HA 1 1
5 1546 1 1 14 ARG HB2 H 0.157 12.236 3.342 1.00 . A A . 14 ARG HB2 1 1
5 1547 1 1 14 ARG HB3 H -1.426 12.906 2.974 1.00 . A A . 14 ARG HB3 1 1
5 1548 1 1 14 ARG HD2 H 0.439 14.416 3.888 1.00 . A A . 14 ARG HD2 1 1
5 1549 1 1 14 ARG HD3 H -0.641 15.239 5.012 1.00 . A A . 14 ARG HD3 1 1
5 1550 1 1 14 ARG HE H 1.308 13.599 6.325 1.00 . A A . 14 ARG HE 1 1
5 1551 1 1 14 ARG HG2 H -1.841 13.392 5.266 1.00 . A A . 14 ARG HG2 1 1
5 1552 1 1 14 ARG HG3 H -0.409 12.494 5.773 1.00 . A A . 14 ARG HG3 1 1
5 1553 1 1 14 ARG HH11 H 0.723 16.713 4.883 1.00 . A A . 14 ARG HH11 1 1
5 1554 1 1 14 ARG HH12 H 1.950 17.516 5.805 1.00 . A A . 14 ARG HH12 1 1
5 1555 1 1 14 ARG HH21 H 2.927 14.645 7.545 1.00 . A A . 14 ARG HH21 1 1
5 1556 1 1 14 ARG HH22 H 3.204 16.338 7.319 1.00 . A A . 14 ARG HH22 1 1
5 1557 1 1 14 ARG N N -0.499 10.004 4.357 1.00 . A A . 14 ARG N 1 1
5 1558 1 1 14 ARG NE N 1.075 14.433 5.867 1.00 . A A . 14 ARG NE 1 1
5 1559 1 1 14 ARG NH1 N 1.448 16.684 5.571 1.00 . A A . 14 ARG NH1 1 1
5 1560 1 1 14 ARG NH2 N 2.703 15.505 7.088 1.00 . A A . 14 ARG NH2 1 1
5 1561 1 1 14 ARG O O -2.733 11.204 1.796 1.00 . A A . 14 ARG O 1 1
5 1562 1 1 15 ASN C C -3.188 7.711 1.005 1.00 . A A . 15 ASN C 1 1
5 1563 1 1 15 ASN CA C -2.051 8.708 0.805 1.00 . A A . 15 ASN CA 1 1
5 1564 1 1 15 ASN CB C -0.876 8.023 0.103 1.00 . A A . 15 ASN CB 1 1
5 1565 1 1 15 ASN CG C -1.126 7.821 -1.379 1.00 . A A . 15 ASN CG 1 1
5 1566 1 1 15 ASN H H -1.037 8.740 2.662 1.00 . A A . 15 ASN H 1 1
5 1567 1 1 15 ASN HA H -2.404 9.520 0.187 1.00 . A A . 15 ASN HA 1 1
5 1568 1 1 15 ASN HB2 H 0.009 8.632 0.219 1.00 . A A . 15 ASN HB2 1 1
5 1569 1 1 15 ASN HB3 H -0.706 7.058 0.556 1.00 . A A . 15 ASN HB3 1 1
5 1570 1 1 15 ASN HD21 H 0.086 9.336 -1.815 1.00 . A A . 15 ASN HD21 1 1
5 1571 1 1 15 ASN HD22 H -0.640 8.543 -3.167 1.00 . A A . 15 ASN HD22 1 1
5 1572 1 1 15 ASN N N -1.621 9.269 2.080 1.00 . A A . 15 ASN N 1 1
5 1573 1 1 15 ASN ND2 N -0.496 8.650 -2.204 1.00 . A A . 15 ASN ND2 1 1
5 1574 1 1 15 ASN O O -3.757 7.199 0.040 1.00 . A A . 15 ASN O 1 1
5 1575 1 1 15 ASN OD1 O -1.876 6.930 -1.778 1.00 . A A . 15 ASN OD1 1 1
5 1576 1 1 16 LEU C C -4.168 5.071 2.291 1.00 . A A . 16 LEU C 1 1
5 1577 1 1 16 LEU CA C -4.587 6.506 2.592 1.00 . A A . 16 LEU CA 1 1
5 1578 1 1 16 LEU CB C -5.853 6.854 1.808 1.00 . A A . 16 LEU CB 1 1
5 1579 1 1 16 LEU CD1 C -7.522 8.544 1.006 1.00 . A A . 16 LEU CD1 1 1
5 1580 1 1 16 LEU CD2 C -6.132 9.026 3.030 1.00 . A A . 16 LEU CD2 1 1
5 1581 1 1 16 LEU CG C -6.168 8.344 1.669 1.00 . A A . 16 LEU CG 1 1
5 1582 1 1 16 LEU H H -3.027 7.880 2.990 1.00 . A A . 16 LEU H 1 1
5 1583 1 1 16 LEU HA H -4.791 6.594 3.648 1.00 . A A . 16 LEU HA 1 1
5 1584 1 1 16 LEU HB2 H -5.750 6.445 0.815 1.00 . A A . 16 LEU HB2 1 1
5 1585 1 1 16 LEU HB3 H -6.689 6.383 2.305 1.00 . A A . 16 LEU HB3 1 1
5 1586 1 1 16 LEU HD11 H -8.305 8.289 1.704 1.00 . A A . 16 LEU HD11 1 1
5 1587 1 1 16 LEU HD12 H -7.594 7.909 0.136 1.00 . A A . 16 LEU HD12 1 1
5 1588 1 1 16 LEU HD13 H -7.627 9.577 0.707 1.00 . A A . 16 LEU HD13 1 1
5 1589 1 1 16 LEU HD21 H -5.114 9.293 3.271 1.00 . A A . 16 LEU HD21 1 1
5 1590 1 1 16 LEU HD22 H -6.514 8.349 3.781 1.00 . A A . 16 LEU HD22 1 1
5 1591 1 1 16 LEU HD23 H -6.743 9.916 3.002 1.00 . A A . 16 LEU HD23 1 1
5 1592 1 1 16 LEU HG H -5.419 8.808 1.042 1.00 . A A . 16 LEU HG 1 1
5 1593 1 1 16 LEU N N -3.516 7.441 2.264 1.00 . A A . 16 LEU N 1 1
5 1594 1 1 16 LEU O O -3.982 4.263 3.201 1.00 . A A . 16 LEU O 1 1
5 1595 1 1 17 VAL C C -2.142 3.387 0.201 1.00 . A A . 17 VAL C 1 1
5 1596 1 1 17 VAL CA C -3.617 3.423 0.586 1.00 . A A . 17 VAL CA 1 1
5 1597 1 1 17 VAL CB C -4.460 2.934 -0.607 1.00 . A A . 17 VAL CB 1 1
5 1598 1 1 17 VAL CG1 C -4.152 1.477 -0.917 1.00 . A A . 17 VAL CG1 1 1
5 1599 1 1 17 VAL CG2 C -5.942 3.126 -0.326 1.00 . A A . 17 VAL CG2 1 1
5 1600 1 1 17 VAL H H -4.180 5.447 0.327 1.00 . A A . 17 VAL H 1 1
5 1601 1 1 17 VAL HA H -3.779 2.749 1.414 1.00 . A A . 17 VAL HA 1 1
5 1602 1 1 17 VAL HB H -4.199 3.526 -1.472 1.00 . A A . 17 VAL HB 1 1
5 1603 1 1 17 VAL HG11 H -3.818 0.981 -0.018 1.00 . A A . 17 VAL HG11 1 1
5 1604 1 1 17 VAL HG12 H -5.043 0.992 -1.288 1.00 . A A . 17 VAL HG12 1 1
5 1605 1 1 17 VAL HG13 H -3.375 1.425 -1.666 1.00 . A A . 17 VAL HG13 1 1
5 1606 1 1 17 VAL HG21 H -6.520 2.567 -1.047 1.00 . A A . 17 VAL HG21 1 1
5 1607 1 1 17 VAL HG22 H -6.169 2.773 0.670 1.00 . A A . 17 VAL HG22 1 1
5 1608 1 1 17 VAL HG23 H -6.190 4.175 -0.400 1.00 . A A . 17 VAL HG23 1 1
5 1609 1 1 17 VAL N N -4.018 4.760 1.007 1.00 . A A . 17 VAL N 1 1
5 1610 1 1 17 VAL O O -1.460 4.411 0.221 1.00 . A A . 17 VAL O 1 1
6 1611 1 1 1 GLU C C 3.702 0.719 -0.774 1.00 . A A . 1 GLU C 1 1
6 1612 1 1 1 GLU CA C 2.368 0.000 -0.959 1.00 . A A . 1 GLU CA 1 1
6 1613 1 1 1 GLU CB C 1.562 0.676 -2.070 1.00 . A A . 1 GLU CB 1 1
6 1614 1 1 1 GLU CD C 0.235 -0.713 -3.710 1.00 . A A . 1 GLU CD 1 1
6 1615 1 1 1 GLU CG C 0.240 -0.011 -2.366 1.00 . A A . 1 GLU CG 1 1
6 1616 1 1 1 GLU H1 H 2.011 0.361 1.097 1.00 . A A . 1 GLU H1 1 1
6 1617 1 1 1 GLU HA H 2.561 -1.024 -1.239 1.00 . A A . 1 GLU HA 1 1
6 1618 1 1 1 GLU HB2 H 1.358 1.696 -1.781 1.00 . A A . 1 GLU HB2 1 1
6 1619 1 1 1 GLU HB3 H 2.152 0.679 -2.974 1.00 . A A . 1 GLU HB3 1 1
6 1620 1 1 1 GLU HG2 H 0.047 -0.742 -1.595 1.00 . A A . 1 GLU HG2 1 1
6 1621 1 1 1 GLU HG3 H -0.546 0.730 -2.362 1.00 . A A . 1 GLU HG3 1 1
6 1622 1 1 1 GLU N N 1.607 -0.011 0.285 1.00 . A A . 1 GLU N 1 1
6 1623 1 1 1 GLU O O 4.759 0.089 -0.734 1.00 . A A . 1 GLU O 1 1
6 1624 1 1 1 GLU OE1 O 0.176 -0.015 -4.744 1.00 . A A . 1 GLU OE1 1 1
6 1625 1 1 1 GLU OE2 O 0.291 -1.961 -3.729 1.00 . A A . 1 GLU OE2 1 1
6 1626 1 1 2 PHE C C 5.737 2.777 -1.721 1.00 . A A . 2 PHE C 1 1
6 1627 1 1 2 PHE CA C 4.846 2.847 -0.484 1.00 . A A . 2 PHE CA 1 1
6 1628 1 1 2 PHE CB C 5.625 2.374 0.745 1.00 . A A . 2 PHE CB 1 1
6 1629 1 1 2 PHE CD1 C 6.579 4.665 1.117 1.00 . A A . 2 PHE CD1 1 1
6 1630 1 1 2 PHE CD2 C 7.981 2.776 1.509 1.00 . A A . 2 PHE CD2 1 1
6 1631 1 1 2 PHE CE1 C 7.612 5.511 1.472 1.00 . A A . 2 PHE CE1 1 1
6 1632 1 1 2 PHE CE2 C 9.018 3.617 1.865 1.00 . A A . 2 PHE CE2 1 1
6 1633 1 1 2 PHE CG C 6.751 3.290 1.132 1.00 . A A . 2 PHE CG 1 1
6 1634 1 1 2 PHE CZ C 8.834 4.986 1.846 1.00 . A A . 2 PHE CZ 1 1
6 1635 1 1 2 PHE H H 2.771 2.487 -0.702 1.00 . A A . 2 PHE H 1 1
6 1636 1 1 2 PHE HA H 4.540 3.870 -0.333 1.00 . A A . 2 PHE HA 1 1
6 1637 1 1 2 PHE HB2 H 4.950 2.306 1.586 1.00 . A A . 2 PHE HB2 1 1
6 1638 1 1 2 PHE HB3 H 6.043 1.399 0.545 1.00 . A A . 2 PHE HB3 1 1
6 1639 1 1 2 PHE HD1 H 5.623 5.076 0.825 1.00 . A A . 2 PHE HD1 1 1
6 1640 1 1 2 PHE HD2 H 8.127 1.706 1.523 1.00 . A A . 2 PHE HD2 1 1
6 1641 1 1 2 PHE HE1 H 7.465 6.580 1.456 1.00 . A A . 2 PHE HE1 1 1
6 1642 1 1 2 PHE HE2 H 9.973 3.205 2.156 1.00 . A A . 2 PHE HE2 1 1
6 1643 1 1 2 PHE HZ H 9.643 5.645 2.124 1.00 . A A . 2 PHE HZ 1 1
6 1644 1 1 2 PHE N N 3.644 2.042 -0.663 1.00 . A A . 2 PHE N 1 1
6 1645 1 1 2 PHE O O 6.885 3.220 -1.700 1.00 . A A . 2 PHE O 1 1
6 1646 1 1 3 LYS C C 5.217 2.799 -5.187 1.00 . A A . 3 LYS C 1 1
6 1647 1 1 3 LYS CA C 5.941 2.089 -4.047 1.00 . A A . 3 LYS CA 1 1
6 1648 1 1 3 LYS CB C 6.140 0.613 -4.397 1.00 . A A . 3 LYS CB 1 1
6 1649 1 1 3 LYS CD C 4.453 -1.083 -3.629 1.00 . A A . 3 LYS CD 1 1
6 1650 1 1 3 LYS CE C 4.600 -2.528 -4.080 1.00 . A A . 3 LYS CE 1 1
6 1651 1 1 3 LYS CG C 4.848 -0.113 -4.730 1.00 . A A . 3 LYS CG 1 1
6 1652 1 1 3 LYS H H 4.277 1.883 -2.754 1.00 . A A . 3 LYS H 1 1
6 1653 1 1 3 LYS HA H 6.907 2.550 -3.908 1.00 . A A . 3 LYS HA 1 1
6 1654 1 1 3 LYS HB2 H 6.798 0.542 -5.250 1.00 . A A . 3 LYS HB2 1 1
6 1655 1 1 3 LYS HB3 H 6.601 0.115 -3.556 1.00 . A A . 3 LYS HB3 1 1
6 1656 1 1 3 LYS HD2 H 5.089 -0.919 -2.772 1.00 . A A . 3 LYS HD2 1 1
6 1657 1 1 3 LYS HD3 H 3.423 -0.903 -3.355 1.00 . A A . 3 LYS HD3 1 1
6 1658 1 1 3 LYS HE2 H 5.470 -2.607 -4.714 1.00 . A A . 3 LYS HE2 1 1
6 1659 1 1 3 LYS HE3 H 4.732 -3.152 -3.208 1.00 . A A . 3 LYS HE3 1 1
6 1660 1 1 3 LYS HG2 H 4.059 0.614 -4.854 1.00 . A A . 3 LYS HG2 1 1
6 1661 1 1 3 LYS HG3 H 4.982 -0.663 -5.651 1.00 . A A . 3 LYS HG3 1 1
6 1662 1 1 3 LYS HZ1 H 3.041 -2.232 -5.439 1.00 . A A . 3 LYS HZ1 1 1
6 1663 1 1 3 LYS HZ2 H 2.657 -3.290 -4.176 1.00 . A A . 3 LYS HZ2 1 1
6 1664 1 1 3 LYS HZ3 H 3.659 -3.807 -5.438 1.00 . A A . 3 LYS HZ3 1 1
6 1665 1 1 3 LYS N N 5.198 2.217 -2.799 1.00 . A A . 3 LYS N 1 1
6 1666 1 1 3 LYS NZ N 3.406 -2.997 -4.836 1.00 . A A . 3 LYS NZ 1 1
6 1667 1 1 3 LYS O O 5.746 2.918 -6.292 1.00 . A A . 3 LYS O 1 1
6 1668 1 1 4 ARG C C 3.353 5.481 -5.762 1.00 . A A . 4 ARG C 1 1
6 1669 1 1 4 ARG CA C 3.210 3.969 -5.912 1.00 . A A . 4 ARG CA 1 1
6 1670 1 1 4 ARG CB C 1.738 3.571 -5.793 1.00 . A A . 4 ARG CB 1 1
6 1671 1 1 4 ARG CD C -0.221 2.906 -7.220 1.00 . A A . 4 ARG CD 1 1
6 1672 1 1 4 ARG CG C 1.254 2.682 -6.928 1.00 . A A . 4 ARG CG 1 1
6 1673 1 1 4 ARG CZ C -2.375 2.268 -6.221 1.00 . A A . 4 ARG CZ 1 1
6 1674 1 1 4 ARG H H 3.638 3.145 -4.010 1.00 . A A . 4 ARG H 1 1
6 1675 1 1 4 ARG HA H 3.575 3.680 -6.886 1.00 . A A . 4 ARG HA 1 1
6 1676 1 1 4 ARG HB2 H 1.594 3.040 -4.864 1.00 . A A . 4 ARG HB2 1 1
6 1677 1 1 4 ARG HB3 H 1.135 4.466 -5.785 1.00 . A A . 4 ARG HB3 1 1
6 1678 1 1 4 ARG HD2 H -0.383 3.957 -7.406 1.00 . A A . 4 ARG HD2 1 1
6 1679 1 1 4 ARG HD3 H -0.490 2.340 -8.100 1.00 . A A . 4 ARG HD3 1 1
6 1680 1 1 4 ARG HE H -0.644 2.359 -5.235 1.00 . A A . 4 ARG HE 1 1
6 1681 1 1 4 ARG HG2 H 1.824 2.907 -7.817 1.00 . A A . 4 ARG HG2 1 1
6 1682 1 1 4 ARG HG3 H 1.406 1.649 -6.653 1.00 . A A . 4 ARG HG3 1 1
6 1683 1 1 4 ARG HH11 H -2.450 2.716 -8.189 1.00 . A A . 4 ARG HH11 1 1
6 1684 1 1 4 ARG HH12 H -3.962 2.265 -7.473 1.00 . A A . 4 ARG HH12 1 1
6 1685 1 1 4 ARG HH21 H -2.628 1.764 -4.280 1.00 . A A . 4 ARG HH21 1 1
6 1686 1 1 4 ARG HH22 H -4.062 1.724 -5.249 1.00 . A A . 4 ARG HH22 1 1
6 1687 1 1 4 ARG N N 4.006 3.270 -4.910 1.00 . A A . 4 ARG N 1 1
6 1688 1 1 4 ARG NE N -1.069 2.485 -6.108 1.00 . A A . 4 ARG NE 1 1
6 1689 1 1 4 ARG NH1 N -2.979 2.430 -7.390 1.00 . A A . 4 ARG NH1 1 1
6 1690 1 1 4 ARG NH2 N -3.079 1.887 -5.163 1.00 . A A . 4 ARG NH2 1 1
6 1691 1 1 4 ARG O O 2.515 6.134 -5.140 1.00 . A A . 4 ARG O 1 1
6 1692 1 1 5 ILE C C 4.847 7.921 -4.823 1.00 . A A . 5 ILE C 1 1
6 1693 1 1 5 ILE CA C 4.670 7.463 -6.267 1.00 . A A . 5 ILE CA 1 1
6 1694 1 1 5 ILE CB C 3.525 8.267 -6.911 1.00 . A A . 5 ILE CB 1 1
6 1695 1 1 5 ILE CD1 C 4.089 7.201 -9.153 1.00 . A A . 5 ILE CD1 1 1
6 1696 1 1 5 ILE CG1 C 3.004 7.546 -8.156 1.00 . A A . 5 ILE CG1 1 1
6 1697 1 1 5 ILE CG2 C 3.996 9.670 -7.263 1.00 . A A . 5 ILE CG2 1 1
6 1698 1 1 5 ILE H H 5.050 5.456 -6.818 1.00 . A A . 5 ILE H 1 1
6 1699 1 1 5 ILE HA H 5.579 7.669 -6.813 1.00 . A A . 5 ILE HA 1 1
6 1700 1 1 5 ILE HB H 2.725 8.352 -6.192 1.00 . A A . 5 ILE HB 1 1
6 1701 1 1 5 ILE HD11 H 4.810 6.545 -8.688 1.00 . A A . 5 ILE HD11 1 1
6 1702 1 1 5 ILE HD12 H 3.650 6.708 -10.007 1.00 . A A . 5 ILE HD12 1 1
6 1703 1 1 5 ILE HD13 H 4.583 8.107 -9.475 1.00 . A A . 5 ILE HD13 1 1
6 1704 1 1 5 ILE HG12 H 2.524 6.628 -7.858 1.00 . A A . 5 ILE HG12 1 1
6 1705 1 1 5 ILE HG13 H 2.284 8.179 -8.654 1.00 . A A . 5 ILE HG13 1 1
6 1706 1 1 5 ILE HG21 H 5.045 9.644 -7.519 1.00 . A A . 5 ILE HG21 1 1
6 1707 1 1 5 ILE HG22 H 3.430 10.039 -8.105 1.00 . A A . 5 ILE HG22 1 1
6 1708 1 1 5 ILE HG23 H 3.849 10.323 -6.416 1.00 . A A . 5 ILE HG23 1 1
6 1709 1 1 5 ILE N N 4.418 6.029 -6.336 1.00 . A A . 5 ILE N 1 1
6 1710 1 1 5 ILE O O 4.773 9.113 -4.525 1.00 . A A . 5 ILE O 1 1
6 1711 1 1 6 VAL C C 6.720 7.023 -2.093 1.00 . A A . 6 VAL C 1 1
6 1712 1 1 6 VAL CA C 5.277 7.270 -2.517 1.00 . A A . 6 VAL CA 1 1
6 1713 1 1 6 VAL CB C 4.341 6.429 -1.629 1.00 . A A . 6 VAL CB 1 1
6 1714 1 1 6 VAL CG1 C 4.175 7.076 -0.263 1.00 . A A . 6 VAL CG1 1 1
6 1715 1 1 6 VAL CG2 C 2.991 6.241 -2.306 1.00 . A A . 6 VAL CG2 1 1
6 1716 1 1 6 VAL H H 5.133 6.033 -4.229 1.00 . A A . 6 VAL H 1 1
6 1717 1 1 6 VAL HA H 5.041 8.313 -2.365 1.00 . A A . 6 VAL HA 1 1
6 1718 1 1 6 VAL HB H 4.788 5.456 -1.490 1.00 . A A . 6 VAL HB 1 1
6 1719 1 1 6 VAL HG11 H 3.279 7.678 -0.257 1.00 . A A . 6 VAL HG11 1 1
6 1720 1 1 6 VAL HG12 H 4.101 6.308 0.493 1.00 . A A . 6 VAL HG12 1 1
6 1721 1 1 6 VAL HG13 H 5.030 7.703 -0.056 1.00 . A A . 6 VAL HG13 1 1
6 1722 1 1 6 VAL HG21 H 3.039 5.394 -2.975 1.00 . A A . 6 VAL HG21 1 1
6 1723 1 1 6 VAL HG22 H 2.233 6.065 -1.557 1.00 . A A . 6 VAL HG22 1 1
6 1724 1 1 6 VAL HG23 H 2.743 7.130 -2.867 1.00 . A A . 6 VAL HG23 1 1
6 1725 1 1 6 VAL N N 5.085 6.965 -3.930 1.00 . A A . 6 VAL N 1 1
6 1726 1 1 6 VAL O O 7.043 7.064 -0.906 1.00 . A A . 6 VAL O 1 1
6 1727 1 1 7 GLN C C 9.630 7.696 -2.078 1.00 . A A . 7 GLN C 1 1
6 1728 1 1 7 GLN CA C 8.993 6.512 -2.797 1.00 . A A . 7 GLN CA 1 1
6 1729 1 1 7 GLN CB C 9.743 6.228 -4.100 1.00 . A A . 7 GLN CB 1 1
6 1730 1 1 7 GLN CD C 8.557 6.655 -6.290 1.00 . A A . 7 GLN CD 1 1
6 1731 1 1 7 GLN CG C 9.446 7.229 -5.204 1.00 . A A . 7 GLN CG 1 1
6 1732 1 1 7 GLN H H 7.264 6.748 -3.996 1.00 . A A . 7 GLN H 1 1
6 1733 1 1 7 GLN HA H 9.055 5.644 -2.160 1.00 . A A . 7 GLN HA 1 1
6 1734 1 1 7 GLN HB2 H 10.804 6.247 -3.901 1.00 . A A . 7 GLN HB2 1 1
6 1735 1 1 7 GLN HB3 H 9.468 5.245 -4.452 1.00 . A A . 7 GLN HB3 1 1
6 1736 1 1 7 GLN HE21 H 9.161 8.059 -7.561 1.00 . A A . 7 GLN HE21 1 1
6 1737 1 1 7 GLN HE22 H 8.016 6.925 -8.183 1.00 . A A . 7 GLN HE22 1 1
6 1738 1 1 7 GLN HG2 H 8.951 8.086 -4.772 1.00 . A A . 7 GLN HG2 1 1
6 1739 1 1 7 GLN HG3 H 10.379 7.541 -5.650 1.00 . A A . 7 GLN HG3 1 1
6 1740 1 1 7 GLN N N 7.583 6.767 -3.070 1.00 . A A . 7 GLN N 1 1
6 1741 1 1 7 GLN NE2 N 8.579 7.275 -7.463 1.00 . A A . 7 GLN NE2 1 1
6 1742 1 1 7 GLN O O 10.599 7.536 -1.336 1.00 . A A . 7 GLN O 1 1
6 1743 1 1 7 GLN OE1 O 7.859 5.664 -6.076 1.00 . A A . 7 GLN OE1 1 1
6 1744 1 1 8 ARG C C 9.002 10.284 -0.283 1.00 . A A . 8 ARG C 1 1
6 1745 1 1 8 ARG CA C 9.595 10.096 -1.676 1.00 . A A . 8 ARG CA 1 1
6 1746 1 1 8 ARG CB C 9.282 11.317 -2.544 1.00 . A A . 8 ARG CB 1 1
6 1747 1 1 8 ARG CD C 9.084 12.278 -4.857 1.00 . A A . 8 ARG CD 1 1
6 1748 1 1 8 ARG CG C 9.230 11.010 -4.031 1.00 . A A . 8 ARG CG 1 1
6 1749 1 1 8 ARG CZ C 10.702 11.965 -6.681 1.00 . A A . 8 ARG CZ 1 1
6 1750 1 1 8 ARG H H 8.308 8.949 -2.904 1.00 . A A . 8 ARG H 1 1
6 1751 1 1 8 ARG HA H 10.666 9.994 -1.588 1.00 . A A . 8 ARG HA 1 1
6 1752 1 1 8 ARG HB2 H 8.324 11.719 -2.248 1.00 . A A . 8 ARG HB2 1 1
6 1753 1 1 8 ARG HB3 H 10.043 12.065 -2.379 1.00 . A A . 8 ARG HB3 1 1
6 1754 1 1 8 ARG HD2 H 8.282 12.140 -5.567 1.00 . A A . 8 ARG HD2 1 1
6 1755 1 1 8 ARG HD3 H 8.841 13.096 -4.196 1.00 . A A . 8 ARG HD3 1 1
6 1756 1 1 8 ARG HE H 10.864 13.330 -5.236 1.00 . A A . 8 ARG HE 1 1
6 1757 1 1 8 ARG HG2 H 10.143 10.510 -4.319 1.00 . A A . 8 ARG HG2 1 1
6 1758 1 1 8 ARG HG3 H 8.386 10.364 -4.227 1.00 . A A . 8 ARG HG3 1 1
6 1759 1 1 8 ARG HH11 H 9.121 10.708 -6.722 1.00 . A A . 8 ARG HH11 1 1
6 1760 1 1 8 ARG HH12 H 10.270 10.498 -8.003 1.00 . A A . 8 ARG HH12 1 1
6 1761 1 1 8 ARG HH21 H 12.383 13.063 -6.917 1.00 . A A . 8 ARG HH21 1 1
6 1762 1 1 8 ARG HH22 H 12.125 11.838 -8.112 1.00 . A A . 8 ARG HH22 1 1
6 1763 1 1 8 ARG N N 9.079 8.885 -2.302 1.00 . A A . 8 ARG N 1 1
6 1764 1 1 8 ARG NE N 10.308 12.602 -5.584 1.00 . A A . 8 ARG NE 1 1
6 1765 1 1 8 ARG NH1 N 9.971 10.975 -7.176 1.00 . A A . 8 ARG NH1 1 1
6 1766 1 1 8 ARG NH2 N 11.829 12.318 -7.286 1.00 . A A . 8 ARG NH2 1 1
6 1767 1 1 8 ARG O O 9.374 11.206 0.442 1.00 . A A . 8 ARG O 1 1
6 1768 1 1 9 ILE C C 6.698 10.795 1.571 1.00 . A A . 9 ILE C 1 1
6 1769 1 1 9 ILE CA C 7.433 9.471 1.389 1.00 . A A . 9 ILE CA 1 1
6 1770 1 1 9 ILE CB C 8.454 9.303 2.530 1.00 . A A . 9 ILE CB 1 1
6 1771 1 1 9 ILE CD1 C 10.831 8.808 1.767 1.00 . A A . 9 ILE CD1 1 1
6 1772 1 1 9 ILE CG1 C 9.488 8.236 2.165 1.00 . A A . 9 ILE CG1 1 1
6 1773 1 1 9 ILE CG2 C 7.745 8.939 3.826 1.00 . A A . 9 ILE CG2 1 1
6 1774 1 1 9 ILE H H 7.822 8.690 -0.538 1.00 . A A . 9 ILE H 1 1
6 1775 1 1 9 ILE HA H 6.718 8.663 1.451 1.00 . A A . 9 ILE HA 1 1
6 1776 1 1 9 ILE HB H 8.956 10.247 2.676 1.00 . A A . 9 ILE HB 1 1
6 1777 1 1 9 ILE HD11 H 10.757 9.883 1.693 1.00 . A A . 9 ILE HD11 1 1
6 1778 1 1 9 ILE HD12 H 11.568 8.546 2.510 1.00 . A A . 9 ILE HD12 1 1
6 1779 1 1 9 ILE HD13 H 11.125 8.402 0.809 1.00 . A A . 9 ILE HD13 1 1
6 1780 1 1 9 ILE HG12 H 9.642 7.588 3.013 1.00 . A A . 9 ILE HG12 1 1
6 1781 1 1 9 ILE HG13 H 9.115 7.654 1.334 1.00 . A A . 9 ILE HG13 1 1
6 1782 1 1 9 ILE HG21 H 6.712 8.701 3.617 1.00 . A A . 9 ILE HG21 1 1
6 1783 1 1 9 ILE HG22 H 8.227 8.082 4.271 1.00 . A A . 9 ILE HG22 1 1
6 1784 1 1 9 ILE HG23 H 7.791 9.774 4.509 1.00 . A A . 9 ILE HG23 1 1
6 1785 1 1 9 ILE N N 8.077 9.403 0.084 1.00 . A A . 9 ILE N 1 1
6 1786 1 1 9 ILE O O 6.312 11.156 2.683 1.00 . A A . 9 ILE O 1 1
6 1787 1 1 10 LYS C C 4.483 12.678 1.244 1.00 . A A . 10 LYS C 1 1
6 1788 1 1 10 LYS CA C 5.813 12.798 0.507 1.00 . A A . 10 LYS CA 1 1
6 1789 1 1 10 LYS CB C 5.576 13.312 -0.915 1.00 . A A . 10 LYS CB 1 1
6 1790 1 1 10 LYS CD C 3.310 12.591 -1.723 1.00 . A A . 10 LYS CD 1 1
6 1791 1 1 10 LYS CE C 2.778 13.153 -3.033 1.00 . A A . 10 LYS CE 1 1
6 1792 1 1 10 LYS CG C 4.808 12.341 -1.793 1.00 . A A . 10 LYS CG 1 1
6 1793 1 1 10 LYS H H 6.836 11.174 -0.387 1.00 . A A . 10 LYS H 1 1
6 1794 1 1 10 LYS HA H 6.442 13.499 1.034 1.00 . A A . 10 LYS HA 1 1
6 1795 1 1 10 LYS HB2 H 5.019 14.236 -0.862 1.00 . A A . 10 LYS HB2 1 1
6 1796 1 1 10 LYS HB3 H 6.533 13.505 -1.379 1.00 . A A . 10 LYS HB3 1 1
6 1797 1 1 10 LYS HD2 H 2.808 11.658 -1.514 1.00 . A A . 10 LYS HD2 1 1
6 1798 1 1 10 LYS HD3 H 3.109 13.296 -0.930 1.00 . A A . 10 LYS HD3 1 1
6 1799 1 1 10 LYS HE2 H 3.602 13.561 -3.596 1.00 . A A . 10 LYS HE2 1 1
6 1800 1 1 10 LYS HE3 H 2.321 12.351 -3.594 1.00 . A A . 10 LYS HE3 1 1
6 1801 1 1 10 LYS HG2 H 5.134 12.458 -2.816 1.00 . A A . 10 LYS HG2 1 1
6 1802 1 1 10 LYS HG3 H 5.011 11.332 -1.462 1.00 . A A . 10 LYS HG3 1 1
6 1803 1 1 10 LYS HZ1 H 1.126 13.951 -2.033 1.00 . A A . 10 LYS HZ1 1 1
6 1804 1 1 10 LYS HZ2 H 1.207 14.373 -3.669 1.00 . A A . 10 LYS HZ2 1 1
6 1805 1 1 10 LYS HZ3 H 2.240 15.114 -2.553 1.00 . A A . 10 LYS HZ3 1 1
6 1806 1 1 10 LYS N N 6.505 11.515 0.471 1.00 . A A . 10 LYS N 1 1
6 1807 1 1 10 LYS NZ N 1.767 14.223 -2.806 1.00 . A A . 10 LYS NZ 1 1
6 1808 1 1 10 LYS O O 4.058 13.607 1.931 1.00 . A A . 10 LYS O 1 1
6 1809 1 1 11 ASP C C 2.635 10.083 2.682 1.00 . A A . 11 ASP C 1 1
6 1810 1 1 11 ASP CA C 2.551 11.288 1.751 1.00 . A A . 11 ASP CA 1 1
6 1811 1 1 11 ASP CB C 1.455 11.066 0.707 1.00 . A A . 11 ASP CB 1 1
6 1812 1 1 11 ASP CG C 0.879 12.369 0.187 1.00 . A A . 11 ASP CG 1 1
6 1813 1 1 11 ASP H H 4.222 10.827 0.536 1.00 . A A . 11 ASP H 1 1
6 1814 1 1 11 ASP HA H 2.307 12.163 2.335 1.00 . A A . 11 ASP HA 1 1
6 1815 1 1 11 ASP HB2 H 1.867 10.518 -0.127 1.00 . A A . 11 ASP HB2 1 1
6 1816 1 1 11 ASP HB3 H 0.656 10.491 1.151 1.00 . A A . 11 ASP HB3 1 1
6 1817 1 1 11 ASP N N 3.832 11.530 1.097 1.00 . A A . 11 ASP N 1 1
6 1818 1 1 11 ASP O O 2.723 10.232 3.901 1.00 . A A . 11 ASP O 1 1
6 1819 1 1 11 ASP OD1 O 1.044 13.404 0.866 1.00 . A A . 11 ASP OD1 1 1
6 1820 1 1 11 ASP OD2 O 0.263 12.353 -0.899 1.00 . A A . 11 ASP OD2 1 1
6 1821 1 1 12 PHE C C 1.377 7.420 3.641 1.00 . A A . 12 PHE C 1 1
6 1822 1 1 12 PHE CA C 2.677 7.657 2.878 1.00 . A A . 12 PHE CA 1 1
6 1823 1 1 12 PHE CB C 3.852 7.714 3.856 1.00 . A A . 12 PHE CB 1 1
6 1824 1 1 12 PHE CD1 C 5.722 6.044 3.962 1.00 . A A . 12 PHE CD1 1 1
6 1825 1 1 12 PHE CD2 C 3.587 5.408 4.810 1.00 . A A . 12 PHE CD2 1 1
6 1826 1 1 12 PHE CE1 C 6.228 4.801 4.292 1.00 . A A . 12 PHE CE1 1 1
6 1827 1 1 12 PHE CE2 C 4.086 4.164 5.143 1.00 . A A . 12 PHE CE2 1 1
6 1828 1 1 12 PHE CG C 4.398 6.362 4.217 1.00 . A A . 12 PHE CG 1 1
6 1829 1 1 12 PHE CZ C 5.408 3.859 4.883 1.00 . A A . 12 PHE CZ 1 1
6 1830 1 1 12 PHE H H 2.535 8.834 1.124 1.00 . A A . 12 PHE H 1 1
6 1831 1 1 12 PHE HA H 2.831 6.840 2.191 1.00 . A A . 12 PHE HA 1 1
6 1832 1 1 12 PHE HB2 H 4.653 8.287 3.413 1.00 . A A . 12 PHE HB2 1 1
6 1833 1 1 12 PHE HB3 H 3.531 8.197 4.767 1.00 . A A . 12 PHE HB3 1 1
6 1834 1 1 12 PHE HD1 H 6.365 6.781 3.499 1.00 . A A . 12 PHE HD1 1 1
6 1835 1 1 12 PHE HD2 H 2.552 5.644 5.013 1.00 . A A . 12 PHE HD2 1 1
6 1836 1 1 12 PHE HE1 H 7.262 4.566 4.087 1.00 . A A . 12 PHE HE1 1 1
6 1837 1 1 12 PHE HE2 H 3.444 3.429 5.605 1.00 . A A . 12 PHE HE2 1 1
6 1838 1 1 12 PHE HZ H 5.801 2.887 5.143 1.00 . A A . 12 PHE HZ 1 1
6 1839 1 1 12 PHE N N 2.606 8.889 2.100 1.00 . A A . 12 PHE N 1 1
6 1840 1 1 12 PHE O O 0.622 6.498 3.332 1.00 . A A . 12 PHE O 1 1
6 1841 1 1 13 LEU C C -1.154 9.122 4.976 1.00 . A A . 13 LEU C 1 1
6 1842 1 1 13 LEU CA C -0.085 8.141 5.449 1.00 . A A . 13 LEU CA 1 1
6 1843 1 1 13 LEU CB C 0.237 8.392 6.923 1.00 . A A . 13 LEU CB 1 1
6 1844 1 1 13 LEU CD1 C 1.848 8.311 8.842 1.00 . A A . 13 LEU CD1 1 1
6 1845 1 1 13 LEU CD2 C 1.602 6.330 7.334 1.00 . A A . 13 LEU CD2 1 1
6 1846 1 1 13 LEU CG C 1.578 7.849 7.418 1.00 . A A . 13 LEU CG 1 1
6 1847 1 1 13 LEU H H 1.762 8.974 4.839 1.00 . A A . 13 LEU H 1 1
6 1848 1 1 13 LEU HA H -0.462 7.135 5.337 1.00 . A A . 13 LEU HA 1 1
6 1849 1 1 13 LEU HB2 H 0.233 9.459 7.085 1.00 . A A . 13 LEU HB2 1 1
6 1850 1 1 13 LEU HB3 H -0.544 7.937 7.514 1.00 . A A . 13 LEU HB3 1 1
6 1851 1 1 13 LEU HD11 H 1.195 7.783 9.521 1.00 . A A . 13 LEU HD11 1 1
6 1852 1 1 13 LEU HD12 H 1.663 9.372 8.917 1.00 . A A . 13 LEU HD12 1 1
6 1853 1 1 13 LEU HD13 H 2.877 8.106 9.098 1.00 . A A . 13 LEU HD13 1 1
6 1854 1 1 13 LEU HD21 H 1.045 5.916 8.162 1.00 . A A . 13 LEU HD21 1 1
6 1855 1 1 13 LEU HD22 H 2.624 5.983 7.379 1.00 . A A . 13 LEU HD22 1 1
6 1856 1 1 13 LEU HD23 H 1.154 6.014 6.404 1.00 . A A . 13 LEU HD23 1 1
6 1857 1 1 13 LEU HG H 2.369 8.233 6.788 1.00 . A A . 13 LEU HG 1 1
6 1858 1 1 13 LEU N N 1.123 8.259 4.640 1.00 . A A . 13 LEU N 1 1
6 1859 1 1 13 LEU O O -2.284 9.107 5.465 1.00 . A A . 13 LEU O 1 1
6 1860 1 1 14 ARG C C -2.454 10.403 2.265 1.00 . A A . 14 ARG C 1 1
6 1861 1 1 14 ARG CA C -1.718 10.957 3.481 1.00 . A A . 14 ARG CA 1 1
6 1862 1 1 14 ARG CB C -0.971 12.236 3.099 1.00 . A A . 14 ARG CB 1 1
6 1863 1 1 14 ARG CD C 0.300 14.088 4.227 1.00 . A A . 14 ARG CD 1 1
6 1864 1 1 14 ARG CG C -1.003 13.306 4.179 1.00 . A A . 14 ARG CG 1 1
6 1865 1 1 14 ARG CZ C 1.146 16.151 5.263 1.00 . A A . 14 ARG CZ 1 1
6 1866 1 1 14 ARG H H 0.125 9.933 3.671 1.00 . A A . 14 ARG H 1 1
6 1867 1 1 14 ARG HA H -2.440 11.189 4.249 1.00 . A A . 14 ARG HA 1 1
6 1868 1 1 14 ARG HB2 H 0.062 11.990 2.898 1.00 . A A . 14 ARG HB2 1 1
6 1869 1 1 14 ARG HB3 H -1.416 12.645 2.205 1.00 . A A . 14 ARG HB3 1 1
6 1870 1 1 14 ARG HD2 H 1.027 13.518 4.786 1.00 . A A . 14 ARG HD2 1 1
6 1871 1 1 14 ARG HD3 H 0.655 14.232 3.217 1.00 . A A . 14 ARG HD3 1 1
6 1872 1 1 14 ARG HE H -0.782 15.718 4.995 1.00 . A A . 14 ARG HE 1 1
6 1873 1 1 14 ARG HG2 H -1.813 13.989 3.972 1.00 . A A . 14 ARG HG2 1 1
6 1874 1 1 14 ARG HG3 H -1.164 12.833 5.136 1.00 . A A . 14 ARG HG3 1 1
6 1875 1 1 14 ARG HH11 H 2.573 14.852 4.666 1.00 . A A . 14 ARG HH11 1 1
6 1876 1 1 14 ARG HH12 H 3.156 16.310 5.398 1.00 . A A . 14 ARG HH12 1 1
6 1877 1 1 14 ARG HH21 H -0.027 17.642 5.960 1.00 . A A . 14 ARG HH21 1 1
6 1878 1 1 14 ARG HH22 H 1.676 17.896 6.134 1.00 . A A . 14 ARG HH22 1 1
6 1879 1 1 14 ARG N N -0.790 9.971 4.021 1.00 . A A . 14 ARG N 1 1
6 1880 1 1 14 ARG NE N 0.132 15.393 4.862 1.00 . A A . 14 ARG NE 1 1
6 1881 1 1 14 ARG NH1 N 2.394 15.737 5.096 1.00 . A A . 14 ARG NH1 1 1
6 1882 1 1 14 ARG NH2 N 0.913 17.326 5.833 1.00 . A A . 14 ARG NH2 1 1
6 1883 1 1 14 ARG O O -3.185 11.125 1.587 1.00 . A A . 14 ARG O 1 1
6 1884 1 1 15 ASN C C -3.779 7.310 1.322 1.00 . A A . 15 ASN C 1 1
6 1885 1 1 15 ASN CA C -2.898 8.467 0.858 1.00 . A A . 15 ASN CA 1 1
6 1886 1 1 15 ASN CB C -1.846 7.957 -0.128 1.00 . A A . 15 ASN CB 1 1
6 1887 1 1 15 ASN CG C -1.818 8.763 -1.412 1.00 . A A . 15 ASN CG 1 1
6 1888 1 1 15 ASN H H -1.660 8.593 2.571 1.00 . A A . 15 ASN H 1 1
6 1889 1 1 15 ASN HA H -3.517 9.200 0.364 1.00 . A A . 15 ASN HA 1 1
6 1890 1 1 15 ASN HB2 H -0.870 8.017 0.333 1.00 . A A . 15 ASN HB2 1 1
6 1891 1 1 15 ASN HB3 H -2.060 6.928 -0.375 1.00 . A A . 15 ASN HB3 1 1
6 1892 1 1 15 ASN HD21 H -1.507 7.110 -2.473 1.00 . A A . 15 ASN HD21 1 1
6 1893 1 1 15 ASN HD22 H -1.598 8.578 -3.379 1.00 . A A . 15 ASN HD22 1 1
6 1894 1 1 15 ASN N N -2.255 9.117 1.994 1.00 . A A . 15 ASN N 1 1
6 1895 1 1 15 ASN ND2 N -1.621 8.081 -2.535 1.00 . A A . 15 ASN ND2 1 1
6 1896 1 1 15 ASN O O -4.319 6.561 0.507 1.00 . A A . 15 ASN O 1 1
6 1897 1 1 15 ASN OD1 O -1.972 9.985 -1.395 1.00 . A A . 15 ASN OD1 1 1
6 1898 1 1 16 LEU C C -4.060 4.751 3.041 1.00 . A A . 16 LEU C 1 1
6 1899 1 1 16 LEU CA C -4.737 6.107 3.209 1.00 . A A . 16 LEU CA 1 1
6 1900 1 1 16 LEU CB C -6.118 6.085 2.550 1.00 . A A . 16 LEU CB 1 1
6 1901 1 1 16 LEU CD1 C -8.171 7.284 1.756 1.00 . A A . 16 LEU CD1 1 1
6 1902 1 1 16 LEU CD2 C -6.723 8.319 3.514 1.00 . A A . 16 LEU CD2 1 1
6 1903 1 1 16 LEU CG C -6.748 7.449 2.266 1.00 . A A . 16 LEU CG 1 1
6 1904 1 1 16 LEU H H -3.467 7.799 3.235 1.00 . A A . 16 LEU H 1 1
6 1905 1 1 16 LEU HA H -4.854 6.310 4.263 1.00 . A A . 16 LEU HA 1 1
6 1906 1 1 16 LEU HB2 H -6.028 5.561 1.611 1.00 . A A . 16 LEU HB2 1 1
6 1907 1 1 16 LEU HB3 H -6.786 5.541 3.202 1.00 . A A . 16 LEU HB3 1 1
6 1908 1 1 16 LEU HD11 H -8.314 7.900 0.881 1.00 . A A . 16 LEU HD11 1 1
6 1909 1 1 16 LEU HD12 H -8.866 7.586 2.526 1.00 . A A . 16 LEU HD12 1 1
6 1910 1 1 16 LEU HD13 H -8.344 6.249 1.502 1.00 . A A . 16 LEU HD13 1 1
6 1911 1 1 16 LEU HD21 H -7.389 9.158 3.381 1.00 . A A . 16 LEU HD21 1 1
6 1912 1 1 16 LEU HD22 H -5.719 8.679 3.683 1.00 . A A . 16 LEU HD22 1 1
6 1913 1 1 16 LEU HD23 H -7.044 7.736 4.365 1.00 . A A . 16 LEU HD23 1 1
6 1914 1 1 16 LEU HG H -6.175 7.950 1.497 1.00 . A A . 16 LEU HG 1 1
6 1915 1 1 16 LEU N N -3.921 7.172 2.635 1.00 . A A . 16 LEU N 1 1
6 1916 1 1 16 LEU O O -3.624 4.138 4.015 1.00 . A A . 16 LEU O 1 1
6 1917 1 1 17 VAL C C -3.922 1.897 2.373 1.00 . A A . 17 VAL C 1 1
6 1918 1 1 17 VAL CA C -3.345 3.006 1.501 1.00 . A A . 17 VAL CA 1 1
6 1919 1 1 17 VAL CB C -1.820 3.067 1.709 1.00 . A A . 17 VAL CB 1 1
6 1920 1 1 17 VAL CG1 C -1.192 1.705 1.454 1.00 . A A . 17 VAL CG1 1 1
6 1921 1 1 17 VAL CG2 C -1.201 4.125 0.808 1.00 . A A . 17 VAL CG2 1 1
6 1922 1 1 17 VAL H H -4.339 4.823 1.062 1.00 . A A . 17 VAL H 1 1
6 1923 1 1 17 VAL HA H -3.537 2.772 0.464 1.00 . A A . 17 VAL HA 1 1
6 1924 1 1 17 VAL HB H -1.628 3.341 2.735 1.00 . A A . 17 VAL HB 1 1
6 1925 1 1 17 VAL HG11 H -1.739 1.197 0.673 1.00 . A A . 17 VAL HG11 1 1
6 1926 1 1 17 VAL HG12 H -0.163 1.833 1.151 1.00 . A A . 17 VAL HG12 1 1
6 1927 1 1 17 VAL HG13 H -1.230 1.116 2.360 1.00 . A A . 17 VAL HG13 1 1
6 1928 1 1 17 VAL HG21 H -0.617 3.644 0.038 1.00 . A A . 17 VAL HG21 1 1
6 1929 1 1 17 VAL HG22 H -1.985 4.712 0.351 1.00 . A A . 17 VAL HG22 1 1
6 1930 1 1 17 VAL HG23 H -0.564 4.770 1.394 1.00 . A A . 17 VAL HG23 1 1
6 1931 1 1 17 VAL N N -3.973 4.288 1.797 1.00 . A A . 17 VAL N 1 1
6 1932 1 1 17 VAL O O -5.107 1.576 2.283 1.00 . A A . 17 VAL O 1 1
7 1933 1 1 1 GLU C C 4.489 0.062 -1.276 1.00 . A A . 1 GLU C 1 1
7 1934 1 1 1 GLU CA C 3.096 -0.538 -1.439 1.00 . A A . 1 GLU CA 1 1
7 1935 1 1 1 GLU CB C 2.617 -0.358 -2.881 1.00 . A A . 1 GLU CB 1 1
7 1936 1 1 1 GLU CD C 0.789 -2.100 -2.818 1.00 . A A . 1 GLU CD 1 1
7 1937 1 1 1 GLU CG C 1.137 -0.646 -3.072 1.00 . A A . 1 GLU CG 1 1
7 1938 1 1 1 GLU H1 H 1.867 1.001 -0.662 1.00 . A A . 1 GLU H1 1 1
7 1939 1 1 1 GLU HA H 3.143 -1.593 -1.214 1.00 . A A . 1 GLU HA 1 1
7 1940 1 1 1 GLU HB2 H 2.807 0.660 -3.187 1.00 . A A . 1 GLU HB2 1 1
7 1941 1 1 1 GLU HB3 H 3.177 -1.026 -3.519 1.00 . A A . 1 GLU HB3 1 1
7 1942 1 1 1 GLU HG2 H 0.573 -0.032 -2.387 1.00 . A A . 1 GLU HG2 1 1
7 1943 1 1 1 GLU HG3 H 0.863 -0.397 -4.087 1.00 . A A . 1 GLU HG3 1 1
7 1944 1 1 1 GLU N N 2.153 0.076 -0.512 1.00 . A A . 1 GLU N 1 1
7 1945 1 1 1 GLU O O 5.497 -0.624 -1.446 1.00 . A A . 1 GLU O 1 1
7 1946 1 1 1 GLU OE1 O 0.824 -2.895 -3.781 1.00 . A A . 1 GLU OE1 1 1
7 1947 1 1 1 GLU OE2 O 0.480 -2.443 -1.658 1.00 . A A . 1 GLU OE2 1 1
7 1948 1 1 2 PHE C C 6.577 2.128 -2.074 1.00 . A A . 2 PHE C 1 1
7 1949 1 1 2 PHE CA C 5.806 2.043 -0.759 1.00 . A A . 2 PHE CA 1 1
7 1950 1 1 2 PHE CB C 6.653 1.329 0.296 1.00 . A A . 2 PHE CB 1 1
7 1951 1 1 2 PHE CD1 C 9.095 1.308 0.872 1.00 . A A . 2 PHE CD1 1 1
7 1952 1 1 2 PHE CD2 C 8.008 3.416 0.626 1.00 . A A . 2 PHE CD2 1 1
7 1953 1 1 2 PHE CE1 C 10.286 1.951 1.155 1.00 . A A . 2 PHE CE1 1 1
7 1954 1 1 2 PHE CE2 C 9.195 4.064 0.908 1.00 . A A . 2 PHE CE2 1 1
7 1955 1 1 2 PHE CG C 7.945 2.032 0.604 1.00 . A A . 2 PHE CG 1 1
7 1956 1 1 2 PHE CZ C 10.335 3.331 1.174 1.00 . A A . 2 PHE CZ 1 1
7 1957 1 1 2 PHE H H 3.699 1.843 -0.823 1.00 . A A . 2 PHE H 1 1
7 1958 1 1 2 PHE HA H 5.589 3.043 -0.418 1.00 . A A . 2 PHE HA 1 1
7 1959 1 1 2 PHE HB2 H 6.088 1.259 1.214 1.00 . A A . 2 PHE HB2 1 1
7 1960 1 1 2 PHE HB3 H 6.889 0.336 -0.053 1.00 . A A . 2 PHE HB3 1 1
7 1961 1 1 2 PHE HD1 H 9.057 0.228 0.858 1.00 . A A . 2 PHE HD1 1 1
7 1962 1 1 2 PHE HD2 H 7.117 3.990 0.419 1.00 . A A . 2 PHE HD2 1 1
7 1963 1 1 2 PHE HE1 H 11.175 1.375 1.362 1.00 . A A . 2 PHE HE1 1 1
7 1964 1 1 2 PHE HE2 H 9.231 5.143 0.922 1.00 . A A . 2 PHE HE2 1 1
7 1965 1 1 2 PHE HZ H 11.264 3.836 1.394 1.00 . A A . 2 PHE HZ 1 1
7 1966 1 1 2 PHE N N 4.537 1.349 -0.945 1.00 . A A . 2 PHE N 1 1
7 1967 1 1 2 PHE O O 7.742 2.524 -2.099 1.00 . A A . 2 PHE O 1 1
7 1968 1 1 3 LYS C C 5.736 2.661 -5.440 1.00 . A A . 3 LYS C 1 1
7 1969 1 1 3 LYS CA C 6.538 1.785 -4.483 1.00 . A A . 3 LYS CA 1 1
7 1970 1 1 3 LYS CB C 6.656 0.368 -5.050 1.00 . A A . 3 LYS CB 1 1
7 1971 1 1 3 LYS CD C 4.845 -0.504 -6.556 1.00 . A A . 3 LYS CD 1 1
7 1972 1 1 3 LYS CE C 4.093 -1.809 -6.770 1.00 . A A . 3 LYS CE 1 1
7 1973 1 1 3 LYS CG C 5.331 -0.370 -5.123 1.00 . A A . 3 LYS CG 1 1
7 1974 1 1 3 LYS H H 4.990 1.445 -3.080 1.00 . A A . 3 LYS H 1 1
7 1975 1 1 3 LYS HA H 7.527 2.204 -4.374 1.00 . A A . 3 LYS HA 1 1
7 1976 1 1 3 LYS HB2 H 7.068 0.425 -6.047 1.00 . A A . 3 LYS HB2 1 1
7 1977 1 1 3 LYS HB3 H 7.328 -0.202 -4.424 1.00 . A A . 3 LYS HB3 1 1
7 1978 1 1 3 LYS HD2 H 4.185 0.320 -6.782 1.00 . A A . 3 LYS HD2 1 1
7 1979 1 1 3 LYS HD3 H 5.698 -0.477 -7.220 1.00 . A A . 3 LYS HD3 1 1
7 1980 1 1 3 LYS HE2 H 4.150 -2.075 -7.814 1.00 . A A . 3 LYS HE2 1 1
7 1981 1 1 3 LYS HE3 H 4.561 -2.580 -6.176 1.00 . A A . 3 LYS HE3 1 1
7 1982 1 1 3 LYS HG2 H 5.455 -1.357 -4.702 1.00 . A A . 3 LYS HG2 1 1
7 1983 1 1 3 LYS HG3 H 4.593 0.176 -4.552 1.00 . A A . 3 LYS HG3 1 1
7 1984 1 1 3 LYS HZ1 H 2.100 -1.331 -7.171 1.00 . A A . 3 LYS HZ1 1 1
7 1985 1 1 3 LYS HZ2 H 2.564 -1.045 -5.570 1.00 . A A . 3 LYS HZ2 1 1
7 1986 1 1 3 LYS HZ3 H 2.291 -2.627 -6.102 1.00 . A A . 3 LYS HZ3 1 1
7 1987 1 1 3 LYS N N 5.918 1.752 -3.164 1.00 . A A . 3 LYS N 1 1
7 1988 1 1 3 LYS NZ N 2.662 -1.695 -6.375 1.00 . A A . 3 LYS NZ 1 1
7 1989 1 1 3 LYS O O 6.178 2.948 -6.553 1.00 . A A . 3 LYS O 1 1
7 1990 1 1 4 ARG C C 3.856 5.399 -5.441 1.00 . A A . 4 ARG C 1 1
7 1991 1 1 4 ARG CA C 3.693 3.929 -5.817 1.00 . A A . 4 ARG CA 1 1
7 1992 1 1 4 ARG CB C 2.231 3.509 -5.654 1.00 . A A . 4 ARG CB 1 1
7 1993 1 1 4 ARG CD C 0.169 3.057 -7.018 1.00 . A A . 4 ARG CD 1 1
7 1994 1 1 4 ARG CG C 1.661 2.801 -6.872 1.00 . A A . 4 ARG CG 1 1
7 1995 1 1 4 ARG CZ C -0.007 4.379 -9.083 1.00 . A A . 4 ARG CZ 1 1
7 1996 1 1 4 ARG H H 4.258 2.823 -4.103 1.00 . A A . 4 ARG H 1 1
7 1997 1 1 4 ARG HA H 3.983 3.799 -6.849 1.00 . A A . 4 ARG HA 1 1
7 1998 1 1 4 ARG HB2 H 2.152 2.841 -4.808 1.00 . A A . 4 ARG HB2 1 1
7 1999 1 1 4 ARG HB3 H 1.635 4.389 -5.464 1.00 . A A . 4 ARG HB3 1 1
7 2000 1 1 4 ARG HD2 H -0.368 2.209 -6.620 1.00 . A A . 4 ARG HD2 1 1
7 2001 1 1 4 ARG HD3 H -0.087 3.942 -6.455 1.00 . A A . 4 ARG HD3 1 1
7 2002 1 1 4 ARG HE H -0.660 2.507 -8.870 1.00 . A A . 4 ARG HE 1 1
7 2003 1 1 4 ARG HG2 H 2.165 3.164 -7.756 1.00 . A A . 4 ARG HG2 1 1
7 2004 1 1 4 ARG HG3 H 1.828 1.739 -6.771 1.00 . A A . 4 ARG HG3 1 1
7 2005 1 1 4 ARG HH11 H 0.878 5.331 -7.537 1.00 . A A . 4 ARG HH11 1 1
7 2006 1 1 4 ARG HH12 H 0.748 6.252 -8.998 1.00 . A A . 4 ARG HH12 1 1
7 2007 1 1 4 ARG HH21 H -0.837 3.709 -10.800 1.00 . A A . 4 ARG HH21 1 1
7 2008 1 1 4 ARG HH22 H -0.229 5.329 -10.854 1.00 . A A . 4 ARG HH22 1 1
7 2009 1 1 4 ARG N N 4.556 3.085 -4.999 1.00 . A A . 4 ARG N 1 1
7 2010 1 1 4 ARG NE N -0.219 3.253 -8.412 1.00 . A A . 4 ARG NE 1 1
7 2011 1 1 4 ARG NH1 N 0.588 5.405 -8.491 1.00 . A A . 4 ARG NH1 1 1
7 2012 1 1 4 ARG NH2 N -0.389 4.481 -10.350 1.00 . A A . 4 ARG NH2 1 1
7 2013 1 1 4 ARG O O 3.077 5.938 -4.655 1.00 . A A . 4 ARG O 1 1
7 2014 1 1 5 ILE C C 5.393 7.677 -4.247 1.00 . A A . 5 ILE C 1 1
7 2015 1 1 5 ILE CA C 5.137 7.446 -5.733 1.00 . A A . 5 ILE CA 1 1
7 2016 1 1 5 ILE CB C 3.966 8.338 -6.185 1.00 . A A . 5 ILE CB 1 1
7 2017 1 1 5 ILE CD1 C 4.409 7.633 -8.590 1.00 . A A . 5 ILE CD1 1 1
7 2018 1 1 5 ILE CG1 C 3.378 7.818 -7.499 1.00 . A A . 5 ILE CG1 1 1
7 2019 1 1 5 ILE CG2 C 4.427 9.780 -6.339 1.00 . A A . 5 ILE CG2 1 1
7 2020 1 1 5 ILE H H 5.458 5.555 -6.626 1.00 . A A . 5 ILE H 1 1
7 2021 1 1 5 ILE HA H 6.018 7.734 -6.288 1.00 . A A . 5 ILE HA 1 1
7 2022 1 1 5 ILE HB H 3.204 8.308 -5.422 1.00 . A A . 5 ILE HB 1 1
7 2023 1 1 5 ILE HD11 H 5.148 6.914 -8.270 1.00 . A A . 5 ILE HD11 1 1
7 2024 1 1 5 ILE HD12 H 3.924 7.278 -9.487 1.00 . A A . 5 ILE HD12 1 1
7 2025 1 1 5 ILE HD13 H 4.892 8.578 -8.793 1.00 . A A . 5 ILE HD13 1 1
7 2026 1 1 5 ILE HG12 H 2.908 6.864 -7.323 1.00 . A A . 5 ILE HG12 1 1
7 2027 1 1 5 ILE HG13 H 2.638 8.520 -7.856 1.00 . A A . 5 ILE HG13 1 1
7 2028 1 1 5 ILE HG21 H 5.458 9.796 -6.658 1.00 . A A . 5 ILE HG21 1 1
7 2029 1 1 5 ILE HG22 H 3.815 10.276 -7.077 1.00 . A A . 5 ILE HG22 1 1
7 2030 1 1 5 ILE HG23 H 4.334 10.290 -5.392 1.00 . A A . 5 ILE HG23 1 1
7 2031 1 1 5 ILE N N 4.873 6.039 -6.008 1.00 . A A . 5 ILE N 1 1
7 2032 1 1 5 ILE O O 5.324 8.807 -3.763 1.00 . A A . 5 ILE O 1 1
7 2033 1 1 6 VAL C C 7.459 6.693 -1.821 1.00 . A A . 6 VAL C 1 1
7 2034 1 1 6 VAL CA C 5.959 6.684 -2.098 1.00 . A A . 6 VAL CA 1 1
7 2035 1 1 6 VAL CB C 5.314 5.512 -1.335 1.00 . A A . 6 VAL CB 1 1
7 2036 1 1 6 VAL CG1 C 5.281 5.801 0.158 1.00 . A A . 6 VAL CG1 1 1
7 2037 1 1 6 VAL CG2 C 3.915 5.238 -1.865 1.00 . A A . 6 VAL CG2 1 1
7 2038 1 1 6 VAL H H 5.730 5.726 -3.972 1.00 . A A . 6 VAL H 1 1
7 2039 1 1 6 VAL HA H 5.530 7.605 -1.732 1.00 . A A . 6 VAL HA 1 1
7 2040 1 1 6 VAL HB H 5.916 4.630 -1.495 1.00 . A A . 6 VAL HB 1 1
7 2041 1 1 6 VAL HG11 H 4.840 6.773 0.326 1.00 . A A . 6 VAL HG11 1 1
7 2042 1 1 6 VAL HG12 H 4.692 5.046 0.658 1.00 . A A . 6 VAL HG12 1 1
7 2043 1 1 6 VAL HG13 H 6.288 5.790 0.549 1.00 . A A . 6 VAL HG13 1 1
7 2044 1 1 6 VAL HG21 H 3.363 6.165 -1.920 1.00 . A A . 6 VAL HG21 1 1
7 2045 1 1 6 VAL HG22 H 3.982 4.800 -2.851 1.00 . A A . 6 VAL HG22 1 1
7 2046 1 1 6 VAL HG23 H 3.406 4.554 -1.202 1.00 . A A . 6 VAL HG23 1 1
7 2047 1 1 6 VAL N N 5.690 6.599 -3.529 1.00 . A A . 6 VAL N 1 1
7 2048 1 1 6 VAL O O 7.887 6.856 -0.679 1.00 . A A . 6 VAL O 1 1
7 2049 1 1 7 GLN C C 10.202 7.792 -2.098 1.00 . A A . 7 GLN C 1 1
7 2050 1 1 7 GLN CA C 9.703 6.504 -2.743 1.00 . A A . 7 GLN CA 1 1
7 2051 1 1 7 GLN CB C 10.358 6.318 -4.113 1.00 . A A . 7 GLN CB 1 1
7 2052 1 1 7 GLN CD C 9.223 6.518 -6.362 1.00 . A A . 7 GLN CD 1 1
7 2053 1 1 7 GLN CG C 9.816 7.257 -5.179 1.00 . A A . 7 GLN CG 1 1
7 2054 1 1 7 GLN H H 7.849 6.392 -3.758 1.00 . A A . 7 GLN H 1 1
7 2055 1 1 7 GLN HA H 9.971 5.671 -2.111 1.00 . A A . 7 GLN HA 1 1
7 2056 1 1 7 GLN HB2 H 11.419 6.491 -4.018 1.00 . A A . 7 GLN HB2 1 1
7 2057 1 1 7 GLN HB3 H 10.194 5.303 -4.443 1.00 . A A . 7 GLN HB3 1 1
7 2058 1 1 7 GLN HE21 H 8.013 8.048 -6.744 1.00 . A A . 7 GLN HE21 1 1
7 2059 1 1 7 GLN HE22 H 7.873 6.696 -7.810 1.00 . A A . 7 GLN HE22 1 1
7 2060 1 1 7 GLN HG2 H 9.047 7.875 -4.739 1.00 . A A . 7 GLN HG2 1 1
7 2061 1 1 7 GLN HG3 H 10.621 7.884 -5.531 1.00 . A A . 7 GLN HG3 1 1
7 2062 1 1 7 GLN N N 8.250 6.516 -2.874 1.00 . A A . 7 GLN N 1 1
7 2063 1 1 7 GLN NE2 N 8.273 7.151 -7.041 1.00 . A A . 7 GLN NE2 1 1
7 2064 1 1 7 GLN O O 11.250 7.808 -1.451 1.00 . A A . 7 GLN O 1 1
7 2065 1 1 7 GLN OE1 O 9.614 5.390 -6.663 1.00 . A A . 7 GLN OE1 1 1
7 2066 1 1 8 ARG C C 9.104 10.398 -0.384 1.00 . A A . 8 ARG C 1 1
7 2067 1 1 8 ARG CA C 9.814 10.163 -1.714 1.00 . A A . 8 ARG CA 1 1
7 2068 1 1 8 ARG CB C 9.469 11.287 -2.693 1.00 . A A . 8 ARG CB 1 1
7 2069 1 1 8 ARG CD C 9.127 12.001 -5.078 1.00 . A A . 8 ARG CD 1 1
7 2070 1 1 8 ARG CG C 9.449 10.843 -4.147 1.00 . A A . 8 ARG CG 1 1
7 2071 1 1 8 ARG CZ C 7.156 13.307 -5.753 1.00 . A A . 8 ARG CZ 1 1
7 2072 1 1 8 ARG H H 8.622 8.794 -2.803 1.00 . A A . 8 ARG H 1 1
7 2073 1 1 8 ARG HA H 10.880 10.161 -1.544 1.00 . A A . 8 ARG HA 1 1
7 2074 1 1 8 ARG HB2 H 8.492 11.677 -2.446 1.00 . A A . 8 ARG HB2 1 1
7 2075 1 1 8 ARG HB3 H 10.199 12.075 -2.590 1.00 . A A . 8 ARG HB3 1 1
7 2076 1 1 8 ARG HD2 H 9.590 12.897 -4.692 1.00 . A A . 8 ARG HD2 1 1
7 2077 1 1 8 ARG HD3 H 9.529 11.782 -6.056 1.00 . A A . 8 ARG HD3 1 1
7 2078 1 1 8 ARG HE H 7.091 11.534 -4.842 1.00 . A A . 8 ARG HE 1 1
7 2079 1 1 8 ARG HG2 H 10.420 10.447 -4.406 1.00 . A A . 8 ARG HG2 1 1
7 2080 1 1 8 ARG HG3 H 8.700 10.075 -4.269 1.00 . A A . 8 ARG HG3 1 1
7 2081 1 1 8 ARG HH11 H 8.934 14.162 -6.191 1.00 . A A . 8 ARG HH11 1 1
7 2082 1 1 8 ARG HH12 H 7.536 15.072 -6.661 1.00 . A A . 8 ARG HH12 1 1
7 2083 1 1 8 ARG HH21 H 5.244 12.723 -5.457 1.00 . A A . 8 ARG HH21 1 1
7 2084 1 1 8 ARG HH22 H 5.438 14.253 -6.242 1.00 . A A . 8 ARG HH22 1 1
7 2085 1 1 8 ARG N N 9.446 8.870 -2.278 1.00 . A A . 8 ARG N 1 1
7 2086 1 1 8 ARG NE N 7.689 12.225 -5.196 1.00 . A A . 8 ARG NE 1 1
7 2087 1 1 8 ARG NH1 N 7.940 14.259 -6.241 1.00 . A A . 8 ARG NH1 1 1
7 2088 1 1 8 ARG NH2 N 5.838 13.438 -5.823 1.00 . A A . 8 ARG NH2 1 1
7 2089 1 1 8 ARG O O 9.290 11.433 0.256 1.00 . A A . 8 ARG O 1 1
7 2090 1 1 9 ILE C C 6.533 10.663 1.227 1.00 . A A . 9 ILE C 1 1
7 2091 1 1 9 ILE CA C 7.554 9.532 1.279 1.00 . A A . 9 ILE CA 1 1
7 2092 1 1 9 ILE CB C 8.501 9.764 2.472 1.00 . A A . 9 ILE CB 1 1
7 2093 1 1 9 ILE CD1 C 9.340 7.369 2.278 1.00 . A A . 9 ILE CD1 1 1
7 2094 1 1 9 ILE CG1 C 9.711 8.832 2.380 1.00 . A A . 9 ILE CG1 1 1
7 2095 1 1 9 ILE CG2 C 7.761 9.554 3.784 1.00 . A A . 9 ILE CG2 1 1
7 2096 1 1 9 ILE H H 8.184 8.629 -0.528 1.00 . A A . 9 ILE H 1 1
7 2097 1 1 9 ILE HA H 7.033 8.598 1.436 1.00 . A A . 9 ILE HA 1 1
7 2098 1 1 9 ILE HB H 8.841 10.788 2.438 1.00 . A A . 9 ILE HB 1 1
7 2099 1 1 9 ILE HD11 H 10.230 6.783 2.104 1.00 . A A . 9 ILE HD11 1 1
7 2100 1 1 9 ILE HD12 H 8.872 7.051 3.198 1.00 . A A . 9 ILE HD12 1 1
7 2101 1 1 9 ILE HD13 H 8.651 7.229 1.457 1.00 . A A . 9 ILE HD13 1 1
7 2102 1 1 9 ILE HG12 H 10.289 9.088 1.506 1.00 . A A . 9 ILE HG12 1 1
7 2103 1 1 9 ILE HG13 H 10.322 8.960 3.261 1.00 . A A . 9 ILE HG13 1 1
7 2104 1 1 9 ILE HG21 H 6.909 8.912 3.618 1.00 . A A . 9 ILE HG21 1 1
7 2105 1 1 9 ILE HG22 H 8.424 9.091 4.500 1.00 . A A . 9 ILE HG22 1 1
7 2106 1 1 9 ILE HG23 H 7.426 10.506 4.166 1.00 . A A . 9 ILE HG23 1 1
7 2107 1 1 9 ILE N N 8.290 9.430 0.026 1.00 . A A . 9 ILE N 1 1
7 2108 1 1 9 ILE O O 5.966 11.051 2.249 1.00 . A A . 9 ILE O 1 1
7 2109 1 1 10 LYS C C 4.016 11.952 0.517 1.00 . A A . 10 LYS C 1 1
7 2110 1 1 10 LYS CA C 5.345 12.274 -0.159 1.00 . A A . 10 LYS CA 1 1
7 2111 1 1 10 LYS CB C 5.122 12.531 -1.651 1.00 . A A . 10 LYS CB 1 1
7 2112 1 1 10 LYS CD C 3.186 11.200 -2.541 1.00 . A A . 10 LYS CD 1 1
7 2113 1 1 10 LYS CE C 2.681 11.875 -3.807 1.00 . A A . 10 LYS CE 1 1
7 2114 1 1 10 LYS CG C 4.698 11.294 -2.424 1.00 . A A . 10 LYS CG 1 1
7 2115 1 1 10 LYS H H 6.784 10.837 -0.748 1.00 . A A . 10 LYS H 1 1
7 2116 1 1 10 LYS HA H 5.760 13.162 0.293 1.00 . A A . 10 LYS HA 1 1
7 2117 1 1 10 LYS HB2 H 4.353 13.281 -1.763 1.00 . A A . 10 LYS HB2 1 1
7 2118 1 1 10 LYS HB3 H 6.040 12.902 -2.082 1.00 . A A . 10 LYS HB3 1 1
7 2119 1 1 10 LYS HD2 H 2.899 10.159 -2.563 1.00 . A A . 10 LYS HD2 1 1
7 2120 1 1 10 LYS HD3 H 2.737 11.681 -1.683 1.00 . A A . 10 LYS HD3 1 1
7 2121 1 1 10 LYS HE2 H 3.527 12.256 -4.358 1.00 . A A . 10 LYS HE2 1 1
7 2122 1 1 10 LYS HE3 H 2.161 11.143 -4.406 1.00 . A A . 10 LYS HE3 1 1
7 2123 1 1 10 LYS HG2 H 5.122 11.338 -3.416 1.00 . A A . 10 LYS HG2 1 1
7 2124 1 1 10 LYS HG3 H 5.066 10.417 -1.912 1.00 . A A . 10 LYS HG3 1 1
7 2125 1 1 10 LYS HZ1 H 1.750 13.194 -2.481 1.00 . A A . 10 LYS HZ1 1 1
7 2126 1 1 10 LYS HZ2 H 0.789 12.759 -3.803 1.00 . A A . 10 LYS HZ2 1 1
7 2127 1 1 10 LYS HZ3 H 2.057 13.859 -4.006 1.00 . A A . 10 LYS HZ3 1 1
7 2128 1 1 10 LYS N N 6.301 11.188 0.029 1.00 . A A . 10 LYS N 1 1
7 2129 1 1 10 LYS NZ N 1.754 13.001 -3.503 1.00 . A A . 10 LYS NZ 1 1
7 2130 1 1 10 LYS O O 3.383 12.826 1.109 1.00 . A A . 10 LYS O 1 1
7 2131 1 1 11 ASP C C 2.593 9.131 2.033 1.00 . A A . 11 ASP C 1 1
7 2132 1 1 11 ASP CA C 2.348 10.256 1.032 1.00 . A A . 11 ASP CA 1 1
7 2133 1 1 11 ASP CB C 1.370 9.791 -0.048 1.00 . A A . 11 ASP CB 1 1
7 2134 1 1 11 ASP CG C 0.484 10.915 -0.549 1.00 . A A . 11 ASP CG 1 1
7 2135 1 1 11 ASP H H 4.150 10.043 -0.059 1.00 . A A . 11 ASP H 1 1
7 2136 1 1 11 ASP HA H 1.920 11.099 1.553 1.00 . A A . 11 ASP HA 1 1
7 2137 1 1 11 ASP HB2 H 1.929 9.398 -0.885 1.00 . A A . 11 ASP HB2 1 1
7 2138 1 1 11 ASP HB3 H 0.741 9.013 0.357 1.00 . A A . 11 ASP HB3 1 1
7 2139 1 1 11 ASP N N 3.601 10.694 0.426 1.00 . A A . 11 ASP N 1 1
7 2140 1 1 11 ASP O O 2.630 9.360 3.242 1.00 . A A . 11 ASP O 1 1
7 2141 1 1 11 ASP OD1 O 0.217 10.962 -1.769 1.00 . A A . 11 ASP OD1 1 1
7 2142 1 1 11 ASP OD2 O 0.056 11.746 0.278 1.00 . A A . 11 ASP OD2 1 1
7 2143 1 1 12 PHE C C 1.750 6.411 3.184 1.00 . A A . 12 PHE C 1 1
7 2144 1 1 12 PHE CA C 2.995 6.755 2.370 1.00 . A A . 12 PHE CA 1 1
7 2145 1 1 12 PHE CB C 4.175 7.016 3.308 1.00 . A A . 12 PHE CB 1 1
7 2146 1 1 12 PHE CD1 C 6.484 6.036 3.230 1.00 . A A . 12 PHE CD1 1 1
7 2147 1 1 12 PHE CD2 C 4.652 4.585 3.706 1.00 . A A . 12 PHE CD2 1 1
7 2148 1 1 12 PHE CE1 C 7.358 4.970 3.329 1.00 . A A . 12 PHE CE1 1 1
7 2149 1 1 12 PHE CE2 C 5.522 3.516 3.807 1.00 . A A . 12 PHE CE2 1 1
7 2150 1 1 12 PHE CG C 5.123 5.856 3.417 1.00 . A A . 12 PHE CG 1 1
7 2151 1 1 12 PHE CZ C 6.877 3.708 3.618 1.00 . A A . 12 PHE CZ 1 1
7 2152 1 1 12 PHE H H 2.716 7.797 0.549 1.00 . A A . 12 PHE H 1 1
7 2153 1 1 12 PHE HA H 3.233 5.920 1.730 1.00 . A A . 12 PHE HA 1 1
7 2154 1 1 12 PHE HB2 H 4.733 7.866 2.946 1.00 . A A . 12 PHE HB2 1 1
7 2155 1 1 12 PHE HB3 H 3.799 7.232 4.297 1.00 . A A . 12 PHE HB3 1 1
7 2156 1 1 12 PHE HD1 H 6.862 7.023 3.004 1.00 . A A . 12 PHE HD1 1 1
7 2157 1 1 12 PHE HD2 H 3.593 4.432 3.854 1.00 . A A . 12 PHE HD2 1 1
7 2158 1 1 12 PHE HE1 H 8.417 5.125 3.180 1.00 . A A . 12 PHE HE1 1 1
7 2159 1 1 12 PHE HE2 H 5.143 2.530 4.033 1.00 . A A . 12 PHE HE2 1 1
7 2160 1 1 12 PHE HZ H 7.558 2.875 3.697 1.00 . A A . 12 PHE HZ 1 1
7 2161 1 1 12 PHE N N 2.757 7.916 1.521 1.00 . A A . 12 PHE N 1 1
7 2162 1 1 12 PHE O O 1.095 5.397 2.939 1.00 . A A . 12 PHE O 1 1
7 2163 1 1 13 LEU C C -0.741 8.185 4.842 1.00 . A A . 13 LEU C 1 1
7 2164 1 1 13 LEU CA C 0.265 7.050 5.004 1.00 . A A . 13 LEU CA 1 1
7 2165 1 1 13 LEU CB C 0.693 6.936 6.468 1.00 . A A . 13 LEU CB 1 1
7 2166 1 1 13 LEU CD1 C 2.384 6.285 8.200 1.00 . A A . 13 LEU CD1 1 1
7 2167 1 1 13 LEU CD2 C 1.912 4.754 6.279 1.00 . A A . 13 LEU CD2 1 1
7 2168 1 1 13 LEU CG C 2.010 6.205 6.728 1.00 . A A . 13 LEU CG 1 1
7 2169 1 1 13 LEU H H 1.991 8.052 4.300 1.00 . A A . 13 LEU H 1 1
7 2170 1 1 13 LEU HA H -0.202 6.125 4.700 1.00 . A A . 13 LEU HA 1 1
7 2171 1 1 13 LEU HB2 H 0.786 7.936 6.864 1.00 . A A . 13 LEU HB2 1 1
7 2172 1 1 13 LEU HB3 H -0.089 6.412 7.000 1.00 . A A . 13 LEU HB3 1 1
7 2173 1 1 13 LEU HD11 H 2.400 7.318 8.511 1.00 . A A . 13 LEU HD11 1 1
7 2174 1 1 13 LEU HD12 H 3.360 5.849 8.348 1.00 . A A . 13 LEU HD12 1 1
7 2175 1 1 13 LEU HD13 H 1.656 5.743 8.786 1.00 . A A . 13 LEU HD13 1 1
7 2176 1 1 13 LEU HD21 H 1.135 4.660 5.535 1.00 . A A . 13 LEU HD21 1 1
7 2177 1 1 13 LEU HD22 H 1.674 4.130 7.128 1.00 . A A . 13 LEU HD22 1 1
7 2178 1 1 13 LEU HD23 H 2.856 4.444 5.856 1.00 . A A . 13 LEU HD23 1 1
7 2179 1 1 13 LEU HG H 2.797 6.680 6.158 1.00 . A A . 13 LEU HG 1 1
7 2180 1 1 13 LEU N N 1.431 7.262 4.152 1.00 . A A . 13 LEU N 1 1
7 2181 1 1 13 LEU O O -1.838 8.139 5.398 1.00 . A A . 13 LEU O 1 1
7 2182 1 1 14 ARG C C -2.136 10.106 2.639 1.00 . A A . 14 ARG C 1 1
7 2183 1 1 14 ARG CA C -1.229 10.349 3.841 1.00 . A A . 14 ARG CA 1 1
7 2184 1 1 14 ARG CB C -0.394 11.611 3.617 1.00 . A A . 14 ARG CB 1 1
7 2185 1 1 14 ARG CD C -1.366 13.916 3.853 1.00 . A A . 14 ARG CD 1 1
7 2186 1 1 14 ARG CG C -0.728 12.741 4.577 1.00 . A A . 14 ARG CG 1 1
7 2187 1 1 14 ARG CZ C -2.220 16.139 4.465 1.00 . A A . 14 ARG CZ 1 1
7 2188 1 1 14 ARG H H 0.528 9.182 3.661 1.00 . A A . 14 ARG H 1 1
7 2189 1 1 14 ARG HA H -1.843 10.486 4.719 1.00 . A A . 14 ARG HA 1 1
7 2190 1 1 14 ARG HB2 H 0.651 11.364 3.736 1.00 . A A . 14 ARG HB2 1 1
7 2191 1 1 14 ARG HB3 H -0.559 11.963 2.609 1.00 . A A . 14 ARG HB3 1 1
7 2192 1 1 14 ARG HD2 H -0.797 14.124 2.959 1.00 . A A . 14 ARG HD2 1 1
7 2193 1 1 14 ARG HD3 H -2.377 13.649 3.582 1.00 . A A . 14 ARG HD3 1 1
7 2194 1 1 14 ARG HE H -0.777 15.164 5.439 1.00 . A A . 14 ARG HE 1 1
7 2195 1 1 14 ARG HG2 H -1.418 12.375 5.323 1.00 . A A . 14 ARG HG2 1 1
7 2196 1 1 14 ARG HG3 H 0.181 13.074 5.056 1.00 . A A . 14 ARG HG3 1 1
7 2197 1 1 14 ARG HH11 H -3.098 15.307 2.847 1.00 . A A . 14 ARG HH11 1 1
7 2198 1 1 14 ARG HH12 H -3.690 16.874 3.289 1.00 . A A . 14 ARG HH12 1 1
7 2199 1 1 14 ARG HH21 H -1.550 17.227 6.031 1.00 . A A . 14 ARG HH21 1 1
7 2200 1 1 14 ARG HH22 H -2.809 17.966 5.100 1.00 . A A . 14 ARG HH22 1 1
7 2201 1 1 14 ARG N N -0.360 9.202 4.077 1.00 . A A . 14 ARG N 1 1
7 2202 1 1 14 ARG NE N -1.399 15.118 4.683 1.00 . A A . 14 ARG NE 1 1
7 2203 1 1 14 ARG NH1 N -3.072 16.104 3.450 1.00 . A A . 14 ARG NH1 1 1
7 2204 1 1 14 ARG NH2 N -2.190 17.198 5.265 1.00 . A A . 14 ARG NH2 1 1
7 2205 1 1 14 ARG O O -2.854 11.003 2.199 1.00 . A A . 14 ARG O 1 1
7 2206 1 1 15 ASN C C -4.117 7.688 1.386 1.00 . A A . 15 ASN C 1 1
7 2207 1 1 15 ASN CA C -2.914 8.525 0.959 1.00 . A A . 15 ASN CA 1 1
7 2208 1 1 15 ASN CB C -2.078 7.753 -0.064 1.00 . A A . 15 ASN CB 1 1
7 2209 1 1 15 ASN CG C -2.477 8.068 -1.493 1.00 . A A . 15 ASN CG 1 1
7 2210 1 1 15 ASN H H -1.504 8.213 2.506 1.00 . A A . 15 ASN H 1 1
7 2211 1 1 15 ASN HA H -3.269 9.438 0.505 1.00 . A A . 15 ASN HA 1 1
7 2212 1 1 15 ASN HB2 H -1.037 8.010 0.064 1.00 . A A . 15 ASN HB2 1 1
7 2213 1 1 15 ASN HB3 H -2.206 6.694 0.101 1.00 . A A . 15 ASN HB3 1 1
7 2214 1 1 15 ASN HD21 H -4.206 7.116 -1.246 1.00 . A A . 15 ASN HD21 1 1
7 2215 1 1 15 ASN HD22 H -3.945 7.808 -2.808 1.00 . A A . 15 ASN HD22 1 1
7 2216 1 1 15 ASN N N -2.097 8.886 2.111 1.00 . A A . 15 ASN N 1 1
7 2217 1 1 15 ASN ND2 N -3.662 7.619 -1.889 1.00 . A A . 15 ASN ND2 1 1
7 2218 1 1 15 ASN O O -4.860 7.176 0.547 1.00 . A A . 15 ASN O 1 1
7 2219 1 1 15 ASN OD1 O -1.728 8.708 -2.231 1.00 . A A . 15 ASN OD1 1 1
7 2220 1 1 16 LEU C C -6.541 7.697 3.699 1.00 . A A . 16 LEU C 1 1
7 2221 1 1 16 LEU CA C -5.415 6.779 3.234 1.00 . A A . 16 LEU CA 1 1
7 2222 1 1 16 LEU CB C -4.938 5.907 4.396 1.00 . A A . 16 LEU CB 1 1
7 2223 1 1 16 LEU CD1 C -3.144 4.573 5.529 1.00 . A A . 16 LEU CD1 1 1
7 2224 1 1 16 LEU CD2 C -3.455 4.397 3.053 1.00 . A A . 16 LEU CD2 1 1
7 2225 1 1 16 LEU CG C -3.534 5.318 4.262 1.00 . A A . 16 LEU CG 1 1
7 2226 1 1 16 LEU H H -3.677 7.985 3.313 1.00 . A A . 16 LEU H 1 1
7 2227 1 1 16 LEU HA H -5.788 6.143 2.445 1.00 . A A . 16 LEU HA 1 1
7 2228 1 1 16 LEU HB2 H -4.960 6.509 5.292 1.00 . A A . 16 LEU HB2 1 1
7 2229 1 1 16 LEU HB3 H -5.634 5.086 4.499 1.00 . A A . 16 LEU HB3 1 1
7 2230 1 1 16 LEU HD11 H -3.947 3.913 5.819 1.00 . A A . 16 LEU HD11 1 1
7 2231 1 1 16 LEU HD12 H -2.957 5.283 6.321 1.00 . A A . 16 LEU HD12 1 1
7 2232 1 1 16 LEU HD13 H -2.250 3.994 5.345 1.00 . A A . 16 LEU HD13 1 1
7 2233 1 1 16 LEU HD21 H -4.311 4.565 2.417 1.00 . A A . 16 LEU HD21 1 1
7 2234 1 1 16 LEU HD22 H -3.449 3.368 3.384 1.00 . A A . 16 LEU HD22 1 1
7 2235 1 1 16 LEU HD23 H -2.550 4.603 2.502 1.00 . A A . 16 LEU HD23 1 1
7 2236 1 1 16 LEU HG H -2.825 6.122 4.117 1.00 . A A . 16 LEU HG 1 1
7 2237 1 1 16 LEU N N -4.302 7.554 2.694 1.00 . A A . 16 LEU N 1 1
7 2238 1 1 16 LEU O O -7.719 7.357 3.587 1.00 . A A . 16 LEU O 1 1
7 2239 1 1 17 VAL C C -6.977 11.176 4.006 1.00 . A A . 17 VAL C 1 1
7 2240 1 1 17 VAL CA C -7.150 9.830 4.701 1.00 . A A . 17 VAL CA 1 1
7 2241 1 1 17 VAL CB C -7.039 10.033 6.224 1.00 . A A . 17 VAL CB 1 1
7 2242 1 1 17 VAL CG1 C -5.631 10.463 6.604 1.00 . A A . 17 VAL CG1 1 1
7 2243 1 1 17 VAL CG2 C -8.064 11.050 6.701 1.00 . A A . 17 VAL CG2 1 1
7 2244 1 1 17 VAL H H -5.217 9.076 4.284 1.00 . A A . 17 VAL H 1 1
7 2245 1 1 17 VAL HA H -8.135 9.446 4.481 1.00 . A A . 17 VAL HA 1 1
7 2246 1 1 17 VAL HB H -7.246 9.090 6.708 1.00 . A A . 17 VAL HB 1 1
7 2247 1 1 17 VAL HG11 H -5.682 11.304 7.280 1.00 . A A . 17 VAL HG11 1 1
7 2248 1 1 17 VAL HG12 H -5.121 9.642 7.087 1.00 . A A . 17 VAL HG12 1 1
7 2249 1 1 17 VAL HG13 H -5.089 10.750 5.715 1.00 . A A . 17 VAL HG13 1 1
7 2250 1 1 17 VAL HG21 H -7.557 11.952 7.011 1.00 . A A . 17 VAL HG21 1 1
7 2251 1 1 17 VAL HG22 H -8.746 11.280 5.896 1.00 . A A . 17 VAL HG22 1 1
7 2252 1 1 17 VAL HG23 H -8.616 10.642 7.535 1.00 . A A . 17 VAL HG23 1 1
7 2253 1 1 17 VAL N N -6.171 8.862 4.221 1.00 . A A . 17 VAL N 1 1
7 2254 1 1 17 VAL O O -7.945 11.907 3.797 1.00 . A A . 17 VAL O 1 1
8 2255 1 1 1 GLU C C 5.002 0.941 -0.699 1.00 . A A . 1 GLU C 1 1
8 2256 1 1 1 GLU CA C 3.587 0.416 -0.470 1.00 . A A . 1 GLU CA 1 1
8 2257 1 1 1 GLU CB C 2.874 0.237 -1.812 1.00 . A A . 1 GLU CB 1 1
8 2258 1 1 1 GLU CD C 0.720 -0.327 -3.005 1.00 . A A . 1 GLU CD 1 1
8 2259 1 1 1 GLU CG C 1.378 0.011 -1.681 1.00 . A A . 1 GLU CG 1 1
8 2260 1 1 1 GLU H1 H 2.484 2.156 0.016 1.00 . A A . 1 GLU H1 1 1
8 2261 1 1 1 GLU HA H 3.647 -0.541 0.026 1.00 . A A . 1 GLU HA 1 1
8 2262 1 1 1 GLU HB2 H 3.034 1.121 -2.412 1.00 . A A . 1 GLU HB2 1 1
8 2263 1 1 1 GLU HB3 H 3.302 -0.614 -2.322 1.00 . A A . 1 GLU HB3 1 1
8 2264 1 1 1 GLU HG2 H 1.208 -0.805 -0.994 1.00 . A A . 1 GLU HG2 1 1
8 2265 1 1 1 GLU HG3 H 0.924 0.910 -1.290 1.00 . A A . 1 GLU HG3 1 1
8 2266 1 1 1 GLU N N 2.831 1.319 0.389 1.00 . A A . 1 GLU N 1 1
8 2267 1 1 1 GLU O O 5.948 0.166 -0.840 1.00 . A A . 1 GLU O 1 1
8 2268 1 1 1 GLU OE1 O 0.168 -1.441 -3.125 1.00 . A A . 1 GLU OE1 1 1
8 2269 1 1 1 GLU OE2 O 0.758 0.521 -3.921 1.00 . A A . 1 GLU OE2 1 1
8 2270 1 1 2 PHE C C 6.943 2.626 -2.363 1.00 . A A . 2 PHE C 1 1
8 2271 1 1 2 PHE CA C 6.436 2.891 -0.949 1.00 . A A . 2 PHE CA 1 1
8 2272 1 1 2 PHE CB C 7.450 2.377 0.074 1.00 . A A . 2 PHE CB 1 1
8 2273 1 1 2 PHE CD1 C 8.539 4.556 0.676 1.00 . A A . 2 PHE CD1 1 1
8 2274 1 1 2 PHE CD2 C 9.919 2.782 -0.120 1.00 . A A . 2 PHE CD2 1 1
8 2275 1 1 2 PHE CE1 C 9.650 5.367 0.806 1.00 . A A . 2 PHE CE1 1 1
8 2276 1 1 2 PHE CE2 C 11.034 3.588 0.008 1.00 . A A . 2 PHE CE2 1 1
8 2277 1 1 2 PHE CG C 8.660 3.256 0.213 1.00 . A A . 2 PHE CG 1 1
8 2278 1 1 2 PHE CZ C 10.899 4.883 0.470 1.00 . A A . 2 PHE CZ 1 1
8 2279 1 1 2 PHE H H 4.346 2.827 -0.617 1.00 . A A . 2 PHE H 1 1
8 2280 1 1 2 PHE HA H 6.313 3.955 -0.817 1.00 . A A . 2 PHE HA 1 1
8 2281 1 1 2 PHE HB2 H 6.975 2.313 1.041 1.00 . A A . 2 PHE HB2 1 1
8 2282 1 1 2 PHE HB3 H 7.784 1.394 -0.224 1.00 . A A . 2 PHE HB3 1 1
8 2283 1 1 2 PHE HD1 H 7.561 4.936 0.939 1.00 . A A . 2 PHE HD1 1 1
8 2284 1 1 2 PHE HD2 H 10.026 1.770 -0.482 1.00 . A A . 2 PHE HD2 1 1
8 2285 1 1 2 PHE HE1 H 9.541 6.379 1.167 1.00 . A A . 2 PHE HE1 1 1
8 2286 1 1 2 PHE HE2 H 12.009 3.208 -0.255 1.00 . A A . 2 PHE HE2 1 1
8 2287 1 1 2 PHE HZ H 11.769 5.515 0.571 1.00 . A A . 2 PHE HZ 1 1
8 2288 1 1 2 PHE N N 5.138 2.262 -0.735 1.00 . A A . 2 PHE N 1 1
8 2289 1 1 2 PHE O O 8.094 2.917 -2.687 1.00 . A A . 2 PHE O 1 1
8 2290 1 1 3 LYS C C 5.500 2.475 -5.556 1.00 . A A . 3 LYS C 1 1
8 2291 1 1 3 LYS CA C 6.433 1.763 -4.582 1.00 . A A . 3 LYS CA 1 1
8 2292 1 1 3 LYS CB C 6.381 0.252 -4.821 1.00 . A A . 3 LYS CB 1 1
8 2293 1 1 3 LYS CD C 4.328 -0.902 -5.694 1.00 . A A . 3 LYS CD 1 1
8 2294 1 1 3 LYS CE C 5.005 -2.149 -6.242 1.00 . A A . 3 LYS CE 1 1
8 2295 1 1 3 LYS CG C 5.045 -0.375 -4.462 1.00 . A A . 3 LYS CG 1 1
8 2296 1 1 3 LYS H H 5.172 1.859 -2.884 1.00 . A A . 3 LYS H 1 1
8 2297 1 1 3 LYS HA H 7.441 2.111 -4.748 1.00 . A A . 3 LYS HA 1 1
8 2298 1 1 3 LYS HB2 H 6.578 0.058 -5.865 1.00 . A A . 3 LYS HB2 1 1
8 2299 1 1 3 LYS HB3 H 7.149 -0.221 -4.225 1.00 . A A . 3 LYS HB3 1 1
8 2300 1 1 3 LYS HD2 H 3.310 -1.146 -5.430 1.00 . A A . 3 LYS HD2 1 1
8 2301 1 1 3 LYS HD3 H 4.331 -0.137 -6.457 1.00 . A A . 3 LYS HD3 1 1
8 2302 1 1 3 LYS HE2 H 5.746 -2.483 -5.531 1.00 . A A . 3 LYS HE2 1 1
8 2303 1 1 3 LYS HE3 H 4.260 -2.919 -6.373 1.00 . A A . 3 LYS HE3 1 1
8 2304 1 1 3 LYS HG2 H 5.214 -1.194 -3.779 1.00 . A A . 3 LYS HG2 1 1
8 2305 1 1 3 LYS HG3 H 4.424 0.371 -3.987 1.00 . A A . 3 LYS HG3 1 1
8 2306 1 1 3 LYS HZ1 H 6.180 -0.984 -7.517 1.00 . A A . 3 LYS HZ1 1 1
8 2307 1 1 3 LYS HZ2 H 4.961 -1.849 -8.308 1.00 . A A . 3 LYS HZ2 1 1
8 2308 1 1 3 LYS HZ3 H 6.347 -2.650 -7.762 1.00 . A A . 3 LYS HZ3 1 1
8 2309 1 1 3 LYS N N 6.076 2.069 -3.202 1.00 . A A . 3 LYS N 1 1
8 2310 1 1 3 LYS NZ N 5.670 -1.890 -7.549 1.00 . A A . 3 LYS NZ 1 1
8 2311 1 1 3 LYS O O 5.786 2.567 -6.750 1.00 . A A . 3 LYS O 1 1
8 2312 1 1 4 ARG C C 3.214 5.114 -5.372 1.00 . A A . 4 ARG C 1 1
8 2313 1 1 4 ARG CA C 3.409 3.682 -5.863 1.00 . A A . 4 ARG CA 1 1
8 2314 1 1 4 ARG CB C 2.071 2.941 -5.853 1.00 . A A . 4 ARG CB 1 1
8 2315 1 1 4 ARG CD C 0.404 1.767 -7.322 1.00 . A A . 4 ARG CD 1 1
8 2316 1 1 4 ARG CG C 1.878 2.017 -7.044 1.00 . A A . 4 ARG CG 1 1
8 2317 1 1 4 ARG CZ C -1.167 -0.123 -7.242 1.00 . A A . 4 ARG CZ 1 1
8 2318 1 1 4 ARG H H 4.211 2.873 -4.080 1.00 . A A . 4 ARG H 1 1
8 2319 1 1 4 ARG HA H 3.788 3.710 -6.874 1.00 . A A . 4 ARG HA 1 1
8 2320 1 1 4 ARG HB2 H 2.007 2.349 -4.952 1.00 . A A . 4 ARG HB2 1 1
8 2321 1 1 4 ARG HB3 H 1.272 3.667 -5.855 1.00 . A A . 4 ARG HB3 1 1
8 2322 1 1 4 ARG HD2 H -0.182 2.275 -6.571 1.00 . A A . 4 ARG HD2 1 1
8 2323 1 1 4 ARG HD3 H 0.163 2.165 -8.296 1.00 . A A . 4 ARG HD3 1 1
8 2324 1 1 4 ARG HE H 0.818 -0.294 -7.318 1.00 . A A . 4 ARG HE 1 1
8 2325 1 1 4 ARG HG2 H 2.325 2.470 -7.916 1.00 . A A . 4 ARG HG2 1 1
8 2326 1 1 4 ARG HG3 H 2.361 1.074 -6.838 1.00 . A A . 4 ARG HG3 1 1
8 2327 1 1 4 ARG HH11 H -2.032 1.703 -7.228 1.00 . A A . 4 ARG HH11 1 1
8 2328 1 1 4 ARG HH12 H -3.128 0.363 -7.172 1.00 . A A . 4 ARG HH12 1 1
8 2329 1 1 4 ARG HH21 H -0.615 -2.067 -7.245 1.00 . A A . 4 ARG HH21 1 1
8 2330 1 1 4 ARG HH22 H -2.321 -1.781 -7.181 1.00 . A A . 4 ARG HH22 1 1
8 2331 1 1 4 ARG N N 4.384 2.978 -5.039 1.00 . A A . 4 ARG N 1 1
8 2332 1 1 4 ARG NE N 0.075 0.344 -7.295 1.00 . A A . 4 ARG NE 1 1
8 2333 1 1 4 ARG NH1 N -2.193 0.717 -7.211 1.00 . A A . 4 ARG NH1 1 1
8 2334 1 1 4 ARG NH2 N -1.386 -1.431 -7.221 1.00 . A A . 4 ARG NH2 1 1
8 2335 1 1 4 ARG O O 2.364 5.378 -4.521 1.00 . A A . 4 ARG O 1 1
8 2336 1 1 5 ILE C C 4.184 7.616 -4.038 1.00 . A A . 5 ILE C 1 1
8 2337 1 1 5 ILE CA C 3.921 7.436 -5.529 1.00 . A A . 5 ILE CA 1 1
8 2338 1 1 5 ILE CB C 2.541 8.029 -5.871 1.00 . A A . 5 ILE CB 1 1
8 2339 1 1 5 ILE CD1 C 3.028 7.636 -8.338 1.00 . A A . 5 ILE CD1 1 1
8 2340 1 1 5 ILE CG1 C 2.039 7.474 -7.205 1.00 . A A . 5 ILE CG1 1 1
8 2341 1 1 5 ILE CG2 C 2.614 9.548 -5.918 1.00 . A A . 5 ILE CG2 1 1
8 2342 1 1 5 ILE H H 4.665 5.760 -6.585 1.00 . A A . 5 ILE H 1 1
8 2343 1 1 5 ILE HA H 4.672 7.980 -6.085 1.00 . A A . 5 ILE HA 1 1
8 2344 1 1 5 ILE HB H 1.851 7.750 -5.090 1.00 . A A . 5 ILE HB 1 1
8 2345 1 1 5 ILE HD11 H 3.246 8.685 -8.479 1.00 . A A . 5 ILE HD11 1 1
8 2346 1 1 5 ILE HD12 H 3.939 7.107 -8.101 1.00 . A A . 5 ILE HD12 1 1
8 2347 1 1 5 ILE HD13 H 2.604 7.233 -9.247 1.00 . A A . 5 ILE HD13 1 1
8 2348 1 1 5 ILE HG12 H 1.832 6.421 -7.095 1.00 . A A . 5 ILE HG12 1 1
8 2349 1 1 5 ILE HG13 H 1.130 7.988 -7.481 1.00 . A A . 5 ILE HG13 1 1
8 2350 1 1 5 ILE HG21 H 3.591 9.851 -6.265 1.00 . A A . 5 ILE HG21 1 1
8 2351 1 1 5 ILE HG22 H 1.861 9.924 -6.593 1.00 . A A . 5 ILE HG22 1 1
8 2352 1 1 5 ILE HG23 H 2.444 9.947 -4.929 1.00 . A A . 5 ILE HG23 1 1
8 2353 1 1 5 ILE N N 4.007 6.032 -5.913 1.00 . A A . 5 ILE N 1 1
8 2354 1 1 5 ILE O O 3.880 8.663 -3.465 1.00 . A A . 5 ILE O 1 1
8 2355 1 1 6 VAL C C 6.552 6.439 -1.744 1.00 . A A . 6 VAL C 1 1
8 2356 1 1 6 VAL CA C 5.060 6.634 -1.990 1.00 . A A . 6 VAL CA 1 1
8 2357 1 1 6 VAL CB C 4.277 5.559 -1.213 1.00 . A A . 6 VAL CB 1 1
8 2358 1 1 6 VAL CG1 C 4.570 5.658 0.276 1.00 . A A . 6 VAL CG1 1 1
8 2359 1 1 6 VAL CG2 C 2.785 5.690 -1.480 1.00 . A A . 6 VAL CG2 1 1
8 2360 1 1 6 VAL H H 4.971 5.782 -3.926 1.00 . A A . 6 VAL H 1 1
8 2361 1 1 6 VAL HA H 4.767 7.604 -1.616 1.00 . A A . 6 VAL HA 1 1
8 2362 1 1 6 VAL HB H 4.600 4.588 -1.557 1.00 . A A . 6 VAL HB 1 1
8 2363 1 1 6 VAL HG11 H 4.530 6.693 0.583 1.00 . A A . 6 VAL HG11 1 1
8 2364 1 1 6 VAL HG12 H 3.836 5.088 0.827 1.00 . A A . 6 VAL HG12 1 1
8 2365 1 1 6 VAL HG13 H 5.556 5.263 0.476 1.00 . A A . 6 VAL HG13 1 1
8 2366 1 1 6 VAL HG21 H 2.581 6.657 -1.915 1.00 . A A . 6 VAL HG21 1 1
8 2367 1 1 6 VAL HG22 H 2.473 4.915 -2.166 1.00 . A A . 6 VAL HG22 1 1
8 2368 1 1 6 VAL HG23 H 2.242 5.589 -0.552 1.00 . A A . 6 VAL HG23 1 1
8 2369 1 1 6 VAL N N 4.752 6.589 -3.415 1.00 . A A . 6 VAL N 1 1
8 2370 1 1 6 VAL O O 7.044 6.676 -0.641 1.00 . A A . 6 VAL O 1 1
8 2371 1 1 7 GLN C C 9.415 7.028 -2.167 1.00 . A A . 7 GLN C 1 1
8 2372 1 1 7 GLN CA C 8.702 5.778 -2.673 1.00 . A A . 7 GLN CA 1 1
8 2373 1 1 7 GLN CB C 9.274 5.363 -4.029 1.00 . A A . 7 GLN CB 1 1
8 2374 1 1 7 GLN CD C 10.010 6.663 -6.067 1.00 . A A . 7 GLN CD 1 1
8 2375 1 1 7 GLN CG C 8.851 6.272 -5.172 1.00 . A A . 7 GLN CG 1 1
8 2376 1 1 7 GLN H H 6.815 5.835 -3.631 1.00 . A A . 7 GLN H 1 1
8 2377 1 1 7 GLN HA H 8.859 4.978 -1.966 1.00 . A A . 7 GLN HA 1 1
8 2378 1 1 7 GLN HB2 H 10.352 5.373 -3.970 1.00 . A A . 7 GLN HB2 1 1
8 2379 1 1 7 GLN HB3 H 8.943 4.360 -4.254 1.00 . A A . 7 GLN HB3 1 1
8 2380 1 1 7 GLN HE21 H 9.265 5.570 -7.551 1.00 . A A . 7 GLN HE21 1 1
8 2381 1 1 7 GLN HE22 H 10.744 6.394 -7.895 1.00 . A A . 7 GLN HE22 1 1
8 2382 1 1 7 GLN HG2 H 8.113 5.757 -5.770 1.00 . A A . 7 GLN HG2 1 1
8 2383 1 1 7 GLN HG3 H 8.415 7.169 -4.759 1.00 . A A . 7 GLN HG3 1 1
8 2384 1 1 7 GLN N N 7.265 6.006 -2.778 1.00 . A A . 7 GLN N 1 1
8 2385 1 1 7 GLN NE2 N 10.007 6.157 -7.295 1.00 . A A . 7 GLN NE2 1 1
8 2386 1 1 7 GLN O O 10.456 6.940 -1.517 1.00 . A A . 7 GLN O 1 1
8 2387 1 1 7 GLN OE1 O 10.900 7.410 -5.659 1.00 . A A . 7 GLN OE1 1 1
8 2388 1 1 8 ARG C C 9.200 9.694 -0.559 1.00 . A A . 8 ARG C 1 1
8 2389 1 1 8 ARG CA C 9.430 9.459 -2.049 1.00 . A A . 8 ARG CA 1 1
8 2390 1 1 8 ARG CB C 8.834 10.613 -2.856 1.00 . A A . 8 ARG CB 1 1
8 2391 1 1 8 ARG CD C 8.329 11.554 -5.131 1.00 . A A . 8 ARG CD 1 1
8 2392 1 1 8 ARG CG C 8.685 10.307 -4.338 1.00 . A A . 8 ARG CG 1 1
8 2393 1 1 8 ARG CZ C 8.947 12.571 -7.283 1.00 . A A . 8 ARG CZ 1 1
8 2394 1 1 8 ARG H H 8.018 8.197 -2.992 1.00 . A A . 8 ARG H 1 1
8 2395 1 1 8 ARG HA H 10.493 9.413 -2.234 1.00 . A A . 8 ARG HA 1 1
8 2396 1 1 8 ARG HB2 H 7.856 10.847 -2.460 1.00 . A A . 8 ARG HB2 1 1
8 2397 1 1 8 ARG HB3 H 9.472 11.477 -2.752 1.00 . A A . 8 ARG HB3 1 1
8 2398 1 1 8 ARG HD2 H 7.313 11.463 -5.484 1.00 . A A . 8 ARG HD2 1 1
8 2399 1 1 8 ARG HD3 H 8.408 12.413 -4.481 1.00 . A A . 8 ARG HD3 1 1
8 2400 1 1 8 ARG HE H 10.047 11.229 -6.299 1.00 . A A . 8 ARG HE 1 1
8 2401 1 1 8 ARG HG2 H 9.619 9.911 -4.710 1.00 . A A . 8 ARG HG2 1 1
8 2402 1 1 8 ARG HG3 H 7.904 9.573 -4.467 1.00 . A A . 8 ARG HG3 1 1
8 2403 1 1 8 ARG HH11 H 7.182 13.195 -6.523 1.00 . A A . 8 ARG HH11 1 1
8 2404 1 1 8 ARG HH12 H 7.629 13.904 -8.039 1.00 . A A . 8 ARG HH12 1 1
8 2405 1 1 8 ARG HH21 H 10.647 12.156 -8.295 1.00 . A A . 8 ARG HH21 1 1
8 2406 1 1 8 ARG HH22 H 9.600 13.312 -9.046 1.00 . A A . 8 ARG HH22 1 1
8 2407 1 1 8 ARG N N 8.848 8.191 -2.471 1.00 . A A . 8 ARG N 1 1
8 2408 1 1 8 ARG NE N 9.214 11.744 -6.278 1.00 . A A . 8 ARG NE 1 1
8 2409 1 1 8 ARG NH1 N 7.827 13.281 -7.282 1.00 . A A . 8 ARG NH1 1 1
8 2410 1 1 8 ARG NH2 N 9.801 12.690 -8.291 1.00 . A A . 8 ARG NH2 1 1
8 2411 1 1 8 ARG O O 9.979 10.384 0.099 1.00 . A A . 8 ARG O 1 1
8 2412 1 1 9 ILE C C 7.160 10.621 1.656 1.00 . A A . 9 ILE C 1 1
8 2413 1 1 9 ILE CA C 7.793 9.262 1.378 1.00 . A A . 9 ILE CA 1 1
8 2414 1 1 9 ILE CB C 9.037 9.095 2.270 1.00 . A A . 9 ILE CB 1 1
8 2415 1 1 9 ILE CD1 C 7.555 8.425 4.227 1.00 . A A . 9 ILE CD1 1 1
8 2416 1 1 9 ILE CG1 C 8.762 8.082 3.383 1.00 . A A . 9 ILE CG1 1 1
8 2417 1 1 9 ILE CG2 C 9.452 10.436 2.857 1.00 . A A . 9 ILE CG2 1 1
8 2418 1 1 9 ILE H H 7.542 8.578 -0.609 1.00 . A A . 9 ILE H 1 1
8 2419 1 1 9 ILE HA H 7.084 8.488 1.635 1.00 . A A . 9 ILE HA 1 1
8 2420 1 1 9 ILE HB H 9.847 8.733 1.655 1.00 . A A . 9 ILE HB 1 1
8 2421 1 1 9 ILE HD11 H 7.327 7.598 4.883 1.00 . A A . 9 ILE HD11 1 1
8 2422 1 1 9 ILE HD12 H 7.765 9.305 4.816 1.00 . A A . 9 ILE HD12 1 1
8 2423 1 1 9 ILE HD13 H 6.708 8.617 3.584 1.00 . A A . 9 ILE HD13 1 1
8 2424 1 1 9 ILE HG12 H 8.594 7.111 2.944 1.00 . A A . 9 ILE HG12 1 1
8 2425 1 1 9 ILE HG13 H 9.622 8.034 4.036 1.00 . A A . 9 ILE HG13 1 1
8 2426 1 1 9 ILE HG21 H 9.458 11.184 2.078 1.00 . A A . 9 ILE HG21 1 1
8 2427 1 1 9 ILE HG22 H 8.750 10.724 3.625 1.00 . A A . 9 ILE HG22 1 1
8 2428 1 1 9 ILE HG23 H 10.439 10.352 3.284 1.00 . A A . 9 ILE HG23 1 1
8 2429 1 1 9 ILE N N 8.125 9.116 -0.033 1.00 . A A . 9 ILE N 1 1
8 2430 1 1 9 ILE O O 6.649 10.869 2.748 1.00 . A A . 9 ILE O 1 1
8 2431 1 1 10 LYS C C 5.211 12.766 1.360 1.00 . A A . 10 LYS C 1 1
8 2432 1 1 10 LYS CA C 6.626 12.835 0.794 1.00 . A A . 10 LYS CA 1 1
8 2433 1 1 10 LYS CB C 6.611 13.544 -0.561 1.00 . A A . 10 LYS CB 1 1
8 2434 1 1 10 LYS CD C 6.279 12.858 -2.955 1.00 . A A . 10 LYS CD 1 1
8 2435 1 1 10 LYS CE C 5.776 13.992 -3.835 1.00 . A A . 10 LYS CE 1 1
8 2436 1 1 10 LYS CG C 5.663 12.915 -1.567 1.00 . A A . 10 LYS CG 1 1
8 2437 1 1 10 LYS H H 7.620 11.244 -0.187 1.00 . A A . 10 LYS H 1 1
8 2438 1 1 10 LYS HA H 7.247 13.394 1.477 1.00 . A A . 10 LYS HA 1 1
8 2439 1 1 10 LYS HB2 H 6.315 14.572 -0.413 1.00 . A A . 10 LYS HB2 1 1
8 2440 1 1 10 LYS HB3 H 7.609 13.522 -0.977 1.00 . A A . 10 LYS HB3 1 1
8 2441 1 1 10 LYS HD2 H 7.352 12.935 -2.866 1.00 . A A . 10 LYS HD2 1 1
8 2442 1 1 10 LYS HD3 H 6.020 11.914 -3.415 1.00 . A A . 10 LYS HD3 1 1
8 2443 1 1 10 LYS HE2 H 5.867 14.919 -3.291 1.00 . A A . 10 LYS HE2 1 1
8 2444 1 1 10 LYS HE3 H 6.385 14.035 -4.726 1.00 . A A . 10 LYS HE3 1 1
8 2445 1 1 10 LYS HG2 H 5.428 11.910 -1.247 1.00 . A A . 10 LYS HG2 1 1
8 2446 1 1 10 LYS HG3 H 4.756 13.502 -1.609 1.00 . A A . 10 LYS HG3 1 1
8 2447 1 1 10 LYS HZ1 H 3.905 13.091 -3.613 1.00 . A A . 10 LYS HZ1 1 1
8 2448 1 1 10 LYS HZ2 H 4.297 13.469 -5.214 1.00 . A A . 10 LYS HZ2 1 1
8 2449 1 1 10 LYS HZ3 H 3.834 14.695 -4.144 1.00 . A A . 10 LYS HZ3 1 1
8 2450 1 1 10 LYS N N 7.198 11.500 0.660 1.00 . A A . 10 LYS N 1 1
8 2451 1 1 10 LYS NZ N 4.353 13.799 -4.229 1.00 . A A . 10 LYS NZ 1 1
8 2452 1 1 10 LYS O O 4.785 13.652 2.101 1.00 . A A . 10 LYS O 1 1
8 2453 1 1 11 ASP C C 3.010 10.268 2.340 1.00 . A A . 11 ASP C 1 1
8 2454 1 1 11 ASP CA C 3.122 11.524 1.481 1.00 . A A . 11 ASP CA 1 1
8 2455 1 1 11 ASP CB C 2.156 11.435 0.298 1.00 . A A . 11 ASP CB 1 1
8 2456 1 1 11 ASP CG C 1.995 12.761 -0.419 1.00 . A A . 11 ASP CG 1 1
8 2457 1 1 11 ASP H H 4.884 11.037 0.412 1.00 . A A . 11 ASP H 1 1
8 2458 1 1 11 ASP HA H 2.861 12.381 2.083 1.00 . A A . 11 ASP HA 1 1
8 2459 1 1 11 ASP HB2 H 2.529 10.708 -0.409 1.00 . A A . 11 ASP HB2 1 1
8 2460 1 1 11 ASP HB3 H 1.187 11.119 0.656 1.00 . A A . 11 ASP HB3 1 1
8 2461 1 1 11 ASP N N 4.488 11.709 1.006 1.00 . A A . 11 ASP N 1 1
8 2462 1 1 11 ASP O O 3.027 10.340 3.569 1.00 . A A . 11 ASP O 1 1
8 2463 1 1 11 ASP OD1 O 2.063 12.774 -1.666 1.00 . A A . 11 ASP OD1 1 1
8 2464 1 1 11 ASP OD2 O 1.801 13.786 0.267 1.00 . A A . 11 ASP OD2 1 1
8 2465 1 1 12 PHE C C 1.413 7.716 3.054 1.00 . A A . 12 PHE C 1 1
8 2466 1 1 12 PHE CA C 2.779 7.845 2.388 1.00 . A A . 12 PHE CA 1 1
8 2467 1 1 12 PHE CB C 3.885 7.716 3.437 1.00 . A A . 12 PHE CB 1 1
8 2468 1 1 12 PHE CD1 C 5.604 5.893 3.297 1.00 . A A . 12 PHE CD1 1 1
8 2469 1 1 12 PHE CD2 C 3.480 5.377 4.250 1.00 . A A . 12 PHE CD2 1 1
8 2470 1 1 12 PHE CE1 C 6.018 4.591 3.506 1.00 . A A . 12 PHE CE1 1 1
8 2471 1 1 12 PHE CE2 C 3.888 4.073 4.462 1.00 . A A . 12 PHE CE2 1 1
8 2472 1 1 12 PHE CG C 4.332 6.300 3.666 1.00 . A A . 12 PHE CG 1 1
8 2473 1 1 12 PHE CZ C 5.159 3.680 4.088 1.00 . A A . 12 PHE CZ 1 1
8 2474 1 1 12 PHE H H 2.889 9.124 0.704 1.00 . A A . 12 PHE H 1 1
8 2475 1 1 12 PHE HA H 2.889 7.055 1.662 1.00 . A A . 12 PHE HA 1 1
8 2476 1 1 12 PHE HB2 H 4.744 8.286 3.118 1.00 . A A . 12 PHE HB2 1 1
8 2477 1 1 12 PHE HB3 H 3.527 8.108 4.377 1.00 . A A . 12 PHE HB3 1 1
8 2478 1 1 12 PHE HD1 H 6.277 6.605 2.840 1.00 . A A . 12 PHE HD1 1 1
8 2479 1 1 12 PHE HD2 H 2.486 5.683 4.541 1.00 . A A . 12 PHE HD2 1 1
8 2480 1 1 12 PHE HE1 H 7.012 4.286 3.212 1.00 . A A . 12 PHE HE1 1 1
8 2481 1 1 12 PHE HE2 H 3.215 3.363 4.917 1.00 . A A . 12 PHE HE2 1 1
8 2482 1 1 12 PHE HZ H 5.480 2.662 4.253 1.00 . A A . 12 PHE HZ 1 1
8 2483 1 1 12 PHE N N 2.896 9.118 1.684 1.00 . A A . 12 PHE N 1 1
8 2484 1 1 12 PHE O O 0.582 6.906 2.640 1.00 . A A . 12 PHE O 1 1
8 2485 1 1 13 LEU C C -0.987 9.632 4.362 1.00 . A A . 13 LEU C 1 1
8 2486 1 1 13 LEU CA C -0.079 8.494 4.814 1.00 . A A . 13 LEU CA 1 1
8 2487 1 1 13 LEU CB C 0.172 8.593 6.320 1.00 . A A . 13 LEU CB 1 1
8 2488 1 1 13 LEU CD1 C 1.669 8.222 8.296 1.00 . A A . 13 LEU CD1 1 1
8 2489 1 1 13 LEU CD2 C 1.210 6.345 6.708 1.00 . A A . 13 LEU CD2 1 1
8 2490 1 1 13 LEU CG C 1.399 7.848 6.846 1.00 . A A . 13 LEU CG 1 1
8 2491 1 1 13 LEU H H 1.887 9.142 4.372 1.00 . A A . 13 LEU H 1 1
8 2492 1 1 13 LEU HA H -0.565 7.554 4.599 1.00 . A A . 13 LEU HA 1 1
8 2493 1 1 13 LEU HB2 H 0.288 9.637 6.567 1.00 . A A . 13 LEU HB2 1 1
8 2494 1 1 13 LEU HB3 H -0.698 8.199 6.825 1.00 . A A . 13 LEU HB3 1 1
8 2495 1 1 13 LEU HD11 H 0.875 7.841 8.920 1.00 . A A . 13 LEU HD11 1 1
8 2496 1 1 13 LEU HD12 H 1.715 9.297 8.387 1.00 . A A . 13 LEU HD12 1 1
8 2497 1 1 13 LEU HD13 H 2.611 7.795 8.608 1.00 . A A . 13 LEU HD13 1 1
8 2498 1 1 13 LEU HD21 H 2.154 5.847 6.875 1.00 . A A . 13 LEU HD21 1 1
8 2499 1 1 13 LEU HD22 H 0.855 6.117 5.714 1.00 . A A . 13 LEU HD22 1 1
8 2500 1 1 13 LEU HD23 H 0.490 6.004 7.436 1.00 . A A . 13 LEU HD23 1 1
8 2501 1 1 13 LEU HG H 2.264 8.133 6.262 1.00 . A A . 13 LEU HG 1 1
8 2502 1 1 13 LEU N N 1.187 8.518 4.088 1.00 . A A . 13 LEU N 1 1
8 2503 1 1 13 LEU O O -2.154 9.699 4.749 1.00 . A A . 13 LEU O 1 1
8 2504 1 1 14 ARG C C -2.044 11.256 1.821 1.00 . A A . 14 ARG C 1 1
8 2505 1 1 14 ARG CA C -1.208 11.659 3.032 1.00 . A A . 14 ARG CA 1 1
8 2506 1 1 14 ARG CB C -0.267 12.805 2.657 1.00 . A A . 14 ARG CB 1 1
8 2507 1 1 14 ARG CD C -0.064 13.711 4.993 1.00 . A A . 14 ARG CD 1 1
8 2508 1 1 14 ARG CG C 0.687 13.200 3.773 1.00 . A A . 14 ARG CG 1 1
8 2509 1 1 14 ARG CZ C -0.302 13.059 7.351 1.00 . A A . 14 ARG CZ 1 1
8 2510 1 1 14 ARG H H 0.490 10.416 3.265 1.00 . A A . 14 ARG H 1 1
8 2511 1 1 14 ARG HA H -1.870 11.990 3.818 1.00 . A A . 14 ARG HA 1 1
8 2512 1 1 14 ARG HB2 H 0.319 12.509 1.800 1.00 . A A . 14 ARG HB2 1 1
8 2513 1 1 14 ARG HB3 H -0.859 13.670 2.396 1.00 . A A . 14 ARG HB3 1 1
8 2514 1 1 14 ARG HD2 H 0.404 14.623 5.331 1.00 . A A . 14 ARG HD2 1 1
8 2515 1 1 14 ARG HD3 H -1.086 13.914 4.711 1.00 . A A . 14 ARG HD3 1 1
8 2516 1 1 14 ARG HE H 0.142 11.808 5.862 1.00 . A A . 14 ARG HE 1 1
8 2517 1 1 14 ARG HG2 H 1.270 12.337 4.058 1.00 . A A . 14 ARG HG2 1 1
8 2518 1 1 14 ARG HG3 H 1.344 13.978 3.413 1.00 . A A . 14 ARG HG3 1 1
8 2519 1 1 14 ARG HH11 H -0.593 15.023 6.979 1.00 . A A . 14 ARG HH11 1 1
8 2520 1 1 14 ARG HH12 H -0.758 14.550 8.637 1.00 . A A . 14 ARG HH12 1 1
8 2521 1 1 14 ARG HH21 H -0.073 11.173 8.042 1.00 . A A . 14 ARG HH21 1 1
8 2522 1 1 14 ARG HH22 H -0.461 12.360 9.241 1.00 . A A . 14 ARG HH22 1 1
8 2523 1 1 14 ARG N N -0.445 10.524 3.538 1.00 . A A . 14 ARG N 1 1
8 2524 1 1 14 ARG NE N -0.056 12.741 6.085 1.00 . A A . 14 ARG NE 1 1
8 2525 1 1 14 ARG NH1 N -0.573 14.313 7.683 1.00 . A A . 14 ARG NH1 1 1
8 2526 1 1 14 ARG NH2 N -0.277 12.120 8.289 1.00 . A A . 14 ARG NH2 1 1
8 2527 1 1 14 ARG O O -2.828 12.050 1.304 1.00 . A A . 14 ARG O 1 1
8 2528 1 1 15 ASN C C -3.894 8.814 0.665 1.00 . A A . 15 ASN C 1 1
8 2529 1 1 15 ASN CA C -2.608 9.507 0.224 1.00 . A A . 15 ASN CA 1 1
8 2530 1 1 15 ASN CB C -1.739 8.534 -0.575 1.00 . A A . 15 ASN CB 1 1
8 2531 1 1 15 ASN CG C -2.104 8.509 -2.047 1.00 . A A . 15 ASN CG 1 1
8 2532 1 1 15 ASN H H -1.231 9.429 1.830 1.00 . A A . 15 ASN H 1 1
8 2533 1 1 15 ASN HA H -2.863 10.348 -0.404 1.00 . A A . 15 ASN HA 1 1
8 2534 1 1 15 ASN HB2 H -0.704 8.829 -0.487 1.00 . A A . 15 ASN HB2 1 1
8 2535 1 1 15 ASN HB3 H -1.862 7.539 -0.175 1.00 . A A . 15 ASN HB3 1 1
8 2536 1 1 15 ASN HD21 H -3.283 6.934 -1.753 1.00 . A A . 15 ASN HD21 1 1
8 2537 1 1 15 ASN HD22 H -3.200 7.518 -3.377 1.00 . A A . 15 ASN HD22 1 1
8 2538 1 1 15 ASN N N -1.870 10.016 1.375 1.00 . A A . 15 ASN N 1 1
8 2539 1 1 15 ASN ND2 N -2.948 7.558 -2.431 1.00 . A A . 15 ASN ND2 1 1
8 2540 1 1 15 ASN O O -4.592 8.204 -0.145 1.00 . A A . 15 ASN O 1 1
8 2541 1 1 15 ASN OD1 O -1.633 9.335 -2.829 1.00 . A A . 15 ASN OD1 1 1
8 2542 1 1 16 LEU C C -5.321 6.776 2.421 1.00 . A A . 16 LEU C 1 1
8 2543 1 1 16 LEU CA C -5.403 8.297 2.504 1.00 . A A . 16 LEU CA 1 1
8 2544 1 1 16 LEU CB C -6.642 8.794 1.757 1.00 . A A . 16 LEU CB 1 1
8 2545 1 1 16 LEU CD1 C -7.608 11.099 1.939 1.00 . A A . 16 LEU CD1 1 1
8 2546 1 1 16 LEU CD2 C -8.983 9.115 2.595 1.00 . A A . 16 LEU CD2 1 1
8 2547 1 1 16 LEU CG C -7.581 9.706 2.547 1.00 . A A . 16 LEU CG 1 1
8 2548 1 1 16 LEU H H -3.605 9.412 2.551 1.00 . A A . 16 LEU H 1 1
8 2549 1 1 16 LEU HA H -5.478 8.585 3.542 1.00 . A A . 16 LEU HA 1 1
8 2550 1 1 16 LEU HB2 H -6.307 9.338 0.887 1.00 . A A . 16 LEU HB2 1 1
8 2551 1 1 16 LEU HB3 H -7.207 7.928 1.442 1.00 . A A . 16 LEU HB3 1 1
8 2552 1 1 16 LEU HD11 H -7.691 11.022 0.866 1.00 . A A . 16 LEU HD11 1 1
8 2553 1 1 16 LEU HD12 H -6.697 11.621 2.193 1.00 . A A . 16 LEU HD12 1 1
8 2554 1 1 16 LEU HD13 H -8.455 11.645 2.328 1.00 . A A . 16 LEU HD13 1 1
8 2555 1 1 16 LEU HD21 H -9.655 9.822 3.058 1.00 . A A . 16 LEU HD21 1 1
8 2556 1 1 16 LEU HD22 H -8.969 8.201 3.170 1.00 . A A . 16 LEU HD22 1 1
8 2557 1 1 16 LEU HD23 H -9.318 8.904 1.590 1.00 . A A . 16 LEU HD23 1 1
8 2558 1 1 16 LEU HG H -7.219 9.792 3.562 1.00 . A A . 16 LEU HG 1 1
8 2559 1 1 16 LEU N N -4.200 8.913 1.954 1.00 . A A . 16 LEU N 1 1
8 2560 1 1 16 LEU O O -5.201 6.208 1.336 1.00 . A A . 16 LEU O 1 1
8 2561 1 1 17 VAL C C -6.597 4.038 3.072 1.00 . A A . 17 VAL C 1 1
8 2562 1 1 17 VAL CA C -5.327 4.666 3.635 1.00 . A A . 17 VAL CA 1 1
8 2563 1 1 17 VAL CB C -5.119 4.171 5.078 1.00 . A A . 17 VAL CB 1 1
8 2564 1 1 17 VAL CG1 C -6.318 4.526 5.943 1.00 . A A . 17 VAL CG1 1 1
8 2565 1 1 17 VAL CG2 C -4.865 2.671 5.095 1.00 . A A . 17 VAL CG2 1 1
8 2566 1 1 17 VAL H H -5.485 6.629 4.409 1.00 . A A . 17 VAL H 1 1
8 2567 1 1 17 VAL HA H -4.484 4.343 3.041 1.00 . A A . 17 VAL HA 1 1
8 2568 1 1 17 VAL HB H -4.250 4.666 5.486 1.00 . A A . 17 VAL HB 1 1
8 2569 1 1 17 VAL HG11 H -6.010 4.591 6.977 1.00 . A A . 17 VAL HG11 1 1
8 2570 1 1 17 VAL HG12 H -6.722 5.477 5.627 1.00 . A A . 17 VAL HG12 1 1
8 2571 1 1 17 VAL HG13 H -7.075 3.762 5.841 1.00 . A A . 17 VAL HG13 1 1
8 2572 1 1 17 VAL HG21 H -4.493 2.359 4.131 1.00 . A A . 17 VAL HG21 1 1
8 2573 1 1 17 VAL HG22 H -4.134 2.437 5.856 1.00 . A A . 17 VAL HG22 1 1
8 2574 1 1 17 VAL HG23 H -5.787 2.152 5.312 1.00 . A A . 17 VAL HG23 1 1
8 2575 1 1 17 VAL N N -5.390 6.121 3.576 1.00 . A A . 17 VAL N 1 1
8 2576 1 1 17 VAL O O -7.495 4.739 2.607 1.00 . A A . 17 VAL O 1 1
9 2577 1 1 1 GLU C C 4.642 0.631 -1.743 1.00 . A A . 1 GLU C 1 1
9 2578 1 1 1 GLU CA C 3.343 -0.165 -1.826 1.00 . A A . 1 GLU CA 1 1
9 2579 1 1 1 GLU CB C 2.437 0.428 -2.908 1.00 . A A . 1 GLU CB 1 1
9 2580 1 1 1 GLU CD C 0.894 -0.735 -4.534 1.00 . A A . 1 GLU CD 1 1
9 2581 1 1 1 GLU CG C 1.133 -0.330 -3.093 1.00 . A A . 1 GLU CG 1 1
9 2582 1 1 1 GLU H1 H 2.532 0.669 -0.057 1.00 . A A . 1 GLU H1 1 1
9 2583 1 1 1 GLU HA H 3.576 -1.186 -2.085 1.00 . A A . 1 GLU HA 1 1
9 2584 1 1 1 GLU HB2 H 2.202 1.449 -2.644 1.00 . A A . 1 GLU HB2 1 1
9 2585 1 1 1 GLU HB3 H 2.969 0.422 -3.848 1.00 . A A . 1 GLU HB3 1 1
9 2586 1 1 1 GLU HG2 H 1.161 -1.222 -2.484 1.00 . A A . 1 GLU HG2 1 1
9 2587 1 1 1 GLU HG3 H 0.317 0.299 -2.770 1.00 . A A . 1 GLU HG3 1 1
9 2588 1 1 1 GLU N N 2.656 -0.175 -0.539 1.00 . A A . 1 GLU N 1 1
9 2589 1 1 1 GLU O O 5.733 0.061 -1.741 1.00 . A A . 1 GLU O 1 1
9 2590 1 1 1 GLU OE1 O 0.129 -0.032 -5.228 1.00 . A A . 1 GLU OE1 1 1
9 2591 1 1 1 GLU OE2 O 1.470 -1.754 -4.968 1.00 . A A . 1 GLU OE2 1 1
9 2592 1 1 2 PHE C C 6.489 2.778 -2.886 1.00 . A A . 2 PHE C 1 1
9 2593 1 1 2 PHE CA C 5.680 2.827 -1.594 1.00 . A A . 2 PHE CA 1 1
9 2594 1 1 2 PHE CB C 6.564 2.428 -0.410 1.00 . A A . 2 PHE CB 1 1
9 2595 1 1 2 PHE CD1 C 8.898 3.250 0.005 1.00 . A A . 2 PHE CD1 1 1
9 2596 1 1 2 PHE CD2 C 7.084 4.750 0.386 1.00 . A A . 2 PHE CD2 1 1
9 2597 1 1 2 PHE CE1 C 9.794 4.232 0.383 1.00 . A A . 2 PHE CE1 1 1
9 2598 1 1 2 PHE CE2 C 7.975 5.736 0.764 1.00 . A A . 2 PHE CE2 1 1
9 2599 1 1 2 PHE CG C 7.535 3.497 0.001 1.00 . A A . 2 PHE CG 1 1
9 2600 1 1 2 PHE CZ C 9.332 5.476 0.764 1.00 . A A . 2 PHE CZ 1 1
9 2601 1 1 2 PHE H H 3.620 2.348 -1.680 1.00 . A A . 2 PHE H 1 1
9 2602 1 1 2 PHE HA H 5.326 3.835 -1.443 1.00 . A A . 2 PHE HA 1 1
9 2603 1 1 2 PHE HB2 H 5.936 2.205 0.440 1.00 . A A . 2 PHE HB2 1 1
9 2604 1 1 2 PHE HB3 H 7.130 1.547 -0.674 1.00 . A A . 2 PHE HB3 1 1
9 2605 1 1 2 PHE HD1 H 9.261 2.276 -0.293 1.00 . A A . 2 PHE HD1 1 1
9 2606 1 1 2 PHE HD2 H 6.023 4.954 0.388 1.00 . A A . 2 PHE HD2 1 1
9 2607 1 1 2 PHE HE1 H 10.854 4.026 0.381 1.00 . A A . 2 PHE HE1 1 1
9 2608 1 1 2 PHE HE2 H 7.611 6.708 1.062 1.00 . A A . 2 PHE HE2 1 1
9 2609 1 1 2 PHE HZ H 10.030 6.245 1.058 1.00 . A A . 2 PHE HZ 1 1
9 2610 1 1 2 PHE N N 4.517 1.952 -1.675 1.00 . A A . 2 PHE N 1 1
9 2611 1 1 2 PHE O O 7.612 3.279 -2.949 1.00 . A A . 2 PHE O 1 1
9 2612 1 1 3 LYS C C 5.754 2.726 -6.305 1.00 . A A . 3 LYS C 1 1
9 2613 1 1 3 LYS CA C 6.576 2.055 -5.209 1.00 . A A . 3 LYS CA 1 1
9 2614 1 1 3 LYS CB C 6.804 0.582 -5.558 1.00 . A A . 3 LYS CB 1 1
9 2615 1 1 3 LYS CD C 5.258 -1.224 -4.749 1.00 . A A . 3 LYS CD 1 1
9 2616 1 1 3 LYS CE C 4.655 -2.493 -5.334 1.00 . A A . 3 LYS CE 1 1
9 2617 1 1 3 LYS CG C 5.522 -0.186 -5.827 1.00 . A A . 3 LYS CG 1 1
9 2618 1 1 3 LYS H H 5.014 1.790 -3.805 1.00 . A A . 3 LYS H 1 1
9 2619 1 1 3 LYS HA H 7.531 2.551 -5.136 1.00 . A A . 3 LYS HA 1 1
9 2620 1 1 3 LYS HB2 H 7.425 0.526 -6.441 1.00 . A A . 3 LYS HB2 1 1
9 2621 1 1 3 LYS HB3 H 7.319 0.106 -4.736 1.00 . A A . 3 LYS HB3 1 1
9 2622 1 1 3 LYS HD2 H 6.190 -1.472 -4.264 1.00 . A A . 3 LYS HD2 1 1
9 2623 1 1 3 LYS HD3 H 4.571 -0.811 -4.024 1.00 . A A . 3 LYS HD3 1 1
9 2624 1 1 3 LYS HE2 H 3.622 -2.559 -5.029 1.00 . A A . 3 LYS HE2 1 1
9 2625 1 1 3 LYS HE3 H 4.710 -2.438 -6.411 1.00 . A A . 3 LYS HE3 1 1
9 2626 1 1 3 LYS HG2 H 4.695 0.509 -5.852 1.00 . A A . 3 LYS HG2 1 1
9 2627 1 1 3 LYS HG3 H 5.605 -0.684 -6.782 1.00 . A A . 3 LYS HG3 1 1
9 2628 1 1 3 LYS HZ1 H 5.243 -4.485 -5.556 1.00 . A A . 3 LYS HZ1 1 1
9 2629 1 1 3 LYS HZ2 H 5.009 -4.015 -3.948 1.00 . A A . 3 LYS HZ2 1 1
9 2630 1 1 3 LYS HZ3 H 6.393 -3.514 -4.782 1.00 . A A . 3 LYS HZ3 1 1
9 2631 1 1 3 LYS N N 5.911 2.170 -3.916 1.00 . A A . 3 LYS N 1 1
9 2632 1 1 3 LYS NZ N 5.376 -3.712 -4.873 1.00 . A A . 3 LYS NZ 1 1
9 2633 1 1 3 LYS O O 6.214 2.869 -7.438 1.00 . A A . 3 LYS O 1 1
9 2634 1 1 4 ARG C C 3.727 5.311 -6.768 1.00 . A A . 4 ARG C 1 1
9 2635 1 1 4 ARG CA C 3.654 3.794 -6.915 1.00 . A A . 4 ARG CA 1 1
9 2636 1 1 4 ARG CB C 2.213 3.320 -6.717 1.00 . A A . 4 ARG CB 1 1
9 2637 1 1 4 ARG CD C 0.290 4.126 -5.314 1.00 . A A . 4 ARG CD 1 1
9 2638 1 1 4 ARG CG C 1.690 3.533 -5.306 1.00 . A A . 4 ARG CG 1 1
9 2639 1 1 4 ARG CZ C -1.898 3.695 -4.280 1.00 . A A . 4 ARG CZ 1 1
9 2640 1 1 4 ARG H H 4.229 2.995 -5.041 1.00 . A A . 4 ARG H 1 1
9 2641 1 1 4 ARG HA H 3.980 3.524 -7.908 1.00 . A A . 4 ARG HA 1 1
9 2642 1 1 4 ARG HB2 H 1.572 3.859 -7.399 1.00 . A A . 4 ARG HB2 1 1
9 2643 1 1 4 ARG HB3 H 2.160 2.266 -6.942 1.00 . A A . 4 ARG HB3 1 1
9 2644 1 1 4 ARG HD2 H 0.355 5.170 -5.048 1.00 . A A . 4 ARG HD2 1 1
9 2645 1 1 4 ARG HD3 H -0.120 4.032 -6.308 1.00 . A A . 4 ARG HD3 1 1
9 2646 1 1 4 ARG HE H -0.199 2.782 -3.773 1.00 . A A . 4 ARG HE 1 1
9 2647 1 1 4 ARG HG2 H 1.663 2.581 -4.795 1.00 . A A . 4 ARG HG2 1 1
9 2648 1 1 4 ARG HG3 H 2.354 4.205 -4.784 1.00 . A A . 4 ARG HG3 1 1
9 2649 1 1 4 ARG HH11 H -1.908 5.090 -5.742 1.00 . A A . 4 ARG HH11 1 1
9 2650 1 1 4 ARG HH12 H -3.444 4.776 -5.005 1.00 . A A . 4 ARG HH12 1 1
9 2651 1 1 4 ARG HH21 H -2.216 2.361 -2.795 1.00 . A A . 4 ARG HH21 1 1
9 2652 1 1 4 ARG HH22 H -3.618 3.225 -3.328 1.00 . A A . 4 ARG HH22 1 1
9 2653 1 1 4 ARG N N 4.539 3.137 -5.960 1.00 . A A . 4 ARG N 1 1
9 2654 1 1 4 ARG NE N -0.596 3.450 -4.370 1.00 . A A . 4 ARG NE 1 1
9 2655 1 1 4 ARG NH1 N -2.463 4.595 -5.073 1.00 . A A . 4 ARG NH1 1 1
9 2656 1 1 4 ARG NH2 N -2.638 3.040 -3.395 1.00 . A A . 4 ARG NH2 1 1
9 2657 1 1 4 ARG O O 2.729 5.963 -6.458 1.00 . A A . 4 ARG O 1 1
9 2658 1 1 5 ILE C C 4.980 7.774 -5.442 1.00 . A A . 5 ILE C 1 1
9 2659 1 1 5 ILE CA C 5.115 7.306 -6.887 1.00 . A A . 5 ILE CA 1 1
9 2660 1 1 5 ILE CB C 4.112 8.081 -7.762 1.00 . A A . 5 ILE CB 1 1
9 2661 1 1 5 ILE CD1 C 5.197 7.037 -9.815 1.00 . A A . 5 ILE CD1 1 1
9 2662 1 1 5 ILE CG1 C 3.906 7.363 -9.097 1.00 . A A . 5 ILE CG1 1 1
9 2663 1 1 5 ILE CG2 C 4.598 9.504 -7.990 1.00 . A A . 5 ILE CG2 1 1
9 2664 1 1 5 ILE H H 5.670 5.294 -7.237 1.00 . A A . 5 ILE H 1 1
9 2665 1 1 5 ILE HA H 6.113 7.528 -7.235 1.00 . A A . 5 ILE HA 1 1
9 2666 1 1 5 ILE HB H 3.171 8.127 -7.237 1.00 . A A . 5 ILE HB 1 1
9 2667 1 1 5 ILE HD11 H 5.788 6.368 -9.207 1.00 . A A . 5 ILE HD11 1 1
9 2668 1 1 5 ILE HD12 H 4.975 6.567 -10.760 1.00 . A A . 5 ILE HD12 1 1
9 2669 1 1 5 ILE HD13 H 5.752 7.949 -9.988 1.00 . A A . 5 ILE HD13 1 1
9 2670 1 1 5 ILE HG12 H 3.381 6.436 -8.923 1.00 . A A . 5 ILE HG12 1 1
9 2671 1 1 5 ILE HG13 H 3.313 7.990 -9.747 1.00 . A A . 5 ILE HG13 1 1
9 2672 1 1 5 ILE HG21 H 5.678 9.525 -7.959 1.00 . A A . 5 ILE HG21 1 1
9 2673 1 1 5 ILE HG22 H 4.260 9.850 -8.955 1.00 . A A . 5 ILE HG22 1 1
9 2674 1 1 5 ILE HG23 H 4.203 10.148 -7.218 1.00 . A A . 5 ILE HG23 1 1
9 2675 1 1 5 ILE N N 4.913 5.866 -6.993 1.00 . A A . 5 ILE N 1 1
9 2676 1 1 5 ILE O O 4.881 8.972 -5.173 1.00 . A A . 5 ILE O 1 1
9 2677 1 1 6 VAL C C 6.208 7.032 -2.394 1.00 . A A . 6 VAL C 1 1
9 2678 1 1 6 VAL CA C 4.858 7.137 -3.096 1.00 . A A . 6 VAL CA 1 1
9 2679 1 1 6 VAL CB C 3.854 6.203 -2.396 1.00 . A A . 6 VAL CB 1 1
9 2680 1 1 6 VAL CG1 C 3.670 6.609 -0.942 1.00 . A A . 6 VAL CG1 1 1
9 2681 1 1 6 VAL CG2 C 2.522 6.206 -3.132 1.00 . A A . 6 VAL CG2 1 1
9 2682 1 1 6 VAL H H 5.060 5.886 -4.791 1.00 . A A . 6 VAL H 1 1
9 2683 1 1 6 VAL HA H 4.496 8.151 -3.008 1.00 . A A . 6 VAL HA 1 1
9 2684 1 1 6 VAL HB H 4.251 5.198 -2.419 1.00 . A A . 6 VAL HB 1 1
9 2685 1 1 6 VAL HG11 H 4.002 7.628 -0.808 1.00 . A A . 6 VAL HG11 1 1
9 2686 1 1 6 VAL HG12 H 2.626 6.531 -0.675 1.00 . A A . 6 VAL HG12 1 1
9 2687 1 1 6 VAL HG13 H 4.253 5.955 -0.310 1.00 . A A . 6 VAL HG13 1 1
9 2688 1 1 6 VAL HG21 H 2.021 7.148 -2.963 1.00 . A A . 6 VAL HG21 1 1
9 2689 1 1 6 VAL HG22 H 2.695 6.075 -4.190 1.00 . A A . 6 VAL HG22 1 1
9 2690 1 1 6 VAL HG23 H 1.906 5.399 -2.765 1.00 . A A . 6 VAL HG23 1 1
9 2691 1 1 6 VAL N N 4.978 6.822 -4.514 1.00 . A A . 6 VAL N 1 1
9 2692 1 1 6 VAL O O 6.347 7.421 -1.235 1.00 . A A . 6 VAL O 1 1
9 2693 1 1 7 GLN C C 9.038 7.661 -1.957 1.00 . A A . 7 GLN C 1 1
9 2694 1 1 7 GLN CA C 8.538 6.348 -2.549 1.00 . A A . 7 GLN CA 1 1
9 2695 1 1 7 GLN CB C 9.506 5.858 -3.627 1.00 . A A . 7 GLN CB 1 1
9 2696 1 1 7 GLN CD C 10.675 6.697 -5.705 1.00 . A A . 7 GLN CD 1 1
9 2697 1 1 7 GLN CG C 9.363 6.591 -4.952 1.00 . A A . 7 GLN CG 1 1
9 2698 1 1 7 GLN H H 7.026 6.213 -4.024 1.00 . A A . 7 GLN H 1 1
9 2699 1 1 7 GLN HA H 8.486 5.610 -1.763 1.00 . A A . 7 GLN HA 1 1
9 2700 1 1 7 GLN HB2 H 10.518 5.992 -3.274 1.00 . A A . 7 GLN HB2 1 1
9 2701 1 1 7 GLN HB3 H 9.331 4.807 -3.802 1.00 . A A . 7 GLN HB3 1 1
9 2702 1 1 7 GLN HE21 H 10.428 8.659 -5.906 1.00 . A A . 7 GLN HE21 1 1
9 2703 1 1 7 GLN HE22 H 11.870 8.008 -6.601 1.00 . A A . 7 GLN HE22 1 1
9 2704 1 1 7 GLN HG2 H 8.654 6.058 -5.568 1.00 . A A . 7 GLN HG2 1 1
9 2705 1 1 7 GLN HG3 H 8.994 7.587 -4.759 1.00 . A A . 7 GLN HG3 1 1
9 2706 1 1 7 GLN N N 7.199 6.504 -3.105 1.00 . A A . 7 GLN N 1 1
9 2707 1 1 7 GLN NE2 N 11.027 7.910 -6.113 1.00 . A A . 7 GLN NE2 1 1
9 2708 1 1 7 GLN O O 9.866 7.667 -1.046 1.00 . A A . 7 GLN O 1 1
9 2709 1 1 7 GLN OE1 O 11.364 5.699 -5.918 1.00 . A A . 7 GLN OE1 1 1
9 2710 1 1 8 ARG C C 8.678 10.228 -0.508 1.00 . A A . 8 ARG C 1 1
9 2711 1 1 8 ARG CA C 8.929 10.092 -2.007 1.00 . A A . 8 ARG CA 1 1
9 2712 1 1 8 ARG CB C 8.166 11.181 -2.763 1.00 . A A . 8 ARG CB 1 1
9 2713 1 1 8 ARG CD C 7.603 12.172 -5.003 1.00 . A A . 8 ARG CD 1 1
9 2714 1 1 8 ARG CG C 8.072 10.931 -4.260 1.00 . A A . 8 ARG CG 1 1
9 2715 1 1 8 ARG CZ C 9.156 12.269 -6.906 1.00 . A A . 8 ARG CZ 1 1
9 2716 1 1 8 ARG H H 7.875 8.703 -3.207 1.00 . A A . 8 ARG H 1 1
9 2717 1 1 8 ARG HA H 9.986 10.208 -2.195 1.00 . A A . 8 ARG HA 1 1
9 2718 1 1 8 ARG HB2 H 7.163 11.243 -2.368 1.00 . A A . 8 ARG HB2 1 1
9 2719 1 1 8 ARG HB3 H 8.664 12.126 -2.609 1.00 . A A . 8 ARG HB3 1 1
9 2720 1 1 8 ARG HD2 H 6.803 11.893 -5.673 1.00 . A A . 8 ARG HD2 1 1
9 2721 1 1 8 ARG HD3 H 7.237 12.889 -4.284 1.00 . A A . 8 ARG HD3 1 1
9 2722 1 1 8 ARG HE H 9.062 13.620 -5.442 1.00 . A A . 8 ARG HE 1 1
9 2723 1 1 8 ARG HG2 H 9.047 10.650 -4.630 1.00 . A A . 8 ARG HG2 1 1
9 2724 1 1 8 ARG HG3 H 7.372 10.128 -4.438 1.00 . A A . 8 ARG HG3 1 1
9 2725 1 1 8 ARG HH11 H 7.918 10.673 -6.901 1.00 . A A . 8 ARG HH11 1 1
9 2726 1 1 8 ARG HH12 H 9.018 10.755 -8.237 1.00 . A A . 8 ARG HH12 1 1
9 2727 1 1 8 ARG HH21 H 10.515 13.738 -7.196 1.00 . A A . 8 ARG HH21 1 1
9 2728 1 1 8 ARG HH22 H 10.495 12.498 -8.404 1.00 . A A . 8 ARG HH22 1 1
9 2729 1 1 8 ARG N N 8.532 8.772 -2.482 1.00 . A A . 8 ARG N 1 1
9 2730 1 1 8 ARG NE N 8.678 12.784 -5.779 1.00 . A A . 8 ARG NE 1 1
9 2731 1 1 8 ARG NH1 N 8.657 11.139 -7.388 1.00 . A A . 8 ARG NH1 1 1
9 2732 1 1 8 ARG NH2 N 10.136 12.886 -7.555 1.00 . A A . 8 ARG NH2 1 1
9 2733 1 1 8 ARG O O 9.304 11.048 0.164 1.00 . A A . 8 ARG O 1 1
9 2734 1 1 9 ILE C C 6.513 10.628 1.753 1.00 . A A . 9 ILE C 1 1
9 2735 1 1 9 ILE CA C 7.425 9.450 1.427 1.00 . A A . 9 ILE CA 1 1
9 2736 1 1 9 ILE CB C 8.691 9.538 2.301 1.00 . A A . 9 ILE CB 1 1
9 2737 1 1 9 ILE CD1 C 7.421 8.513 4.254 1.00 . A A . 9 ILE CD1 1 1
9 2738 1 1 9 ILE CG1 C 8.661 8.463 3.390 1.00 . A A . 9 ILE CG1 1 1
9 2739 1 1 9 ILE CG2 C 8.812 10.923 2.919 1.00 . A A . 9 ILE CG2 1 1
9 2740 1 1 9 ILE H H 7.293 8.788 -0.578 1.00 . A A . 9 ILE H 1 1
9 2741 1 1 9 ILE HA H 6.909 8.532 1.668 1.00 . A A . 9 ILE HA 1 1
9 2742 1 1 9 ILE HB H 9.550 9.376 1.668 1.00 . A A . 9 ILE HB 1 1
9 2743 1 1 9 ILE HD11 H 6.543 8.531 3.625 1.00 . A A . 9 ILE HD11 1 1
9 2744 1 1 9 ILE HD12 H 7.391 7.642 4.892 1.00 . A A . 9 ILE HD12 1 1
9 2745 1 1 9 ILE HD13 H 7.443 9.405 4.864 1.00 . A A . 9 ILE HD13 1 1
9 2746 1 1 9 ILE HG12 H 8.703 7.490 2.927 1.00 . A A . 9 ILE HG12 1 1
9 2747 1 1 9 ILE HG13 H 9.520 8.590 4.033 1.00 . A A . 9 ILE HG13 1 1
9 2748 1 1 9 ILE HG21 H 8.638 11.672 2.161 1.00 . A A . 9 ILE HG21 1 1
9 2749 1 1 9 ILE HG22 H 8.080 11.031 3.705 1.00 . A A . 9 ILE HG22 1 1
9 2750 1 1 9 ILE HG23 H 9.803 11.049 3.329 1.00 . A A . 9 ILE HG23 1 1
9 2751 1 1 9 ILE N N 7.758 9.420 0.009 1.00 . A A . 9 ILE N 1 1
9 2752 1 1 9 ILE O O 5.978 10.727 2.858 1.00 . A A . 9 ILE O 1 1
9 2753 1 1 10 LYS C C 4.135 12.295 1.546 1.00 . A A . 10 LYS C 1 1
9 2754 1 1 10 LYS CA C 5.488 12.690 0.964 1.00 . A A . 10 LYS CA 1 1
9 2755 1 1 10 LYS CB C 5.290 13.412 -0.371 1.00 . A A . 10 LYS CB 1 1
9 2756 1 1 10 LYS CD C 4.994 12.752 -2.776 1.00 . A A . 10 LYS CD 1 1
9 2757 1 1 10 LYS CE C 4.166 13.712 -3.617 1.00 . A A . 10 LYS CE 1 1
9 2758 1 1 10 LYS CG C 4.445 12.634 -1.364 1.00 . A A . 10 LYS CG 1 1
9 2759 1 1 10 LYS H H 6.791 11.385 -0.076 1.00 . A A . 10 LYS H 1 1
9 2760 1 1 10 LYS HA H 5.983 13.356 1.654 1.00 . A A . 10 LYS HA 1 1
9 2761 1 1 10 LYS HB2 H 4.807 14.360 -0.185 1.00 . A A . 10 LYS HB2 1 1
9 2762 1 1 10 LYS HB3 H 6.257 13.592 -0.816 1.00 . A A . 10 LYS HB3 1 1
9 2763 1 1 10 LYS HD2 H 6.009 13.117 -2.729 1.00 . A A . 10 LYS HD2 1 1
9 2764 1 1 10 LYS HD3 H 4.980 11.777 -3.241 1.00 . A A . 10 LYS HD3 1 1
9 2765 1 1 10 LYS HE2 H 3.131 13.625 -3.325 1.00 . A A . 10 LYS HE2 1 1
9 2766 1 1 10 LYS HE3 H 4.508 14.720 -3.431 1.00 . A A . 10 LYS HE3 1 1
9 2767 1 1 10 LYS HG2 H 4.438 11.592 -1.079 1.00 . A A . 10 LYS HG2 1 1
9 2768 1 1 10 LYS HG3 H 3.436 13.021 -1.346 1.00 . A A . 10 LYS HG3 1 1
9 2769 1 1 10 LYS HZ1 H 5.213 13.736 -5.424 1.00 . A A . 10 LYS HZ1 1 1
9 2770 1 1 10 LYS HZ2 H 3.540 13.918 -5.599 1.00 . A A . 10 LYS HZ2 1 1
9 2771 1 1 10 LYS HZ3 H 4.193 12.399 -5.241 1.00 . A A . 10 LYS HZ3 1 1
9 2772 1 1 10 LYS N N 6.338 11.519 0.783 1.00 . A A . 10 LYS N 1 1
9 2773 1 1 10 LYS NZ N 4.286 13.420 -5.072 1.00 . A A . 10 LYS NZ 1 1
9 2774 1 1 10 LYS O O 3.531 13.052 2.307 1.00 . A A . 10 LYS O 1 1
9 2775 1 1 11 ASP C C 2.566 9.312 2.455 1.00 . A A . 11 ASP C 1 1
9 2776 1 1 11 ASP CA C 2.383 10.610 1.674 1.00 . A A . 11 ASP CA 1 1
9 2777 1 1 11 ASP CB C 1.420 10.387 0.508 1.00 . A A . 11 ASP CB 1 1
9 2778 1 1 11 ASP CG C 0.896 11.688 -0.068 1.00 . A A . 11 ASP CG 1 1
9 2779 1 1 11 ASP H H 4.192 10.549 0.575 1.00 . A A . 11 ASP H 1 1
9 2780 1 1 11 ASP HA H 1.968 11.357 2.334 1.00 . A A . 11 ASP HA 1 1
9 2781 1 1 11 ASP HB2 H 1.932 9.849 -0.276 1.00 . A A . 11 ASP HB2 1 1
9 2782 1 1 11 ASP HB3 H 0.579 9.802 0.851 1.00 . A A . 11 ASP HB3 1 1
9 2783 1 1 11 ASP N N 3.664 11.106 1.185 1.00 . A A . 11 ASP N 1 1
9 2784 1 1 11 ASP O O 2.529 9.305 3.686 1.00 . A A . 11 ASP O 1 1
9 2785 1 1 11 ASP OD1 O 0.798 11.792 -1.309 1.00 . A A . 11 ASP OD1 1 1
9 2786 1 1 11 ASP OD2 O 0.585 12.603 0.723 1.00 . A A . 11 ASP OD2 1 1
9 2787 1 1 12 PHE C C 1.636 6.398 2.946 1.00 . A A . 12 PHE C 1 1
9 2788 1 1 12 PHE CA C 2.947 6.910 2.356 1.00 . A A . 12 PHE CA 1 1
9 2789 1 1 12 PHE CB C 4.014 6.992 3.449 1.00 . A A . 12 PHE CB 1 1
9 2790 1 1 12 PHE CD1 C 4.099 4.599 4.200 1.00 . A A . 12 PHE CD1 1 1
9 2791 1 1 12 PHE CD2 C 6.091 5.588 3.339 1.00 . A A . 12 PHE CD2 1 1
9 2792 1 1 12 PHE CE1 C 4.772 3.409 4.401 1.00 . A A . 12 PHE CE1 1 1
9 2793 1 1 12 PHE CE2 C 6.769 4.400 3.538 1.00 . A A . 12 PHE CE2 1 1
9 2794 1 1 12 PHE CG C 4.749 5.701 3.667 1.00 . A A . 12 PHE CG 1 1
9 2795 1 1 12 PHE CZ C 6.110 3.310 4.071 1.00 . A A . 12 PHE CZ 1 1
9 2796 1 1 12 PHE H H 2.780 8.284 0.754 1.00 . A A . 12 PHE H 1 1
9 2797 1 1 12 PHE HA H 3.277 6.223 1.593 1.00 . A A . 12 PHE HA 1 1
9 2798 1 1 12 PHE HB2 H 4.739 7.744 3.179 1.00 . A A . 12 PHE HB2 1 1
9 2799 1 1 12 PHE HB3 H 3.544 7.269 4.381 1.00 . A A . 12 PHE HB3 1 1
9 2800 1 1 12 PHE HD1 H 3.052 4.676 4.459 1.00 . A A . 12 PHE HD1 1 1
9 2801 1 1 12 PHE HD2 H 6.608 6.440 2.924 1.00 . A A . 12 PHE HD2 1 1
9 2802 1 1 12 PHE HE1 H 4.254 2.559 4.818 1.00 . A A . 12 PHE HE1 1 1
9 2803 1 1 12 PHE HE2 H 7.815 4.326 3.279 1.00 . A A . 12 PHE HE2 1 1
9 2804 1 1 12 PHE HZ H 6.638 2.381 4.227 1.00 . A A . 12 PHE HZ 1 1
9 2805 1 1 12 PHE N N 2.761 8.215 1.731 1.00 . A A . 12 PHE N 1 1
9 2806 1 1 12 PHE O O 1.055 5.431 2.451 1.00 . A A . 12 PHE O 1 1
9 2807 1 1 13 LEU C C -1.186 7.645 4.337 1.00 . A A . 13 LEU C 1 1
9 2808 1 1 13 LEU CA C -0.066 6.664 4.666 1.00 . A A . 13 LEU CA 1 1
9 2809 1 1 13 LEU CB C 0.138 6.594 6.180 1.00 . A A . 13 LEU CB 1 1
9 2810 1 1 13 LEU CD1 C 1.714 6.310 8.109 1.00 . A A . 13 LEU CD1 1 1
9 2811 1 1 13 LEU CD2 C 1.412 4.453 6.461 1.00 . A A . 13 LEU CD2 1 1
9 2812 1 1 13 LEU CG C 1.448 5.962 6.653 1.00 . A A . 13 LEU CG 1 1
9 2813 1 1 13 LEU H H 1.683 7.815 4.355 1.00 . A A . 13 LEU H 1 1
9 2814 1 1 13 LEU HA H -0.342 5.686 4.302 1.00 . A A . 13 LEU HA 1 1
9 2815 1 1 13 LEU HB2 H 0.099 7.601 6.566 1.00 . A A . 13 LEU HB2 1 1
9 2816 1 1 13 LEU HB3 H -0.677 6.019 6.597 1.00 . A A . 13 LEU HB3 1 1
9 2817 1 1 13 LEU HD11 H 2.744 6.093 8.349 1.00 . A A . 13 LEU HD11 1 1
9 2818 1 1 13 LEU HD12 H 1.065 5.724 8.743 1.00 . A A . 13 LEU HD12 1 1
9 2819 1 1 13 LEU HD13 H 1.520 7.360 8.270 1.00 . A A . 13 LEU HD13 1 1
9 2820 1 1 13 LEU HD21 H 0.765 4.012 7.204 1.00 . A A . 13 LEU HD21 1 1
9 2821 1 1 13 LEU HD22 H 2.410 4.053 6.568 1.00 . A A . 13 LEU HD22 1 1
9 2822 1 1 13 LEU HD23 H 1.036 4.225 5.474 1.00 . A A . 13 LEU HD23 1 1
9 2823 1 1 13 LEU HG H 2.264 6.356 6.062 1.00 . A A . 13 LEU HG 1 1
9 2824 1 1 13 LEU N N 1.176 7.053 4.007 1.00 . A A . 13 LEU N 1 1
9 2825 1 1 13 LEU O O -2.353 7.395 4.640 1.00 . A A . 13 LEU O 1 1
9 2826 1 1 14 ARG C C -2.402 9.483 1.973 1.00 . A A . 14 ARG C 1 1
9 2827 1 1 14 ARG CA C -1.800 9.780 3.343 1.00 . A A . 14 ARG CA 1 1
9 2828 1 1 14 ARG CB C -1.146 11.164 3.335 1.00 . A A . 14 ARG CB 1 1
9 2829 1 1 14 ARG CD C -0.234 13.090 4.666 1.00 . A A . 14 ARG CD 1 1
9 2830 1 1 14 ARG CG C -0.775 11.670 4.719 1.00 . A A . 14 ARG CG 1 1
9 2831 1 1 14 ARG CZ C -0.296 13.850 7.004 1.00 . A A . 14 ARG CZ 1 1
9 2832 1 1 14 ARG H H 0.121 8.905 3.499 1.00 . A A . 14 ARG H 1 1
9 2833 1 1 14 ARG HA H -2.588 9.769 4.081 1.00 . A A . 14 ARG HA 1 1
9 2834 1 1 14 ARG HB2 H -0.247 11.121 2.739 1.00 . A A . 14 ARG HB2 1 1
9 2835 1 1 14 ARG HB3 H -1.831 11.869 2.889 1.00 . A A . 14 ARG HB3 1 1
9 2836 1 1 14 ARG HD2 H 0.843 13.053 4.734 1.00 . A A . 14 ARG HD2 1 1
9 2837 1 1 14 ARG HD3 H -0.520 13.535 3.725 1.00 . A A . 14 ARG HD3 1 1
9 2838 1 1 14 ARG HE H -1.469 14.545 5.548 1.00 . A A . 14 ARG HE 1 1
9 2839 1 1 14 ARG HG2 H -1.655 11.656 5.346 1.00 . A A . 14 ARG HG2 1 1
9 2840 1 1 14 ARG HG3 H -0.021 11.022 5.139 1.00 . A A . 14 ARG HG3 1 1
9 2841 1 1 14 ARG HH11 H 1.071 12.415 6.612 1.00 . A A . 14 ARG HH11 1 1
9 2842 1 1 14 ARG HH12 H 1.017 12.960 8.256 1.00 . A A . 14 ARG HH12 1 1
9 2843 1 1 14 ARG HH21 H -1.550 15.270 7.709 1.00 . A A . 14 ARG HH21 1 1
9 2844 1 1 14 ARG HH22 H -0.475 14.583 8.879 1.00 . A A . 14 ARG HH22 1 1
9 2845 1 1 14 ARG N N -0.825 8.762 3.714 1.00 . A A . 14 ARG N 1 1
9 2846 1 1 14 ARG NE N -0.749 13.914 5.757 1.00 . A A . 14 ARG NE 1 1
9 2847 1 1 14 ARG NH1 N 0.677 13.005 7.316 1.00 . A A . 14 ARG NH1 1 1
9 2848 1 1 14 ARG NH2 N -0.817 14.632 7.941 1.00 . A A . 14 ARG NH2 1 1
9 2849 1 1 14 ARG O O -3.149 10.291 1.424 1.00 . A A . 14 ARG O 1 1
9 2850 1 1 15 ASN C C -4.014 7.407 0.228 1.00 . A A . 15 ASN C 1 1
9 2851 1 1 15 ASN CA C -2.579 7.913 0.122 1.00 . A A . 15 ASN CA 1 1
9 2852 1 1 15 ASN CB C -1.687 6.826 -0.481 1.00 . A A . 15 ASN CB 1 1
9 2853 1 1 15 ASN CG C -1.715 6.830 -1.998 1.00 . A A . 15 ASN CG 1 1
9 2854 1 1 15 ASN H H -1.471 7.714 1.914 1.00 . A A . 15 ASN H 1 1
9 2855 1 1 15 ASN HA H -2.561 8.779 -0.523 1.00 . A A . 15 ASN HA 1 1
9 2856 1 1 15 ASN HB2 H -0.668 6.985 -0.159 1.00 . A A . 15 ASN HB2 1 1
9 2857 1 1 15 ASN HB3 H -2.022 5.860 -0.136 1.00 . A A . 15 ASN HB3 1 1
9 2858 1 1 15 ASN HD21 H 0.257 7.080 -2.058 1.00 . A A . 15 ASN HD21 1 1
9 2859 1 1 15 ASN HD22 H -0.536 6.988 -3.590 1.00 . A A . 15 ASN HD22 1 1
9 2860 1 1 15 ASN N N -2.071 8.317 1.428 1.00 . A A . 15 ASN N 1 1
9 2861 1 1 15 ASN ND2 N -0.547 6.981 -2.611 1.00 . A A . 15 ASN ND2 1 1
9 2862 1 1 15 ASN O O -4.652 7.099 -0.779 1.00 . A A . 15 ASN O 1 1
9 2863 1 1 15 ASN OD1 O -2.775 6.699 -2.610 1.00 . A A . 15 ASN OD1 1 1
9 2864 1 1 16 LEU C C -6.710 7.934 2.384 1.00 . A A . 16 LEU C 1 1
9 2865 1 1 16 LEU CA C -5.877 6.857 1.695 1.00 . A A . 16 LEU CA 1 1
9 2866 1 1 16 LEU CB C -5.859 5.587 2.548 1.00 . A A . 16 LEU CB 1 1
9 2867 1 1 16 LEU CD1 C -5.415 4.921 4.924 1.00 . A A . 16 LEU CD1 1 1
9 2868 1 1 16 LEU CD2 C -3.581 4.788 3.227 1.00 . A A . 16 LEU CD2 1 1
9 2869 1 1 16 LEU CG C -4.822 5.549 3.672 1.00 . A A . 16 LEU CG 1 1
9 2870 1 1 16 LEU H H -3.960 7.584 2.219 1.00 . A A . 16 LEU H 1 1
9 2871 1 1 16 LEU HA H -6.323 6.631 0.738 1.00 . A A . 16 LEU HA 1 1
9 2872 1 1 16 LEU HB2 H -6.834 5.475 2.995 1.00 . A A . 16 LEU HB2 1 1
9 2873 1 1 16 LEU HB3 H -5.667 4.751 1.891 1.00 . A A . 16 LEU HB3 1 1
9 2874 1 1 16 LEU HD11 H -4.872 5.266 5.791 1.00 . A A . 16 LEU HD11 1 1
9 2875 1 1 16 LEU HD12 H -5.340 3.846 4.857 1.00 . A A . 16 LEU HD12 1 1
9 2876 1 1 16 LEU HD13 H -6.453 5.205 5.011 1.00 . A A . 16 LEU HD13 1 1
9 2877 1 1 16 LEU HD21 H -2.872 4.750 4.041 1.00 . A A . 16 LEU HD21 1 1
9 2878 1 1 16 LEU HD22 H -3.134 5.291 2.382 1.00 . A A . 16 LEU HD22 1 1
9 2879 1 1 16 LEU HD23 H -3.858 3.783 2.943 1.00 . A A . 16 LEU HD23 1 1
9 2880 1 1 16 LEU HG H -4.526 6.560 3.914 1.00 . A A . 16 LEU HG 1 1
9 2881 1 1 16 LEU N N -4.517 7.324 1.455 1.00 . A A . 16 LEU N 1 1
9 2882 1 1 16 LEU O O -7.915 8.040 2.158 1.00 . A A . 16 LEU O 1 1
9 2883 1 1 17 VAL C C -7.215 10.890 2.986 1.00 . A A . 17 VAL C 1 1
9 2884 1 1 17 VAL CA C -6.737 9.803 3.942 1.00 . A A . 17 VAL CA 1 1
9 2885 1 1 17 VAL CB C -5.818 10.437 5.004 1.00 . A A . 17 VAL CB 1 1
9 2886 1 1 17 VAL CG1 C -6.575 11.480 5.811 1.00 . A A . 17 VAL CG1 1 1
9 2887 1 1 17 VAL CG2 C -5.238 9.364 5.914 1.00 . A A . 17 VAL CG2 1 1
9 2888 1 1 17 VAL H H -5.097 8.597 3.362 1.00 . A A . 17 VAL H 1 1
9 2889 1 1 17 VAL HA H -7.593 9.377 4.445 1.00 . A A . 17 VAL HA 1 1
9 2890 1 1 17 VAL HB H -5.002 10.929 4.497 1.00 . A A . 17 VAL HB 1 1
9 2891 1 1 17 VAL HG11 H -7.581 11.132 5.997 1.00 . A A . 17 VAL HG11 1 1
9 2892 1 1 17 VAL HG12 H -6.070 11.644 6.752 1.00 . A A . 17 VAL HG12 1 1
9 2893 1 1 17 VAL HG13 H -6.613 12.406 5.256 1.00 . A A . 17 VAL HG13 1 1
9 2894 1 1 17 VAL HG21 H -4.197 9.213 5.673 1.00 . A A . 17 VAL HG21 1 1
9 2895 1 1 17 VAL HG22 H -5.327 9.679 6.944 1.00 . A A . 17 VAL HG22 1 1
9 2896 1 1 17 VAL HG23 H -5.779 8.441 5.773 1.00 . A A . 17 VAL HG23 1 1
9 2897 1 1 17 VAL N N -6.058 8.732 3.223 1.00 . A A . 17 VAL N 1 1
9 2898 1 1 17 VAL O O -6.410 11.582 2.364 1.00 . A A . 17 VAL O 1 1
10 2899 1 1 1 GLU C C 4.493 0.574 -1.464 1.00 . A A . 1 GLU C 1 1
10 2900 1 1 1 GLU CA C 3.173 -0.179 -1.602 1.00 . A A . 1 GLU CA 1 1
10 2901 1 1 1 GLU CB C 2.281 0.518 -2.631 1.00 . A A . 1 GLU CB 1 1
10 2902 1 1 1 GLU CD C 1.134 -1.280 -3.986 1.00 . A A . 1 GLU CD 1 1
10 2903 1 1 1 GLU CG C 0.983 -0.221 -2.911 1.00 . A A . 1 GLU CG 1 1
10 2904 1 1 1 GLU H1 H 2.644 0.425 0.357 1.00 . A A . 1 GLU H1 1 1
10 2905 1 1 1 GLU HA H 3.379 -1.184 -1.939 1.00 . A A . 1 GLU HA 1 1
10 2906 1 1 1 GLU HB2 H 2.038 1.506 -2.270 1.00 . A A . 1 GLU HB2 1 1
10 2907 1 1 1 GLU HB3 H 2.826 0.608 -3.559 1.00 . A A . 1 GLU HB3 1 1
10 2908 1 1 1 GLU HG2 H 0.652 -0.698 -2.001 1.00 . A A . 1 GLU HG2 1 1
10 2909 1 1 1 GLU HG3 H 0.239 0.493 -3.233 1.00 . A A . 1 GLU HG3 1 1
10 2910 1 1 1 GLU N N 2.490 -0.269 -0.317 1.00 . A A . 1 GLU N 1 1
10 2911 1 1 1 GLU O O 5.569 -0.025 -1.499 1.00 . A A . 1 GLU O 1 1
10 2912 1 1 1 GLU OE1 O 0.304 -1.301 -4.918 1.00 . A A . 1 GLU OE1 1 1
10 2913 1 1 1 GLU OE2 O 2.082 -2.088 -3.894 1.00 . A A . 1 GLU OE2 1 1
10 2914 1 1 2 PHE C C 6.402 2.740 -2.459 1.00 . A A . 2 PHE C 1 1
10 2915 1 1 2 PHE CA C 5.590 2.726 -1.168 1.00 . A A . 2 PHE CA 1 1
10 2916 1 1 2 PHE CB C 6.458 2.226 -0.011 1.00 . A A . 2 PHE CB 1 1
10 2917 1 1 2 PHE CD1 C 8.823 2.751 0.640 1.00 . A A . 2 PHE CD1 1 1
10 2918 1 1 2 PHE CD2 C 7.255 4.543 0.525 1.00 . A A . 2 PHE CD2 1 1
10 2919 1 1 2 PHE CE1 C 9.816 3.638 1.012 1.00 . A A . 2 PHE CE1 1 1
10 2920 1 1 2 PHE CE2 C 8.244 5.435 0.896 1.00 . A A . 2 PHE CE2 1 1
10 2921 1 1 2 PHE CG C 7.534 3.193 0.393 1.00 . A A . 2 PHE CG 1 1
10 2922 1 1 2 PHE CZ C 9.526 4.982 1.141 1.00 . A A . 2 PHE CZ 1 1
10 2923 1 1 2 PHE H H 3.517 2.310 -1.290 1.00 . A A . 2 PHE H 1 1
10 2924 1 1 2 PHE HA H 5.262 3.732 -0.952 1.00 . A A . 2 PHE HA 1 1
10 2925 1 1 2 PHE HB2 H 5.831 2.049 0.850 1.00 . A A . 2 PHE HB2 1 1
10 2926 1 1 2 PHE HB3 H 6.932 1.301 -0.302 1.00 . A A . 2 PHE HB3 1 1
10 2927 1 1 2 PHE HD1 H 9.051 1.699 0.540 1.00 . A A . 2 PHE HD1 1 1
10 2928 1 1 2 PHE HD2 H 6.254 4.900 0.335 1.00 . A A . 2 PHE HD2 1 1
10 2929 1 1 2 PHE HE1 H 10.817 3.279 1.202 1.00 . A A . 2 PHE HE1 1 1
10 2930 1 1 2 PHE HE2 H 8.014 6.486 0.997 1.00 . A A . 2 PHE HE2 1 1
10 2931 1 1 2 PHE HZ H 10.300 5.676 1.431 1.00 . A A . 2 PHE HZ 1 1
10 2932 1 1 2 PHE N N 4.403 1.890 -1.309 1.00 . A A . 2 PHE N 1 1
10 2933 1 1 2 PHE O O 7.528 3.238 -2.493 1.00 . A A . 2 PHE O 1 1
10 2934 1 1 3 LYS C C 5.652 2.826 -5.889 1.00 . A A . 3 LYS C 1 1
10 2935 1 1 3 LYS CA C 6.491 2.138 -4.816 1.00 . A A . 3 LYS CA 1 1
10 2936 1 1 3 LYS CB C 6.759 0.686 -5.217 1.00 . A A . 3 LYS CB 1 1
10 2937 1 1 3 LYS CD C 4.970 -0.261 -6.704 1.00 . A A . 3 LYS CD 1 1
10 2938 1 1 3 LYS CE C 3.720 -1.125 -6.773 1.00 . A A . 3 LYS CE 1 1
10 2939 1 1 3 LYS CG C 5.505 -0.168 -5.285 1.00 . A A . 3 LYS CG 1 1
10 2940 1 1 3 LYS H H 4.924 1.809 -3.432 1.00 . A A . 3 LYS H 1 1
10 2941 1 1 3 LYS HA H 7.433 2.658 -4.725 1.00 . A A . 3 LYS HA 1 1
10 2942 1 1 3 LYS HB2 H 7.231 0.675 -6.189 1.00 . A A . 3 LYS HB2 1 1
10 2943 1 1 3 LYS HB3 H 7.432 0.244 -4.496 1.00 . A A . 3 LYS HB3 1 1
10 2944 1 1 3 LYS HD2 H 4.727 0.732 -7.054 1.00 . A A . 3 LYS HD2 1 1
10 2945 1 1 3 LYS HD3 H 5.731 -0.692 -7.339 1.00 . A A . 3 LYS HD3 1 1
10 2946 1 1 3 LYS HE2 H 3.168 -1.011 -5.852 1.00 . A A . 3 LYS HE2 1 1
10 2947 1 1 3 LYS HE3 H 3.112 -0.790 -7.600 1.00 . A A . 3 LYS HE3 1 1
10 2948 1 1 3 LYS HG2 H 5.738 -1.162 -4.934 1.00 . A A . 3 LYS HG2 1 1
10 2949 1 1 3 LYS HG3 H 4.747 0.271 -4.652 1.00 . A A . 3 LYS HG3 1 1
10 2950 1 1 3 LYS HZ1 H 3.246 -3.157 -6.678 1.00 . A A . 3 LYS HZ1 1 1
10 2951 1 1 3 LYS HZ2 H 4.878 -2.821 -6.390 1.00 . A A . 3 LYS HZ2 1 1
10 2952 1 1 3 LYS HZ3 H 4.266 -2.751 -7.965 1.00 . A A . 3 LYS HZ3 1 1
10 2953 1 1 3 LYS N N 5.823 2.190 -3.521 1.00 . A A . 3 LYS N 1 1
10 2954 1 1 3 LYS NZ N 4.051 -2.564 -6.965 1.00 . A A . 3 LYS NZ 1 1
10 2955 1 1 3 LYS O O 6.097 2.995 -7.024 1.00 . A A . 3 LYS O 1 1
10 2956 1 1 4 ARG C C 3.443 5.382 -6.139 1.00 . A A . 4 ARG C 1 1
10 2957 1 1 4 ARG CA C 3.538 3.892 -6.451 1.00 . A A . 4 ARG CA 1 1
10 2958 1 1 4 ARG CB C 2.146 3.259 -6.393 1.00 . A A . 4 ARG CB 1 1
10 2959 1 1 4 ARG CD C 0.343 2.347 -7.887 1.00 . A A . 4 ARG CD 1 1
10 2960 1 1 4 ARG CG C 1.833 2.367 -7.583 1.00 . A A . 4 ARG CG 1 1
10 2961 1 1 4 ARG CZ C -1.418 3.903 -8.609 1.00 . A A . 4 ARG CZ 1 1
10 2962 1 1 4 ARG H H 4.140 3.059 -4.601 1.00 . A A . 4 ARG H 1 1
10 2963 1 1 4 ARG HA H 3.938 3.769 -7.446 1.00 . A A . 4 ARG HA 1 1
10 2964 1 1 4 ARG HB2 H 2.072 2.663 -5.495 1.00 . A A . 4 ARG HB2 1 1
10 2965 1 1 4 ARG HB3 H 1.408 4.045 -6.356 1.00 . A A . 4 ARG HB3 1 1
10 2966 1 1 4 ARG HD2 H 0.162 1.645 -8.688 1.00 . A A . 4 ARG HD2 1 1
10 2967 1 1 4 ARG HD3 H -0.187 2.026 -7.002 1.00 . A A . 4 ARG HD3 1 1
10 2968 1 1 4 ARG HE H 0.492 4.399 -8.317 1.00 . A A . 4 ARG HE 1 1
10 2969 1 1 4 ARG HG2 H 2.360 2.739 -8.449 1.00 . A A . 4 ARG HG2 1 1
10 2970 1 1 4 ARG HG3 H 2.161 1.362 -7.364 1.00 . A A . 4 ARG HG3 1 1
10 2971 1 1 4 ARG HH11 H -2.033 2.002 -8.310 1.00 . A A . 4 ARG HH11 1 1
10 2972 1 1 4 ARG HH12 H -3.265 3.110 -8.819 1.00 . A A . 4 ARG HH12 1 1
10 2973 1 1 4 ARG HH21 H -1.120 5.866 -8.987 1.00 . A A . 4 ARG HH21 1 1
10 2974 1 1 4 ARG HH22 H -2.744 5.307 -9.205 1.00 . A A . 4 ARG HH22 1 1
10 2975 1 1 4 ARG N N 4.438 3.222 -5.520 1.00 . A A . 4 ARG N 1 1
10 2976 1 1 4 ARG NE N -0.152 3.661 -8.287 1.00 . A A . 4 ARG NE 1 1
10 2977 1 1 4 ARG NH1 N -2.312 2.924 -8.578 1.00 . A A . 4 ARG NH1 1 1
10 2978 1 1 4 ARG NH2 N -1.791 5.126 -8.963 1.00 . A A . 4 ARG NH2 1 1
10 2979 1 1 4 ARG O O 2.515 5.827 -5.463 1.00 . A A . 4 ARG O 1 1
10 2980 1 1 5 ILE C C 4.478 7.909 -4.918 1.00 . A A . 5 ILE C 1 1
10 2981 1 1 5 ILE CA C 4.435 7.587 -6.408 1.00 . A A . 5 ILE CA 1 1
10 2982 1 1 5 ILE CB C 3.210 8.277 -7.036 1.00 . A A . 5 ILE CB 1 1
10 2983 1 1 5 ILE CD1 C 4.033 7.561 -9.335 1.00 . A A . 5 ILE CD1 1 1
10 2984 1 1 5 ILE CG1 C 2.864 7.629 -8.378 1.00 . A A . 5 ILE CG1 1 1
10 2985 1 1 5 ILE CG2 C 3.473 9.765 -7.213 1.00 . A A . 5 ILE CG2 1 1
10 2986 1 1 5 ILE H H 5.123 5.734 -7.164 1.00 . A A . 5 ILE H 1 1
10 2987 1 1 5 ILE HA H 5.325 7.983 -6.877 1.00 . A A . 5 ILE HA 1 1
10 2988 1 1 5 ILE HB H 2.375 8.161 -6.362 1.00 . A A . 5 ILE HB 1 1
10 2989 1 1 5 ILE HD11 H 4.825 6.973 -8.896 1.00 . A A . 5 ILE HD11 1 1
10 2990 1 1 5 ILE HD12 H 3.715 7.105 -10.261 1.00 . A A . 5 ILE HD12 1 1
10 2991 1 1 5 ILE HD13 H 4.395 8.560 -9.533 1.00 . A A . 5 ILE HD13 1 1
10 2992 1 1 5 ILE HG12 H 2.518 6.622 -8.205 1.00 . A A . 5 ILE HG12 1 1
10 2993 1 1 5 ILE HG13 H 2.078 8.198 -8.852 1.00 . A A . 5 ILE HG13 1 1
10 2994 1 1 5 ILE HG21 H 4.518 9.922 -7.434 1.00 . A A . 5 ILE HG21 1 1
10 2995 1 1 5 ILE HG22 H 2.873 10.142 -8.028 1.00 . A A . 5 ILE HG22 1 1
10 2996 1 1 5 ILE HG23 H 3.214 10.288 -6.304 1.00 . A A . 5 ILE HG23 1 1
10 2997 1 1 5 ILE N N 4.410 6.148 -6.634 1.00 . A A . 5 ILE N 1 1
10 2998 1 1 5 ILE O O 4.184 9.031 -4.506 1.00 . A A . 5 ILE O 1 1
10 2999 1 1 6 VAL C C 6.355 6.864 -2.170 1.00 . A A . 6 VAL C 1 1
10 3000 1 1 6 VAL CA C 4.934 7.096 -2.670 1.00 . A A . 6 VAL CA 1 1
10 3001 1 1 6 VAL CB C 3.979 6.140 -1.929 1.00 . A A . 6 VAL CB 1 1
10 3002 1 1 6 VAL CG1 C 3.861 6.532 -0.465 1.00 . A A . 6 VAL CG1 1 1
10 3003 1 1 6 VAL CG2 C 2.613 6.128 -2.599 1.00 . A A . 6 VAL CG2 1 1
10 3004 1 1 6 VAL H H 5.071 6.046 -4.502 1.00 . A A . 6 VAL H 1 1
10 3005 1 1 6 VAL HA H 4.642 8.110 -2.440 1.00 . A A . 6 VAL HA 1 1
10 3006 1 1 6 VAL HB H 4.390 5.142 -1.980 1.00 . A A . 6 VAL HB 1 1
10 3007 1 1 6 VAL HG11 H 4.100 7.579 -0.352 1.00 . A A . 6 VAL HG11 1 1
10 3008 1 1 6 VAL HG12 H 2.852 6.353 -0.124 1.00 . A A . 6 VAL HG12 1 1
10 3009 1 1 6 VAL HG13 H 4.549 5.941 0.122 1.00 . A A . 6 VAL HG13 1 1
10 3010 1 1 6 VAL HG21 H 1.843 6.168 -1.843 1.00 . A A . 6 VAL HG21 1 1
10 3011 1 1 6 VAL HG22 H 2.523 6.985 -3.250 1.00 . A A . 6 VAL HG22 1 1
10 3012 1 1 6 VAL HG23 H 2.503 5.223 -3.178 1.00 . A A . 6 VAL HG23 1 1
10 3013 1 1 6 VAL N N 4.849 6.918 -4.114 1.00 . A A . 6 VAL N 1 1
10 3014 1 1 6 VAL O O 6.620 6.932 -0.970 1.00 . A A . 6 VAL O 1 1
10 3015 1 1 7 GLN C C 9.292 7.593 -2.133 1.00 . A A . 7 GLN C 1 1
10 3016 1 1 7 GLN CA C 8.661 6.350 -2.752 1.00 . A A . 7 GLN CA 1 1
10 3017 1 1 7 GLN CB C 9.451 5.926 -3.992 1.00 . A A . 7 GLN CB 1 1
10 3018 1 1 7 GLN CD C 9.563 3.798 -5.349 1.00 . A A . 7 GLN CD 1 1
10 3019 1 1 7 GLN CG C 8.700 4.957 -4.890 1.00 . A A . 7 GLN CG 1 1
10 3020 1 1 7 GLN H H 6.993 6.551 -4.039 1.00 . A A . 7 GLN H 1 1
10 3021 1 1 7 GLN HA H 8.689 5.549 -2.028 1.00 . A A . 7 GLN HA 1 1
10 3022 1 1 7 GLN HB2 H 9.691 6.806 -4.569 1.00 . A A . 7 GLN HB2 1 1
10 3023 1 1 7 GLN HB3 H 10.368 5.452 -3.675 1.00 . A A . 7 GLN HB3 1 1
10 3024 1 1 7 GLN HE21 H 9.836 3.223 -3.465 1.00 . A A . 7 GLN HE21 1 1
10 3025 1 1 7 GLN HE22 H 10.616 2.257 -4.666 1.00 . A A . 7 GLN HE22 1 1
10 3026 1 1 7 GLN HG2 H 7.855 4.562 -4.345 1.00 . A A . 7 GLN HG2 1 1
10 3027 1 1 7 GLN HG3 H 8.348 5.491 -5.760 1.00 . A A . 7 GLN HG3 1 1
10 3028 1 1 7 GLN N N 7.266 6.591 -3.099 1.00 . A A . 7 GLN N 1 1
10 3029 1 1 7 GLN NE2 N 10.056 3.014 -4.398 1.00 . A A . 7 GLN NE2 1 1
10 3030 1 1 7 GLN O O 10.274 7.502 -1.397 1.00 . A A . 7 GLN O 1 1
10 3031 1 1 7 GLN OE1 O 9.785 3.610 -6.545 1.00 . A A . 7 GLN OE1 1 1
10 3032 1 1 8 ARG C C 9.073 10.074 -0.395 1.00 . A A . 8 ARG C 1 1
10 3033 1 1 8 ARG CA C 9.227 10.016 -1.912 1.00 . A A . 8 ARG CA 1 1
10 3034 1 1 8 ARG CB C 8.493 11.193 -2.556 1.00 . A A . 8 ARG CB 1 1
10 3035 1 1 8 ARG CD C 7.787 12.320 -4.689 1.00 . A A . 8 ARG CD 1 1
10 3036 1 1 8 ARG CG C 8.267 11.026 -4.050 1.00 . A A . 8 ARG CG 1 1
10 3037 1 1 8 ARG CZ C 7.107 13.141 -6.904 1.00 . A A . 8 ARG CZ 1 1
10 3038 1 1 8 ARG H H 7.939 8.762 -3.029 1.00 . A A . 8 ARG H 1 1
10 3039 1 1 8 ARG HA H 10.277 10.080 -2.158 1.00 . A A . 8 ARG HA 1 1
10 3040 1 1 8 ARG HB2 H 7.530 11.306 -2.079 1.00 . A A . 8 ARG HB2 1 1
10 3041 1 1 8 ARG HB3 H 9.070 12.091 -2.400 1.00 . A A . 8 ARG HB3 1 1
10 3042 1 1 8 ARG HD2 H 6.911 12.664 -4.159 1.00 . A A . 8 ARG HD2 1 1
10 3043 1 1 8 ARG HD3 H 8.571 13.058 -4.606 1.00 . A A . 8 ARG HD3 1 1
10 3044 1 1 8 ARG HE H 7.477 11.232 -6.460 1.00 . A A . 8 ARG HE 1 1
10 3045 1 1 8 ARG HG2 H 9.196 10.731 -4.514 1.00 . A A . 8 ARG HG2 1 1
10 3046 1 1 8 ARG HG3 H 7.523 10.259 -4.208 1.00 . A A . 8 ARG HG3 1 1
10 3047 1 1 8 ARG HH11 H 7.281 14.568 -5.485 1.00 . A A . 8 ARG HH11 1 1
10 3048 1 1 8 ARG HH12 H 6.803 15.133 -7.051 1.00 . A A . 8 ARG HH12 1 1
10 3049 1 1 8 ARG HH21 H 6.847 11.964 -8.527 1.00 . A A . 8 ARG HH21 1 1
10 3050 1 1 8 ARG HH22 H 6.555 13.651 -8.780 1.00 . A A . 8 ARG HH22 1 1
10 3051 1 1 8 ARG N N 8.720 8.754 -2.437 1.00 . A A . 8 ARG N 1 1
10 3052 1 1 8 ARG NE N 7.448 12.141 -6.098 1.00 . A A . 8 ARG NE 1 1
10 3053 1 1 8 ARG NH1 N 7.059 14.383 -6.442 1.00 . A A . 8 ARG NH1 1 1
10 3054 1 1 8 ARG NH2 N 6.812 12.899 -8.175 1.00 . A A . 8 ARG NH2 1 1
10 3055 1 1 8 ARG O O 9.785 10.816 0.283 1.00 . A A . 8 ARG O 1 1
10 3056 1 1 9 ILE C C 7.074 10.457 2.015 1.00 . A A . 9 ILE C 1 1
10 3057 1 1 9 ILE CA C 7.892 9.251 1.566 1.00 . A A . 9 ILE CA 1 1
10 3058 1 1 9 ILE CB C 9.210 9.214 2.363 1.00 . A A . 9 ILE CB 1 1
10 3059 1 1 9 ILE CD1 C 8.012 8.166 4.350 1.00 . A A . 9 ILE CD1 1 1
10 3060 1 1 9 ILE CG1 C 9.178 8.080 3.390 1.00 . A A . 9 ILE CG1 1 1
10 3061 1 1 9 ILE CG2 C 9.452 10.550 3.049 1.00 . A A . 9 ILE CG2 1 1
10 3062 1 1 9 ILE H H 7.604 8.720 -0.462 1.00 . A A . 9 ILE H 1 1
10 3063 1 1 9 ILE HA H 7.336 8.351 1.785 1.00 . A A . 9 ILE HA 1 1
10 3064 1 1 9 ILE HB H 10.019 9.040 1.671 1.00 . A A . 9 ILE HB 1 1
10 3065 1 1 9 ILE HD11 H 7.105 8.366 3.799 1.00 . A A . 9 ILE HD11 1 1
10 3066 1 1 9 ILE HD12 H 7.913 7.232 4.882 1.00 . A A . 9 ILE HD12 1 1
10 3067 1 1 9 ILE HD13 H 8.186 8.965 5.056 1.00 . A A . 9 ILE HD13 1 1
10 3068 1 1 9 ILE HG12 H 9.111 7.136 2.872 1.00 . A A . 9 ILE HG12 1 1
10 3069 1 1 9 ILE HG13 H 10.089 8.104 3.970 1.00 . A A . 9 ILE HG13 1 1
10 3070 1 1 9 ILE HG21 H 9.280 11.352 2.347 1.00 . A A . 9 ILE HG21 1 1
10 3071 1 1 9 ILE HG22 H 8.775 10.653 3.884 1.00 . A A . 9 ILE HG22 1 1
10 3072 1 1 9 ILE HG23 H 10.471 10.594 3.403 1.00 . A A . 9 ILE HG23 1 1
10 3073 1 1 9 ILE N N 8.139 9.289 0.130 1.00 . A A . 9 ILE N 1 1
10 3074 1 1 9 ILE O O 6.609 10.518 3.154 1.00 . A A . 9 ILE O 1 1
10 3075 1 1 10 LYS C C 4.779 12.268 2.017 1.00 . A A . 10 LYS C 1 1
10 3076 1 1 10 LYS CA C 6.134 12.620 1.412 1.00 . A A . 10 LYS CA 1 1
10 3077 1 1 10 LYS CB C 5.937 13.453 0.143 1.00 . A A . 10 LYS CB 1 1
10 3078 1 1 10 LYS CD C 3.759 12.842 -0.948 1.00 . A A . 10 LYS CD 1 1
10 3079 1 1 10 LYS CE C 3.279 13.899 -1.930 1.00 . A A . 10 LYS CE 1 1
10 3080 1 1 10 LYS CG C 5.270 12.690 -0.988 1.00 . A A . 10 LYS CG 1 1
10 3081 1 1 10 LYS H H 7.295 11.311 0.221 1.00 . A A . 10 LYS H 1 1
10 3082 1 1 10 LYS HA H 6.696 13.200 2.129 1.00 . A A . 10 LYS HA 1 1
10 3083 1 1 10 LYS HB2 H 5.325 14.310 0.381 1.00 . A A . 10 LYS HB2 1 1
10 3084 1 1 10 LYS HB3 H 6.902 13.796 -0.202 1.00 . A A . 10 LYS HB3 1 1
10 3085 1 1 10 LYS HD2 H 3.304 11.896 -1.204 1.00 . A A . 10 LYS HD2 1 1
10 3086 1 1 10 LYS HD3 H 3.461 13.128 0.051 1.00 . A A . 10 LYS HD3 1 1
10 3087 1 1 10 LYS HE2 H 3.525 14.874 -1.538 1.00 . A A . 10 LYS HE2 1 1
10 3088 1 1 10 LYS HE3 H 3.785 13.752 -2.873 1.00 . A A . 10 LYS HE3 1 1
10 3089 1 1 10 LYS HG2 H 5.635 13.070 -1.931 1.00 . A A . 10 LYS HG2 1 1
10 3090 1 1 10 LYS HG3 H 5.520 11.642 -0.899 1.00 . A A . 10 LYS HG3 1 1
10 3091 1 1 10 LYS HZ1 H 1.534 12.849 -2.393 1.00 . A A . 10 LYS HZ1 1 1
10 3092 1 1 10 LYS HZ2 H 1.532 14.451 -2.934 1.00 . A A . 10 LYS HZ2 1 1
10 3093 1 1 10 LYS HZ3 H 1.301 14.113 -1.292 1.00 . A A . 10 LYS HZ3 1 1
10 3094 1 1 10 LYS N N 6.900 11.416 1.112 1.00 . A A . 10 LYS N 1 1
10 3095 1 1 10 LYS NZ N 1.808 13.823 -2.153 1.00 . A A . 10 LYS NZ 1 1
10 3096 1 1 10 LYS O O 4.242 13.013 2.836 1.00 . A A . 10 LYS O 1 1
10 3097 1 1 11 ASP C C 3.094 9.386 2.918 1.00 . A A . 11 ASP C 1 1
10 3098 1 1 11 ASP CA C 2.943 10.674 2.114 1.00 . A A . 11 ASP CA 1 1
10 3099 1 1 11 ASP CB C 1.967 10.455 0.956 1.00 . A A . 11 ASP CB 1 1
10 3100 1 1 11 ASP CG C 1.214 11.718 0.588 1.00 . A A . 11 ASP CG 1 1
10 3101 1 1 11 ASP H H 4.712 10.576 0.955 1.00 . A A . 11 ASP H 1 1
10 3102 1 1 11 ASP HA H 2.551 11.444 2.762 1.00 . A A . 11 ASP HA 1 1
10 3103 1 1 11 ASP HB2 H 2.517 10.121 0.089 1.00 . A A . 11 ASP HB2 1 1
10 3104 1 1 11 ASP HB3 H 1.250 9.698 1.237 1.00 . A A . 11 ASP HB3 1 1
10 3105 1 1 11 ASP N N 4.234 11.127 1.610 1.00 . A A . 11 ASP N 1 1
10 3106 1 1 11 ASP O O 3.086 9.406 4.149 1.00 . A A . 11 ASP O 1 1
10 3107 1 1 11 ASP OD1 O 1.460 12.764 1.226 1.00 . A A . 11 ASP OD1 1 1
10 3108 1 1 11 ASP OD2 O 0.379 11.662 -0.339 1.00 . A A . 11 ASP OD2 1 1
10 3109 1 1 12 PHE C C 2.067 6.519 3.488 1.00 . A A . 12 PHE C 1 1
10 3110 1 1 12 PHE CA C 3.383 6.970 2.861 1.00 . A A . 12 PHE CA 1 1
10 3111 1 1 12 PHE CB C 4.476 7.034 3.930 1.00 . A A . 12 PHE CB 1 1
10 3112 1 1 12 PHE CD1 C 6.441 5.526 3.532 1.00 . A A . 12 PHE CD1 1 1
10 3113 1 1 12 PHE CD2 C 4.652 4.722 4.889 1.00 . A A . 12 PHE CD2 1 1
10 3114 1 1 12 PHE CE1 C 7.115 4.331 3.706 1.00 . A A . 12 PHE CE1 1 1
10 3115 1 1 12 PHE CE2 C 5.321 3.526 5.067 1.00 . A A . 12 PHE CE2 1 1
10 3116 1 1 12 PHE CG C 5.204 5.735 4.121 1.00 . A A . 12 PHE CG 1 1
10 3117 1 1 12 PHE CZ C 6.553 3.330 4.474 1.00 . A A . 12 PHE CZ 1 1
10 3118 1 1 12 PHE H H 3.230 8.317 1.234 1.00 . A A . 12 PHE H 1 1
10 3119 1 1 12 PHE HA H 3.672 6.255 2.105 1.00 . A A . 12 PHE HA 1 1
10 3120 1 1 12 PHE HB2 H 5.201 7.783 3.648 1.00 . A A . 12 PHE HB2 1 1
10 3121 1 1 12 PHE HB3 H 4.029 7.308 4.874 1.00 . A A . 12 PHE HB3 1 1
10 3122 1 1 12 PHE HD1 H 6.881 6.309 2.931 1.00 . A A . 12 PHE HD1 1 1
10 3123 1 1 12 PHE HD2 H 3.689 4.873 5.352 1.00 . A A . 12 PHE HD2 1 1
10 3124 1 1 12 PHE HE1 H 8.078 4.182 3.241 1.00 . A A . 12 PHE HE1 1 1
10 3125 1 1 12 PHE HE2 H 4.880 2.744 5.667 1.00 . A A . 12 PHE HE2 1 1
10 3126 1 1 12 PHE HZ H 7.078 2.396 4.612 1.00 . A A . 12 PHE HZ 1 1
10 3127 1 1 12 PHE N N 3.232 8.268 2.213 1.00 . A A . 12 PHE N 1 1
10 3128 1 1 12 PHE O O 1.441 5.564 3.026 1.00 . A A . 12 PHE O 1 1
10 3129 1 1 13 LEU C C -0.685 7.881 4.891 1.00 . A A . 13 LEU C 1 1
10 3130 1 1 13 LEU CA C 0.414 6.882 5.237 1.00 . A A . 13 LEU CA 1 1
10 3131 1 1 13 LEU CB C 0.641 6.861 6.750 1.00 . A A . 13 LEU CB 1 1
10 3132 1 1 13 LEU CD1 C 2.256 6.608 8.650 1.00 . A A . 13 LEU CD1 1 1
10 3133 1 1 13 LEU CD2 C 1.808 4.674 7.129 1.00 . A A . 13 LEU CD2 1 1
10 3134 1 1 13 LEU CG C 1.929 6.188 7.226 1.00 . A A . 13 LEU CG 1 1
10 3135 1 1 13 LEU H H 2.197 7.960 4.867 1.00 . A A . 13 LEU H 1 1
10 3136 1 1 13 LEU HA H 0.105 5.899 4.914 1.00 . A A . 13 LEU HA 1 1
10 3137 1 1 13 LEU HB2 H 0.655 7.883 7.096 1.00 . A A . 13 LEU HB2 1 1
10 3138 1 1 13 LEU HB3 H -0.191 6.341 7.202 1.00 . A A . 13 LEU HB3 1 1
10 3139 1 1 13 LEU HD11 H 2.170 7.681 8.738 1.00 . A A . 13 LEU HD11 1 1
10 3140 1 1 13 LEU HD12 H 3.265 6.308 8.892 1.00 . A A . 13 LEU HD12 1 1
10 3141 1 1 13 LEU HD13 H 1.567 6.133 9.333 1.00 . A A . 13 LEU HD13 1 1
10 3142 1 1 13 LEU HD21 H 2.788 4.229 7.210 1.00 . A A . 13 LEU HD21 1 1
10 3143 1 1 13 LEU HD22 H 1.369 4.409 6.178 1.00 . A A . 13 LEU HD22 1 1
10 3144 1 1 13 LEU HD23 H 1.180 4.312 7.929 1.00 . A A . 13 LEU HD23 1 1
10 3145 1 1 13 LEU HG H 2.747 6.500 6.590 1.00 . A A . 13 LEU HG 1 1
10 3146 1 1 13 LEU N N 1.655 7.210 4.544 1.00 . A A . 13 LEU N 1 1
10 3147 1 1 13 LEU O O -1.856 7.665 5.203 1.00 . A A . 13 LEU O 1 1
10 3148 1 1 14 ARG C C -2.038 9.582 2.614 1.00 . A A . 14 ARG C 1 1
10 3149 1 1 14 ARG CA C -1.252 10.007 3.851 1.00 . A A . 14 ARG CA 1 1
10 3150 1 1 14 ARG CB C -0.524 11.325 3.578 1.00 . A A . 14 ARG CB 1 1
10 3151 1 1 14 ARG CD C -1.436 13.667 3.553 1.00 . A A . 14 ARG CD 1 1
10 3152 1 1 14 ARG CG C -1.030 12.485 4.419 1.00 . A A . 14 ARG CG 1 1
10 3153 1 1 14 ARG CZ C -0.453 15.023 1.753 1.00 . A A . 14 ARG CZ 1 1
10 3154 1 1 14 ARG H H 0.649 9.091 4.020 1.00 . A A . 14 ARG H 1 1
10 3155 1 1 14 ARG HA H -1.941 10.150 4.669 1.00 . A A . 14 ARG HA 1 1
10 3156 1 1 14 ARG HB2 H 0.528 11.192 3.784 1.00 . A A . 14 ARG HB2 1 1
10 3157 1 1 14 ARG HB3 H -0.649 11.582 2.537 1.00 . A A . 14 ARG HB3 1 1
10 3158 1 1 14 ARG HD2 H -2.215 13.349 2.875 1.00 . A A . 14 ARG HD2 1 1
10 3159 1 1 14 ARG HD3 H -1.813 14.452 4.191 1.00 . A A . 14 ARG HD3 1 1
10 3160 1 1 14 ARG HE H 0.586 13.895 3.026 1.00 . A A . 14 ARG HE 1 1
10 3161 1 1 14 ARG HG2 H -1.888 12.159 4.988 1.00 . A A . 14 ARG HG2 1 1
10 3162 1 1 14 ARG HG3 H -0.246 12.797 5.094 1.00 . A A . 14 ARG HG3 1 1
10 3163 1 1 14 ARG HH11 H -2.467 15.115 1.884 1.00 . A A . 14 ARG HH11 1 1
10 3164 1 1 14 ARG HH12 H -1.762 16.067 0.619 1.00 . A A . 14 ARG HH12 1 1
10 3165 1 1 14 ARG HH21 H 1.527 15.143 1.365 1.00 . A A . 14 ARG HH21 1 1
10 3166 1 1 14 ARG HH22 H 0.510 16.081 0.325 1.00 . A A . 14 ARG HH22 1 1
10 3167 1 1 14 ARG N N -0.299 8.975 4.241 1.00 . A A . 14 ARG N 1 1
10 3168 1 1 14 ARG NE N -0.314 14.186 2.774 1.00 . A A . 14 ARG NE 1 1
10 3169 1 1 14 ARG NH1 N -1.660 15.435 1.388 1.00 . A A . 14 ARG NH1 1 1
10 3170 1 1 14 ARG NH2 N 0.616 15.451 1.094 1.00 . A A . 14 ARG NH2 1 1
10 3171 1 1 14 ARG O O -2.956 10.277 2.181 1.00 . A A . 14 ARG O 1 1
10 3172 1 1 15 ASN C C -3.536 7.055 1.245 1.00 . A A . 15 ASN C 1 1
10 3173 1 1 15 ASN CA C -2.339 7.919 0.862 1.00 . A A . 15 ASN CA 1 1
10 3174 1 1 15 ASN CB C -1.360 7.106 0.012 1.00 . A A . 15 ASN CB 1 1
10 3175 1 1 15 ASN CG C -1.776 7.040 -1.445 1.00 . A A . 15 ASN CG 1 1
10 3176 1 1 15 ASN H H -0.929 7.927 2.441 1.00 . A A . 15 ASN H 1 1
10 3177 1 1 15 ASN HA H -2.688 8.762 0.285 1.00 . A A . 15 ASN HA 1 1
10 3178 1 1 15 ASN HB2 H -0.382 7.562 0.067 1.00 . A A . 15 ASN HB2 1 1
10 3179 1 1 15 ASN HB3 H -1.306 6.100 0.399 1.00 . A A . 15 ASN HB3 1 1
10 3180 1 1 15 ASN HD21 H -0.647 8.622 -1.865 1.00 . A A . 15 ASN HD21 1 1
10 3181 1 1 15 ASN HD22 H -1.512 7.941 -3.197 1.00 . A A . 15 ASN HD22 1 1
10 3182 1 1 15 ASN N N -1.669 8.437 2.050 1.00 . A A . 15 ASN N 1 1
10 3183 1 1 15 ASN ND2 N -1.259 7.961 -2.250 1.00 . A A . 15 ASN ND2 1 1
10 3184 1 1 15 ASN O O -4.162 6.427 0.390 1.00 . A A . 15 ASN O 1 1
10 3185 1 1 15 ASN OD1 O -2.553 6.171 -1.841 1.00 . A A . 15 ASN OD1 1 1
10 3186 1 1 16 LEU C C -6.097 7.148 3.526 1.00 . A A . 16 LEU C 1 1
10 3187 1 1 16 LEU CA C -4.973 6.241 3.034 1.00 . A A . 16 LEU CA 1 1
10 3188 1 1 16 LEU CB C -4.514 5.319 4.165 1.00 . A A . 16 LEU CB 1 1
10 3189 1 1 16 LEU CD1 C -2.724 3.960 5.275 1.00 . A A . 16 LEU CD1 1 1
10 3190 1 1 16 LEU CD2 C -3.039 3.823 2.797 1.00 . A A . 16 LEU CD2 1 1
10 3191 1 1 16 LEU CG C -3.112 4.726 4.020 1.00 . A A . 16 LEU CG 1 1
10 3192 1 1 16 LEU H H -3.314 7.549 3.170 1.00 . A A . 16 LEU H 1 1
10 3193 1 1 16 LEU HA H -5.344 5.639 2.218 1.00 . A A . 16 LEU HA 1 1
10 3194 1 1 16 LEU HB2 H -4.540 5.885 5.083 1.00 . A A . 16 LEU HB2 1 1
10 3195 1 1 16 LEU HB3 H -5.216 4.500 4.228 1.00 . A A . 16 LEU HB3 1 1
10 3196 1 1 16 LEU HD11 H -2.485 4.657 6.063 1.00 . A A . 16 LEU HD11 1 1
10 3197 1 1 16 LEU HD12 H -1.863 3.342 5.067 1.00 . A A . 16 LEU HD12 1 1
10 3198 1 1 16 LEU HD13 H -3.549 3.334 5.584 1.00 . A A . 16 LEU HD13 1 1
10 3199 1 1 16 LEU HD21 H -2.816 4.418 1.923 1.00 . A A . 16 LEU HD21 1 1
10 3200 1 1 16 LEU HD22 H -3.987 3.325 2.660 1.00 . A A . 16 LEU HD22 1 1
10 3201 1 1 16 LEU HD23 H -2.262 3.087 2.939 1.00 . A A . 16 LEU HD23 1 1
10 3202 1 1 16 LEU HG H -2.400 5.529 3.886 1.00 . A A . 16 LEU HG 1 1
10 3203 1 1 16 LEU N N -3.850 7.028 2.536 1.00 . A A . 16 LEU N 1 1
10 3204 1 1 16 LEU O O -7.276 6.822 3.389 1.00 . A A . 16 LEU O 1 1
10 3205 1 1 17 VAL C C -7.599 9.759 3.490 1.00 . A A . 17 VAL C 1 1
10 3206 1 1 17 VAL CA C -6.699 9.244 4.608 1.00 . A A . 17 VAL CA 1 1
10 3207 1 1 17 VAL CB C -6.010 10.440 5.290 1.00 . A A . 17 VAL CB 1 1
10 3208 1 1 17 VAL CG1 C -7.044 11.431 5.802 1.00 . A A . 17 VAL CG1 1 1
10 3209 1 1 17 VAL CG2 C -5.111 9.963 6.421 1.00 . A A . 17 VAL CG2 1 1
10 3210 1 1 17 VAL H H -4.768 8.492 4.178 1.00 . A A . 17 VAL H 1 1
10 3211 1 1 17 VAL HA H -7.308 8.739 5.343 1.00 . A A . 17 VAL HA 1 1
10 3212 1 1 17 VAL HB H -5.395 10.941 4.557 1.00 . A A . 17 VAL HB 1 1
10 3213 1 1 17 VAL HG11 H -6.884 11.606 6.855 1.00 . A A . 17 VAL HG11 1 1
10 3214 1 1 17 VAL HG12 H -6.948 12.362 5.262 1.00 . A A . 17 VAL HG12 1 1
10 3215 1 1 17 VAL HG13 H -8.034 11.028 5.651 1.00 . A A . 17 VAL HG13 1 1
10 3216 1 1 17 VAL HG21 H -5.577 9.128 6.922 1.00 . A A . 17 VAL HG21 1 1
10 3217 1 1 17 VAL HG22 H -4.157 9.654 6.017 1.00 . A A . 17 VAL HG22 1 1
10 3218 1 1 17 VAL HG23 H -4.960 10.767 7.125 1.00 . A A . 17 VAL HG23 1 1
10 3219 1 1 17 VAL N N -5.723 8.288 4.098 1.00 . A A . 17 VAL N 1 1
10 3220 1 1 17 VAL O O -7.120 10.300 2.494 1.00 . A A . 17 VAL O 1 1
11 3221 1 1 1 GLU C C 5.391 0.548 -1.693 1.00 . A A . 1 GLU C 1 1
11 3222 1 1 1 GLU CA C 4.023 -0.123 -1.619 1.00 . A A . 1 GLU CA 1 1
11 3223 1 1 1 GLU CB C 3.032 0.613 -2.522 1.00 . A A . 1 GLU CB 1 1
11 3224 1 1 1 GLU CD C 1.152 -0.102 -4.051 1.00 . A A . 1 GLU CD 1 1
11 3225 1 1 1 GLU CG C 1.680 -0.074 -2.630 1.00 . A A . 1 GLU CG 1 1
11 3226 1 1 1 GLU H1 H 3.384 0.691 0.227 1.00 . A A . 1 GLU H1 1 1
11 3227 1 1 1 GLU HA H 4.117 -1.143 -1.960 1.00 . A A . 1 GLU HA 1 1
11 3228 1 1 1 GLU HB2 H 2.877 1.608 -2.131 1.00 . A A . 1 GLU HB2 1 1
11 3229 1 1 1 GLU HB3 H 3.454 0.688 -3.514 1.00 . A A . 1 GLU HB3 1 1
11 3230 1 1 1 GLU HG2 H 1.778 -1.090 -2.278 1.00 . A A . 1 GLU HG2 1 1
11 3231 1 1 1 GLU HG3 H 0.972 0.455 -2.009 1.00 . A A . 1 GLU HG3 1 1
11 3232 1 1 1 GLU N N 3.533 -0.154 -0.246 1.00 . A A . 1 GLU N 1 1
11 3233 1 1 1 GLU O O 6.414 -0.118 -1.854 1.00 . A A . 1 GLU O 1 1
11 3234 1 1 1 GLU OE1 O -0.048 0.184 -4.243 1.00 . A A . 1 GLU OE1 1 1
11 3235 1 1 1 GLU OE2 O 1.939 -0.411 -4.971 1.00 . A A . 1 GLU OE2 1 1
11 3236 1 1 2 PHE C C 7.258 2.572 -3.026 1.00 . A A . 2 PHE C 1 1
11 3237 1 1 2 PHE CA C 6.643 2.635 -1.631 1.00 . A A . 2 PHE CA 1 1
11 3238 1 1 2 PHE CB C 7.638 2.105 -0.597 1.00 . A A . 2 PHE CB 1 1
11 3239 1 1 2 PHE CD1 C 10.073 2.710 -0.537 1.00 . A A . 2 PHE CD1 1 1
11 3240 1 1 2 PHE CD2 C 8.487 4.316 0.233 1.00 . A A . 2 PHE CD2 1 1
11 3241 1 1 2 PHE CE1 C 11.103 3.589 -0.261 1.00 . A A . 2 PHE CE1 1 1
11 3242 1 1 2 PHE CE2 C 9.513 5.199 0.511 1.00 . A A . 2 PHE CE2 1 1
11 3243 1 1 2 PHE CG C 8.755 3.063 -0.295 1.00 . A A . 2 PHE CG 1 1
11 3244 1 1 2 PHE CZ C 10.823 4.835 0.265 1.00 . A A . 2 PHE CZ 1 1
11 3245 1 1 2 PHE H H 4.553 2.347 -1.450 1.00 . A A . 2 PHE H 1 1
11 3246 1 1 2 PHE HA H 6.409 3.663 -1.400 1.00 . A A . 2 PHE HA 1 1
11 3247 1 1 2 PHE HB2 H 7.115 1.904 0.326 1.00 . A A . 2 PHE HB2 1 1
11 3248 1 1 2 PHE HB3 H 8.075 1.189 -0.966 1.00 . A A . 2 PHE HB3 1 1
11 3249 1 1 2 PHE HD1 H 10.293 1.735 -0.949 1.00 . A A . 2 PHE HD1 1 1
11 3250 1 1 2 PHE HD2 H 7.464 4.602 0.427 1.00 . A A . 2 PHE HD2 1 1
11 3251 1 1 2 PHE HE1 H 12.126 3.301 -0.454 1.00 . A A . 2 PHE HE1 1 1
11 3252 1 1 2 PHE HE2 H 9.291 6.172 0.923 1.00 . A A . 2 PHE HE2 1 1
11 3253 1 1 2 PHE HZ H 11.626 5.523 0.482 1.00 . A A . 2 PHE HZ 1 1
11 3254 1 1 2 PHE N N 5.401 1.872 -1.576 1.00 . A A . 2 PHE N 1 1
11 3255 1 1 2 PHE O O 8.398 2.989 -3.234 1.00 . A A . 2 PHE O 1 1
11 3256 1 1 3 LYS C C 6.039 2.674 -6.310 1.00 . A A . 3 LYS C 1 1
11 3257 1 1 3 LYS CA C 6.964 1.927 -5.355 1.00 . A A . 3 LYS CA 1 1
11 3258 1 1 3 LYS CB C 7.052 0.454 -5.760 1.00 . A A . 3 LYS CB 1 1
11 3259 1 1 3 LYS CD C 5.572 -1.320 -4.775 1.00 . A A . 3 LYS CD 1 1
11 3260 1 1 3 LYS CE C 5.790 -2.705 -5.364 1.00 . A A . 3 LYS CE 1 1
11 3261 1 1 3 LYS CG C 5.702 -0.238 -5.834 1.00 . A A . 3 LYS CG 1 1
11 3262 1 1 3 LYS H H 5.596 1.730 -3.751 1.00 . A A . 3 LYS H 1 1
11 3263 1 1 3 LYS HA H 7.949 2.366 -5.409 1.00 . A A . 3 LYS HA 1 1
11 3264 1 1 3 LYS HB2 H 7.521 0.388 -6.731 1.00 . A A . 3 LYS HB2 1 1
11 3265 1 1 3 LYS HB3 H 7.663 -0.069 -5.039 1.00 . A A . 3 LYS HB3 1 1
11 3266 1 1 3 LYS HD2 H 6.309 -1.148 -4.005 1.00 . A A . 3 LYS HD2 1 1
11 3267 1 1 3 LYS HD3 H 4.581 -1.272 -4.345 1.00 . A A . 3 LYS HD3 1 1
11 3268 1 1 3 LYS HE2 H 6.570 -2.648 -6.106 1.00 . A A . 3 LYS HE2 1 1
11 3269 1 1 3 LYS HE3 H 6.094 -3.374 -4.572 1.00 . A A . 3 LYS HE3 1 1
11 3270 1 1 3 LYS HG2 H 4.923 0.495 -5.682 1.00 . A A . 3 LYS HG2 1 1
11 3271 1 1 3 LYS HG3 H 5.591 -0.688 -6.810 1.00 . A A . 3 LYS HG3 1 1
11 3272 1 1 3 LYS HZ1 H 4.410 -2.794 -6.929 1.00 . A A . 3 LYS HZ1 1 1
11 3273 1 1 3 LYS HZ2 H 3.727 -3.036 -5.401 1.00 . A A . 3 LYS HZ2 1 1
11 3274 1 1 3 LYS HZ3 H 4.632 -4.267 -6.127 1.00 . A A . 3 LYS HZ3 1 1
11 3275 1 1 3 LYS N N 6.496 2.046 -3.979 1.00 . A A . 3 LYS N 1 1
11 3276 1 1 3 LYS NZ N 4.553 -3.238 -6.000 1.00 . A A . 3 LYS NZ 1 1
11 3277 1 1 3 LYS O O 6.386 2.908 -7.468 1.00 . A A . 3 LYS O 1 1
11 3278 1 1 4 ARG C C 3.563 5.124 -6.009 1.00 . A A . 4 ARG C 1 1
11 3279 1 1 4 ARG CA C 3.889 3.768 -6.628 1.00 . A A . 4 ARG CA 1 1
11 3280 1 1 4 ARG CB C 2.609 2.944 -6.778 1.00 . A A . 4 ARG CB 1 1
11 3281 1 1 4 ARG CD C 1.120 1.797 -8.447 1.00 . A A . 4 ARG CD 1 1
11 3282 1 1 4 ARG CG C 2.552 2.134 -8.063 1.00 . A A . 4 ARG CG 1 1
11 3283 1 1 4 ARG CZ C 1.144 1.559 -10.894 1.00 . A A . 4 ARG CZ 1 1
11 3284 1 1 4 ARG H H 4.644 2.832 -4.887 1.00 . A A . 4 ARG H 1 1
11 3285 1 1 4 ARG HA H 4.321 3.925 -7.605 1.00 . A A . 4 ARG HA 1 1
11 3286 1 1 4 ARG HB2 H 2.535 2.260 -5.945 1.00 . A A . 4 ARG HB2 1 1
11 3287 1 1 4 ARG HB3 H 1.761 3.612 -6.761 1.00 . A A . 4 ARG HB3 1 1
11 3288 1 1 4 ARG HD2 H 0.986 0.728 -8.383 1.00 . A A . 4 ARG HD2 1 1
11 3289 1 1 4 ARG HD3 H 0.452 2.285 -7.754 1.00 . A A . 4 ARG HD3 1 1
11 3290 1 1 4 ARG HE H 0.303 3.073 -9.904 1.00 . A A . 4 ARG HE 1 1
11 3291 1 1 4 ARG HG2 H 3.001 2.710 -8.860 1.00 . A A . 4 ARG HG2 1 1
11 3292 1 1 4 ARG HG3 H 3.104 1.217 -7.924 1.00 . A A . 4 ARG HG3 1 1
11 3293 1 1 4 ARG HH11 H 2.063 0.069 -9.885 1.00 . A A . 4 ARG HH11 1 1
11 3294 1 1 4 ARG HH12 H 2.073 -0.087 -11.611 1.00 . A A . 4 ARG HH12 1 1
11 3295 1 1 4 ARG HH21 H 0.309 2.879 -12.177 1.00 . A A . 4 ARG HH21 1 1
11 3296 1 1 4 ARG HH22 H 1.075 1.513 -12.913 1.00 . A A . 4 ARG HH22 1 1
11 3297 1 1 4 ARG N N 4.863 3.047 -5.817 1.00 . A A . 4 ARG N 1 1
11 3298 1 1 4 ARG NE N 0.799 2.234 -9.803 1.00 . A A . 4 ARG NE 1 1
11 3299 1 1 4 ARG NH1 N 1.815 0.421 -10.788 1.00 . A A . 4 ARG NH1 1 1
11 3300 1 1 4 ARG NH2 N 0.816 2.021 -12.093 1.00 . A A . 4 ARG NH2 1 1
11 3301 1 1 4 ARG O O 2.660 5.238 -5.180 1.00 . A A . 4 ARG O 1 1
11 3302 1 1 5 ILE C C 4.240 7.534 -4.385 1.00 . A A . 5 ILE C 1 1
11 3303 1 1 5 ILE CA C 4.096 7.496 -5.903 1.00 . A A . 5 ILE CA 1 1
11 3304 1 1 5 ILE CB C 2.706 8.035 -6.288 1.00 . A A . 5 ILE CB 1 1
11 3305 1 1 5 ILE CD1 C 1.371 6.434 -7.750 1.00 . A A . 5 ILE CD1 1 1
11 3306 1 1 5 ILE CG1 C 2.340 7.596 -7.707 1.00 . A A . 5 ILE CG1 1 1
11 3307 1 1 5 ILE CG2 C 2.675 9.552 -6.173 1.00 . A A . 5 ILE CG2 1 1
11 3308 1 1 5 ILE H H 5.010 5.993 -7.079 1.00 . A A . 5 ILE H 1 1
11 3309 1 1 5 ILE HA H 4.844 8.140 -6.341 1.00 . A A . 5 ILE HA 1 1
11 3310 1 1 5 ILE HB H 1.983 7.631 -5.596 1.00 . A A . 5 ILE HB 1 1
11 3311 1 1 5 ILE HD11 H 0.431 6.764 -8.167 1.00 . A A . 5 ILE HD11 1 1
11 3312 1 1 5 ILE HD12 H 1.781 5.645 -8.362 1.00 . A A . 5 ILE HD12 1 1
11 3313 1 1 5 ILE HD13 H 1.209 6.064 -6.747 1.00 . A A . 5 ILE HD13 1 1
11 3314 1 1 5 ILE HG12 H 1.886 8.424 -8.228 1.00 . A A . 5 ILE HG12 1 1
11 3315 1 1 5 ILE HG13 H 3.239 7.298 -8.227 1.00 . A A . 5 ILE HG13 1 1
11 3316 1 1 5 ILE HG21 H 3.650 9.950 -6.415 1.00 . A A . 5 ILE HG21 1 1
11 3317 1 1 5 ILE HG22 H 1.944 9.950 -6.860 1.00 . A A . 5 ILE HG22 1 1
11 3318 1 1 5 ILE HG23 H 2.412 9.831 -5.164 1.00 . A A . 5 ILE HG23 1 1
11 3319 1 1 5 ILE N N 4.306 6.148 -6.417 1.00 . A A . 5 ILE N 1 1
11 3320 1 1 5 ILE O O 3.813 8.487 -3.734 1.00 . A A . 5 ILE O 1 1
11 3321 1 1 6 VAL C C 6.535 6.309 -2.046 1.00 . A A . 6 VAL C 1 1
11 3322 1 1 6 VAL CA C 5.052 6.406 -2.386 1.00 . A A . 6 VAL CA 1 1
11 3323 1 1 6 VAL CB C 4.318 5.192 -1.786 1.00 . A A . 6 VAL CB 1 1
11 3324 1 1 6 VAL CG1 C 4.514 5.142 -0.278 1.00 . A A . 6 VAL CG1 1 1
11 3325 1 1 6 VAL CG2 C 2.839 5.236 -2.139 1.00 . A A . 6 VAL CG2 1 1
11 3326 1 1 6 VAL H H 5.166 5.762 -4.399 1.00 . A A . 6 VAL H 1 1
11 3327 1 1 6 VAL HA H 4.648 7.302 -1.938 1.00 . A A . 6 VAL HA 1 1
11 3328 1 1 6 VAL HB H 4.742 4.294 -2.212 1.00 . A A . 6 VAL HB 1 1
11 3329 1 1 6 VAL HG11 H 4.334 6.121 0.140 1.00 . A A . 6 VAL HG11 1 1
11 3330 1 1 6 VAL HG12 H 3.822 4.432 0.151 1.00 . A A . 6 VAL HG12 1 1
11 3331 1 1 6 VAL HG13 H 5.526 4.837 -0.057 1.00 . A A . 6 VAL HG13 1 1
11 3332 1 1 6 VAL HG21 H 2.566 6.242 -2.418 1.00 . A A . 6 VAL HG21 1 1
11 3333 1 1 6 VAL HG22 H 2.646 4.568 -2.966 1.00 . A A . 6 VAL HG22 1 1
11 3334 1 1 6 VAL HG23 H 2.256 4.928 -1.284 1.00 . A A . 6 VAL HG23 1 1
11 3335 1 1 6 VAL N N 4.847 6.491 -3.827 1.00 . A A . 6 VAL N 1 1
11 3336 1 1 6 VAL O O 6.930 6.486 -0.894 1.00 . A A . 6 VAL O 1 1
11 3337 1 1 7 GLN C C 9.361 7.163 -2.214 1.00 . A A . 7 GLN C 1 1
11 3338 1 1 7 GLN CA C 8.791 5.907 -2.865 1.00 . A A . 7 GLN CA 1 1
11 3339 1 1 7 GLN CB C 9.486 5.651 -4.203 1.00 . A A . 7 GLN CB 1 1
11 3340 1 1 7 GLN CD C 10.112 6.679 -6.424 1.00 . A A . 7 GLN CD 1 1
11 3341 1 1 7 GLN CG C 9.115 6.655 -5.283 1.00 . A A . 7 GLN CG 1 1
11 3342 1 1 7 GLN H H 6.976 5.897 -3.952 1.00 . A A . 7 GLN H 1 1
11 3343 1 1 7 GLN HA H 8.969 5.066 -2.211 1.00 . A A . 7 GLN HA 1 1
11 3344 1 1 7 GLN HB2 H 10.555 5.694 -4.054 1.00 . A A . 7 GLN HB2 1 1
11 3345 1 1 7 GLN HB3 H 9.218 4.665 -4.552 1.00 . A A . 7 GLN HB3 1 1
11 3346 1 1 7 GLN HE21 H 9.465 8.474 -6.983 1.00 . A A . 7 GLN HE21 1 1
11 3347 1 1 7 GLN HE22 H 10.739 7.805 -7.938 1.00 . A A . 7 GLN HE22 1 1
11 3348 1 1 7 GLN HG2 H 8.144 6.395 -5.679 1.00 . A A . 7 GLN HG2 1 1
11 3349 1 1 7 GLN HG3 H 9.070 7.639 -4.841 1.00 . A A . 7 GLN HG3 1 1
11 3350 1 1 7 GLN N N 7.351 6.027 -3.057 1.00 . A A . 7 GLN N 1 1
11 3351 1 1 7 GLN NE2 N 10.104 7.762 -7.194 1.00 . A A . 7 GLN NE2 1 1
11 3352 1 1 7 GLN O O 10.360 7.105 -1.498 1.00 . A A . 7 GLN O 1 1
11 3353 1 1 7 GLN OE1 O 10.881 5.736 -6.613 1.00 . A A . 7 GLN OE1 1 1
11 3354 1 1 8 ARG C C 8.890 9.628 -0.410 1.00 . A A . 8 ARG C 1 1
11 3355 1 1 8 ARG CA C 9.162 9.570 -1.910 1.00 . A A . 8 ARG CA 1 1
11 3356 1 1 8 ARG CB C 8.460 10.733 -2.612 1.00 . A A . 8 ARG CB 1 1
11 3357 1 1 8 ARG CD C 7.957 11.858 -4.803 1.00 . A A . 8 ARG CD 1 1
11 3358 1 1 8 ARG CG C 8.348 10.558 -4.118 1.00 . A A . 8 ARG CG 1 1
11 3359 1 1 8 ARG CZ C 6.109 12.754 -6.154 1.00 . A A . 8 ARG CZ 1 1
11 3360 1 1 8 ARG H H 7.928 8.281 -3.049 1.00 . A A . 8 ARG H 1 1
11 3361 1 1 8 ARG HA H 10.226 9.651 -2.075 1.00 . A A . 8 ARG HA 1 1
11 3362 1 1 8 ARG HB2 H 7.463 10.833 -2.209 1.00 . A A . 8 ARG HB2 1 1
11 3363 1 1 8 ARG HB3 H 9.011 11.641 -2.417 1.00 . A A . 8 ARG HB3 1 1
11 3364 1 1 8 ARG HD2 H 7.896 12.638 -4.058 1.00 . A A . 8 ARG HD2 1 1
11 3365 1 1 8 ARG HD3 H 8.718 12.111 -5.526 1.00 . A A . 8 ARG HD3 1 1
11 3366 1 1 8 ARG HE H 6.202 10.893 -5.441 1.00 . A A . 8 ARG HE 1 1
11 3367 1 1 8 ARG HG2 H 9.302 10.233 -4.505 1.00 . A A . 8 ARG HG2 1 1
11 3368 1 1 8 ARG HG3 H 7.597 9.811 -4.329 1.00 . A A . 8 ARG HG3 1 1
11 3369 1 1 8 ARG HH11 H 7.603 14.062 -5.784 1.00 . A A . 8 ARG HH11 1 1
11 3370 1 1 8 ARG HH12 H 6.293 14.681 -6.735 1.00 . A A . 8 ARG HH12 1 1
11 3371 1 1 8 ARG HH21 H 4.473 11.696 -6.693 1.00 . A A . 8 ARG HH21 1 1
11 3372 1 1 8 ARG HH22 H 4.513 13.334 -7.251 1.00 . A A . 8 ARG HH22 1 1
11 3373 1 1 8 ARG N N 8.718 8.299 -2.470 1.00 . A A . 8 ARG N 1 1
11 3374 1 1 8 ARG NE N 6.670 11.753 -5.485 1.00 . A A . 8 ARG NE 1 1
11 3375 1 1 8 ARG NH1 N 6.718 13.929 -6.230 1.00 . A A . 8 ARG NH1 1 1
11 3376 1 1 8 ARG NH2 N 4.935 12.580 -6.748 1.00 . A A . 8 ARG NH2 1 1
11 3377 1 1 8 ARG O O 9.572 10.341 0.327 1.00 . A A . 8 ARG O 1 1
11 3378 1 1 9 ILE C C 6.729 10.077 1.839 1.00 . A A . 9 ILE C 1 1
11 3379 1 1 9 ILE CA C 7.529 8.840 1.446 1.00 . A A . 9 ILE CA 1 1
11 3380 1 1 9 ILE CB C 8.777 8.744 2.344 1.00 . A A . 9 ILE CB 1 1
11 3381 1 1 9 ILE CD1 C 7.377 7.720 4.207 1.00 . A A . 9 ILE CD1 1 1
11 3382 1 1 9 ILE CG1 C 8.619 7.603 3.352 1.00 . A A . 9 ILE CG1 1 1
11 3383 1 1 9 ILE CG2 C 9.016 10.063 3.062 1.00 . A A . 9 ILE CG2 1 1
11 3384 1 1 9 ILE H H 7.384 8.328 -0.602 1.00 . A A . 9 ILE H 1 1
11 3385 1 1 9 ILE HA H 6.921 7.963 1.613 1.00 . A A . 9 ILE HA 1 1
11 3386 1 1 9 ILE HB H 9.631 8.544 1.715 1.00 . A A . 9 ILE HB 1 1
11 3387 1 1 9 ILE HD11 H 7.496 8.532 4.908 1.00 . A A . 9 ILE HD11 1 1
11 3388 1 1 9 ILE HD12 H 6.522 7.910 3.576 1.00 . A A . 9 ILE HD12 1 1
11 3389 1 1 9 ILE HD13 H 7.225 6.797 4.749 1.00 . A A . 9 ILE HD13 1 1
11 3390 1 1 9 ILE HG12 H 8.569 6.666 2.821 1.00 . A A . 9 ILE HG12 1 1
11 3391 1 1 9 ILE HG13 H 9.476 7.594 4.010 1.00 . A A . 9 ILE HG13 1 1
11 3392 1 1 9 ILE HG21 H 8.935 10.877 2.356 1.00 . A A . 9 ILE HG21 1 1
11 3393 1 1 9 ILE HG22 H 8.278 10.188 3.840 1.00 . A A . 9 ILE HG22 1 1
11 3394 1 1 9 ILE HG23 H 10.003 10.062 3.499 1.00 . A A . 9 ILE HG23 1 1
11 3395 1 1 9 ILE N N 7.890 8.875 0.034 1.00 . A A . 9 ILE N 1 1
11 3396 1 1 9 ILE O O 6.178 10.151 2.938 1.00 . A A . 9 ILE O 1 1
11 3397 1 1 10 LYS C C 4.520 11.983 1.678 1.00 . A A . 10 LYS C 1 1
11 3398 1 1 10 LYS CA C 5.931 12.281 1.182 1.00 . A A . 10 LYS CA 1 1
11 3399 1 1 10 LYS CB C 5.866 13.127 -0.092 1.00 . A A . 10 LYS CB 1 1
11 3400 1 1 10 LYS CD C 3.755 12.613 -1.352 1.00 . A A . 10 LYS CD 1 1
11 3401 1 1 10 LYS CE C 3.359 13.331 -2.634 1.00 . A A . 10 LYS CE 1 1
11 3402 1 1 10 LYS CG C 5.257 12.397 -1.277 1.00 . A A . 10 LYS CG 1 1
11 3403 1 1 10 LYS H H 7.127 10.930 0.075 1.00 . A A . 10 LYS H 1 1
11 3404 1 1 10 LYS HA H 6.458 12.834 1.944 1.00 . A A . 10 LYS HA 1 1
11 3405 1 1 10 LYS HB2 H 5.274 14.008 0.104 1.00 . A A . 10 LYS HB2 1 1
11 3406 1 1 10 LYS HB3 H 6.869 13.430 -0.360 1.00 . A A . 10 LYS HB3 1 1
11 3407 1 1 10 LYS HD2 H 3.260 11.654 -1.323 1.00 . A A . 10 LYS HD2 1 1
11 3408 1 1 10 LYS HD3 H 3.443 13.208 -0.506 1.00 . A A . 10 LYS HD3 1 1
11 3409 1 1 10 LYS HE2 H 4.140 13.189 -3.366 1.00 . A A . 10 LYS HE2 1 1
11 3410 1 1 10 LYS HE3 H 2.439 12.901 -3.001 1.00 . A A . 10 LYS HE3 1 1
11 3411 1 1 10 LYS HG2 H 5.709 12.764 -2.186 1.00 . A A . 10 LYS HG2 1 1
11 3412 1 1 10 LYS HG3 H 5.455 11.339 -1.176 1.00 . A A . 10 LYS HG3 1 1
11 3413 1 1 10 LYS HZ1 H 2.708 14.953 -1.490 1.00 . A A . 10 LYS HZ1 1 1
11 3414 1 1 10 LYS HZ2 H 2.550 15.184 -3.158 1.00 . A A . 10 LYS HZ2 1 1
11 3415 1 1 10 LYS HZ3 H 4.075 15.283 -2.432 1.00 . A A . 10 LYS HZ3 1 1
11 3416 1 1 10 LYS N N 6.667 11.047 0.933 1.00 . A A . 10 LYS N 1 1
11 3417 1 1 10 LYS NZ N 3.159 14.790 -2.413 1.00 . A A . 10 LYS NZ 1 1
11 3418 1 1 10 LYS O O 3.953 12.744 2.462 1.00 . A A . 10 LYS O 1 1
11 3419 1 1 11 ASP C C 2.653 9.186 2.442 1.00 . A A . 11 ASP C 1 1
11 3420 1 1 11 ASP CA C 2.615 10.469 1.617 1.00 . A A . 11 ASP CA 1 1
11 3421 1 1 11 ASP CB C 1.731 10.273 0.385 1.00 . A A . 11 ASP CB 1 1
11 3422 1 1 11 ASP CG C 1.037 11.552 -0.040 1.00 . A A . 11 ASP CG 1 1
11 3423 1 1 11 ASP H H 4.461 10.304 0.595 1.00 . A A . 11 ASP H 1 1
11 3424 1 1 11 ASP HA H 2.200 11.260 2.224 1.00 . A A . 11 ASP HA 1 1
11 3425 1 1 11 ASP HB2 H 2.341 9.927 -0.437 1.00 . A A . 11 ASP HB2 1 1
11 3426 1 1 11 ASP HB3 H 0.977 9.531 0.605 1.00 . A A . 11 ASP HB3 1 1
11 3427 1 1 11 ASP N N 3.959 10.870 1.218 1.00 . A A . 11 ASP N 1 1
11 3428 1 1 11 ASP O O 2.584 9.223 3.671 1.00 . A A . 11 ASP O 1 1
11 3429 1 1 11 ASP OD1 O 0.855 11.752 -1.259 1.00 . A A . 11 ASP OD1 1 1
11 3430 1 1 11 ASP OD2 O 0.675 12.352 0.847 1.00 . A A . 11 ASP OD2 1 1
11 3431 1 1 12 PHE C C 1.439 6.392 2.997 1.00 . A A . 12 PHE C 1 1
11 3432 1 1 12 PHE CA C 2.806 6.757 2.426 1.00 . A A . 12 PHE CA 1 1
11 3433 1 1 12 PHE CB C 3.850 6.772 3.544 1.00 . A A . 12 PHE CB 1 1
11 3434 1 1 12 PHE CD1 C 5.772 5.262 2.976 1.00 . A A . 12 PHE CD1 1 1
11 3435 1 1 12 PHE CD2 C 4.131 4.477 4.519 1.00 . A A . 12 PHE CD2 1 1
11 3436 1 1 12 PHE CE1 C 6.464 4.072 3.101 1.00 . A A . 12 PHE CE1 1 1
11 3437 1 1 12 PHE CE2 C 4.820 3.286 4.648 1.00 . A A . 12 PHE CE2 1 1
11 3438 1 1 12 PHE CG C 4.600 5.478 3.683 1.00 . A A . 12 PHE CG 1 1
11 3439 1 1 12 PHE CZ C 5.987 3.082 3.938 1.00 . A A . 12 PHE CZ 1 1
11 3440 1 1 12 PHE H H 2.812 8.088 0.779 1.00 . A A . 12 PHE H 1 1
11 3441 1 1 12 PHE HA H 3.086 6.016 1.693 1.00 . A A . 12 PHE HA 1 1
11 3442 1 1 12 PHE HB2 H 4.570 7.552 3.345 1.00 . A A . 12 PHE HB2 1 1
11 3443 1 1 12 PHE HB3 H 3.358 6.974 4.484 1.00 . A A . 12 PHE HB3 1 1
11 3444 1 1 12 PHE HD1 H 6.146 6.036 2.321 1.00 . A A . 12 PHE HD1 1 1
11 3445 1 1 12 PHE HD2 H 3.218 4.634 5.074 1.00 . A A . 12 PHE HD2 1 1
11 3446 1 1 12 PHE HE1 H 7.376 3.917 2.544 1.00 . A A . 12 PHE HE1 1 1
11 3447 1 1 12 PHE HE2 H 4.444 2.513 5.302 1.00 . A A . 12 PHE HE2 1 1
11 3448 1 1 12 PHE HZ H 6.526 2.153 4.037 1.00 . A A . 12 PHE HZ 1 1
11 3449 1 1 12 PHE N N 2.761 8.052 1.757 1.00 . A A . 12 PHE N 1 1
11 3450 1 1 12 PHE O O 0.778 5.470 2.516 1.00 . A A . 12 PHE O 1 1
11 3451 1 1 13 LEU C C -1.177 8.095 4.545 1.00 . A A . 13 LEU C 1 1
11 3452 1 1 13 LEU CA C -0.269 6.875 4.663 1.00 . A A . 13 LEU CA 1 1
11 3453 1 1 13 LEU CB C -0.070 6.514 6.137 1.00 . A A . 13 LEU CB 1 1
11 3454 1 1 13 LEU CD1 C 1.393 5.570 7.941 1.00 . A A . 13 LEU CD1 1 1
11 3455 1 1 13 LEU CD2 C 0.818 4.177 5.944 1.00 . A A . 13 LEU CD2 1 1
11 3456 1 1 13 LEU CG C 1.104 5.585 6.447 1.00 . A A . 13 LEU CG 1 1
11 3457 1 1 13 LEU H H 1.590 7.842 4.365 1.00 . A A . 13 LEU H 1 1
11 3458 1 1 13 LEU HA H -0.735 6.043 4.157 1.00 . A A . 13 LEU HA 1 1
11 3459 1 1 13 LEU HB2 H 0.081 7.431 6.684 1.00 . A A . 13 LEU HB2 1 1
11 3460 1 1 13 LEU HB3 H -0.974 6.034 6.483 1.00 . A A . 13 LEU HB3 1 1
11 3461 1 1 13 LEU HD11 H 1.410 6.583 8.313 1.00 . A A . 13 LEU HD11 1 1
11 3462 1 1 13 LEU HD12 H 2.351 5.105 8.117 1.00 . A A . 13 LEU HD12 1 1
11 3463 1 1 13 LEU HD13 H 0.622 5.011 8.451 1.00 . A A . 13 LEU HD13 1 1
11 3464 1 1 13 LEU HD21 H 0.025 3.739 6.533 1.00 . A A . 13 LEU HD21 1 1
11 3465 1 1 13 LEU HD22 H 1.710 3.574 6.036 1.00 . A A . 13 LEU HD22 1 1
11 3466 1 1 13 LEU HD23 H 0.517 4.220 4.908 1.00 . A A . 13 LEU HD23 1 1
11 3467 1 1 13 LEU HG H 1.987 5.949 5.941 1.00 . A A . 13 LEU HG 1 1
11 3468 1 1 13 LEU N N 1.020 7.121 4.025 1.00 . A A . 13 LEU N 1 1
11 3469 1 1 13 LEU O O -2.363 8.031 4.868 1.00 . A A . 13 LEU O 1 1
11 3470 1 1 14 ARG C C -2.196 10.403 2.633 1.00 . A A . 14 ARG C 1 1
11 3471 1 1 14 ARG CA C -1.371 10.437 3.915 1.00 . A A . 14 ARG CA 1 1
11 3472 1 1 14 ARG CB C -0.428 11.642 3.896 1.00 . A A . 14 ARG CB 1 1
11 3473 1 1 14 ARG CD C -0.683 13.469 5.603 1.00 . A A . 14 ARG CD 1 1
11 3474 1 1 14 ARG CG C -0.036 12.131 5.281 1.00 . A A . 14 ARG CG 1 1
11 3475 1 1 14 ARG CZ C -0.293 15.835 5.063 1.00 . A A . 14 ARG CZ 1 1
11 3476 1 1 14 ARG H H 0.338 9.191 3.837 1.00 . A A . 14 ARG H 1 1
11 3477 1 1 14 ARG HA H -2.040 10.529 4.758 1.00 . A A . 14 ARG HA 1 1
11 3478 1 1 14 ARG HB2 H 0.473 11.371 3.366 1.00 . A A . 14 ARG HB2 1 1
11 3479 1 1 14 ARG HB3 H -0.912 12.454 3.375 1.00 . A A . 14 ARG HB3 1 1
11 3480 1 1 14 ARG HD2 H -1.626 13.533 5.081 1.00 . A A . 14 ARG HD2 1 1
11 3481 1 1 14 ARG HD3 H -0.856 13.522 6.667 1.00 . A A . 14 ARG HD3 1 1
11 3482 1 1 14 ARG HE H 1.105 14.413 5.029 1.00 . A A . 14 ARG HE 1 1
11 3483 1 1 14 ARG HG2 H -0.355 11.404 6.013 1.00 . A A . 14 ARG HG2 1 1
11 3484 1 1 14 ARG HG3 H 1.038 12.240 5.323 1.00 . A A . 14 ARG HG3 1 1
11 3485 1 1 14 ARG HH11 H -2.195 15.381 5.569 1.00 . A A . 14 ARG HH11 1 1
11 3486 1 1 14 ARG HH12 H -1.907 17.046 5.187 1.00 . A A . 14 ARG HH12 1 1
11 3487 1 1 14 ARG HH21 H 1.497 16.603 4.522 1.00 . A A . 14 ARG HH21 1 1
11 3488 1 1 14 ARG HH22 H 0.194 17.739 4.590 1.00 . A A . 14 ARG HH22 1 1
11 3489 1 1 14 ARG N N -0.612 9.203 4.078 1.00 . A A . 14 ARG N 1 1
11 3490 1 1 14 ARG NE N 0.158 14.594 5.202 1.00 . A A . 14 ARG NE 1 1
11 3491 1 1 14 ARG NH1 N -1.570 16.110 5.291 1.00 . A A . 14 ARG NH1 1 1
11 3492 1 1 14 ARG NH2 N 0.534 16.806 4.695 1.00 . A A . 14 ARG NH2 1 1
11 3493 1 1 14 ARG O O -2.979 11.313 2.362 1.00 . A A . 14 ARG O 1 1
11 3494 1 1 15 ASN C C -4.168 8.713 0.844 1.00 . A A . 15 ASN C 1 1
11 3495 1 1 15 ASN CA C -2.743 9.195 0.591 1.00 . A A . 15 ASN CA 1 1
11 3496 1 1 15 ASN CB C -2.015 8.212 -0.328 1.00 . A A . 15 ASN CB 1 1
11 3497 1 1 15 ASN CG C -2.159 8.575 -1.793 1.00 . A A . 15 ASN CG 1 1
11 3498 1 1 15 ASN H H -1.378 8.654 2.116 1.00 . A A . 15 ASN H 1 1
11 3499 1 1 15 ASN HA H -2.781 10.161 0.112 1.00 . A A . 15 ASN HA 1 1
11 3500 1 1 15 ASN HB2 H -0.963 8.207 -0.080 1.00 . A A . 15 ASN HB2 1 1
11 3501 1 1 15 ASN HB3 H -2.420 7.222 -0.179 1.00 . A A . 15 ASN HB3 1 1
11 3502 1 1 15 ASN HD21 H -3.593 7.214 -2.014 1.00 . A A . 15 ASN HD21 1 1
11 3503 1 1 15 ASN HD22 H -3.185 8.114 -3.432 1.00 . A A . 15 ASN HD22 1 1
11 3504 1 1 15 ASN N N -2.015 9.347 1.846 1.00 . A A . 15 ASN N 1 1
11 3505 1 1 15 ASN ND2 N -3.071 7.900 -2.483 1.00 . A A . 15 ASN ND2 1 1
11 3506 1 1 15 ASN O O -4.975 8.614 -0.082 1.00 . A A . 15 ASN O 1 1
11 3507 1 1 15 ASN OD1 O -1.459 9.452 -2.298 1.00 . A A . 15 ASN OD1 1 1
11 3508 1 1 16 LEU C C -6.552 9.008 3.269 1.00 . A A . 16 LEU C 1 1
11 3509 1 1 16 LEU CA C -5.800 7.943 2.477 1.00 . A A . 16 LEU CA 1 1
11 3510 1 1 16 LEU CB C -5.693 6.659 3.301 1.00 . A A . 16 LEU CB 1 1
11 3511 1 1 16 LEU CD1 C -6.418 6.892 5.690 1.00 . A A . 16 LEU CD1 1 1
11 3512 1 1 16 LEU CD2 C -4.294 5.689 5.142 1.00 . A A . 16 LEU CD2 1 1
11 3513 1 1 16 LEU CG C -5.226 6.826 4.748 1.00 . A A . 16 LEU CG 1 1
11 3514 1 1 16 LEU H H -3.787 8.513 2.796 1.00 . A A . 16 LEU H 1 1
11 3515 1 1 16 LEU HA H -6.346 7.734 1.570 1.00 . A A . 16 LEU HA 1 1
11 3516 1 1 16 LEU HB2 H -6.668 6.196 3.321 1.00 . A A . 16 LEU HB2 1 1
11 3517 1 1 16 LEU HB3 H -4.995 6.003 2.801 1.00 . A A . 16 LEU HB3 1 1
11 3518 1 1 16 LEU HD11 H -6.841 5.906 5.804 1.00 . A A . 16 LEU HD11 1 1
11 3519 1 1 16 LEU HD12 H -7.163 7.559 5.281 1.00 . A A . 16 LEU HD12 1 1
11 3520 1 1 16 LEU HD13 H -6.096 7.260 6.653 1.00 . A A . 16 LEU HD13 1 1
11 3521 1 1 16 LEU HD21 H -3.412 5.715 4.520 1.00 . A A . 16 LEU HD21 1 1
11 3522 1 1 16 LEU HD22 H -4.802 4.745 5.007 1.00 . A A . 16 LEU HD22 1 1
11 3523 1 1 16 LEU HD23 H -4.009 5.801 6.177 1.00 . A A . 16 LEU HD23 1 1
11 3524 1 1 16 LEU HG H -4.679 7.755 4.837 1.00 . A A . 16 LEU HG 1 1
11 3525 1 1 16 LEU N N -4.472 8.414 2.102 1.00 . A A . 16 LEU N 1 1
11 3526 1 1 16 LEU O O -7.775 9.116 3.179 1.00 . A A . 16 LEU O 1 1
11 3527 1 1 17 VAL C C -6.124 12.226 4.251 1.00 . A A . 17 VAL C 1 1
11 3528 1 1 17 VAL CA C -6.408 10.853 4.851 1.00 . A A . 17 VAL CA 1 1
11 3529 1 1 17 VAL CB C -5.884 10.819 6.299 1.00 . A A . 17 VAL CB 1 1
11 3530 1 1 17 VAL CG1 C -4.365 10.905 6.319 1.00 . A A . 17 VAL CG1 1 1
11 3531 1 1 17 VAL CG2 C -6.501 11.945 7.115 1.00 . A A . 17 VAL CG2 1 1
11 3532 1 1 17 VAL H H -4.842 9.659 4.075 1.00 . A A . 17 VAL H 1 1
11 3533 1 1 17 VAL HA H -7.476 10.695 4.873 1.00 . A A . 17 VAL HA 1 1
11 3534 1 1 17 VAL HB H -6.175 9.879 6.743 1.00 . A A . 17 VAL HB 1 1
11 3535 1 1 17 VAL HG11 H -4.020 10.926 7.343 1.00 . A A . 17 VAL HG11 1 1
11 3536 1 1 17 VAL HG12 H -3.949 10.046 5.815 1.00 . A A . 17 VAL HG12 1 1
11 3537 1 1 17 VAL HG13 H -4.049 11.807 5.815 1.00 . A A . 17 VAL HG13 1 1
11 3538 1 1 17 VAL HG21 H -7.028 11.528 7.960 1.00 . A A . 17 VAL HG21 1 1
11 3539 1 1 17 VAL HG22 H -5.721 12.605 7.466 1.00 . A A . 17 VAL HG22 1 1
11 3540 1 1 17 VAL HG23 H -7.191 12.501 6.498 1.00 . A A . 17 VAL HG23 1 1
11 3541 1 1 17 VAL N N -5.812 9.794 4.045 1.00 . A A . 17 VAL N 1 1
11 3542 1 1 17 VAL O O -5.000 12.514 3.839 1.00 . A A . 17 VAL O 1 1
12 3543 1 1 1 GLU C C 4.415 0.608 -1.075 1.00 . A A . 1 GLU C 1 1
12 3544 1 1 1 GLU CA C 3.118 -0.195 -1.032 1.00 . A A . 1 GLU CA 1 1
12 3545 1 1 1 GLU CB C 2.672 -0.541 -2.454 1.00 . A A . 1 GLU CB 1 1
12 3546 1 1 1 GLU CD C 0.930 -1.680 -3.885 1.00 . A A . 1 GLU CD 1 1
12 3547 1 1 1 GLU CG C 1.251 -1.073 -2.533 1.00 . A A . 1 GLU CG 1 1
12 3548 1 1 1 GLU H1 H 2.312 1.343 0.179 1.00 . A A . 1 GLU H1 1 1
12 3549 1 1 1 GLU HA H 3.294 -1.110 -0.487 1.00 . A A . 1 GLU HA 1 1
12 3550 1 1 1 GLU HB2 H 2.738 0.347 -3.065 1.00 . A A . 1 GLU HB2 1 1
12 3551 1 1 1 GLU HB3 H 3.337 -1.292 -2.854 1.00 . A A . 1 GLU HB3 1 1
12 3552 1 1 1 GLU HG2 H 1.120 -1.831 -1.776 1.00 . A A . 1 GLU HG2 1 1
12 3553 1 1 1 GLU HG3 H 0.565 -0.259 -2.348 1.00 . A A . 1 GLU HG3 1 1
12 3554 1 1 1 GLU N N 2.071 0.546 -0.338 1.00 . A A . 1 GLU N 1 1
12 3555 1 1 1 GLU O O 5.509 0.044 -1.035 1.00 . A A . 1 GLU O 1 1
12 3556 1 1 1 GLU OE1 O 0.986 -2.922 -4.005 1.00 . A A . 1 GLU OE1 1 1
12 3557 1 1 1 GLU OE2 O 0.623 -0.914 -4.822 1.00 . A A . 1 GLU OE2 1 1
12 3558 1 1 2 PHE C C 6.239 2.590 -2.493 1.00 . A A . 2 PHE C 1 1
12 3559 1 1 2 PHE CA C 5.446 2.809 -1.208 1.00 . A A . 2 PHE CA 1 1
12 3560 1 1 2 PHE CB C 6.345 2.573 0.007 1.00 . A A . 2 PHE CB 1 1
12 3561 1 1 2 PHE CD1 C 7.085 4.970 0.045 1.00 . A A . 2 PHE CD1 1 1
12 3562 1 1 2 PHE CD2 C 8.703 3.278 0.497 1.00 . A A . 2 PHE CD2 1 1
12 3563 1 1 2 PHE CE1 C 8.051 5.944 0.211 1.00 . A A . 2 PHE CE1 1 1
12 3564 1 1 2 PHE CE2 C 9.673 4.248 0.664 1.00 . A A . 2 PHE CE2 1 1
12 3565 1 1 2 PHE CG C 7.398 3.628 0.187 1.00 . A A . 2 PHE CG 1 1
12 3566 1 1 2 PHE CZ C 9.348 5.582 0.520 1.00 . A A . 2 PHE CZ 1 1
12 3567 1 1 2 PHE H H 3.386 2.318 -1.186 1.00 . A A . 2 PHE H 1 1
12 3568 1 1 2 PHE HA H 5.089 3.827 -1.189 1.00 . A A . 2 PHE HA 1 1
12 3569 1 1 2 PHE HB2 H 5.737 2.556 0.898 1.00 . A A . 2 PHE HB2 1 1
12 3570 1 1 2 PHE HB3 H 6.842 1.621 -0.103 1.00 . A A . 2 PHE HB3 1 1
12 3571 1 1 2 PHE HD1 H 6.070 5.255 -0.197 1.00 . A A . 2 PHE HD1 1 1
12 3572 1 1 2 PHE HD2 H 8.959 2.235 0.610 1.00 . A A . 2 PHE HD2 1 1
12 3573 1 1 2 PHE HE1 H 7.793 6.987 0.097 1.00 . A A . 2 PHE HE1 1 1
12 3574 1 1 2 PHE HE2 H 10.686 3.962 0.906 1.00 . A A . 2 PHE HE2 1 1
12 3575 1 1 2 PHE HZ H 10.104 6.341 0.650 1.00 . A A . 2 PHE HZ 1 1
12 3576 1 1 2 PHE N N 4.285 1.928 -1.158 1.00 . A A . 2 PHE N 1 1
12 3577 1 1 2 PHE O O 7.365 3.070 -2.631 1.00 . A A . 2 PHE O 1 1
12 3578 1 1 3 LYS C C 5.465 2.113 -5.870 1.00 . A A . 3 LYS C 1 1
12 3579 1 1 3 LYS CA C 6.294 1.577 -4.706 1.00 . A A . 3 LYS CA 1 1
12 3580 1 1 3 LYS CB C 6.507 0.071 -4.869 1.00 . A A . 3 LYS CB 1 1
12 3581 1 1 3 LYS CD C 4.825 -1.466 -5.927 1.00 . A A . 3 LYS CD 1 1
12 3582 1 1 3 LYS CE C 4.202 -2.820 -5.624 1.00 . A A . 3 LYS CE 1 1
12 3583 1 1 3 LYS CG C 5.246 -0.749 -4.656 1.00 . A A . 3 LYS CG 1 1
12 3584 1 1 3 LYS H H 4.746 1.506 -3.263 1.00 . A A . 3 LYS H 1 1
12 3585 1 1 3 LYS HA H 7.254 2.070 -4.707 1.00 . A A . 3 LYS HA 1 1
12 3586 1 1 3 LYS HB2 H 6.873 -0.123 -5.867 1.00 . A A . 3 LYS HB2 1 1
12 3587 1 1 3 LYS HB3 H 7.248 -0.255 -4.154 1.00 . A A . 3 LYS HB3 1 1
12 3588 1 1 3 LYS HD2 H 4.101 -0.858 -6.450 1.00 . A A . 3 LYS HD2 1 1
12 3589 1 1 3 LYS HD3 H 5.694 -1.611 -6.553 1.00 . A A . 3 LYS HD3 1 1
12 3590 1 1 3 LYS HE2 H 4.354 -3.045 -4.580 1.00 . A A . 3 LYS HE2 1 1
12 3591 1 1 3 LYS HE3 H 3.143 -2.769 -5.831 1.00 . A A . 3 LYS HE3 1 1
12 3592 1 1 3 LYS HG2 H 5.431 -1.483 -3.886 1.00 . A A . 3 LYS HG2 1 1
12 3593 1 1 3 LYS HG3 H 4.448 -0.090 -4.343 1.00 . A A . 3 LYS HG3 1 1
12 3594 1 1 3 LYS HZ1 H 4.116 -4.671 -6.588 1.00 . A A . 3 LYS HZ1 1 1
12 3595 1 1 3 LYS HZ2 H 5.644 -4.291 -5.969 1.00 . A A . 3 LYS HZ2 1 1
12 3596 1 1 3 LYS HZ3 H 5.089 -3.533 -7.376 1.00 . A A . 3 LYS HZ3 1 1
12 3597 1 1 3 LYS N N 5.645 1.861 -3.432 1.00 . A A . 3 LYS N 1 1
12 3598 1 1 3 LYS NZ N 4.805 -3.905 -6.447 1.00 . A A . 3 LYS NZ 1 1
12 3599 1 1 3 LYS O O 5.895 2.069 -7.022 1.00 . A A . 3 LYS O 1 1
12 3600 1 1 4 ARG C C 3.630 4.658 -6.770 1.00 . A A . 4 ARG C 1 1
12 3601 1 1 4 ARG CA C 3.388 3.163 -6.580 1.00 . A A . 4 ARG CA 1 1
12 3602 1 1 4 ARG CB C 1.927 2.917 -6.198 1.00 . A A . 4 ARG CB 1 1
12 3603 1 1 4 ARG CD C 0.470 4.392 -4.778 1.00 . A A . 4 ARG CD 1 1
12 3604 1 1 4 ARG CG C 1.584 3.358 -4.784 1.00 . A A . 4 ARG CG 1 1
12 3605 1 1 4 ARG CZ C -1.872 4.574 -5.504 1.00 . A A . 4 ARG CZ 1 1
12 3606 1 1 4 ARG H H 3.988 2.626 -4.623 1.00 . A A . 4 ARG H 1 1
12 3607 1 1 4 ARG HA H 3.598 2.655 -7.509 1.00 . A A . 4 ARG HA 1 1
12 3608 1 1 4 ARG HB2 H 1.292 3.458 -6.884 1.00 . A A . 4 ARG HB2 1 1
12 3609 1 1 4 ARG HB3 H 1.718 1.861 -6.283 1.00 . A A . 4 ARG HB3 1 1
12 3610 1 1 4 ARG HD2 H 0.193 4.598 -3.755 1.00 . A A . 4 ARG HD2 1 1
12 3611 1 1 4 ARG HD3 H 0.834 5.297 -5.241 1.00 . A A . 4 ARG HD3 1 1
12 3612 1 1 4 ARG HE H -0.632 3.099 -6.016 1.00 . A A . 4 ARG HE 1 1
12 3613 1 1 4 ARG HG2 H 1.264 2.497 -4.217 1.00 . A A . 4 ARG HG2 1 1
12 3614 1 1 4 ARG HG3 H 2.464 3.786 -4.328 1.00 . A A . 4 ARG HG3 1 1
12 3615 1 1 4 ARG HH11 H -1.235 6.069 -4.304 1.00 . A A . 4 ARG HH11 1 1
12 3616 1 1 4 ARG HH12 H -2.884 6.186 -4.823 1.00 . A A . 4 ARG HH12 1 1
12 3617 1 1 4 ARG HH21 H -2.801 3.241 -6.706 1.00 . A A . 4 ARG HH21 1 1
12 3618 1 1 4 ARG HH22 H -3.774 4.576 -6.188 1.00 . A A . 4 ARG HH22 1 1
12 3619 1 1 4 ARG N N 4.276 2.619 -5.560 1.00 . A A . 4 ARG N 1 1
12 3620 1 1 4 ARG NE N -0.710 3.930 -5.504 1.00 . A A . 4 ARG NE 1 1
12 3621 1 1 4 ARG NH1 N -2.009 5.702 -4.820 1.00 . A A . 4 ARG NH1 1 1
12 3622 1 1 4 ARG NH2 N -2.900 4.091 -6.189 1.00 . A A . 4 ARG NH2 1 1
12 3623 1 1 4 ARG O O 2.717 5.469 -6.613 1.00 . A A . 4 ARG O 1 1
12 3624 1 1 5 ILE C C 5.172 7.196 -6.016 1.00 . A A . 5 ILE C 1 1
12 3625 1 1 5 ILE CA C 5.226 6.409 -7.321 1.00 . A A . 5 ILE CA 1 1
12 3626 1 1 5 ILE CB C 4.298 7.080 -8.351 1.00 . A A . 5 ILE CB 1 1
12 3627 1 1 5 ILE CD1 C 5.220 5.497 -10.118 1.00 . A A . 5 ILE CD1 1 1
12 3628 1 1 5 ILE CG1 C 3.987 6.114 -9.496 1.00 . A A . 5 ILE CG1 1 1
12 3629 1 1 5 ILE CG2 C 4.934 8.355 -8.885 1.00 . A A . 5 ILE CG2 1 1
12 3630 1 1 5 ILE H H 5.548 4.320 -7.219 1.00 . A A . 5 ILE H 1 1
12 3631 1 1 5 ILE HA H 6.236 6.437 -7.704 1.00 . A A . 5 ILE HA 1 1
12 3632 1 1 5 ILE HB H 3.378 7.347 -7.854 1.00 . A A . 5 ILE HB 1 1
12 3633 1 1 5 ILE HD11 H 5.868 6.279 -10.486 1.00 . A A . 5 ILE HD11 1 1
12 3634 1 1 5 ILE HD12 H 5.744 4.913 -9.377 1.00 . A A . 5 ILE HD12 1 1
12 3635 1 1 5 ILE HD13 H 4.927 4.857 -10.939 1.00 . A A . 5 ILE HD13 1 1
12 3636 1 1 5 ILE HG12 H 3.368 5.313 -9.124 1.00 . A A . 5 ILE HG12 1 1
12 3637 1 1 5 ILE HG13 H 3.454 6.646 -10.271 1.00 . A A . 5 ILE HG13 1 1
12 3638 1 1 5 ILE HG21 H 6.010 8.260 -8.856 1.00 . A A . 5 ILE HG21 1 1
12 3639 1 1 5 ILE HG22 H 4.615 8.516 -9.904 1.00 . A A . 5 ILE HG22 1 1
12 3640 1 1 5 ILE HG23 H 4.630 9.192 -8.275 1.00 . A A . 5 ILE HG23 1 1
12 3641 1 1 5 ILE N N 4.865 5.013 -7.109 1.00 . A A . 5 ILE N 1 1
12 3642 1 1 5 ILE O O 5.184 8.427 -6.020 1.00 . A A . 5 ILE O 1 1
12 3643 1 1 6 VAL C C 6.431 7.097 -2.917 1.00 . A A . 6 VAL C 1 1
12 3644 1 1 6 VAL CA C 5.061 7.106 -3.586 1.00 . A A . 6 VAL CA 1 1
12 3645 1 1 6 VAL CB C 4.047 6.401 -2.666 1.00 . A A . 6 VAL CB 1 1
12 3646 1 1 6 VAL CG1 C 3.836 7.203 -1.391 1.00 . A A . 6 VAL CG1 1 1
12 3647 1 1 6 VAL CG2 C 2.729 6.184 -3.394 1.00 . A A . 6 VAL CG2 1 1
12 3648 1 1 6 VAL H H 5.108 5.498 -4.961 1.00 . A A . 6 VAL H 1 1
12 3649 1 1 6 VAL HA H 4.744 8.130 -3.719 1.00 . A A . 6 VAL HA 1 1
12 3650 1 1 6 VAL HB H 4.448 5.436 -2.395 1.00 . A A . 6 VAL HB 1 1
12 3651 1 1 6 VAL HG11 H 4.516 6.853 -0.629 1.00 . A A . 6 VAL HG11 1 1
12 3652 1 1 6 VAL HG12 H 4.021 8.249 -1.588 1.00 . A A . 6 VAL HG12 1 1
12 3653 1 1 6 VAL HG13 H 2.819 7.075 -1.050 1.00 . A A . 6 VAL HG13 1 1
12 3654 1 1 6 VAL HG21 H 2.251 7.137 -3.564 1.00 . A A . 6 VAL HG21 1 1
12 3655 1 1 6 VAL HG22 H 2.917 5.701 -4.342 1.00 . A A . 6 VAL HG22 1 1
12 3656 1 1 6 VAL HG23 H 2.085 5.559 -2.794 1.00 . A A . 6 VAL HG23 1 1
12 3657 1 1 6 VAL N N 5.114 6.476 -4.900 1.00 . A A . 6 VAL N 1 1
12 3658 1 1 6 VAL O O 6.575 7.525 -1.772 1.00 . A A . 6 VAL O 1 1
12 3659 1 1 7 GLN C C 9.258 7.913 -2.638 1.00 . A A . 7 GLN C 1 1
12 3660 1 1 7 GLN CA C 8.792 6.541 -3.114 1.00 . A A . 7 GLN CA 1 1
12 3661 1 1 7 GLN CB C 9.748 6.006 -4.181 1.00 . A A . 7 GLN CB 1 1
12 3662 1 1 7 GLN CD C 10.267 4.099 -5.756 1.00 . A A . 7 GLN CD 1 1
12 3663 1 1 7 GLN CG C 9.203 4.808 -4.942 1.00 . A A . 7 GLN CG 1 1
12 3664 1 1 7 GLN H H 7.255 6.280 -4.545 1.00 . A A . 7 GLN H 1 1
12 3665 1 1 7 GLN HA H 8.790 5.863 -2.273 1.00 . A A . 7 GLN HA 1 1
12 3666 1 1 7 GLN HB2 H 9.954 6.793 -4.891 1.00 . A A . 7 GLN HB2 1 1
12 3667 1 1 7 GLN HB3 H 10.672 5.711 -3.705 1.00 . A A . 7 GLN HB3 1 1
12 3668 1 1 7 GLN HE21 H 9.087 4.110 -7.355 1.00 . A A . 7 GLN HE21 1 1
12 3669 1 1 7 GLN HE22 H 10.637 3.378 -7.571 1.00 . A A . 7 GLN HE22 1 1
12 3670 1 1 7 GLN HG2 H 8.787 4.107 -4.234 1.00 . A A . 7 GLN HG2 1 1
12 3671 1 1 7 GLN HG3 H 8.425 5.147 -5.610 1.00 . A A . 7 GLN HG3 1 1
12 3672 1 1 7 GLN N N 7.433 6.606 -3.639 1.00 . A A . 7 GLN N 1 1
12 3673 1 1 7 GLN NE2 N 9.967 3.835 -7.022 1.00 . A A . 7 GLN NE2 1 1
12 3674 1 1 7 GLN O O 10.138 8.018 -1.783 1.00 . A A . 7 GLN O 1 1
12 3675 1 1 7 GLN OE1 O 11.348 3.793 -5.252 1.00 . A A . 7 GLN OE1 1 1
12 3676 1 1 8 ARG C C 8.684 10.602 -1.367 1.00 . A A . 8 ARG C 1 1
12 3677 1 1 8 ARG CA C 9.019 10.327 -2.831 1.00 . A A . 8 ARG CA 1 1
12 3678 1 1 8 ARG CB C 8.286 11.325 -3.729 1.00 . A A . 8 ARG CB 1 1
12 3679 1 1 8 ARG CD C 9.727 13.275 -3.066 1.00 . A A . 8 ARG CD 1 1
12 3680 1 1 8 ARG CG C 8.306 12.750 -3.198 1.00 . A A . 8 ARG CG 1 1
12 3681 1 1 8 ARG CZ C 11.657 13.680 -4.534 1.00 . A A . 8 ARG CZ 1 1
12 3682 1 1 8 ARG H H 7.969 8.813 -3.873 1.00 . A A . 8 ARG H 1 1
12 3683 1 1 8 ARG HA H 10.083 10.442 -2.972 1.00 . A A . 8 ARG HA 1 1
12 3684 1 1 8 ARG HB2 H 8.750 11.322 -4.704 1.00 . A A . 8 ARG HB2 1 1
12 3685 1 1 8 ARG HB3 H 7.257 11.015 -3.827 1.00 . A A . 8 ARG HB3 1 1
12 3686 1 1 8 ARG HD2 H 9.703 14.208 -2.523 1.00 . A A . 8 ARG HD2 1 1
12 3687 1 1 8 ARG HD3 H 10.313 12.554 -2.515 1.00 . A A . 8 ARG HD3 1 1
12 3688 1 1 8 ARG HE H 9.768 13.517 -5.153 1.00 . A A . 8 ARG HE 1 1
12 3689 1 1 8 ARG HG2 H 7.762 13.386 -3.880 1.00 . A A . 8 ARG HG2 1 1
12 3690 1 1 8 ARG HG3 H 7.832 12.769 -2.228 1.00 . A A . 8 ARG HG3 1 1
12 3691 1 1 8 ARG HH11 H 12.103 13.511 -2.572 1.00 . A A . 8 ARG HH11 1 1
12 3692 1 1 8 ARG HH12 H 13.454 13.797 -3.618 1.00 . A A . 8 ARG HH12 1 1
12 3693 1 1 8 ARG HH21 H 11.538 13.893 -6.541 1.00 . A A . 8 ARG HH21 1 1
12 3694 1 1 8 ARG HH22 H 13.132 14.015 -5.876 1.00 . A A . 8 ARG HH22 1 1
12 3695 1 1 8 ARG N N 8.663 8.961 -3.197 1.00 . A A . 8 ARG N 1 1
12 3696 1 1 8 ARG NE N 10.351 13.500 -4.367 1.00 . A A . 8 ARG NE 1 1
12 3697 1 1 8 ARG NH1 N 12.471 13.662 -3.489 1.00 . A A . 8 ARG NH1 1 1
12 3698 1 1 8 ARG NH2 N 12.149 13.879 -5.750 1.00 . A A . 8 ARG NH2 1 1
12 3699 1 1 8 ARG O O 9.146 11.586 -0.790 1.00 . A A . 8 ARG O 1 1
12 3700 1 1 9 ILE C C 6.662 11.142 0.827 1.00 . A A . 9 ILE C 1 1
12 3701 1 1 9 ILE CA C 7.484 9.874 0.620 1.00 . A A . 9 ILE CA 1 1
12 3702 1 1 9 ILE CB C 8.710 9.914 1.551 1.00 . A A . 9 ILE CB 1 1
12 3703 1 1 9 ILE CD1 C 11.025 9.449 0.599 1.00 . A A . 9 ILE CD1 1 1
12 3704 1 1 9 ILE CG1 C 9.735 8.860 1.127 1.00 . A A . 9 ILE CG1 1 1
12 3705 1 1 9 ILE CG2 C 8.285 9.696 2.996 1.00 . A A . 9 ILE CG2 1 1
12 3706 1 1 9 ILE H H 7.544 8.961 -1.288 1.00 . A A . 9 ILE H 1 1
12 3707 1 1 9 ILE HA H 6.881 9.019 0.888 1.00 . A A . 9 ILE HA 1 1
12 3708 1 1 9 ILE HB H 9.159 10.892 1.477 1.00 . A A . 9 ILE HB 1 1
12 3709 1 1 9 ILE HD11 H 10.803 10.158 -0.184 1.00 . A A . 9 ILE HD11 1 1
12 3710 1 1 9 ILE HD12 H 11.547 9.948 1.401 1.00 . A A . 9 ILE HD12 1 1
12 3711 1 1 9 ILE HD13 H 11.646 8.658 0.203 1.00 . A A . 9 ILE HD13 1 1
12 3712 1 1 9 ILE HG12 H 9.977 8.239 1.975 1.00 . A A . 9 ILE HG12 1 1
12 3713 1 1 9 ILE HG13 H 9.307 8.246 0.347 1.00 . A A . 9 ILE HG13 1 1
12 3714 1 1 9 ILE HG21 H 7.301 9.251 3.018 1.00 . A A . 9 ILE HG21 1 1
12 3715 1 1 9 ILE HG22 H 8.989 9.036 3.482 1.00 . A A . 9 ILE HG22 1 1
12 3716 1 1 9 ILE HG23 H 8.264 10.643 3.512 1.00 . A A . 9 ILE HG23 1 1
12 3717 1 1 9 ILE N N 7.880 9.726 -0.775 1.00 . A A . 9 ILE N 1 1
12 3718 1 1 9 ILE O O 6.388 11.540 1.959 1.00 . A A . 9 ILE O 1 1
12 3719 1 1 10 LYS C C 4.219 12.785 0.624 1.00 . A A . 10 LYS C 1 1
12 3720 1 1 10 LYS CA C 5.474 12.993 -0.217 1.00 . A A . 10 LYS CA 1 1
12 3721 1 1 10 LYS CB C 5.087 13.441 -1.628 1.00 . A A . 10 LYS CB 1 1
12 3722 1 1 10 LYS CD C 4.763 12.231 -3.806 1.00 . A A . 10 LYS CD 1 1
12 3723 1 1 10 LYS CE C 3.966 13.066 -4.797 1.00 . A A . 10 LYS CE 1 1
12 3724 1 1 10 LYS CG C 4.257 12.419 -2.385 1.00 . A A . 10 LYS CG 1 1
12 3725 1 1 10 LYS H H 6.518 11.405 -1.150 1.00 . A A . 10 LYS H 1 1
12 3726 1 1 10 LYS HA H 6.078 13.760 0.242 1.00 . A A . 10 LYS HA 1 1
12 3727 1 1 10 LYS HB2 H 4.518 14.357 -1.559 1.00 . A A . 10 LYS HB2 1 1
12 3728 1 1 10 LYS HB3 H 5.989 13.631 -2.193 1.00 . A A . 10 LYS HB3 1 1
12 3729 1 1 10 LYS HD2 H 5.800 12.531 -3.852 1.00 . A A . 10 LYS HD2 1 1
12 3730 1 1 10 LYS HD3 H 4.676 11.188 -4.074 1.00 . A A . 10 LYS HD3 1 1
12 3731 1 1 10 LYS HE2 H 3.296 12.415 -5.338 1.00 . A A . 10 LYS HE2 1 1
12 3732 1 1 10 LYS HE3 H 3.392 13.799 -4.250 1.00 . A A . 10 LYS HE3 1 1
12 3733 1 1 10 LYS HG2 H 4.308 11.473 -1.868 1.00 . A A . 10 LYS HG2 1 1
12 3734 1 1 10 LYS HG3 H 3.231 12.758 -2.420 1.00 . A A . 10 LYS HG3 1 1
12 3735 1 1 10 LYS HZ1 H 5.253 14.622 -5.331 1.00 . A A . 10 LYS HZ1 1 1
12 3736 1 1 10 LYS HZ2 H 4.306 14.046 -6.609 1.00 . A A . 10 LYS HZ2 1 1
12 3737 1 1 10 LYS HZ3 H 5.627 13.142 -6.061 1.00 . A A . 10 LYS HZ3 1 1
12 3738 1 1 10 LYS N N 6.269 11.771 -0.275 1.00 . A A . 10 LYS N 1 1
12 3739 1 1 10 LYS NZ N 4.850 13.768 -5.768 1.00 . A A . 10 LYS NZ 1 1
12 3740 1 1 10 LYS O O 3.774 13.693 1.326 1.00 . A A . 10 LYS O 1 1
12 3741 1 1 11 ASP C C 2.702 10.083 2.244 1.00 . A A . 11 ASP C 1 1
12 3742 1 1 11 ASP CA C 2.450 11.259 1.305 1.00 . A A . 11 ASP CA 1 1
12 3743 1 1 11 ASP CB C 1.298 10.931 0.355 1.00 . A A . 11 ASP CB 1 1
12 3744 1 1 11 ASP CG C 0.632 12.175 -0.199 1.00 . A A . 11 ASP CG 1 1
12 3745 1 1 11 ASP H H 4.055 10.903 -0.029 1.00 . A A . 11 ASP H 1 1
12 3746 1 1 11 ASP HA H 2.184 12.123 1.894 1.00 . A A . 11 ASP HA 1 1
12 3747 1 1 11 ASP HB2 H 1.677 10.349 -0.473 1.00 . A A . 11 ASP HB2 1 1
12 3748 1 1 11 ASP HB3 H 0.555 10.353 0.886 1.00 . A A . 11 ASP HB3 1 1
12 3749 1 1 11 ASP N N 3.653 11.586 0.549 1.00 . A A . 11 ASP N 1 1
12 3750 1 1 11 ASP O O 2.861 10.263 3.452 1.00 . A A . 11 ASP O 1 1
12 3751 1 1 11 ASP OD1 O 1.268 13.250 -0.175 1.00 . A A . 11 ASP OD1 1 1
12 3752 1 1 11 ASP OD2 O -0.525 12.074 -0.658 1.00 . A A . 11 ASP OD2 1 1
12 3753 1 1 12 PHE C C 1.747 7.345 3.329 1.00 . A A . 12 PHE C 1 1
12 3754 1 1 12 PHE CA C 2.964 7.674 2.469 1.00 . A A . 12 PHE CA 1 1
12 3755 1 1 12 PHE CB C 4.198 7.847 3.358 1.00 . A A . 12 PHE CB 1 1
12 3756 1 1 12 PHE CD1 C 4.460 5.463 4.096 1.00 . A A . 12 PHE CD1 1 1
12 3757 1 1 12 PHE CD2 C 6.320 6.540 3.063 1.00 . A A . 12 PHE CD2 1 1
12 3758 1 1 12 PHE CE1 C 5.203 4.306 4.236 1.00 . A A . 12 PHE CE1 1 1
12 3759 1 1 12 PHE CE2 C 7.068 5.386 3.200 1.00 . A A . 12 PHE CE2 1 1
12 3760 1 1 12 PHE CG C 5.009 6.591 3.509 1.00 . A A . 12 PHE CG 1 1
12 3761 1 1 12 PHE CZ C 6.509 4.268 3.788 1.00 . A A . 12 PHE CZ 1 1
12 3762 1 1 12 PHE H H 2.600 8.800 0.714 1.00 . A A . 12 PHE H 1 1
12 3763 1 1 12 PHE HA H 3.137 6.859 1.784 1.00 . A A . 12 PHE HA 1 1
12 3764 1 1 12 PHE HB2 H 4.837 8.605 2.930 1.00 . A A . 12 PHE HB2 1 1
12 3765 1 1 12 PHE HB3 H 3.883 8.160 4.342 1.00 . A A . 12 PHE HB3 1 1
12 3766 1 1 12 PHE HD1 H 3.438 5.492 4.447 1.00 . A A . 12 PHE HD1 1 1
12 3767 1 1 12 PHE HD2 H 6.759 7.414 2.604 1.00 . A A . 12 PHE HD2 1 1
12 3768 1 1 12 PHE HE1 H 4.763 3.434 4.696 1.00 . A A . 12 PHE HE1 1 1
12 3769 1 1 12 PHE HE2 H 8.089 5.359 2.850 1.00 . A A . 12 PHE HE2 1 1
12 3770 1 1 12 PHE HZ H 7.092 3.365 3.896 1.00 . A A . 12 PHE HZ 1 1
12 3771 1 1 12 PHE N N 2.735 8.880 1.682 1.00 . A A . 12 PHE N 1 1
12 3772 1 1 12 PHE O O 1.048 6.361 3.085 1.00 . A A . 12 PHE O 1 1
12 3773 1 1 13 LEU C C -0.700 9.041 5.011 1.00 . A A . 13 LEU C 1 1
12 3774 1 1 13 LEU CA C 0.367 7.975 5.233 1.00 . A A . 13 LEU CA 1 1
12 3775 1 1 13 LEU CB C 0.834 8.000 6.689 1.00 . A A . 13 LEU CB 1 1
12 3776 1 1 13 LEU CD1 C 2.611 7.599 8.412 1.00 . A A . 13 LEU CD1 1 1
12 3777 1 1 13 LEU CD2 C 2.144 5.863 6.673 1.00 . A A . 13 LEU CD2 1 1
12 3778 1 1 13 LEU CG C 2.192 7.354 6.970 1.00 . A A . 13 LEU CG 1 1
12 3779 1 1 13 LEU H H 2.092 8.943 4.480 1.00 . A A . 13 LEU H 1 1
12 3780 1 1 13 LEU HA H -0.058 7.006 5.017 1.00 . A A . 13 LEU HA 1 1
12 3781 1 1 13 LEU HB2 H 0.889 9.032 7.001 1.00 . A A . 13 LEU HB2 1 1
12 3782 1 1 13 LEU HB3 H 0.092 7.485 7.283 1.00 . A A . 13 LEU HB3 1 1
12 3783 1 1 13 LEU HD11 H 3.631 7.273 8.550 1.00 . A A . 13 LEU HD11 1 1
12 3784 1 1 13 LEU HD12 H 1.963 7.045 9.074 1.00 . A A . 13 LEU HD12 1 1
12 3785 1 1 13 LEU HD13 H 2.536 8.653 8.634 1.00 . A A . 13 LEU HD13 1 1
12 3786 1 1 13 LEU HD21 H 1.625 5.698 5.740 1.00 . A A . 13 LEU HD21 1 1
12 3787 1 1 13 LEU HD22 H 1.622 5.353 7.470 1.00 . A A . 13 LEU HD22 1 1
12 3788 1 1 13 LEU HD23 H 3.150 5.478 6.597 1.00 . A A . 13 LEU HD23 1 1
12 3789 1 1 13 LEU HG H 2.936 7.801 6.326 1.00 . A A . 13 LEU HG 1 1
12 3790 1 1 13 LEU N N 1.500 8.176 4.336 1.00 . A A . 13 LEU N 1 1
12 3791 1 1 13 LEU O O -1.780 8.986 5.599 1.00 . A A . 13 LEU O 1 1
12 3792 1 1 14 ARG C C -2.211 10.726 2.667 1.00 . A A . 14 ARG C 1 1
12 3793 1 1 14 ARG CA C -1.324 11.090 3.854 1.00 . A A . 14 ARG CA 1 1
12 3794 1 1 14 ARG CB C -0.563 12.383 3.558 1.00 . A A . 14 ARG CB 1 1
12 3795 1 1 14 ARG CD C -1.059 13.635 5.680 1.00 . A A . 14 ARG CD 1 1
12 3796 1 1 14 ARG CG C 0.026 13.041 4.795 1.00 . A A . 14 ARG CG 1 1
12 3797 1 1 14 ARG CZ C -1.419 14.155 8.056 1.00 . A A . 14 ARG CZ 1 1
12 3798 1 1 14 ARG H H 0.486 10.001 3.717 1.00 . A A . 14 ARG H 1 1
12 3799 1 1 14 ARG HA H -1.948 11.241 4.722 1.00 . A A . 14 ARG HA 1 1
12 3800 1 1 14 ARG HB2 H 0.245 12.164 2.876 1.00 . A A . 14 ARG HB2 1 1
12 3801 1 1 14 ARG HB3 H -1.237 13.085 3.091 1.00 . A A . 14 ARG HB3 1 1
12 3802 1 1 14 ARG HD2 H -1.215 14.664 5.393 1.00 . A A . 14 ARG HD2 1 1
12 3803 1 1 14 ARG HD3 H -1.972 13.078 5.530 1.00 . A A . 14 ARG HD3 1 1
12 3804 1 1 14 ARG HE H 0.119 13.107 7.339 1.00 . A A . 14 ARG HE 1 1
12 3805 1 1 14 ARG HG2 H 0.570 12.299 5.362 1.00 . A A . 14 ARG HG2 1 1
12 3806 1 1 14 ARG HG3 H 0.699 13.827 4.488 1.00 . A A . 14 ARG HG3 1 1
12 3807 1 1 14 ARG HH11 H -2.830 14.878 6.804 1.00 . A A . 14 ARG HH11 1 1
12 3808 1 1 14 ARG HH12 H -3.072 15.237 8.481 1.00 . A A . 14 ARG HH12 1 1
12 3809 1 1 14 ARG HH21 H -0.189 13.573 9.550 1.00 . A A . 14 ARG HH21 1 1
12 3810 1 1 14 ARG HH22 H -1.569 14.495 10.042 1.00 . A A . 14 ARG HH22 1 1
12 3811 1 1 14 ARG N N -0.391 10.011 4.156 1.00 . A A . 14 ARG N 1 1
12 3812 1 1 14 ARG NE N -0.700 13.587 7.095 1.00 . A A . 14 ARG NE 1 1
12 3813 1 1 14 ARG NH1 N -2.532 14.811 7.755 1.00 . A A . 14 ARG NH1 1 1
12 3814 1 1 14 ARG NH2 N -1.027 14.067 9.320 1.00 . A A . 14 ARG NH2 1 1
12 3815 1 1 14 ARG O O -2.971 11.556 2.170 1.00 . A A . 14 ARG O 1 1
12 3816 1 1 15 ASN C C -3.804 7.848 1.506 1.00 . A A . 15 ASN C 1 1
12 3817 1 1 15 ASN CA C -2.901 9.005 1.089 1.00 . A A . 15 ASN CA 1 1
12 3818 1 1 15 ASN CB C -1.984 8.566 -0.054 1.00 . A A . 15 ASN CB 1 1
12 3819 1 1 15 ASN CG C -2.652 8.690 -1.410 1.00 . A A . 15 ASN CG 1 1
12 3820 1 1 15 ASN H H -1.485 8.863 2.657 1.00 . A A . 15 ASN H 1 1
12 3821 1 1 15 ASN HA H -3.517 9.824 0.751 1.00 . A A . 15 ASN HA 1 1
12 3822 1 1 15 ASN HB2 H -1.097 9.183 -0.054 1.00 . A A . 15 ASN HB2 1 1
12 3823 1 1 15 ASN HB3 H -1.701 7.535 0.094 1.00 . A A . 15 ASN HB3 1 1
12 3824 1 1 15 ASN HD21 H -1.452 7.291 -2.157 1.00 . A A . 15 ASN HD21 1 1
12 3825 1 1 15 ASN HD22 H -2.602 7.960 -3.259 1.00 . A A . 15 ASN HD22 1 1
12 3826 1 1 15 ASN N N -2.108 9.479 2.219 1.00 . A A . 15 ASN N 1 1
12 3827 1 1 15 ASN ND2 N -2.189 7.900 -2.372 1.00 . A A . 15 ASN ND2 1 1
12 3828 1 1 15 ASN O O -4.457 7.224 0.669 1.00 . A A . 15 ASN O 1 1
12 3829 1 1 15 ASN OD1 O -3.574 9.486 -1.590 1.00 . A A . 15 ASN OD1 1 1
12 3830 1 1 16 LEU C C -5.765 7.032 4.231 1.00 . A A . 16 LEU C 1 1
12 3831 1 1 16 LEU CA C -4.659 6.486 3.333 1.00 . A A . 16 LEU CA 1 1
12 3832 1 1 16 LEU CB C -3.794 5.495 4.114 1.00 . A A . 16 LEU CB 1 1
12 3833 1 1 16 LEU CD1 C -5.641 4.070 5.031 1.00 . A A . 16 LEU CD1 1 1
12 3834 1 1 16 LEU CD2 C -3.401 4.080 6.146 1.00 . A A . 16 LEU CD2 1 1
12 3835 1 1 16 LEU CG C -4.422 4.910 5.380 1.00 . A A . 16 LEU CG 1 1
12 3836 1 1 16 LEU H H -3.294 8.100 3.422 1.00 . A A . 16 LEU H 1 1
12 3837 1 1 16 LEU HA H -5.111 5.974 2.496 1.00 . A A . 16 LEU HA 1 1
12 3838 1 1 16 LEU HB2 H -3.553 4.676 3.455 1.00 . A A . 16 LEU HB2 1 1
12 3839 1 1 16 LEU HB3 H -2.885 6.005 4.400 1.00 . A A . 16 LEU HB3 1 1
12 3840 1 1 16 LEU HD11 H -5.631 3.841 3.977 1.00 . A A . 16 LEU HD11 1 1
12 3841 1 1 16 LEU HD12 H -6.538 4.620 5.272 1.00 . A A . 16 LEU HD12 1 1
12 3842 1 1 16 LEU HD13 H -5.619 3.151 5.600 1.00 . A A . 16 LEU HD13 1 1
12 3843 1 1 16 LEU HD21 H -2.658 4.734 6.578 1.00 . A A . 16 LEU HD21 1 1
12 3844 1 1 16 LEU HD22 H -2.921 3.387 5.471 1.00 . A A . 16 LEU HD22 1 1
12 3845 1 1 16 LEU HD23 H -3.900 3.532 6.931 1.00 . A A . 16 LEU HD23 1 1
12 3846 1 1 16 LEU HG H -4.746 5.718 6.020 1.00 . A A . 16 LEU HG 1 1
12 3847 1 1 16 LEU N N -3.836 7.568 2.804 1.00 . A A . 16 LEU N 1 1
12 3848 1 1 16 LEU O O -5.497 7.729 5.210 1.00 . A A . 16 LEU O 1 1
12 3849 1 1 17 VAL C C -8.378 6.278 5.890 1.00 . A A . 17 VAL C 1 1
12 3850 1 1 17 VAL CA C -8.155 7.164 4.669 1.00 . A A . 17 VAL CA 1 1
12 3851 1 1 17 VAL CB C -9.439 7.180 3.818 1.00 . A A . 17 VAL CB 1 1
12 3852 1 1 17 VAL CG1 C -9.828 5.767 3.412 1.00 . A A . 17 VAL CG1 1 1
12 3853 1 1 17 VAL CG2 C -10.572 7.856 4.577 1.00 . A A . 17 VAL CG2 1 1
12 3854 1 1 17 VAL H H -7.159 6.151 3.101 1.00 . A A . 17 VAL H 1 1
12 3855 1 1 17 VAL HA H -7.955 8.173 5.000 1.00 . A A . 17 VAL HA 1 1
12 3856 1 1 17 VAL HB H -9.246 7.749 2.921 1.00 . A A . 17 VAL HB 1 1
12 3857 1 1 17 VAL HG11 H -10.106 5.203 4.290 1.00 . A A . 17 VAL HG11 1 1
12 3858 1 1 17 VAL HG12 H -10.664 5.806 2.728 1.00 . A A . 17 VAL HG12 1 1
12 3859 1 1 17 VAL HG13 H -8.989 5.288 2.929 1.00 . A A . 17 VAL HG13 1 1
12 3860 1 1 17 VAL HG21 H -11.254 8.311 3.873 1.00 . A A . 17 VAL HG21 1 1
12 3861 1 1 17 VAL HG22 H -11.101 7.121 5.166 1.00 . A A . 17 VAL HG22 1 1
12 3862 1 1 17 VAL HG23 H -10.167 8.615 5.229 1.00 . A A . 17 VAL HG23 1 1
12 3863 1 1 17 VAL N N -7.009 6.709 3.892 1.00 . A A . 17 VAL N 1 1
12 3864 1 1 17 VAL O O -9.020 6.687 6.857 1.00 . A A . 17 VAL O 1 1
13 3865 1 1 1 GLU C C 5.127 0.414 -1.726 1.00 . A A . 1 GLU C 1 1
13 3866 1 1 1 GLU CA C 3.915 -0.512 -1.770 1.00 . A A . 1 GLU CA 1 1
13 3867 1 1 1 GLU CB C 2.936 -0.039 -2.847 1.00 . A A . 1 GLU CB 1 1
13 3868 1 1 1 GLU CD C 1.820 -1.850 -4.210 1.00 . A A . 1 GLU CD 1 1
13 3869 1 1 1 GLU CG C 1.721 -0.939 -3.002 1.00 . A A . 1 GLU CG 1 1
13 3870 1 1 1 GLU H1 H 2.311 -0.304 -0.404 1.00 . A A . 1 GLU H1 1 1
13 3871 1 1 1 GLU HA H 4.248 -1.510 -2.013 1.00 . A A . 1 GLU HA 1 1
13 3872 1 1 1 GLU HB2 H 2.594 0.954 -2.595 1.00 . A A . 1 GLU HB2 1 1
13 3873 1 1 1 GLU HB3 H 3.453 -0.002 -3.794 1.00 . A A . 1 GLU HB3 1 1
13 3874 1 1 1 GLU HG2 H 1.625 -1.549 -2.117 1.00 . A A . 1 GLU HG2 1 1
13 3875 1 1 1 GLU HG3 H 0.842 -0.320 -3.108 1.00 . A A . 1 GLU HG3 1 1
13 3876 1 1 1 GLU N N 3.253 -0.564 -0.471 1.00 . A A . 1 GLU N 1 1
13 3877 1 1 1 GLU O O 6.271 -0.040 -1.740 1.00 . A A . 1 GLU O 1 1
13 3878 1 1 1 GLU OE1 O 1.541 -1.379 -5.332 1.00 . A A . 1 GLU OE1 1 1
13 3879 1 1 1 GLU OE2 O 2.177 -3.034 -4.033 1.00 . A A . 1 GLU OE2 1 1
13 3880 1 1 2 PHE C C 6.718 2.723 -2.941 1.00 . A A . 2 PHE C 1 1
13 3881 1 1 2 PHE CA C 5.935 2.708 -1.631 1.00 . A A . 2 PHE CA 1 1
13 3882 1 1 2 PHE CB C 6.880 2.420 -0.463 1.00 . A A . 2 PHE CB 1 1
13 3883 1 1 2 PHE CD1 C 7.185 4.833 0.151 1.00 . A A . 2 PHE CD1 1 1
13 3884 1 1 2 PHE CD2 C 9.119 3.444 0.023 1.00 . A A . 2 PHE CD2 1 1
13 3885 1 1 2 PHE CE1 C 7.979 5.912 0.496 1.00 . A A . 2 PHE CE1 1 1
13 3886 1 1 2 PHE CE2 C 9.917 4.518 0.367 1.00 . A A . 2 PHE CE2 1 1
13 3887 1 1 2 PHE CG C 7.745 3.589 -0.089 1.00 . A A . 2 PHE CG 1 1
13 3888 1 1 2 PHE CZ C 9.347 5.754 0.603 1.00 . A A . 2 PHE CZ 1 1
13 3889 1 1 2 PHE H H 3.934 2.018 -1.667 1.00 . A A . 2 PHE H 1 1
13 3890 1 1 2 PHE HA H 5.482 3.676 -1.486 1.00 . A A . 2 PHE HA 1 1
13 3891 1 1 2 PHE HB2 H 6.297 2.149 0.404 1.00 . A A . 2 PHE HB2 1 1
13 3892 1 1 2 PHE HB3 H 7.527 1.597 -0.728 1.00 . A A . 2 PHE HB3 1 1
13 3893 1 1 2 PHE HD1 H 6.115 4.958 0.067 1.00 . A A . 2 PHE HD1 1 1
13 3894 1 1 2 PHE HD2 H 9.567 2.478 -0.162 1.00 . A A . 2 PHE HD2 1 1
13 3895 1 1 2 PHE HE1 H 7.529 6.876 0.679 1.00 . A A . 2 PHE HE1 1 1
13 3896 1 1 2 PHE HE2 H 10.986 4.392 0.450 1.00 . A A . 2 PHE HE2 1 1
13 3897 1 1 2 PHE HZ H 9.968 6.594 0.873 1.00 . A A . 2 PHE HZ 1 1
13 3898 1 1 2 PHE N N 4.867 1.717 -1.675 1.00 . A A . 2 PHE N 1 1
13 3899 1 1 2 PHE O O 7.780 3.337 -3.036 1.00 . A A . 2 PHE O 1 1
13 3900 1 1 3 LYS C C 5.921 2.539 -6.341 1.00 . A A . 3 LYS C 1 1
13 3901 1 1 3 LYS CA C 6.830 1.975 -5.255 1.00 . A A . 3 LYS CA 1 1
13 3902 1 1 3 LYS CB C 7.205 0.529 -5.589 1.00 . A A . 3 LYS CB 1 1
13 3903 1 1 3 LYS CD C 5.851 -1.357 -4.630 1.00 . A A . 3 LYS CD 1 1
13 3904 1 1 3 LYS CE C 6.261 -2.765 -5.033 1.00 . A A . 3 LYS CE 1 1
13 3905 1 1 3 LYS CG C 6.004 -0.381 -5.784 1.00 . A A . 3 LYS CG 1 1
13 3906 1 1 3 LYS H H 5.335 1.571 -3.812 1.00 . A A . 3 LYS H 1 1
13 3907 1 1 3 LYS HA H 7.730 2.569 -5.211 1.00 . A A . 3 LYS HA 1 1
13 3908 1 1 3 LYS HB2 H 7.788 0.521 -6.498 1.00 . A A . 3 LYS HB2 1 1
13 3909 1 1 3 LYS HB3 H 7.805 0.130 -4.783 1.00 . A A . 3 LYS HB3 1 1
13 3910 1 1 3 LYS HD2 H 6.475 -1.034 -3.810 1.00 . A A . 3 LYS HD2 1 1
13 3911 1 1 3 LYS HD3 H 4.817 -1.370 -4.315 1.00 . A A . 3 LYS HD3 1 1
13 3912 1 1 3 LYS HE2 H 5.420 -3.251 -5.503 1.00 . A A . 3 LYS HE2 1 1
13 3913 1 1 3 LYS HE3 H 7.078 -2.700 -5.737 1.00 . A A . 3 LYS HE3 1 1
13 3914 1 1 3 LYS HG2 H 5.112 0.224 -5.850 1.00 . A A . 3 LYS HG2 1 1
13 3915 1 1 3 LYS HG3 H 6.132 -0.938 -6.701 1.00 . A A . 3 LYS HG3 1 1
13 3916 1 1 3 LYS HZ1 H 7.254 -4.392 -4.177 1.00 . A A . 3 LYS HZ1 1 1
13 3917 1 1 3 LYS HZ2 H 5.864 -3.919 -3.338 1.00 . A A . 3 LYS HZ2 1 1
13 3918 1 1 3 LYS HZ3 H 7.277 -2.995 -3.222 1.00 . A A . 3 LYS HZ3 1 1
13 3919 1 1 3 LYS N N 6.185 2.041 -3.949 1.00 . A A . 3 LYS N 1 1
13 3920 1 1 3 LYS NZ N 6.694 -3.574 -3.860 1.00 . A A . 3 LYS NZ 1 1
13 3921 1 1 3 LYS O O 6.336 2.703 -7.489 1.00 . A A . 3 LYS O 1 1
13 3922 1 1 4 ARG C C 3.651 4.904 -6.812 1.00 . A A . 4 ARG C 1 1
13 3923 1 1 4 ARG CA C 3.711 3.382 -6.915 1.00 . A A . 4 ARG CA 1 1
13 3924 1 1 4 ARG CB C 2.325 2.788 -6.659 1.00 . A A . 4 ARG CB 1 1
13 3925 1 1 4 ARG CD C 0.382 3.436 -5.202 1.00 . A A . 4 ARG CD 1 1
13 3926 1 1 4 ARG CG C 1.833 2.982 -5.234 1.00 . A A . 4 ARG CG 1 1
13 3927 1 1 4 ARG CZ C -0.881 5.533 -4.976 1.00 . A A . 4 ARG CZ 1 1
13 3928 1 1 4 ARG H H 4.407 2.683 -5.043 1.00 . A A . 4 ARG H 1 1
13 3929 1 1 4 ARG HA H 4.030 3.113 -7.911 1.00 . A A . 4 ARG HA 1 1
13 3930 1 1 4 ARG HB2 H 1.617 3.254 -7.327 1.00 . A A . 4 ARG HB2 1 1
13 3931 1 1 4 ARG HB3 H 2.358 1.728 -6.864 1.00 . A A . 4 ARG HB3 1 1
13 3932 1 1 4 ARG HD2 H -0.119 3.057 -6.081 1.00 . A A . 4 ARG HD2 1 1
13 3933 1 1 4 ARG HD3 H -0.088 3.032 -4.318 1.00 . A A . 4 ARG HD3 1 1
13 3934 1 1 4 ARG HE H 1.079 5.415 -5.327 1.00 . A A . 4 ARG HE 1 1
13 3935 1 1 4 ARG HG2 H 1.917 2.046 -4.703 1.00 . A A . 4 ARG HG2 1 1
13 3936 1 1 4 ARG HG3 H 2.446 3.729 -4.750 1.00 . A A . 4 ARG HG3 1 1
13 3937 1 1 4 ARG HH11 H -1.983 3.851 -4.778 1.00 . A A . 4 ARG HH11 1 1
13 3938 1 1 4 ARG HH12 H -2.861 5.336 -4.620 1.00 . A A . 4 ARG HH12 1 1
13 3939 1 1 4 ARG HH21 H -0.067 7.377 -5.121 1.00 . A A . 4 ARG HH21 1 1
13 3940 1 1 4 ARG HH22 H -1.770 7.341 -4.817 1.00 . A A . 4 ARG HH22 1 1
13 3941 1 1 4 ARG N N 4.679 2.836 -5.972 1.00 . A A . 4 ARG N 1 1
13 3942 1 1 4 ARG NE N 0.264 4.891 -5.181 1.00 . A A . 4 ARG NE 1 1
13 3943 1 1 4 ARG NH1 N -2.000 4.851 -4.776 1.00 . A A . 4 ARG NH1 1 1
13 3944 1 1 4 ARG NH2 N -0.908 6.859 -4.971 1.00 . A A . 4 ARG NH2 1 1
13 3945 1 1 4 ARG O O 2.608 5.473 -6.488 1.00 . A A . 4 ARG O 1 1
13 3946 1 1 5 ILE C C 4.728 7.506 -5.592 1.00 . A A . 5 ILE C 1 1
13 3947 1 1 5 ILE CA C 4.849 7.010 -7.029 1.00 . A A . 5 ILE CA 1 1
13 3948 1 1 5 ILE CB C 3.748 7.666 -7.882 1.00 . A A . 5 ILE CB 1 1
13 3949 1 1 5 ILE CD1 C 4.850 6.669 -9.948 1.00 . A A . 5 ILE CD1 1 1
13 3950 1 1 5 ILE CG1 C 3.560 6.897 -9.191 1.00 . A A . 5 ILE CG1 1 1
13 3951 1 1 5 ILE CG2 C 4.090 9.122 -8.161 1.00 . A A . 5 ILE CG2 1 1
13 3952 1 1 5 ILE H H 5.573 5.046 -7.342 1.00 . A A . 5 ILE H 1 1
13 3953 1 1 5 ILE HA H 5.809 7.311 -7.423 1.00 . A A . 5 ILE HA 1 1
13 3954 1 1 5 ILE HB H 2.826 7.639 -7.321 1.00 . A A . 5 ILE HB 1 1
13 3955 1 1 5 ILE HD11 H 4.637 6.161 -10.877 1.00 . A A . 5 ILE HD11 1 1
13 3956 1 1 5 ILE HD12 H 5.318 7.619 -10.156 1.00 . A A . 5 ILE HD12 1 1
13 3957 1 1 5 ILE HD13 H 5.515 6.062 -9.351 1.00 . A A . 5 ILE HD13 1 1
13 3958 1 1 5 ILE HG12 H 3.128 5.932 -8.976 1.00 . A A . 5 ILE HG12 1 1
13 3959 1 1 5 ILE HG13 H 2.891 7.451 -9.833 1.00 . A A . 5 ILE HG13 1 1
13 3960 1 1 5 ILE HG21 H 5.164 9.243 -8.169 1.00 . A A . 5 ILE HG21 1 1
13 3961 1 1 5 ILE HG22 H 3.689 9.408 -9.121 1.00 . A A . 5 ILE HG22 1 1
13 3962 1 1 5 ILE HG23 H 3.663 9.746 -7.391 1.00 . A A . 5 ILE HG23 1 1
13 3963 1 1 5 ILE N N 4.775 5.555 -7.089 1.00 . A A . 5 ILE N 1 1
13 3964 1 1 5 ILE O O 4.522 8.696 -5.350 1.00 . A A . 5 ILE O 1 1
13 3965 1 1 6 VAL C C 6.143 6.933 -2.571 1.00 . A A . 6 VAL C 1 1
13 3966 1 1 6 VAL CA C 4.767 6.932 -3.227 1.00 . A A . 6 VAL CA 1 1
13 3967 1 1 6 VAL CB C 3.850 5.954 -2.469 1.00 . A A . 6 VAL CB 1 1
13 3968 1 1 6 VAL CG1 C 3.658 6.407 -1.030 1.00 . A A . 6 VAL CG1 1 1
13 3969 1 1 6 VAL CG2 C 2.510 5.822 -3.178 1.00 . A A . 6 VAL CG2 1 1
13 3970 1 1 6 VAL H H 5.022 5.655 -4.896 1.00 . A A . 6 VAL H 1 1
13 3971 1 1 6 VAL HA H 4.342 7.922 -3.152 1.00 . A A . 6 VAL HA 1 1
13 3972 1 1 6 VAL HB H 4.324 4.983 -2.458 1.00 . A A . 6 VAL HB 1 1
13 3973 1 1 6 VAL HG11 H 4.047 7.408 -0.913 1.00 . A A . 6 VAL HG11 1 1
13 3974 1 1 6 VAL HG12 H 2.606 6.397 -0.786 1.00 . A A . 6 VAL HG12 1 1
13 3975 1 1 6 VAL HG13 H 4.188 5.737 -0.368 1.00 . A A . 6 VAL HG13 1 1
13 3976 1 1 6 VAL HG21 H 2.676 5.625 -4.226 1.00 . A A . 6 VAL HG21 1 1
13 3977 1 1 6 VAL HG22 H 1.950 5.007 -2.743 1.00 . A A . 6 VAL HG22 1 1
13 3978 1 1 6 VAL HG23 H 1.953 6.741 -3.068 1.00 . A A . 6 VAL HG23 1 1
13 3979 1 1 6 VAL N N 4.859 6.587 -4.641 1.00 . A A . 6 VAL N 1 1
13 3980 1 1 6 VAL O O 6.290 7.330 -1.416 1.00 . A A . 6 VAL O 1 1
13 3981 1 1 7 GLN C C 8.929 7.783 -2.229 1.00 . A A . 7 GLN C 1 1
13 3982 1 1 7 GLN CA C 8.513 6.435 -2.807 1.00 . A A . 7 GLN CA 1 1
13 3983 1 1 7 GLN CB C 9.480 6.023 -3.918 1.00 . A A . 7 GLN CB 1 1
13 3984 1 1 7 GLN CD C 8.652 5.836 -6.298 1.00 . A A . 7 GLN CD 1 1
13 3985 1 1 7 GLN CG C 9.237 6.744 -5.234 1.00 . A A . 7 GLN CG 1 1
13 3986 1 1 7 GLN H H 6.968 6.182 -4.230 1.00 . A A . 7 GLN H 1 1
13 3987 1 1 7 GLN HA H 8.546 5.695 -2.021 1.00 . A A . 7 GLN HA 1 1
13 3988 1 1 7 GLN HB2 H 10.490 6.234 -3.597 1.00 . A A . 7 GLN HB2 1 1
13 3989 1 1 7 GLN HB3 H 9.381 4.962 -4.091 1.00 . A A . 7 GLN HB3 1 1
13 3990 1 1 7 GLN HE21 H 10.286 6.044 -7.410 1.00 . A A . 7 GLN HE21 1 1
13 3991 1 1 7 GLN HE22 H 9.052 5.031 -8.071 1.00 . A A . 7 GLN HE22 1 1
13 3992 1 1 7 GLN HG2 H 8.551 7.560 -5.062 1.00 . A A . 7 GLN HG2 1 1
13 3993 1 1 7 GLN HG3 H 10.177 7.136 -5.594 1.00 . A A . 7 GLN HG3 1 1
13 3994 1 1 7 GLN N N 7.148 6.486 -3.317 1.00 . A A . 7 GLN N 1 1
13 3995 1 1 7 GLN NE2 N 9.406 5.615 -7.368 1.00 . A A . 7 GLN NE2 1 1
13 3996 1 1 7 GLN O O 9.780 7.854 -1.342 1.00 . A A . 7 GLN O 1 1
13 3997 1 1 7 GLN OE1 O 7.534 5.338 -6.159 1.00 . A A . 7 GLN OE1 1 1
13 3998 1 1 8 ARG C C 8.407 10.319 -0.767 1.00 . A A . 8 ARG C 1 1
13 3999 1 1 8 ARG CA C 8.632 10.198 -2.272 1.00 . A A . 8 ARG CA 1 1
13 4000 1 1 8 ARG CB C 7.772 11.226 -3.011 1.00 . A A . 8 ARG CB 1 1
13 4001 1 1 8 ARG CD C 9.042 10.818 -5.141 1.00 . A A . 8 ARG CD 1 1
13 4002 1 1 8 ARG CG C 7.669 10.970 -4.506 1.00 . A A . 8 ARG CG 1 1
13 4003 1 1 8 ARG CZ C 9.876 13.120 -5.366 1.00 . A A . 8 ARG CZ 1 1
13 4004 1 1 8 ARG H H 7.653 8.731 -3.442 1.00 . A A . 8 ARG H 1 1
13 4005 1 1 8 ARG HA H 9.672 10.393 -2.485 1.00 . A A . 8 ARG HA 1 1
13 4006 1 1 8 ARG HB2 H 6.775 11.209 -2.595 1.00 . A A . 8 ARG HB2 1 1
13 4007 1 1 8 ARG HB3 H 8.199 12.206 -2.864 1.00 . A A . 8 ARG HB3 1 1
13 4008 1 1 8 ARG HD2 H 9.481 9.893 -4.800 1.00 . A A . 8 ARG HD2 1 1
13 4009 1 1 8 ARG HD3 H 8.925 10.786 -6.214 1.00 . A A . 8 ARG HD3 1 1
13 4010 1 1 8 ARG HE H 10.603 11.763 -4.098 1.00 . A A . 8 ARG HE 1 1
13 4011 1 1 8 ARG HG2 H 7.106 10.063 -4.668 1.00 . A A . 8 ARG HG2 1 1
13 4012 1 1 8 ARG HG3 H 7.157 11.801 -4.968 1.00 . A A . 8 ARG HG3 1 1
13 4013 1 1 8 ARG HH11 H 8.340 12.649 -6.591 1.00 . A A . 8 ARG HH11 1 1
13 4014 1 1 8 ARG HH12 H 8.938 14.268 -6.740 1.00 . A A . 8 ARG HH12 1 1
13 4015 1 1 8 ARG HH21 H 11.398 13.892 -4.284 1.00 . A A . 8 ARG HH21 1 1
13 4016 1 1 8 ARG HH22 H 10.678 14.974 -5.427 1.00 . A A . 8 ARG HH22 1 1
13 4017 1 1 8 ARG N N 8.323 8.852 -2.737 1.00 . A A . 8 ARG N 1 1
13 4018 1 1 8 ARG NE N 9.931 11.923 -4.793 1.00 . A A . 8 ARG NE 1 1
13 4019 1 1 8 ARG NH1 N 8.978 13.365 -6.310 1.00 . A A . 8 ARG NH1 1 1
13 4020 1 1 8 ARG NH2 N 10.720 14.074 -4.995 1.00 . A A . 8 ARG NH2 1 1
13 4021 1 1 8 ARG O O 9.016 11.159 -0.104 1.00 . A A . 8 ARG O 1 1
13 4022 1 1 9 ILE C C 6.272 10.627 1.538 1.00 . A A . 9 ILE C 1 1
13 4023 1 1 9 ILE CA C 7.224 9.488 1.189 1.00 . A A . 9 ILE CA 1 1
13 4024 1 1 9 ILE CB C 8.502 9.624 2.037 1.00 . A A . 9 ILE CB 1 1
13 4025 1 1 9 ILE CD1 C 7.316 8.540 4.011 1.00 . A A . 9 ILE CD1 1 1
13 4026 1 1 9 ILE CG1 C 8.539 8.544 3.121 1.00 . A A . 9 ILE CG1 1 1
13 4027 1 1 9 ILE CG2 C 8.580 11.010 2.659 1.00 . A A . 9 ILE CG2 1 1
13 4028 1 1 9 ILE H H 7.075 8.829 -0.816 1.00 . A A . 9 ILE H 1 1
13 4029 1 1 9 ILE HA H 6.750 8.548 1.436 1.00 . A A . 9 ILE HA 1 1
13 4030 1 1 9 ILE HB H 9.354 9.499 1.386 1.00 . A A . 9 ILE HB 1 1
13 4031 1 1 9 ILE HD11 H 7.315 9.426 4.627 1.00 . A A . 9 ILE HD11 1 1
13 4032 1 1 9 ILE HD12 H 6.426 8.524 3.400 1.00 . A A . 9 ILE HD12 1 1
13 4033 1 1 9 ILE HD13 H 7.334 7.663 4.642 1.00 . A A . 9 ILE HD13 1 1
13 4034 1 1 9 ILE HG12 H 8.612 7.575 2.653 1.00 . A A . 9 ILE HG12 1 1
13 4035 1 1 9 ILE HG13 H 9.405 8.703 3.747 1.00 . A A . 9 ILE HG13 1 1
13 4036 1 1 9 ILE HG21 H 8.364 11.755 1.907 1.00 . A A . 9 ILE HG21 1 1
13 4037 1 1 9 ILE HG22 H 7.858 11.086 3.458 1.00 . A A . 9 ILE HG22 1 1
13 4038 1 1 9 ILE HG23 H 9.572 11.173 3.053 1.00 . A A . 9 ILE HG23 1 1
13 4039 1 1 9 ILE N N 7.528 9.475 -0.236 1.00 . A A . 9 ILE N 1 1
13 4040 1 1 9 ILE O O 5.754 10.699 2.653 1.00 . A A . 9 ILE O 1 1
13 4041 1 1 10 LYS C C 3.822 12.199 1.372 1.00 . A A . 10 LYS C 1 1
13 4042 1 1 10 LYS CA C 5.153 12.651 0.780 1.00 . A A . 10 LYS CA 1 1
13 4043 1 1 10 LYS CB C 4.912 13.380 -0.544 1.00 . A A . 10 LYS CB 1 1
13 4044 1 1 10 LYS CD C 4.680 12.705 -2.952 1.00 . A A . 10 LYS CD 1 1
13 4045 1 1 10 LYS CE C 3.926 13.752 -3.758 1.00 . A A . 10 LYS CE 1 1
13 4046 1 1 10 LYS CG C 4.113 12.568 -1.549 1.00 . A A . 10 LYS CG 1 1
13 4047 1 1 10 LYS H H 6.487 11.405 -0.291 1.00 . A A . 10 LYS H 1 1
13 4048 1 1 10 LYS HA H 5.629 13.328 1.472 1.00 . A A . 10 LYS HA 1 1
13 4049 1 1 10 LYS HB2 H 4.376 14.296 -0.345 1.00 . A A . 10 LYS HB2 1 1
13 4050 1 1 10 LYS HB3 H 5.868 13.622 -0.987 1.00 . A A . 10 LYS HB3 1 1
13 4051 1 1 10 LYS HD2 H 5.717 12.997 -2.886 1.00 . A A . 10 LYS HD2 1 1
13 4052 1 1 10 LYS HD3 H 4.603 11.752 -3.456 1.00 . A A . 10 LYS HD3 1 1
13 4053 1 1 10 LYS HE2 H 2.971 13.343 -4.051 1.00 . A A . 10 LYS HE2 1 1
13 4054 1 1 10 LYS HE3 H 3.769 14.621 -3.137 1.00 . A A . 10 LYS HE3 1 1
13 4055 1 1 10 LYS HG2 H 4.141 11.528 -1.261 1.00 . A A . 10 LYS HG2 1 1
13 4056 1 1 10 LYS HG3 H 3.090 12.917 -1.548 1.00 . A A . 10 LYS HG3 1 1
13 4057 1 1 10 LYS HZ1 H 5.572 14.612 -4.713 1.00 . A A . 10 LYS HZ1 1 1
13 4058 1 1 10 LYS HZ2 H 4.111 14.829 -5.538 1.00 . A A . 10 LYS HZ2 1 1
13 4059 1 1 10 LYS HZ3 H 4.882 13.323 -5.565 1.00 . A A . 10 LYS HZ3 1 1
13 4060 1 1 10 LYS N N 6.045 11.516 0.577 1.00 . A A . 10 LYS N 1 1
13 4061 1 1 10 LYS NZ N 4.675 14.157 -4.979 1.00 . A A . 10 LYS NZ 1 1
13 4062 1 1 10 LYS O O 3.197 12.924 2.146 1.00 . A A . 10 LYS O 1 1
13 4063 1 1 11 ASP C C 2.385 9.174 2.308 1.00 . A A . 11 ASP C 1 1
13 4064 1 1 11 ASP CA C 2.139 10.445 1.502 1.00 . A A . 11 ASP CA 1 1
13 4065 1 1 11 ASP CB C 1.190 10.151 0.339 1.00 . A A . 11 ASP CB 1 1
13 4066 1 1 11 ASP CG C 0.410 11.376 -0.096 1.00 . A A . 11 ASP CG 1 1
13 4067 1 1 11 ASP H H 3.937 10.465 0.385 1.00 . A A . 11 ASP H 1 1
13 4068 1 1 11 ASP HA H 1.686 11.183 2.147 1.00 . A A . 11 ASP HA 1 1
13 4069 1 1 11 ASP HB2 H 1.764 9.795 -0.504 1.00 . A A . 11 ASP HB2 1 1
13 4070 1 1 11 ASP HB3 H 0.489 9.387 0.640 1.00 . A A . 11 ASP HB3 1 1
13 4071 1 1 11 ASP N N 3.395 10.996 1.005 1.00 . A A . 11 ASP N 1 1
13 4072 1 1 11 ASP O O 2.374 9.195 3.539 1.00 . A A . 11 ASP O 1 1
13 4073 1 1 11 ASP OD1 O 0.697 11.905 -1.190 1.00 . A A . 11 ASP OD1 1 1
13 4074 1 1 11 ASP OD2 O -0.488 11.806 0.658 1.00 . A A . 11 ASP OD2 1 1
13 4075 1 1 12 PHE C C 1.573 6.242 2.889 1.00 . A A . 12 PHE C 1 1
13 4076 1 1 12 PHE CA C 2.851 6.785 2.257 1.00 . A A . 12 PHE CA 1 1
13 4077 1 1 12 PHE CB C 3.939 6.931 3.323 1.00 . A A . 12 PHE CB 1 1
13 4078 1 1 12 PHE CD1 C 6.069 5.621 3.114 1.00 . A A . 12 PHE CD1 1 1
13 4079 1 1 12 PHE CD2 C 4.187 4.569 4.134 1.00 . A A . 12 PHE CD2 1 1
13 4080 1 1 12 PHE CE1 C 6.816 4.473 3.302 1.00 . A A . 12 PHE CE1 1 1
13 4081 1 1 12 PHE CE2 C 4.930 3.419 4.324 1.00 . A A . 12 PHE CE2 1 1
13 4082 1 1 12 PHE CG C 4.748 5.682 3.528 1.00 . A A . 12 PHE CG 1 1
13 4083 1 1 12 PHE CZ C 6.245 3.371 3.907 1.00 . A A . 12 PHE CZ 1 1
13 4084 1 1 12 PHE H H 2.601 8.114 0.627 1.00 . A A . 12 PHE H 1 1
13 4085 1 1 12 PHE HA H 3.188 6.091 1.502 1.00 . A A . 12 PHE HA 1 1
13 4086 1 1 12 PHE HB2 H 4.615 7.720 3.031 1.00 . A A . 12 PHE HB2 1 1
13 4087 1 1 12 PHE HB3 H 3.478 7.188 4.264 1.00 . A A . 12 PHE HB3 1 1
13 4088 1 1 12 PHE HD1 H 6.516 6.483 2.640 1.00 . A A . 12 PHE HD1 1 1
13 4089 1 1 12 PHE HD2 H 3.158 4.605 4.460 1.00 . A A . 12 PHE HD2 1 1
13 4090 1 1 12 PHE HE1 H 7.844 4.439 2.974 1.00 . A A . 12 PHE HE1 1 1
13 4091 1 1 12 PHE HE2 H 4.481 2.559 4.797 1.00 . A A . 12 PHE HE2 1 1
13 4092 1 1 12 PHE HZ H 6.828 2.474 4.055 1.00 . A A . 12 PHE HZ 1 1
13 4093 1 1 12 PHE N N 2.605 8.067 1.606 1.00 . A A . 12 PHE N 1 1
13 4094 1 1 12 PHE O O 1.014 5.246 2.429 1.00 . A A . 12 PHE O 1 1
13 4095 1 1 13 LEU C C -1.209 7.515 4.462 1.00 . A A . 13 LEU C 1 1
13 4096 1 1 13 LEU CA C -0.096 6.488 4.644 1.00 . A A . 13 LEU CA 1 1
13 4097 1 1 13 LEU CB C 0.191 6.289 6.133 1.00 . A A . 13 LEU CB 1 1
13 4098 1 1 13 LEU CD1 C 1.895 5.835 7.915 1.00 . A A . 13 LEU CD1 1 1
13 4099 1 1 13 LEU CD2 C 1.346 4.066 6.235 1.00 . A A . 13 LEU CD2 1 1
13 4100 1 1 13 LEU CG C 1.492 5.561 6.474 1.00 . A A . 13 LEU CG 1 1
13 4101 1 1 13 LEU H H 1.604 7.690 4.267 1.00 . A A . 13 LEU H 1 1
13 4102 1 1 13 LEU HA H -0.417 5.548 4.219 1.00 . A A . 13 LEU HA 1 1
13 4103 1 1 13 LEU HB2 H 0.227 7.263 6.596 1.00 . A A . 13 LEU HB2 1 1
13 4104 1 1 13 LEU HB3 H -0.627 5.722 6.554 1.00 . A A . 13 LEU HB3 1 1
13 4105 1 1 13 LEU HD11 H 2.921 5.535 8.066 1.00 . A A . 13 LEU HD11 1 1
13 4106 1 1 13 LEU HD12 H 1.255 5.275 8.580 1.00 . A A . 13 LEU HD12 1 1
13 4107 1 1 13 LEU HD13 H 1.794 6.891 8.123 1.00 . A A . 13 LEU HD13 1 1
13 4108 1 1 13 LEU HD21 H 0.861 3.900 5.284 1.00 . A A . 13 LEU HD21 1 1
13 4109 1 1 13 LEU HD22 H 0.748 3.632 7.024 1.00 . A A . 13 LEU HD22 1 1
13 4110 1 1 13 LEU HD23 H 2.322 3.605 6.227 1.00 . A A . 13 LEU HD23 1 1
13 4111 1 1 13 LEU HG H 2.282 5.928 5.833 1.00 . A A . 13 LEU HG 1 1
13 4112 1 1 13 LEU N N 1.116 6.903 3.947 1.00 . A A . 13 LEU N 1 1
13 4113 1 1 13 LEU O O -2.367 7.254 4.785 1.00 . A A . 13 LEU O 1 1
13 4114 1 1 14 ARG C C -2.473 9.606 2.343 1.00 . A A . 14 ARG C 1 1
13 4115 1 1 14 ARG CA C -1.817 9.749 3.713 1.00 . A A . 14 ARG CA 1 1
13 4116 1 1 14 ARG CB C -1.138 11.116 3.825 1.00 . A A . 14 ARG CB 1 1
13 4117 1 1 14 ARG CD C 0.781 12.101 5.115 1.00 . A A . 14 ARG CD 1 1
13 4118 1 1 14 ARG CG C -0.566 11.400 5.204 1.00 . A A . 14 ARG CG 1 1
13 4119 1 1 14 ARG CZ C 0.381 14.032 6.584 1.00 . A A . 14 ARG CZ 1 1
13 4120 1 1 14 ARG H H 0.090 8.832 3.702 1.00 . A A . 14 ARG H 1 1
13 4121 1 1 14 ARG HA H -2.579 9.673 4.474 1.00 . A A . 14 ARG HA 1 1
13 4122 1 1 14 ARG HB2 H -0.332 11.164 3.108 1.00 . A A . 14 ARG HB2 1 1
13 4123 1 1 14 ARG HB3 H -1.861 11.883 3.594 1.00 . A A . 14 ARG HB3 1 1
13 4124 1 1 14 ARG HD2 H 1.555 11.355 5.024 1.00 . A A . 14 ARG HD2 1 1
13 4125 1 1 14 ARG HD3 H 0.785 12.733 4.239 1.00 . A A . 14 ARG HD3 1 1
13 4126 1 1 14 ARG HE H 1.765 12.629 6.896 1.00 . A A . 14 ARG HE 1 1
13 4127 1 1 14 ARG HG2 H -1.253 12.033 5.746 1.00 . A A . 14 ARG HG2 1 1
13 4128 1 1 14 ARG HG3 H -0.441 10.466 5.732 1.00 . A A . 14 ARG HG3 1 1
13 4129 1 1 14 ARG HH11 H -0.823 13.932 4.965 1.00 . A A . 14 ARG HH11 1 1
13 4130 1 1 14 ARG HH12 H -1.094 15.288 6.009 1.00 . A A . 14 ARG HH12 1 1
13 4131 1 1 14 ARG HH21 H 1.417 14.410 8.278 1.00 . A A . 14 ARG HH21 1 1
13 4132 1 1 14 ARG HH22 H 0.181 15.559 7.893 1.00 . A A . 14 ARG HH22 1 1
13 4133 1 1 14 ARG N N -0.849 8.683 3.940 1.00 . A A . 14 ARG N 1 1
13 4134 1 1 14 ARG NE N 1.050 12.922 6.293 1.00 . A A . 14 ARG NE 1 1
13 4135 1 1 14 ARG NH1 N -0.591 14.452 5.787 1.00 . A A . 14 ARG NH1 1 1
13 4136 1 1 14 ARG NH2 N 0.685 14.724 7.675 1.00 . A A . 14 ARG NH2 1 1
13 4137 1 1 14 ARG O O -3.223 10.479 1.909 1.00 . A A . 14 ARG O 1 1
13 4138 1 1 15 ASN C C -4.197 7.792 0.449 1.00 . A A . 15 ASN C 1 1
13 4139 1 1 15 ASN CA C -2.744 8.242 0.345 1.00 . A A . 15 ASN CA 1 1
13 4140 1 1 15 ASN CB C -1.919 7.179 -0.384 1.00 . A A . 15 ASN CB 1 1
13 4141 1 1 15 ASN CG C -2.466 6.869 -1.764 1.00 . A A . 15 ASN CG 1 1
13 4142 1 1 15 ASN H H -1.577 7.840 2.065 1.00 . A A . 15 ASN H 1 1
13 4143 1 1 15 ASN HA H -2.704 9.164 -0.217 1.00 . A A . 15 ASN HA 1 1
13 4144 1 1 15 ASN HB2 H -0.903 7.531 -0.491 1.00 . A A . 15 ASN HB2 1 1
13 4145 1 1 15 ASN HB3 H -1.921 6.269 0.198 1.00 . A A . 15 ASN HB3 1 1
13 4146 1 1 15 ASN HD21 H -3.174 5.126 -1.118 1.00 . A A . 15 ASN HD21 1 1
13 4147 1 1 15 ASN HD22 H -3.460 5.483 -2.785 1.00 . A A . 15 ASN HD22 1 1
13 4148 1 1 15 ASN N N -2.183 8.499 1.667 1.00 . A A . 15 ASN N 1 1
13 4149 1 1 15 ASN ND2 N -3.097 5.709 -1.903 1.00 . A A . 15 ASN ND2 1 1
13 4150 1 1 15 ASN O O -4.880 7.620 -0.562 1.00 . A A . 15 ASN O 1 1
13 4151 1 1 15 ASN OD1 O -2.322 7.663 -2.693 1.00 . A A . 15 ASN OD1 1 1
13 4152 1 1 16 LEU C C -6.872 8.307 2.502 1.00 . A A . 16 LEU C 1 1
13 4153 1 1 16 LEU CA C -6.039 7.172 1.915 1.00 . A A . 16 LEU CA 1 1
13 4154 1 1 16 LEU CB C -6.061 5.968 2.858 1.00 . A A . 16 LEU CB 1 1
13 4155 1 1 16 LEU CD1 C -6.375 6.465 5.295 1.00 . A A . 16 LEU CD1 1 1
13 4156 1 1 16 LEU CD2 C -4.550 4.919 4.562 1.00 . A A . 16 LEU CD2 1 1
13 4157 1 1 16 LEU CG C -5.361 6.156 4.204 1.00 . A A . 16 LEU CG 1 1
13 4158 1 1 16 LEU H H -4.075 7.755 2.444 1.00 . A A . 16 LEU H 1 1
13 4159 1 1 16 LEU HA H -6.465 6.883 0.966 1.00 . A A . 16 LEU HA 1 1
13 4160 1 1 16 LEU HB2 H -7.093 5.721 3.055 1.00 . A A . 16 LEU HB2 1 1
13 4161 1 1 16 LEU HB3 H -5.586 5.142 2.349 1.00 . A A . 16 LEU HB3 1 1
13 4162 1 1 16 LEU HD11 H -5.863 6.592 6.237 1.00 . A A . 16 LEU HD11 1 1
13 4163 1 1 16 LEU HD12 H -7.077 5.649 5.375 1.00 . A A . 16 LEU HD12 1 1
13 4164 1 1 16 LEU HD13 H -6.905 7.373 5.047 1.00 . A A . 16 LEU HD13 1 1
13 4165 1 1 16 LEU HD21 H -4.147 4.481 3.660 1.00 . A A . 16 LEU HD21 1 1
13 4166 1 1 16 LEU HD22 H -5.189 4.201 5.056 1.00 . A A . 16 LEU HD22 1 1
13 4167 1 1 16 LEU HD23 H -3.741 5.197 5.220 1.00 . A A . 16 LEU HD23 1 1
13 4168 1 1 16 LEU HG H -4.681 6.994 4.135 1.00 . A A . 16 LEU HG 1 1
13 4169 1 1 16 LEU N N -4.666 7.602 1.678 1.00 . A A . 16 LEU N 1 1
13 4170 1 1 16 LEU O O -8.072 8.408 2.246 1.00 . A A . 16 LEU O 1 1
13 4171 1 1 17 VAL C C -7.268 11.352 2.876 1.00 . A A . 17 VAL C 1 1
13 4172 1 1 17 VAL CA C -6.906 10.293 3.911 1.00 . A A . 17 VAL CA 1 1
13 4173 1 1 17 VAL CB C -6.036 10.937 5.006 1.00 . A A . 17 VAL CB 1 1
13 4174 1 1 17 VAL CG1 C -6.785 12.077 5.680 1.00 . A A . 17 VAL CG1 1 1
13 4175 1 1 17 VAL CG2 C -5.606 9.895 6.027 1.00 . A A . 17 VAL CG2 1 1
13 4176 1 1 17 VAL H H -5.270 9.029 3.456 1.00 . A A . 17 VAL H 1 1
13 4177 1 1 17 VAL HA H -7.813 9.926 4.369 1.00 . A A . 17 VAL HA 1 1
13 4178 1 1 17 VAL HB H -5.150 11.343 4.542 1.00 . A A . 17 VAL HB 1 1
13 4179 1 1 17 VAL HG11 H -6.482 13.016 5.239 1.00 . A A . 17 VAL HG11 1 1
13 4180 1 1 17 VAL HG12 H -7.847 11.940 5.545 1.00 . A A . 17 VAL HG12 1 1
13 4181 1 1 17 VAL HG13 H -6.553 12.086 6.735 1.00 . A A . 17 VAL HG13 1 1
13 4182 1 1 17 VAL HG21 H -5.056 9.110 5.529 1.00 . A A . 17 VAL HG21 1 1
13 4183 1 1 17 VAL HG22 H -4.976 10.358 6.772 1.00 . A A . 17 VAL HG22 1 1
13 4184 1 1 17 VAL HG23 H -6.479 9.476 6.504 1.00 . A A . 17 VAL HG23 1 1
13 4185 1 1 17 VAL N N -6.226 9.162 3.290 1.00 . A A . 17 VAL N 1 1
13 4186 1 1 17 VAL O O -7.716 11.031 1.775 1.00 . A A . 17 VAL O 1 1
14 4187 1 1 1 GLU C C 4.648 0.819 -1.250 1.00 . A A . 1 GLU C 1 1
14 4188 1 1 1 GLU CA C 3.245 0.222 -1.180 1.00 . A A . 1 GLU CA 1 1
14 4189 1 1 1 GLU CB C 2.723 -0.049 -2.593 1.00 . A A . 1 GLU CB 1 1
14 4190 1 1 1 GLU CD C 0.775 -0.777 -4.027 1.00 . A A . 1 GLU CD 1 1
14 4191 1 1 1 GLU CG C 1.237 -0.362 -2.643 1.00 . A A . 1 GLU CG 1 1
14 4192 1 1 1 GLU H1 H 1.749 1.707 -0.978 1.00 . A A . 1 GLU H1 1 1
14 4193 1 1 1 GLU HA H 3.289 -0.710 -0.638 1.00 . A A . 1 GLU HA 1 1
14 4194 1 1 1 GLU HB2 H 2.907 0.822 -3.205 1.00 . A A . 1 GLU HB2 1 1
14 4195 1 1 1 GLU HB3 H 3.261 -0.889 -3.007 1.00 . A A . 1 GLU HB3 1 1
14 4196 1 1 1 GLU HG2 H 1.029 -1.168 -1.955 1.00 . A A . 1 GLU HG2 1 1
14 4197 1 1 1 GLU HG3 H 0.686 0.517 -2.344 1.00 . A A . 1 GLU HG3 1 1
14 4198 1 1 1 GLU N N 2.336 1.112 -0.466 1.00 . A A . 1 GLU N 1 1
14 4199 1 1 1 GLU O O 5.644 0.096 -1.219 1.00 . A A . 1 GLU O 1 1
14 4200 1 1 1 GLU OE1 O 1.207 -0.141 -5.011 1.00 . A A . 1 GLU OE1 1 1
14 4201 1 1 1 GLU OE2 O -0.019 -1.735 -4.125 1.00 . A A . 1 GLU OE2 1 1
14 4202 1 1 2 PHE C C 6.698 2.543 -2.744 1.00 . A A . 2 PHE C 1 1
14 4203 1 1 2 PHE CA C 5.998 2.837 -1.421 1.00 . A A . 2 PHE CA 1 1
14 4204 1 1 2 PHE CB C 6.896 2.424 -0.253 1.00 . A A . 2 PHE CB 1 1
14 4205 1 1 2 PHE CD1 C 7.767 4.559 0.737 1.00 . A A . 2 PHE CD1 1 1
14 4206 1 1 2 PHE CD2 C 9.291 3.149 -0.435 1.00 . A A . 2 PHE CD2 1 1
14 4207 1 1 2 PHE CE1 C 8.787 5.456 0.992 1.00 . A A . 2 PHE CE1 1 1
14 4208 1 1 2 PHE CE2 C 10.315 4.042 -0.183 1.00 . A A . 2 PHE CE2 1 1
14 4209 1 1 2 PHE CG C 8.007 3.397 0.022 1.00 . A A . 2 PHE CG 1 1
14 4210 1 1 2 PHE CZ C 10.062 5.198 0.530 1.00 . A A . 2 PHE CZ 1 1
14 4211 1 1 2 PHE H H 3.888 2.664 -1.365 1.00 . A A . 2 PHE H 1 1
14 4212 1 1 2 PHE HA H 5.803 3.896 -1.357 1.00 . A A . 2 PHE HA 1 1
14 4213 1 1 2 PHE HB2 H 6.297 2.344 0.642 1.00 . A A . 2 PHE HB2 1 1
14 4214 1 1 2 PHE HB3 H 7.340 1.464 -0.471 1.00 . A A . 2 PHE HB3 1 1
14 4215 1 1 2 PHE HD1 H 6.768 4.762 1.099 1.00 . A A . 2 PHE HD1 1 1
14 4216 1 1 2 PHE HD2 H 9.490 2.247 -0.995 1.00 . A A . 2 PHE HD2 1 1
14 4217 1 1 2 PHE HE1 H 8.585 6.358 1.550 1.00 . A A . 2 PHE HE1 1 1
14 4218 1 1 2 PHE HE2 H 11.312 3.838 -0.546 1.00 . A A . 2 PHE HE2 1 1
14 4219 1 1 2 PHE HZ H 10.861 5.897 0.729 1.00 . A A . 2 PHE HZ 1 1
14 4220 1 1 2 PHE N N 4.718 2.142 -1.345 1.00 . A A . 2 PHE N 1 1
14 4221 1 1 2 PHE O O 7.860 2.900 -2.938 1.00 . A A . 2 PHE O 1 1
14 4222 1 1 3 LYS C C 5.692 2.154 -6.079 1.00 . A A . 3 LYS C 1 1
14 4223 1 1 3 LYS CA C 6.532 1.548 -4.959 1.00 . A A . 3 LYS CA 1 1
14 4224 1 1 3 LYS CB C 6.601 0.028 -5.125 1.00 . A A . 3 LYS CB 1 1
14 4225 1 1 3 LYS CD C 4.722 -1.034 -6.411 1.00 . A A . 3 LYS CD 1 1
14 4226 1 1 3 LYS CE C 5.436 -2.258 -6.963 1.00 . A A . 3 LYS CE 1 1
14 4227 1 1 3 LYS CG C 5.247 -0.655 -5.036 1.00 . A A . 3 LYS CG 1 1
14 4228 1 1 3 LYS H H 5.060 1.632 -3.440 1.00 . A A . 3 LYS H 1 1
14 4229 1 1 3 LYS HA H 7.531 1.953 -5.015 1.00 . A A . 3 LYS HA 1 1
14 4230 1 1 3 LYS HB2 H 7.032 -0.199 -6.088 1.00 . A A . 3 LYS HB2 1 1
14 4231 1 1 3 LYS HB3 H 7.237 -0.378 -4.351 1.00 . A A . 3 LYS HB3 1 1
14 4232 1 1 3 LYS HD2 H 3.667 -1.249 -6.337 1.00 . A A . 3 LYS HD2 1 1
14 4233 1 1 3 LYS HD3 H 4.875 -0.203 -7.086 1.00 . A A . 3 LYS HD3 1 1
14 4234 1 1 3 LYS HE2 H 6.494 -2.156 -6.775 1.00 . A A . 3 LYS HE2 1 1
14 4235 1 1 3 LYS HE3 H 5.063 -3.135 -6.454 1.00 . A A . 3 LYS HE3 1 1
14 4236 1 1 3 LYS HG2 H 5.344 -1.551 -4.441 1.00 . A A . 3 LYS HG2 1 1
14 4237 1 1 3 LYS HG3 H 4.545 0.018 -4.565 1.00 . A A . 3 LYS HG3 1 1
14 4238 1 1 3 LYS HZ1 H 6.101 -2.235 -8.943 1.00 . A A . 3 LYS HZ1 1 1
14 4239 1 1 3 LYS HZ2 H 4.494 -1.742 -8.754 1.00 . A A . 3 LYS HZ2 1 1
14 4240 1 1 3 LYS HZ3 H 4.894 -3.382 -8.638 1.00 . A A . 3 LYS HZ3 1 1
14 4241 1 1 3 LYS N N 5.982 1.890 -3.653 1.00 . A A . 3 LYS N 1 1
14 4242 1 1 3 LYS NZ N 5.216 -2.416 -8.427 1.00 . A A . 3 LYS NZ 1 1
14 4243 1 1 3 LYS O O 6.065 2.091 -7.251 1.00 . A A . 3 LYS O 1 1
14 4244 1 1 4 ARG C C 3.698 4.879 -6.563 1.00 . A A . 4 ARG C 1 1
14 4245 1 1 4 ARG CA C 3.667 3.359 -6.685 1.00 . A A . 4 ARG CA 1 1
14 4246 1 1 4 ARG CB C 2.237 2.850 -6.493 1.00 . A A . 4 ARG CB 1 1
14 4247 1 1 4 ARG CD C 0.189 3.101 -5.057 1.00 . A A . 4 ARG CD 1 1
14 4248 1 1 4 ARG CG C 1.708 3.037 -5.080 1.00 . A A . 4 ARG CG 1 1
14 4249 1 1 4 ARG CZ C -0.402 5.433 -4.552 1.00 . A A . 4 ARG CZ 1 1
14 4250 1 1 4 ARG H H 4.315 2.759 -4.762 1.00 . A A . 4 ARG H 1 1
14 4251 1 1 4 ARG HA H 4.008 3.081 -7.671 1.00 . A A . 4 ARG HA 1 1
14 4252 1 1 4 ARG HB2 H 1.584 3.381 -7.170 1.00 . A A . 4 ARG HB2 1 1
14 4253 1 1 4 ARG HB3 H 2.207 1.797 -6.728 1.00 . A A . 4 ARG HB3 1 1
14 4254 1 1 4 ARG HD2 H -0.166 3.283 -6.060 1.00 . A A . 4 ARG HD2 1 1
14 4255 1 1 4 ARG HD3 H -0.192 2.153 -4.708 1.00 . A A . 4 ARG HD3 1 1
14 4256 1 1 4 ARG HE H -0.568 3.912 -3.272 1.00 . A A . 4 ARG HE 1 1
14 4257 1 1 4 ARG HG2 H 2.032 2.206 -4.471 1.00 . A A . 4 ARG HG2 1 1
14 4258 1 1 4 ARG HG3 H 2.105 3.957 -4.676 1.00 . A A . 4 ARG HG3 1 1
14 4259 1 1 4 ARG HH11 H 0.294 5.118 -6.422 1.00 . A A . 4 ARG HH11 1 1
14 4260 1 1 4 ARG HH12 H -0.126 6.758 -6.053 1.00 . A A . 4 ARG HH12 1 1
14 4261 1 1 4 ARG HH21 H -1.125 6.067 -2.774 1.00 . A A . 4 ARG HH21 1 1
14 4262 1 1 4 ARG HH22 H -0.933 7.297 -3.978 1.00 . A A . 4 ARG HH22 1 1
14 4263 1 1 4 ARG N N 4.558 2.741 -5.711 1.00 . A A . 4 ARG N 1 1
14 4264 1 1 4 ARG NE N -0.301 4.161 -4.181 1.00 . A A . 4 ARG NE 1 1
14 4265 1 1 4 ARG NH1 N -0.048 5.800 -5.776 1.00 . A A . 4 ARG NH1 1 1
14 4266 1 1 4 ARG NH2 N -0.858 6.340 -3.698 1.00 . A A . 4 ARG NH2 1 1
14 4267 1 1 4 ARG O O 2.688 5.507 -6.243 1.00 . A A . 4 ARG O 1 1
14 4268 1 1 5 ILE C C 4.888 7.400 -5.300 1.00 . A A . 5 ILE C 1 1
14 4269 1 1 5 ILE CA C 5.025 6.911 -6.738 1.00 . A A . 5 ILE CA 1 1
14 4270 1 1 5 ILE CB C 3.995 7.643 -7.618 1.00 . A A . 5 ILE CB 1 1
14 4271 1 1 5 ILE CD1 C 5.088 6.594 -9.663 1.00 . A A . 5 ILE CD1 1 1
14 4272 1 1 5 ILE CG1 C 3.795 6.894 -8.938 1.00 . A A . 5 ILE CG1 1 1
14 4273 1 1 5 ILE CG2 C 4.441 9.074 -7.877 1.00 . A A . 5 ILE CG2 1 1
14 4274 1 1 5 ILE H H 5.632 4.910 -7.068 1.00 . A A . 5 ILE H 1 1
14 4275 1 1 5 ILE HA H 6.014 7.155 -7.098 1.00 . A A . 5 ILE HA 1 1
14 4276 1 1 5 ILE HB H 3.057 7.674 -7.085 1.00 . A A . 5 ILE HB 1 1
14 4277 1 1 5 ILE HD11 H 4.870 6.097 -10.597 1.00 . A A . 5 ILE HD11 1 1
14 4278 1 1 5 ILE HD12 H 5.615 7.515 -9.858 1.00 . A A . 5 ILE HD12 1 1
14 4279 1 1 5 ILE HD13 H 5.703 5.951 -9.050 1.00 . A A . 5 ILE HD13 1 1
14 4280 1 1 5 ILE HG12 H 3.300 5.957 -8.741 1.00 . A A . 5 ILE HG12 1 1
14 4281 1 1 5 ILE HG13 H 3.178 7.493 -9.592 1.00 . A A . 5 ILE HG13 1 1
14 4282 1 1 5 ILE HG21 H 5.519 9.124 -7.858 1.00 . A A . 5 ILE HG21 1 1
14 4283 1 1 5 ILE HG22 H 4.083 9.393 -8.844 1.00 . A A . 5 ILE HG22 1 1
14 4284 1 1 5 ILE HG23 H 4.037 9.721 -7.112 1.00 . A A . 5 ILE HG23 1 1
14 4285 1 1 5 ILE N N 4.863 5.464 -6.819 1.00 . A A . 5 ILE N 1 1
14 4286 1 1 5 ILE O O 4.755 8.598 -5.051 1.00 . A A . 5 ILE O 1 1
14 4287 1 1 6 VAL C C 6.168 6.779 -2.258 1.00 . A A . 6 VAL C 1 1
14 4288 1 1 6 VAL CA C 4.806 6.800 -2.943 1.00 . A A . 6 VAL CA 1 1
14 4289 1 1 6 VAL CB C 3.862 5.827 -2.211 1.00 . A A . 6 VAL CB 1 1
14 4290 1 1 6 VAL CG1 C 3.720 6.219 -0.749 1.00 . A A . 6 VAL CG1 1 1
14 4291 1 1 6 VAL CG2 C 2.504 5.788 -2.896 1.00 . A A . 6 VAL CG2 1 1
14 4292 1 1 6 VAL H H 5.032 5.526 -4.618 1.00 . A A . 6 VAL H 1 1
14 4293 1 1 6 VAL HA H 4.392 7.795 -2.869 1.00 . A A . 6 VAL HA 1 1
14 4294 1 1 6 VAL HB H 4.293 4.838 -2.256 1.00 . A A . 6 VAL HB 1 1
14 4295 1 1 6 VAL HG11 H 4.490 5.731 -0.169 1.00 . A A . 6 VAL HG11 1 1
14 4296 1 1 6 VAL HG12 H 3.818 7.290 -0.651 1.00 . A A . 6 VAL HG12 1 1
14 4297 1 1 6 VAL HG13 H 2.749 5.912 -0.387 1.00 . A A . 6 VAL HG13 1 1
14 4298 1 1 6 VAL HG21 H 1.949 6.679 -2.644 1.00 . A A . 6 VAL HG21 1 1
14 4299 1 1 6 VAL HG22 H 2.641 5.740 -3.967 1.00 . A A . 6 VAL HG22 1 1
14 4300 1 1 6 VAL HG23 H 1.958 4.917 -2.565 1.00 . A A . 6 VAL HG23 1 1
14 4301 1 1 6 VAL N N 4.924 6.464 -4.357 1.00 . A A . 6 VAL N 1 1
14 4302 1 1 6 VAL O O 6.311 7.240 -1.126 1.00 . A A . 6 VAL O 1 1
14 4303 1 1 7 GLN C C 8.989 7.528 -1.921 1.00 . A A . 7 GLN C 1 1
14 4304 1 1 7 GLN CA C 8.518 6.163 -2.412 1.00 . A A . 7 GLN CA 1 1
14 4305 1 1 7 GLN CB C 9.483 5.627 -3.471 1.00 . A A . 7 GLN CB 1 1
14 4306 1 1 7 GLN CD C 10.596 6.342 -5.623 1.00 . A A . 7 GLN CD 1 1
14 4307 1 1 7 GLN CG C 9.301 6.265 -4.839 1.00 . A A . 7 GLN CG 1 1
14 4308 1 1 7 GLN H H 6.989 5.894 -3.851 1.00 . A A . 7 GLN H 1 1
14 4309 1 1 7 GLN HA H 8.499 5.480 -1.576 1.00 . A A . 7 GLN HA 1 1
14 4310 1 1 7 GLN HB2 H 10.495 5.810 -3.143 1.00 . A A . 7 GLN HB2 1 1
14 4311 1 1 7 GLN HB3 H 9.333 4.562 -3.572 1.00 . A A . 7 GLN HB3 1 1
14 4312 1 1 7 GLN HE21 H 11.303 7.712 -4.368 1.00 . A A . 7 GLN HE21 1 1
14 4313 1 1 7 GLN HE22 H 12.358 7.262 -5.659 1.00 . A A . 7 GLN HE22 1 1
14 4314 1 1 7 GLN HG2 H 8.591 5.679 -5.404 1.00 . A A . 7 GLN HG2 1 1
14 4315 1 1 7 GLN HG3 H 8.916 7.265 -4.707 1.00 . A A . 7 GLN HG3 1 1
14 4316 1 1 7 GLN N N 7.166 6.243 -2.954 1.00 . A A . 7 GLN N 1 1
14 4317 1 1 7 GLN NE2 N 11.512 7.192 -5.172 1.00 . A A . 7 GLN NE2 1 1
14 4318 1 1 7 GLN O O 9.832 7.620 -1.029 1.00 . A A . 7 GLN O 1 1
14 4319 1 1 7 GLN OE1 O 10.771 5.647 -6.624 1.00 . A A . 7 GLN OE1 1 1
14 4320 1 1 8 ARG C C 8.547 10.187 -0.650 1.00 . A A . 8 ARG C 1 1
14 4321 1 1 8 ARG CA C 8.807 9.945 -2.134 1.00 . A A . 8 ARG CA 1 1
14 4322 1 1 8 ARG CB C 8.023 10.957 -2.972 1.00 . A A . 8 ARG CB 1 1
14 4323 1 1 8 ARG CD C 7.430 11.755 -5.280 1.00 . A A . 8 ARG CD 1 1
14 4324 1 1 8 ARG CG C 7.929 10.587 -4.443 1.00 . A A . 8 ARG CG 1 1
14 4325 1 1 8 ARG CZ C 8.075 12.945 -7.333 1.00 . A A . 8 ARG CZ 1 1
14 4326 1 1 8 ARG H H 7.774 8.448 -3.216 1.00 . A A . 8 ARG H 1 1
14 4327 1 1 8 ARG HA H 9.861 10.071 -2.328 1.00 . A A . 8 ARG HA 1 1
14 4328 1 1 8 ARG HB2 H 7.020 11.034 -2.578 1.00 . A A . 8 ARG HB2 1 1
14 4329 1 1 8 ARG HB3 H 8.506 11.920 -2.895 1.00 . A A . 8 ARG HB3 1 1
14 4330 1 1 8 ARG HD2 H 6.389 11.593 -5.516 1.00 . A A . 8 ARG HD2 1 1
14 4331 1 1 8 ARG HD3 H 7.532 12.663 -4.704 1.00 . A A . 8 ARG HD3 1 1
14 4332 1 1 8 ARG HE H 8.795 11.172 -6.769 1.00 . A A . 8 ARG HE 1 1
14 4333 1 1 8 ARG HG2 H 8.908 10.298 -4.795 1.00 . A A . 8 ARG HG2 1 1
14 4334 1 1 8 ARG HG3 H 7.245 9.759 -4.553 1.00 . A A . 8 ARG HG3 1 1
14 4335 1 1 8 ARG HH11 H 6.712 13.900 -6.188 1.00 . A A . 8 ARG HH11 1 1
14 4336 1 1 8 ARG HH12 H 7.175 14.728 -7.638 1.00 . A A . 8 ARG HH12 1 1
14 4337 1 1 8 ARG HH21 H 9.413 12.252 -8.681 1.00 . A A . 8 ARG HH21 1 1
14 4338 1 1 8 ARG HH22 H 8.710 13.790 -9.056 1.00 . A A . 8 ARG HH22 1 1
14 4339 1 1 8 ARG N N 8.440 8.585 -2.510 1.00 . A A . 8 ARG N 1 1
14 4340 1 1 8 ARG NE N 8.181 11.896 -6.525 1.00 . A A . 8 ARG NE 1 1
14 4341 1 1 8 ARG NH1 N 7.252 13.939 -7.028 1.00 . A A . 8 ARG NH1 1 1
14 4342 1 1 8 ARG NH2 N 8.792 13.000 -8.448 1.00 . A A . 8 ARG NH2 1 1
14 4343 1 1 8 ARG O O 9.132 11.086 -0.046 1.00 . A A . 8 ARG O 1 1
14 4344 1 1 9 ILE C C 6.359 10.660 1.576 1.00 . A A . 9 ILE C 1 1
14 4345 1 1 9 ILE CA C 7.328 9.506 1.343 1.00 . A A . 9 ILE CA 1 1
14 4346 1 1 9 ILE CB C 8.586 9.726 2.204 1.00 . A A . 9 ILE CB 1 1
14 4347 1 1 9 ILE CD1 C 7.364 8.804 4.237 1.00 . A A . 9 ILE CD1 1 1
14 4348 1 1 9 ILE CG1 C 8.606 8.743 3.376 1.00 . A A . 9 ILE CG1 1 1
14 4349 1 1 9 ILE CG2 C 8.639 11.161 2.707 1.00 . A A . 9 ILE CG2 1 1
14 4350 1 1 9 ILE H H 7.231 8.683 -0.604 1.00 . A A . 9 ILE H 1 1
14 4351 1 1 9 ILE HA H 6.858 8.586 1.656 1.00 . A A . 9 ILE HA 1 1
14 4352 1 1 9 ILE HB H 9.453 9.555 1.585 1.00 . A A . 9 ILE HB 1 1
14 4353 1 1 9 ILE HD11 H 7.378 7.990 4.947 1.00 . A A . 9 ILE HD11 1 1
14 4354 1 1 9 ILE HD12 H 7.337 9.744 4.765 1.00 . A A . 9 ILE HD12 1 1
14 4355 1 1 9 ILE HD13 H 6.488 8.717 3.610 1.00 . A A . 9 ILE HD13 1 1
14 4356 1 1 9 ILE HG12 H 8.696 7.738 2.994 1.00 . A A . 9 ILE HG12 1 1
14 4357 1 1 9 ILE HG13 H 9.457 8.962 4.005 1.00 . A A . 9 ILE HG13 1 1
14 4358 1 1 9 ILE HG21 H 8.430 11.837 1.891 1.00 . A A . 9 ILE HG21 1 1
14 4359 1 1 9 ILE HG22 H 7.902 11.297 3.484 1.00 . A A . 9 ILE HG22 1 1
14 4360 1 1 9 ILE HG23 H 9.622 11.368 3.103 1.00 . A A . 9 ILE HG23 1 1
14 4361 1 1 9 ILE N N 7.665 9.380 -0.070 1.00 . A A . 9 ILE N 1 1
14 4362 1 1 9 ILE O O 5.820 10.822 2.671 1.00 . A A . 9 ILE O 1 1
14 4363 1 1 10 LYS C C 3.900 12.185 1.246 1.00 . A A . 10 LYS C 1 1
14 4364 1 1 10 LYS CA C 5.232 12.598 0.626 1.00 . A A . 10 LYS CA 1 1
14 4365 1 1 10 LYS CB C 4.997 13.198 -0.762 1.00 . A A . 10 LYS CB 1 1
14 4366 1 1 10 LYS CD C 4.807 12.297 -3.098 1.00 . A A . 10 LYS CD 1 1
14 4367 1 1 10 LYS CE C 3.763 12.681 -4.135 1.00 . A A . 10 LYS CE 1 1
14 4368 1 1 10 LYS CG C 4.222 12.285 -1.696 1.00 . A A . 10 LYS CG 1 1
14 4369 1 1 10 LYS H H 6.599 11.280 -0.310 1.00 . A A . 10 LYS H 1 1
14 4370 1 1 10 LYS HA H 5.694 13.342 1.258 1.00 . A A . 10 LYS HA 1 1
14 4371 1 1 10 LYS HB2 H 4.444 14.120 -0.653 1.00 . A A . 10 LYS HB2 1 1
14 4372 1 1 10 LYS HB3 H 5.954 13.414 -1.214 1.00 . A A . 10 LYS HB3 1 1
14 4373 1 1 10 LYS HD2 H 5.616 13.012 -3.136 1.00 . A A . 10 LYS HD2 1 1
14 4374 1 1 10 LYS HD3 H 5.185 11.311 -3.330 1.00 . A A . 10 LYS HD3 1 1
14 4375 1 1 10 LYS HE2 H 4.180 12.535 -5.119 1.00 . A A . 10 LYS HE2 1 1
14 4376 1 1 10 LYS HE3 H 2.900 12.043 -4.011 1.00 . A A . 10 LYS HE3 1 1
14 4377 1 1 10 LYS HG2 H 4.258 11.277 -1.311 1.00 . A A . 10 LYS HG2 1 1
14 4378 1 1 10 LYS HG3 H 3.195 12.618 -1.741 1.00 . A A . 10 LYS HG3 1 1
14 4379 1 1 10 LYS HZ1 H 3.319 14.371 -2.990 1.00 . A A . 10 LYS HZ1 1 1
14 4380 1 1 10 LYS HZ2 H 2.388 14.232 -4.394 1.00 . A A . 10 LYS HZ2 1 1
14 4381 1 1 10 LYS HZ3 H 4.003 14.725 -4.496 1.00 . A A . 10 LYS HZ3 1 1
14 4382 1 1 10 LYS N N 6.139 11.460 0.538 1.00 . A A . 10 LYS N 1 1
14 4383 1 1 10 LYS NZ N 3.339 14.102 -3.994 1.00 . A A . 10 LYS NZ 1 1
14 4384 1 1 10 LYS O O 3.262 12.969 1.948 1.00 . A A . 10 LYS O 1 1
14 4385 1 1 11 ASP C C 2.482 9.217 2.405 1.00 . A A . 11 ASP C 1 1
14 4386 1 1 11 ASP CA C 2.234 10.432 1.516 1.00 . A A . 11 ASP CA 1 1
14 4387 1 1 11 ASP CB C 1.285 10.061 0.376 1.00 . A A . 11 ASP CB 1 1
14 4388 1 1 11 ASP CG C 0.675 11.279 -0.290 1.00 . A A . 11 ASP CG 1 1
14 4389 1 1 11 ASP H H 4.042 10.372 0.416 1.00 . A A . 11 ASP H 1 1
14 4390 1 1 11 ASP HA H 1.780 11.211 2.111 1.00 . A A . 11 ASP HA 1 1
14 4391 1 1 11 ASP HB2 H 1.830 9.501 -0.370 1.00 . A A . 11 ASP HB2 1 1
14 4392 1 1 11 ASP HB3 H 0.486 9.448 0.767 1.00 . A A . 11 ASP HB3 1 1
14 4393 1 1 11 ASP N N 3.488 10.950 0.982 1.00 . A A . 11 ASP N 1 1
14 4394 1 1 11 ASP O O 2.484 9.322 3.631 1.00 . A A . 11 ASP O 1 1
14 4395 1 1 11 ASP OD1 O 0.390 11.212 -1.504 1.00 . A A . 11 ASP OD1 1 1
14 4396 1 1 11 ASP OD2 O 0.481 12.299 0.404 1.00 . A A . 11 ASP OD2 1 1
14 4397 1 1 12 PHE C C 1.664 6.341 3.198 1.00 . A A . 12 PHE C 1 1
14 4398 1 1 12 PHE CA C 2.936 6.828 2.511 1.00 . A A . 12 PHE CA 1 1
14 4399 1 1 12 PHE CB C 4.041 7.038 3.548 1.00 . A A . 12 PHE CB 1 1
14 4400 1 1 12 PHE CD1 C 4.226 4.690 4.415 1.00 . A A . 12 PHE CD1 1 1
14 4401 1 1 12 PHE CD2 C 6.184 5.732 3.539 1.00 . A A . 12 PHE CD2 1 1
14 4402 1 1 12 PHE CE1 C 4.951 3.545 4.684 1.00 . A A . 12 PHE CE1 1 1
14 4403 1 1 12 PHE CE2 C 6.914 4.589 3.806 1.00 . A A . 12 PHE CE2 1 1
14 4404 1 1 12 PHE CG C 4.833 5.795 3.840 1.00 . A A . 12 PHE CG 1 1
14 4405 1 1 12 PHE CZ C 6.297 3.495 4.380 1.00 . A A . 12 PHE CZ 1 1
14 4406 1 1 12 PHE H H 2.675 8.044 0.797 1.00 . A A . 12 PHE H 1 1
14 4407 1 1 12 PHE HA H 3.256 6.081 1.801 1.00 . A A . 12 PHE HA 1 1
14 4408 1 1 12 PHE HB2 H 4.726 7.789 3.186 1.00 . A A . 12 PHE HB2 1 1
14 4409 1 1 12 PHE HB3 H 3.598 7.375 4.472 1.00 . A A . 12 PHE HB3 1 1
14 4410 1 1 12 PHE HD1 H 3.172 4.729 4.654 1.00 . A A . 12 PHE HD1 1 1
14 4411 1 1 12 PHE HD2 H 6.668 6.587 3.091 1.00 . A A . 12 PHE HD2 1 1
14 4412 1 1 12 PHE HE1 H 4.465 2.691 5.134 1.00 . A A . 12 PHE HE1 1 1
14 4413 1 1 12 PHE HE2 H 7.967 4.552 3.567 1.00 . A A . 12 PHE HE2 1 1
14 4414 1 1 12 PHE HZ H 6.866 2.601 4.589 1.00 . A A . 12 PHE HZ 1 1
14 4415 1 1 12 PHE N N 2.689 8.064 1.777 1.00 . A A . 12 PHE N 1 1
14 4416 1 1 12 PHE O O 1.090 5.320 2.816 1.00 . A A . 12 PHE O 1 1
14 4417 1 1 13 LEU C C -1.138 7.631 4.579 1.00 . A A . 13 LEU C 1 1
14 4418 1 1 13 LEU CA C 0.025 6.720 4.958 1.00 . A A . 13 LEU CA 1 1
14 4419 1 1 13 LEU CB C 0.286 6.806 6.463 1.00 . A A . 13 LEU CB 1 1
14 4420 1 1 13 LEU CD1 C 1.905 6.727 8.375 1.00 . A A . 13 LEU CD1 1 1
14 4421 1 1 13 LEU CD2 C 1.728 4.785 6.808 1.00 . A A . 13 LEU CD2 1 1
14 4422 1 1 13 LEU CG C 1.648 6.299 6.938 1.00 . A A . 13 LEU CG 1 1
14 4423 1 1 13 LEU H H 1.729 7.878 4.474 1.00 . A A . 13 LEU H 1 1
14 4424 1 1 13 LEU HA H -0.232 5.702 4.703 1.00 . A A . 13 LEU HA 1 1
14 4425 1 1 13 LEU HB2 H 0.199 7.842 6.754 1.00 . A A . 13 LEU HB2 1 1
14 4426 1 1 13 LEU HB3 H -0.477 6.228 6.964 1.00 . A A . 13 LEU HB3 1 1
14 4427 1 1 13 LEU HD11 H 1.249 6.181 9.036 1.00 . A A . 13 LEU HD11 1 1
14 4428 1 1 13 LEU HD12 H 1.716 7.785 8.474 1.00 . A A . 13 LEU HD12 1 1
14 4429 1 1 13 LEU HD13 H 2.933 6.519 8.634 1.00 . A A . 13 LEU HD13 1 1
14 4430 1 1 13 LEU HD21 H 1.114 4.326 7.569 1.00 . A A . 13 LEU HD21 1 1
14 4431 1 1 13 LEU HD22 H 2.753 4.467 6.932 1.00 . A A . 13 LEU HD22 1 1
14 4432 1 1 13 LEU HD23 H 1.374 4.488 5.832 1.00 . A A . 13 LEU HD23 1 1
14 4433 1 1 13 LEU HG H 2.422 6.730 6.319 1.00 . A A . 13 LEU HG 1 1
14 4434 1 1 13 LEU N N 1.229 7.076 4.215 1.00 . A A . 13 LEU N 1 1
14 4435 1 1 13 LEU O O -2.279 7.396 4.979 1.00 . A A . 13 LEU O 1 1
14 4436 1 1 14 ARG C C -2.530 9.140 2.081 1.00 . A A . 14 ARG C 1 1
14 4437 1 1 14 ARG CA C -1.863 9.614 3.369 1.00 . A A . 14 ARG CA 1 1
14 4438 1 1 14 ARG CB C -1.250 10.999 3.158 1.00 . A A . 14 ARG CB 1 1
14 4439 1 1 14 ARG CD C -0.148 12.409 4.923 1.00 . A A . 14 ARG CD 1 1
14 4440 1 1 14 ARG CG C -1.468 11.946 4.327 1.00 . A A . 14 ARG CG 1 1
14 4441 1 1 14 ARG CZ C 0.759 14.385 6.070 1.00 . A A . 14 ARG CZ 1 1
14 4442 1 1 14 ARG H H 0.086 8.802 3.517 1.00 . A A . 14 ARG H 1 1
14 4443 1 1 14 ARG HA H -2.611 9.675 4.146 1.00 . A A . 14 ARG HA 1 1
14 4444 1 1 14 ARG HB2 H -0.186 10.890 3.006 1.00 . A A . 14 ARG HB2 1 1
14 4445 1 1 14 ARG HB3 H -1.687 11.443 2.277 1.00 . A A . 14 ARG HB3 1 1
14 4446 1 1 14 ARG HD2 H 0.093 11.777 5.765 1.00 . A A . 14 ARG HD2 1 1
14 4447 1 1 14 ARG HD3 H 0.623 12.316 4.172 1.00 . A A . 14 ARG HD3 1 1
14 4448 1 1 14 ARG HE H -1.007 14.315 5.145 1.00 . A A . 14 ARG HE 1 1
14 4449 1 1 14 ARG HG2 H -2.016 12.810 3.981 1.00 . A A . 14 ARG HG2 1 1
14 4450 1 1 14 ARG HG3 H -2.038 11.437 5.089 1.00 . A A . 14 ARG HG3 1 1
14 4451 1 1 14 ARG HH11 H 1.952 12.756 6.113 1.00 . A A . 14 ARG HH11 1 1
14 4452 1 1 14 ARG HH12 H 2.579 14.156 6.918 1.00 . A A . 14 ARG HH12 1 1
14 4453 1 1 14 ARG HH21 H -0.192 16.165 6.201 1.00 . A A . 14 ARG HH21 1 1
14 4454 1 1 14 ARG HH22 H 1.358 16.094 6.969 1.00 . A A . 14 ARG HH22 1 1
14 4455 1 1 14 ARG N N -0.842 8.669 3.803 1.00 . A A . 14 ARG N 1 1
14 4456 1 1 14 ARG NE N -0.207 13.797 5.373 1.00 . A A . 14 ARG NE 1 1
14 4457 1 1 14 ARG NH1 N 1.853 13.710 6.394 1.00 . A A . 14 ARG NH1 1 1
14 4458 1 1 14 ARG NH2 N 0.631 15.652 6.444 1.00 . A A . 14 ARG NH2 1 1
14 4459 1 1 14 ARG O O -3.331 9.859 1.484 1.00 . A A . 14 ARG O 1 1
14 4460 1 1 15 ASN C C -4.061 6.619 0.739 1.00 . A A . 15 ASN C 1 1
14 4461 1 1 15 ASN CA C -2.759 7.356 0.441 1.00 . A A . 15 ASN CA 1 1
14 4462 1 1 15 ASN CB C -1.758 6.402 -0.213 1.00 . A A . 15 ASN CB 1 1
14 4463 1 1 15 ASN CG C -0.437 7.077 -0.528 1.00 . A A . 15 ASN CG 1 1
14 4464 1 1 15 ASN H H -1.549 7.400 2.177 1.00 . A A . 15 ASN H 1 1
14 4465 1 1 15 ASN HA H -2.966 8.168 -0.240 1.00 . A A . 15 ASN HA 1 1
14 4466 1 1 15 ASN HB2 H -1.567 5.576 0.456 1.00 . A A . 15 ASN HB2 1 1
14 4467 1 1 15 ASN HB3 H -2.177 6.025 -1.134 1.00 . A A . 15 ASN HB3 1 1
14 4468 1 1 15 ASN HD21 H -1.355 8.370 -1.728 1.00 . A A . 15 ASN HD21 1 1
14 4469 1 1 15 ASN HD22 H 0.356 8.561 -1.587 1.00 . A A . 15 ASN HD22 1 1
14 4470 1 1 15 ASN N N -2.194 7.926 1.658 1.00 . A A . 15 ASN N 1 1
14 4471 1 1 15 ASN ND2 N -0.483 8.107 -1.366 1.00 . A A . 15 ASN ND2 1 1
14 4472 1 1 15 ASN O O -4.632 5.966 -0.136 1.00 . A A . 15 ASN O 1 1
14 4473 1 1 15 ASN OD1 O 0.613 6.677 -0.025 1.00 . A A . 15 ASN OD1 1 1
14 4474 1 1 16 LEU C C -6.846 7.100 2.701 1.00 . A A . 16 LEU C 1 1
14 4475 1 1 16 LEU CA C -5.761 6.072 2.393 1.00 . A A . 16 LEU CA 1 1
14 4476 1 1 16 LEU CB C -5.510 5.195 3.620 1.00 . A A . 16 LEU CB 1 1
14 4477 1 1 16 LEU CD1 C -6.459 6.135 5.742 1.00 . A A . 16 LEU CD1 1 1
14 4478 1 1 16 LEU CD2 C -4.148 5.178 5.725 1.00 . A A . 16 LEU CD2 1 1
14 4479 1 1 16 LEU CG C -5.195 5.935 4.921 1.00 . A A . 16 LEU CG 1 1
14 4480 1 1 16 LEU H H -4.027 7.261 2.631 1.00 . A A . 16 LEU H 1 1
14 4481 1 1 16 LEU HA H -6.095 5.448 1.577 1.00 . A A . 16 LEU HA 1 1
14 4482 1 1 16 LEU HB2 H -6.393 4.598 3.786 1.00 . A A . 16 LEU HB2 1 1
14 4483 1 1 16 LEU HB3 H -4.675 4.547 3.397 1.00 . A A . 16 LEU HB3 1 1
14 4484 1 1 16 LEU HD11 H -7.044 5.228 5.727 1.00 . A A . 16 LEU HD11 1 1
14 4485 1 1 16 LEU HD12 H -7.038 6.943 5.320 1.00 . A A . 16 LEU HD12 1 1
14 4486 1 1 16 LEU HD13 H -6.193 6.376 6.760 1.00 . A A . 16 LEU HD13 1 1
14 4487 1 1 16 LEU HD21 H -3.368 4.831 5.064 1.00 . A A . 16 LEU HD21 1 1
14 4488 1 1 16 LEU HD22 H -4.611 4.331 6.211 1.00 . A A . 16 LEU HD22 1 1
14 4489 1 1 16 LEU HD23 H -3.723 5.834 6.470 1.00 . A A . 16 LEU HD23 1 1
14 4490 1 1 16 LEU HG H -4.794 6.912 4.684 1.00 . A A . 16 LEU HG 1 1
14 4491 1 1 16 LEU N N -4.526 6.728 1.978 1.00 . A A . 16 LEU N 1 1
14 4492 1 1 16 LEU O O -8.031 6.852 2.479 1.00 . A A . 16 LEU O 1 1
14 4493 1 1 17 VAL C C -8.172 9.751 2.326 1.00 . A A . 17 VAL C 1 1
14 4494 1 1 17 VAL CA C -7.367 9.322 3.547 1.00 . A A . 17 VAL CA 1 1
14 4495 1 1 17 VAL CB C -6.636 10.549 4.124 1.00 . A A . 17 VAL CB 1 1
14 4496 1 1 17 VAL CG1 C -6.182 10.278 5.550 1.00 . A A . 17 VAL CG1 1 1
14 4497 1 1 17 VAL CG2 C -5.455 10.927 3.242 1.00 . A A . 17 VAL CG2 1 1
14 4498 1 1 17 VAL H H -5.474 8.393 3.366 1.00 . A A . 17 VAL H 1 1
14 4499 1 1 17 VAL HA H -8.045 8.947 4.300 1.00 . A A . 17 VAL HA 1 1
14 4500 1 1 17 VAL HB H -7.326 11.379 4.141 1.00 . A A . 17 VAL HB 1 1
14 4501 1 1 17 VAL HG11 H -5.553 9.400 5.567 1.00 . A A . 17 VAL HG11 1 1
14 4502 1 1 17 VAL HG12 H -5.626 11.128 5.919 1.00 . A A . 17 VAL HG12 1 1
14 4503 1 1 17 VAL HG13 H -7.045 10.113 6.177 1.00 . A A . 17 VAL HG13 1 1
14 4504 1 1 17 VAL HG21 H -5.624 10.564 2.240 1.00 . A A . 17 VAL HG21 1 1
14 4505 1 1 17 VAL HG22 H -5.350 12.002 3.222 1.00 . A A . 17 VAL HG22 1 1
14 4506 1 1 17 VAL HG23 H -4.553 10.486 3.639 1.00 . A A . 17 VAL HG23 1 1
14 4507 1 1 17 VAL N N -6.432 8.255 3.212 1.00 . A A . 17 VAL N 1 1
14 4508 1 1 17 VAL O O -9.271 10.290 2.453 1.00 . A A . 17 VAL O 1 1
15 4509 1 1 1 GLU C C 5.169 0.600 -1.838 1.00 . A A . 1 GLU C 1 1
15 4510 1 1 1 GLU CA C 3.915 -0.263 -1.732 1.00 . A A . 1 GLU CA 1 1
15 4511 1 1 1 GLU CB C 2.848 0.247 -2.704 1.00 . A A . 1 GLU CB 1 1
15 4512 1 1 1 GLU CD C 0.835 -0.495 -4.037 1.00 . A A . 1 GLU CD 1 1
15 4513 1 1 1 GLU CG C 1.589 -0.602 -2.726 1.00 . A A . 1 GLU CG 1 1
15 4514 1 1 1 GLU H1 H 3.436 0.561 0.158 1.00 . A A . 1 GLU H1 1 1
15 4515 1 1 1 GLU HA H 4.169 -1.279 -1.992 1.00 . A A . 1 GLU HA 1 1
15 4516 1 1 1 GLU HB2 H 2.575 1.254 -2.424 1.00 . A A . 1 GLU HB2 1 1
15 4517 1 1 1 GLU HB3 H 3.265 0.261 -3.700 1.00 . A A . 1 GLU HB3 1 1
15 4518 1 1 1 GLU HG2 H 1.864 -1.635 -2.570 1.00 . A A . 1 GLU HG2 1 1
15 4519 1 1 1 GLU HG3 H 0.938 -0.280 -1.926 1.00 . A A . 1 GLU HG3 1 1
15 4520 1 1 1 GLU N N 3.399 -0.264 -0.368 1.00 . A A . 1 GLU N 1 1
15 4521 1 1 1 GLU O O 6.281 0.086 -1.958 1.00 . A A . 1 GLU O 1 1
15 4522 1 1 1 GLU OE1 O -0.367 -0.159 -4.003 1.00 . A A . 1 GLU OE1 1 1
15 4523 1 1 1 GLU OE2 O 1.447 -0.747 -5.096 1.00 . A A . 1 GLU OE2 1 1
15 4524 1 1 2 PHE C C 6.730 2.805 -3.274 1.00 . A A . 2 PHE C 1 1
15 4525 1 1 2 PHE CA C 6.096 2.850 -1.886 1.00 . A A . 2 PHE CA 1 1
15 4526 1 1 2 PHE CB C 7.148 2.530 -0.822 1.00 . A A . 2 PHE CB 1 1
15 4527 1 1 2 PHE CD1 C 7.477 4.915 -0.114 1.00 . A A . 2 PHE CD1 1 1
15 4528 1 1 2 PHE CD2 C 9.408 3.577 -0.523 1.00 . A A . 2 PHE CD2 1 1
15 4529 1 1 2 PHE CE1 C 8.285 5.991 0.202 1.00 . A A . 2 PHE CE1 1 1
15 4530 1 1 2 PHE CE2 C 10.221 4.649 -0.208 1.00 . A A . 2 PHE CE2 1 1
15 4531 1 1 2 PHE CG C 8.029 3.697 -0.479 1.00 . A A . 2 PHE CG 1 1
15 4532 1 1 2 PHE CZ C 9.659 5.858 0.154 1.00 . A A . 2 PHE CZ 1 1
15 4533 1 1 2 PHE H H 4.070 2.265 -1.697 1.00 . A A . 2 PHE H 1 1
15 4534 1 1 2 PHE HA H 5.710 3.843 -1.712 1.00 . A A . 2 PHE HA 1 1
15 4535 1 1 2 PHE HB2 H 6.650 2.214 0.082 1.00 . A A . 2 PHE HB2 1 1
15 4536 1 1 2 PHE HB3 H 7.778 1.730 -1.179 1.00 . A A . 2 PHE HB3 1 1
15 4537 1 1 2 PHE HD1 H 6.402 5.020 -0.077 1.00 . A A . 2 PHE HD1 1 1
15 4538 1 1 2 PHE HD2 H 9.850 2.633 -0.807 1.00 . A A . 2 PHE HD2 1 1
15 4539 1 1 2 PHE HE1 H 7.842 6.934 0.485 1.00 . A A . 2 PHE HE1 1 1
15 4540 1 1 2 PHE HE2 H 11.295 4.543 -0.246 1.00 . A A . 2 PHE HE2 1 1
15 4541 1 1 2 PHE HZ H 10.292 6.697 0.402 1.00 . A A . 2 PHE HZ 1 1
15 4542 1 1 2 PHE N N 4.981 1.915 -1.794 1.00 . A A . 2 PHE N 1 1
15 4543 1 1 2 PHE O O 7.799 3.373 -3.499 1.00 . A A . 2 PHE O 1 1
15 4544 1 1 3 LYS C C 5.553 2.575 -6.562 1.00 . A A . 3 LYS C 1 1
15 4545 1 1 3 LYS CA C 6.559 2.005 -5.566 1.00 . A A . 3 LYS CA 1 1
15 4546 1 1 3 LYS CB C 6.847 0.540 -5.899 1.00 . A A . 3 LYS CB 1 1
15 4547 1 1 3 LYS CD C 5.545 -1.317 -4.819 1.00 . A A . 3 LYS CD 1 1
15 4548 1 1 3 LYS CE C 4.637 -2.494 -5.142 1.00 . A A . 3 LYS CE 1 1
15 4549 1 1 3 LYS CG C 5.600 -0.325 -5.969 1.00 . A A . 3 LYS CG 1 1
15 4550 1 1 3 LYS H H 5.216 1.694 -3.960 1.00 . A A . 3 LYS H 1 1
15 4551 1 1 3 LYS HA H 7.477 2.569 -5.637 1.00 . A A . 3 LYS HA 1 1
15 4552 1 1 3 LYS HB2 H 7.347 0.492 -6.855 1.00 . A A . 3 LYS HB2 1 1
15 4553 1 1 3 LYS HB3 H 7.500 0.132 -5.140 1.00 . A A . 3 LYS HB3 1 1
15 4554 1 1 3 LYS HD2 H 6.541 -1.688 -4.626 1.00 . A A . 3 LYS HD2 1 1
15 4555 1 1 3 LYS HD3 H 5.169 -0.814 -3.939 1.00 . A A . 3 LYS HD3 1 1
15 4556 1 1 3 LYS HE2 H 4.012 -2.695 -4.286 1.00 . A A . 3 LYS HE2 1 1
15 4557 1 1 3 LYS HE3 H 4.017 -2.232 -5.987 1.00 . A A . 3 LYS HE3 1 1
15 4558 1 1 3 LYS HG2 H 4.729 0.311 -5.923 1.00 . A A . 3 LYS HG2 1 1
15 4559 1 1 3 LYS HG3 H 5.603 -0.870 -6.902 1.00 . A A . 3 LYS HG3 1 1
15 4560 1 1 3 LYS HZ1 H 6.405 -3.605 -5.177 1.00 . A A . 3 LYS HZ1 1 1
15 4561 1 1 3 LYS HZ2 H 5.389 -3.894 -6.498 1.00 . A A . 3 LYS HZ2 1 1
15 4562 1 1 3 LYS HZ3 H 5.011 -4.543 -4.982 1.00 . A A . 3 LYS HZ3 1 1
15 4563 1 1 3 LYS N N 6.063 2.125 -4.200 1.00 . A A . 3 LYS N 1 1
15 4564 1 1 3 LYS NZ N 5.415 -3.720 -5.473 1.00 . A A . 3 LYS NZ 1 1
15 4565 1 1 3 LYS O O 5.844 2.694 -7.752 1.00 . A A . 3 LYS O 1 1
15 4566 1 1 4 ARG C C 3.295 5.006 -6.811 1.00 . A A . 4 ARG C 1 1
15 4567 1 1 4 ARG CA C 3.324 3.484 -6.913 1.00 . A A . 4 ARG CA 1 1
15 4568 1 1 4 ARG CB C 1.961 2.910 -6.520 1.00 . A A . 4 ARG CB 1 1
15 4569 1 1 4 ARG CD C 0.257 3.436 -4.749 1.00 . A A . 4 ARG CD 1 1
15 4570 1 1 4 ARG CG C 1.680 2.977 -5.028 1.00 . A A . 4 ARG CG 1 1
15 4571 1 1 4 ARG CZ C -1.051 5.517 -4.768 1.00 . A A . 4 ARG CZ 1 1
15 4572 1 1 4 ARG H H 4.199 2.807 -5.109 1.00 . A A . 4 ARG H 1 1
15 4573 1 1 4 ARG HA H 3.540 3.208 -7.934 1.00 . A A . 4 ARG HA 1 1
15 4574 1 1 4 ARG HB2 H 1.189 3.463 -7.035 1.00 . A A . 4 ARG HB2 1 1
15 4575 1 1 4 ARG HB3 H 1.918 1.876 -6.826 1.00 . A A . 4 ARG HB3 1 1
15 4576 1 1 4 ARG HD2 H -0.411 2.927 -5.428 1.00 . A A . 4 ARG HD2 1 1
15 4577 1 1 4 ARG HD3 H 0.002 3.176 -3.733 1.00 . A A . 4 ARG HD3 1 1
15 4578 1 1 4 ARG HE H 0.898 5.393 -5.171 1.00 . A A . 4 ARG HE 1 1
15 4579 1 1 4 ARG HG2 H 1.820 1.995 -4.600 1.00 . A A . 4 ARG HG2 1 1
15 4580 1 1 4 ARG HG3 H 2.369 3.672 -4.572 1.00 . A A . 4 ARG HG3 1 1
15 4581 1 1 4 ARG HH11 H -2.102 3.857 -4.299 1.00 . A A . 4 ARG HH11 1 1
15 4582 1 1 4 ARG HH12 H -3.012 5.331 -4.315 1.00 . A A . 4 ARG HH12 1 1
15 4583 1 1 4 ARG HH21 H -0.289 7.340 -5.196 1.00 . A A . 4 ARG HH21 1 1
15 4584 1 1 4 ARG HH22 H -1.980 7.311 -4.827 1.00 . A A . 4 ARG HH22 1 1
15 4585 1 1 4 ARG N N 4.371 2.927 -6.067 1.00 . A A . 4 ARG N 1 1
15 4586 1 1 4 ARG NE N 0.102 4.877 -4.924 1.00 . A A . 4 ARG NE 1 1
15 4587 1 1 4 ARG NH1 N -2.145 4.846 -4.434 1.00 . A A . 4 ARG NH1 1 1
15 4588 1 1 4 ARG NH2 N -1.112 6.831 -4.944 1.00 . A A . 4 ARG NH2 1 1
15 4589 1 1 4 ARG O O 2.280 5.594 -6.434 1.00 . A A . 4 ARG O 1 1
15 4590 1 1 5 ILE C C 4.497 7.591 -5.655 1.00 . A A . 5 ILE C 1 1
15 4591 1 1 5 ILE CA C 4.516 7.091 -7.096 1.00 . A A . 5 ILE CA 1 1
15 4592 1 1 5 ILE CB C 3.373 7.765 -7.877 1.00 . A A . 5 ILE CB 1 1
15 4593 1 1 5 ILE CD1 C 4.329 6.753 -10.008 1.00 . A A . 5 ILE CD1 1 1
15 4594 1 1 5 ILE CG1 C 3.092 7.002 -9.173 1.00 . A A . 5 ILE CG1 1 1
15 4595 1 1 5 ILE CG2 C 3.719 9.216 -8.175 1.00 . A A . 5 ILE CG2 1 1
15 4596 1 1 5 ILE H H 5.189 5.115 -7.441 1.00 . A A . 5 ILE H 1 1
15 4597 1 1 5 ILE HA H 5.454 7.376 -7.552 1.00 . A A . 5 ILE HA 1 1
15 4598 1 1 5 ILE HB H 2.488 7.750 -7.260 1.00 . A A . 5 ILE HB 1 1
15 4599 1 1 5 ILE HD11 H 4.052 6.251 -10.923 1.00 . A A . 5 ILE HD11 1 1
15 4600 1 1 5 ILE HD12 H 4.801 7.695 -10.242 1.00 . A A . 5 ILE HD12 1 1
15 4601 1 1 5 ILE HD13 H 5.019 6.133 -9.453 1.00 . A A . 5 ILE HD13 1 1
15 4602 1 1 5 ILE HG12 H 2.658 6.044 -8.933 1.00 . A A . 5 ILE HG12 1 1
15 4603 1 1 5 ILE HG13 H 2.395 7.569 -9.772 1.00 . A A . 5 ILE HG13 1 1
15 4604 1 1 5 ILE HG21 H 4.791 9.325 -8.241 1.00 . A A . 5 ILE HG21 1 1
15 4605 1 1 5 ILE HG22 H 3.270 9.508 -9.113 1.00 . A A . 5 ILE HG22 1 1
15 4606 1 1 5 ILE HG23 H 3.341 9.846 -7.384 1.00 . A A . 5 ILE HG23 1 1
15 4607 1 1 5 ILE N N 4.414 5.638 -7.149 1.00 . A A . 5 ILE N 1 1
15 4608 1 1 5 ILE O O 4.321 8.783 -5.403 1.00 . A A . 5 ILE O 1 1
15 4609 1 1 6 VAL C C 6.096 6.953 -2.721 1.00 . A A . 6 VAL C 1 1
15 4610 1 1 6 VAL CA C 4.686 7.019 -3.297 1.00 . A A . 6 VAL CA 1 1
15 4611 1 1 6 VAL CB C 3.767 6.086 -2.486 1.00 . A A . 6 VAL CB 1 1
15 4612 1 1 6 VAL CG1 C 3.592 6.609 -1.068 1.00 . A A . 6 VAL CG1 1 1
15 4613 1 1 6 VAL CG2 C 2.420 5.933 -3.176 1.00 . A A . 6 VAL CG2 1 1
15 4614 1 1 6 VAL H H 4.814 5.738 -4.976 1.00 . A A . 6 VAL H 1 1
15 4615 1 1 6 VAL HA H 4.314 8.029 -3.199 1.00 . A A . 6 VAL HA 1 1
15 4616 1 1 6 VAL HB H 4.233 5.113 -2.432 1.00 . A A . 6 VAL HB 1 1
15 4617 1 1 6 VAL HG11 H 3.905 7.642 -1.025 1.00 . A A . 6 VAL HG11 1 1
15 4618 1 1 6 VAL HG12 H 2.554 6.533 -0.782 1.00 . A A . 6 VAL HG12 1 1
15 4619 1 1 6 VAL HG13 H 4.196 6.022 -0.391 1.00 . A A . 6 VAL HG13 1 1
15 4620 1 1 6 VAL HG21 H 1.912 6.885 -3.186 1.00 . A A . 6 VAL HG21 1 1
15 4621 1 1 6 VAL HG22 H 2.572 5.595 -4.192 1.00 . A A . 6 VAL HG22 1 1
15 4622 1 1 6 VAL HG23 H 1.822 5.210 -2.643 1.00 . A A . 6 VAL HG23 1 1
15 4623 1 1 6 VAL N N 4.679 6.672 -4.713 1.00 . A A . 6 VAL N 1 1
15 4624 1 1 6 VAL O O 6.301 7.186 -1.530 1.00 . A A . 6 VAL O 1 1
15 4625 1 1 7 GLN C C 8.944 7.865 -2.581 1.00 . A A . 7 GLN C 1 1
15 4626 1 1 7 GLN CA C 8.455 6.537 -3.150 1.00 . A A . 7 GLN CA 1 1
15 4627 1 1 7 GLN CB C 9.340 6.114 -4.323 1.00 . A A . 7 GLN CB 1 1
15 4628 1 1 7 GLN CD C 11.693 5.337 -4.816 1.00 . A A . 7 GLN CD 1 1
15 4629 1 1 7 GLN CG C 10.824 6.335 -4.077 1.00 . A A . 7 GLN CG 1 1
15 4630 1 1 7 GLN H H 6.836 6.459 -4.511 1.00 . A A . 7 GLN H 1 1
15 4631 1 1 7 GLN HA H 8.514 5.785 -2.377 1.00 . A A . 7 GLN HA 1 1
15 4632 1 1 7 GLN HB2 H 9.182 5.063 -4.518 1.00 . A A . 7 GLN HB2 1 1
15 4633 1 1 7 GLN HB3 H 9.054 6.680 -5.197 1.00 . A A . 7 GLN HB3 1 1
15 4634 1 1 7 GLN HE21 H 11.047 6.032 -6.564 1.00 . A A . 7 GLN HE21 1 1
15 4635 1 1 7 GLN HE22 H 12.190 4.739 -6.646 1.00 . A A . 7 GLN HE22 1 1
15 4636 1 1 7 GLN HG2 H 11.086 7.330 -4.405 1.00 . A A . 7 GLN HG2 1 1
15 4637 1 1 7 GLN HG3 H 11.017 6.244 -3.018 1.00 . A A . 7 GLN HG3 1 1
15 4638 1 1 7 GLN N N 7.063 6.634 -3.575 1.00 . A A . 7 GLN N 1 1
15 4639 1 1 7 GLN NE2 N 11.638 5.372 -6.143 1.00 . A A . 7 GLN NE2 1 1
15 4640 1 1 7 GLN O O 9.941 7.912 -1.860 1.00 . A A . 7 GLN O 1 1
15 4641 1 1 7 GLN OE1 O 12.407 4.543 -4.202 1.00 . A A . 7 GLN OE1 1 1
15 4642 1 1 8 ARG C C 8.458 10.361 -0.918 1.00 . A A . 8 ARG C 1 1
15 4643 1 1 8 ARG CA C 8.601 10.269 -2.435 1.00 . A A . 8 ARG CA 1 1
15 4644 1 1 8 ARG CB C 7.728 11.332 -3.105 1.00 . A A . 8 ARG CB 1 1
15 4645 1 1 8 ARG CD C 8.820 10.906 -5.329 1.00 . A A . 8 ARG CD 1 1
15 4646 1 1 8 ARG CG C 7.504 11.088 -4.589 1.00 . A A . 8 ARG CG 1 1
15 4647 1 1 8 ARG CZ C 11.028 11.986 -5.381 1.00 . A A . 8 ARG CZ 1 1
15 4648 1 1 8 ARG H H 7.453 8.839 -3.490 1.00 . A A . 8 ARG H 1 1
15 4649 1 1 8 ARG HA H 9.633 10.446 -2.698 1.00 . A A . 8 ARG HA 1 1
15 4650 1 1 8 ARG HB2 H 6.765 11.351 -2.617 1.00 . A A . 8 ARG HB2 1 1
15 4651 1 1 8 ARG HB3 H 8.201 12.295 -2.988 1.00 . A A . 8 ARG HB3 1 1
15 4652 1 1 8 ARG HD2 H 9.294 10.002 -4.977 1.00 . A A . 8 ARG HD2 1 1
15 4653 1 1 8 ARG HD3 H 8.614 10.817 -6.385 1.00 . A A . 8 ARG HD3 1 1
15 4654 1 1 8 ARG HE H 9.347 12.859 -4.756 1.00 . A A . 8 ARG HE 1 1
15 4655 1 1 8 ARG HG2 H 6.909 10.195 -4.712 1.00 . A A . 8 ARG HG2 1 1
15 4656 1 1 8 ARG HG3 H 6.979 11.934 -5.007 1.00 . A A . 8 ARG HG3 1 1
15 4657 1 1 8 ARG HH11 H 11.000 10.075 -6.037 1.00 . A A . 8 ARG HH11 1 1
15 4658 1 1 8 ARG HH12 H 12.550 10.848 -6.069 1.00 . A A . 8 ARG HH12 1 1
15 4659 1 1 8 ARG HH21 H 11.383 13.887 -4.794 1.00 . A A . 8 ARG HH21 1 1
15 4660 1 1 8 ARG HH22 H 12.767 13.016 -5.361 1.00 . A A . 8 ARG HH22 1 1
15 4661 1 1 8 ARG N N 8.237 8.941 -2.911 1.00 . A A . 8 ARG N 1 1
15 4662 1 1 8 ARG NE N 9.727 12.031 -5.116 1.00 . A A . 8 ARG NE 1 1
15 4663 1 1 8 ARG NH1 N 11.571 10.878 -5.868 1.00 . A A . 8 ARG NH1 1 1
15 4664 1 1 8 ARG NH2 N 11.789 13.050 -5.161 1.00 . A A . 8 ARG NH2 1 1
15 4665 1 1 8 ARG O O 9.105 11.187 -0.273 1.00 . A A . 8 ARG O 1 1
15 4666 1 1 9 ILE C C 6.457 10.632 1.506 1.00 . A A . 9 ILE C 1 1
15 4667 1 1 9 ILE CA C 7.380 9.494 1.083 1.00 . A A . 9 ILE CA 1 1
15 4668 1 1 9 ILE CB C 8.703 9.605 1.863 1.00 . A A . 9 ILE CB 1 1
15 4669 1 1 9 ILE CD1 C 7.618 8.486 3.874 1.00 . A A . 9 ILE CD1 1 1
15 4670 1 1 9 ILE CG1 C 8.791 8.503 2.920 1.00 . A A . 9 ILE CG1 1 1
15 4671 1 1 9 ILE CG2 C 8.824 10.977 2.509 1.00 . A A . 9 ILE CG2 1 1
15 4672 1 1 9 ILE H H 7.121 8.875 -0.924 1.00 . A A . 9 ILE H 1 1
15 4673 1 1 9 ILE HA H 6.914 8.553 1.336 1.00 . A A . 9 ILE HA 1 1
15 4674 1 1 9 ILE HB H 9.518 9.490 1.164 1.00 . A A . 9 ILE HB 1 1
15 4675 1 1 9 ILE HD11 H 6.696 8.479 3.311 1.00 . A A . 9 ILE HD11 1 1
15 4676 1 1 9 ILE HD12 H 7.669 7.603 4.493 1.00 . A A . 9 ILE HD12 1 1
15 4677 1 1 9 ILE HD13 H 7.649 9.366 4.500 1.00 . A A . 9 ILE HD13 1 1
15 4678 1 1 9 ILE HG12 H 8.833 7.544 2.429 1.00 . A A . 9 ILE HG12 1 1
15 4679 1 1 9 ILE HG13 H 9.691 8.644 3.502 1.00 . A A . 9 ILE HG13 1 1
15 4680 1 1 9 ILE HG21 H 8.571 11.739 1.786 1.00 . A A . 9 ILE HG21 1 1
15 4681 1 1 9 ILE HG22 H 8.148 11.040 3.348 1.00 . A A . 9 ILE HG22 1 1
15 4682 1 1 9 ILE HG23 H 9.837 11.127 2.850 1.00 . A A . 9 ILE HG23 1 1
15 4683 1 1 9 ILE N N 7.607 9.509 -0.357 1.00 . A A . 9 ILE N 1 1
15 4684 1 1 9 ILE O O 6.003 10.686 2.649 1.00 . A A . 9 ILE O 1 1
15 4685 1 1 10 LYS C C 4.015 12.219 1.519 1.00 . A A . 10 LYS C 1 1
15 4686 1 1 10 LYS CA C 5.307 12.674 0.848 1.00 . A A . 10 LYS CA 1 1
15 4687 1 1 10 LYS CB C 4.986 13.420 -0.449 1.00 . A A . 10 LYS CB 1 1
15 4688 1 1 10 LYS CD C 4.602 12.774 -2.846 1.00 . A A . 10 LYS CD 1 1
15 4689 1 1 10 LYS CE C 3.796 13.825 -3.594 1.00 . A A . 10 LYS CE 1 1
15 4690 1 1 10 LYS CG C 4.124 12.622 -1.412 1.00 . A A . 10 LYS CG 1 1
15 4691 1 1 10 LYS H H 6.571 11.441 -0.319 1.00 . A A . 10 LYS H 1 1
15 4692 1 1 10 LYS HA H 5.831 13.341 1.516 1.00 . A A . 10 LYS HA 1 1
15 4693 1 1 10 LYS HB2 H 4.464 14.334 -0.205 1.00 . A A . 10 LYS HB2 1 1
15 4694 1 1 10 LYS HB3 H 5.912 13.667 -0.948 1.00 . A A . 10 LYS HB3 1 1
15 4695 1 1 10 LYS HD2 H 5.641 13.070 -2.840 1.00 . A A . 10 LYS HD2 1 1
15 4696 1 1 10 LYS HD3 H 4.499 11.825 -3.353 1.00 . A A . 10 LYS HD3 1 1
15 4697 1 1 10 LYS HE2 H 3.930 13.675 -4.654 1.00 . A A . 10 LYS HE2 1 1
15 4698 1 1 10 LYS HE3 H 2.753 13.706 -3.342 1.00 . A A . 10 LYS HE3 1 1
15 4699 1 1 10 LYS HG2 H 4.166 11.578 -1.138 1.00 . A A . 10 LYS HG2 1 1
15 4700 1 1 10 LYS HG3 H 3.104 12.973 -1.343 1.00 . A A . 10 LYS HG3 1 1
15 4701 1 1 10 LYS HZ1 H 4.621 15.224 -2.280 1.00 . A A . 10 LYS HZ1 1 1
15 4702 1 1 10 LYS HZ2 H 3.413 15.855 -3.282 1.00 . A A . 10 LYS HZ2 1 1
15 4703 1 1 10 LYS HZ3 H 4.952 15.537 -3.909 1.00 . A A . 10 LYS HZ3 1 1
15 4704 1 1 10 LYS N N 6.180 11.538 0.575 1.00 . A A . 10 LYS N 1 1
15 4705 1 1 10 LYS NZ N 4.226 15.207 -3.242 1.00 . A A . 10 LYS NZ 1 1
15 4706 1 1 10 LYS O O 3.446 12.937 2.342 1.00 . A A . 10 LYS O 1 1
15 4707 1 1 11 ASP C C 2.618 9.161 2.462 1.00 . A A . 11 ASP C 1 1
15 4708 1 1 11 ASP CA C 2.336 10.472 1.734 1.00 . A A . 11 ASP CA 1 1
15 4709 1 1 11 ASP CB C 1.294 10.245 0.637 1.00 . A A . 11 ASP CB 1 1
15 4710 1 1 11 ASP CG C 0.702 11.544 0.124 1.00 . A A . 11 ASP CG 1 1
15 4711 1 1 11 ASP H H 4.058 10.499 0.503 1.00 . A A . 11 ASP H 1 1
15 4712 1 1 11 ASP HA H 1.948 11.187 2.443 1.00 . A A . 11 ASP HA 1 1
15 4713 1 1 11 ASP HB2 H 1.758 9.731 -0.191 1.00 . A A . 11 ASP HB2 1 1
15 4714 1 1 11 ASP HB3 H 0.493 9.637 1.031 1.00 . A A . 11 ASP HB3 1 1
15 4715 1 1 11 ASP N N 3.559 11.023 1.164 1.00 . A A . 11 ASP N 1 1
15 4716 1 1 11 ASP O O 2.701 9.127 3.690 1.00 . A A . 11 ASP O 1 1
15 4717 1 1 11 ASP OD1 O 0.522 12.476 0.935 1.00 . A A . 11 ASP OD1 1 1
15 4718 1 1 11 ASP OD2 O 0.421 11.628 -1.090 1.00 . A A . 11 ASP OD2 1 1
15 4719 1 1 12 PHE C C 1.798 6.217 2.970 1.00 . A A . 12 PHE C 1 1
15 4720 1 1 12 PHE CA C 3.035 6.771 2.270 1.00 . A A . 12 PHE CA 1 1
15 4721 1 1 12 PHE CB C 4.201 6.852 3.257 1.00 . A A . 12 PHE CB 1 1
15 4722 1 1 12 PHE CD1 C 6.316 5.544 2.921 1.00 . A A . 12 PHE CD1 1 1
15 4723 1 1 12 PHE CD2 C 4.431 4.428 3.863 1.00 . A A . 12 PHE CD2 1 1
15 4724 1 1 12 PHE CE1 C 7.053 4.378 3.005 1.00 . A A . 12 PHE CE1 1 1
15 4725 1 1 12 PHE CE2 C 5.163 3.259 3.950 1.00 . A A . 12 PHE CE2 1 1
15 4726 1 1 12 PHE CG C 4.999 5.583 3.349 1.00 . A A . 12 PHE CG 1 1
15 4727 1 1 12 PHE CZ C 6.475 3.234 3.519 1.00 . A A . 12 PHE CZ 1 1
15 4728 1 1 12 PHE H H 2.687 8.175 0.724 1.00 . A A . 12 PHE H 1 1
15 4729 1 1 12 PHE HA H 3.304 6.108 1.462 1.00 . A A . 12 PHE HA 1 1
15 4730 1 1 12 PHE HB2 H 4.870 7.642 2.950 1.00 . A A . 12 PHE HB2 1 1
15 4731 1 1 12 PHE HB3 H 3.815 7.076 4.240 1.00 . A A . 12 PHE HB3 1 1
15 4732 1 1 12 PHE HD1 H 6.769 6.439 2.518 1.00 . A A . 12 PHE HD1 1 1
15 4733 1 1 12 PHE HD2 H 3.405 4.446 4.200 1.00 . A A . 12 PHE HD2 1 1
15 4734 1 1 12 PHE HE1 H 8.078 4.361 2.667 1.00 . A A . 12 PHE HE1 1 1
15 4735 1 1 12 PHE HE2 H 4.709 2.366 4.352 1.00 . A A . 12 PHE HE2 1 1
15 4736 1 1 12 PHE HZ H 7.049 2.322 3.586 1.00 . A A . 12 PHE HZ 1 1
15 4737 1 1 12 PHE N N 2.764 8.084 1.697 1.00 . A A . 12 PHE N 1 1
15 4738 1 1 12 PHE O O 1.191 5.249 2.510 1.00 . A A . 12 PHE O 1 1
15 4739 1 1 13 LEU C C -0.903 7.368 4.652 1.00 . A A . 13 LEU C 1 1
15 4740 1 1 13 LEU CA C 0.266 6.407 4.852 1.00 . A A . 13 LEU CA 1 1
15 4741 1 1 13 LEU CB C 0.615 6.313 6.338 1.00 . A A . 13 LEU CB 1 1
15 4742 1 1 13 LEU CD1 C 2.345 5.992 8.123 1.00 . A A . 13 LEU CD1 1 1
15 4743 1 1 13 LEU CD2 C 2.011 4.231 6.378 1.00 . A A . 13 LEU CD2 1 1
15 4744 1 1 13 LEU CG C 1.987 5.725 6.669 1.00 . A A . 13 LEU CG 1 1
15 4745 1 1 13 LEU H H 1.953 7.603 4.403 1.00 . A A . 13 LEU H 1 1
15 4746 1 1 13 LEU HA H -0.023 5.430 4.495 1.00 . A A . 13 LEU HA 1 1
15 4747 1 1 13 LEU HB2 H 0.574 7.309 6.751 1.00 . A A . 13 LEU HB2 1 1
15 4748 1 1 13 LEU HB3 H -0.135 5.697 6.815 1.00 . A A . 13 LEU HB3 1 1
15 4749 1 1 13 LEU HD11 H 2.123 7.020 8.365 1.00 . A A . 13 LEU HD11 1 1
15 4750 1 1 13 LEU HD12 H 3.399 5.806 8.274 1.00 . A A . 13 LEU HD12 1 1
15 4751 1 1 13 LEU HD13 H 1.770 5.338 8.762 1.00 . A A . 13 LEU HD13 1 1
15 4752 1 1 13 LEU HD21 H 1.453 3.707 7.140 1.00 . A A . 13 LEU HD21 1 1
15 4753 1 1 13 LEU HD22 H 3.033 3.881 6.376 1.00 . A A . 13 LEU HD22 1 1
15 4754 1 1 13 LEU HD23 H 1.564 4.045 5.413 1.00 . A A . 13 LEU HD23 1 1
15 4755 1 1 13 LEU HG H 2.734 6.199 6.049 1.00 . A A . 13 LEU HG 1 1
15 4756 1 1 13 LEU N N 1.430 6.837 4.086 1.00 . A A . 13 LEU N 1 1
15 4757 1 1 13 LEU O O -2.025 7.093 5.077 1.00 . A A . 13 LEU O 1 1
15 4758 1 1 14 ARG C C -2.376 9.212 2.427 1.00 . A A . 14 ARG C 1 1
15 4759 1 1 14 ARG CA C -1.660 9.495 3.744 1.00 . A A . 14 ARG CA 1 1
15 4760 1 1 14 ARG CB C -1.043 10.895 3.711 1.00 . A A . 14 ARG CB 1 1
15 4761 1 1 14 ARG CD C -1.665 12.516 5.528 1.00 . A A . 14 ARG CD 1 1
15 4762 1 1 14 ARG CG C -0.689 11.437 5.086 1.00 . A A . 14 ARG CG 1 1
15 4763 1 1 14 ARG CZ C -2.110 14.867 4.962 1.00 . A A . 14 ARG CZ 1 1
15 4764 1 1 14 ARG H H 0.283 8.657 3.687 1.00 . A A . 14 ARG H 1 1
15 4765 1 1 14 ARG HA H -2.378 9.447 4.549 1.00 . A A . 14 ARG HA 1 1
15 4766 1 1 14 ARG HB2 H -0.141 10.864 3.118 1.00 . A A . 14 ARG HB2 1 1
15 4767 1 1 14 ARG HB3 H -1.744 11.573 3.250 1.00 . A A . 14 ARG HB3 1 1
15 4768 1 1 14 ARG HD2 H -2.644 12.278 5.139 1.00 . A A . 14 ARG HD2 1 1
15 4769 1 1 14 ARG HD3 H -1.701 12.530 6.607 1.00 . A A . 14 ARG HD3 1 1
15 4770 1 1 14 ARG HE H -0.340 13.965 4.777 1.00 . A A . 14 ARG HE 1 1
15 4771 1 1 14 ARG HG2 H -0.717 10.627 5.801 1.00 . A A . 14 ARG HG2 1 1
15 4772 1 1 14 ARG HG3 H 0.306 11.855 5.053 1.00 . A A . 14 ARG HG3 1 1
15 4773 1 1 14 ARG HH11 H -3.706 13.843 5.659 1.00 . A A . 14 ARG HH11 1 1
15 4774 1 1 14 ARG HH12 H -4.006 15.502 5.257 1.00 . A A . 14 ARG HH12 1 1
15 4775 1 1 14 ARG HH21 H -0.722 16.149 4.244 1.00 . A A . 14 ARG HH21 1 1
15 4776 1 1 14 ARG HH22 H -2.308 16.812 4.451 1.00 . A A . 14 ARG HH22 1 1
15 4777 1 1 14 ARG N N -0.631 8.494 4.001 1.00 . A A . 14 ARG N 1 1
15 4778 1 1 14 ARG NE N -1.273 13.838 5.048 1.00 . A A . 14 ARG NE 1 1
15 4779 1 1 14 ARG NH1 N -3.378 14.726 5.322 1.00 . A A . 14 ARG NH1 1 1
15 4780 1 1 14 ARG NH2 N -1.678 16.039 4.516 1.00 . A A . 14 ARG NH2 1 1
15 4781 1 1 14 ARG O O -3.179 10.019 1.960 1.00 . A A . 14 ARG O 1 1
15 4782 1 1 15 ASN C C -4.102 7.127 0.795 1.00 . A A . 15 ASN C 1 1
15 4783 1 1 15 ASN CA C -2.695 7.671 0.570 1.00 . A A . 15 ASN CA 1 1
15 4784 1 1 15 ASN CB C -1.836 6.621 -0.137 1.00 . A A . 15 ASN CB 1 1
15 4785 1 1 15 ASN CG C -2.425 6.193 -1.467 1.00 . A A . 15 ASN CG 1 1
15 4786 1 1 15 ASN H H -1.432 7.458 2.255 1.00 . A A . 15 ASN H 1 1
15 4787 1 1 15 ASN HA H -2.757 8.551 -0.053 1.00 . A A . 15 ASN HA 1 1
15 4788 1 1 15 ASN HB2 H -0.853 7.030 -0.316 1.00 . A A . 15 ASN HB2 1 1
15 4789 1 1 15 ASN HB3 H -1.750 5.750 0.495 1.00 . A A . 15 ASN HB3 1 1
15 4790 1 1 15 ASN HD21 H -2.337 8.063 -2.137 1.00 . A A . 15 ASN HD21 1 1
15 4791 1 1 15 ASN HD22 H -2.976 6.899 -3.242 1.00 . A A . 15 ASN HD22 1 1
15 4792 1 1 15 ASN N N -2.080 8.060 1.834 1.00 . A A . 15 ASN N 1 1
15 4793 1 1 15 ASN ND2 N -2.597 7.148 -2.373 1.00 . A A . 15 ASN ND2 1 1
15 4794 1 1 15 ASN O O -4.826 6.832 -0.158 1.00 . A A . 15 ASN O 1 1
15 4795 1 1 15 ASN OD1 O -2.722 5.016 -1.677 1.00 . A A . 15 ASN OD1 1 1
15 4796 1 1 16 LEU C C -6.712 7.614 2.897 1.00 . A A . 16 LEU C 1 1
15 4797 1 1 16 LEU CA C -5.806 6.487 2.411 1.00 . A A . 16 LEU CA 1 1
15 4798 1 1 16 LEU CB C -5.689 5.410 3.491 1.00 . A A . 16 LEU CB 1 1
15 4799 1 1 16 LEU CD1 C -6.140 6.118 5.853 1.00 . A A . 16 LEU CD1 1 1
15 4800 1 1 16 LEU CD2 C -4.082 4.801 5.317 1.00 . A A . 16 LEU CD2 1 1
15 4801 1 1 16 LEU CG C -5.062 5.851 4.814 1.00 . A A . 16 LEU CG 1 1
15 4802 1 1 16 LEU H H -3.865 7.246 2.776 1.00 . A A . 16 LEU H 1 1
15 4803 1 1 16 LEU HA H -6.239 6.050 1.524 1.00 . A A . 16 LEU HA 1 1
15 4804 1 1 16 LEU HB2 H -6.682 5.044 3.702 1.00 . A A . 16 LEU HB2 1 1
15 4805 1 1 16 LEU HB3 H -5.088 4.605 3.091 1.00 . A A . 16 LEU HB3 1 1
15 4806 1 1 16 LEU HD11 H -6.748 6.951 5.535 1.00 . A A . 16 LEU HD11 1 1
15 4807 1 1 16 LEU HD12 H -5.678 6.350 6.801 1.00 . A A . 16 LEU HD12 1 1
15 4808 1 1 16 LEU HD13 H -6.760 5.239 5.962 1.00 . A A . 16 LEU HD13 1 1
15 4809 1 1 16 LEU HD21 H -3.182 4.835 4.722 1.00 . A A . 16 LEU HD21 1 1
15 4810 1 1 16 LEU HD22 H -4.531 3.821 5.235 1.00 . A A . 16 LEU HD22 1 1
15 4811 1 1 16 LEU HD23 H -3.839 5.001 6.350 1.00 . A A . 16 LEU HD23 1 1
15 4812 1 1 16 LEU HG H -4.516 6.771 4.658 1.00 . A A . 16 LEU HG 1 1
15 4813 1 1 16 LEU N N -4.485 6.995 2.060 1.00 . A A . 16 LEU N 1 1
15 4814 1 1 16 LEU O O -7.923 7.588 2.680 1.00 . A A . 16 LEU O 1 1
15 4815 1 1 17 VAL C C -7.530 10.520 2.935 1.00 . A A . 17 VAL C 1 1
15 4816 1 1 17 VAL CA C -6.868 9.742 4.067 1.00 . A A . 17 VAL CA 1 1
15 4817 1 1 17 VAL CB C -5.964 10.696 4.871 1.00 . A A . 17 VAL CB 1 1
15 4818 1 1 17 VAL CG1 C -6.781 11.834 5.464 1.00 . A A . 17 VAL CG1 1 1
15 4819 1 1 17 VAL CG2 C -5.223 9.936 5.960 1.00 . A A . 17 VAL CG2 1 1
15 4820 1 1 17 VAL H H -5.147 8.568 3.696 1.00 . A A . 17 VAL H 1 1
15 4821 1 1 17 VAL HA H -7.635 9.365 4.728 1.00 . A A . 17 VAL HA 1 1
15 4822 1 1 17 VAL HB H -5.234 11.120 4.197 1.00 . A A . 17 VAL HB 1 1
15 4823 1 1 17 VAL HG11 H -7.549 11.428 6.106 1.00 . A A . 17 VAL HG11 1 1
15 4824 1 1 17 VAL HG12 H -6.134 12.481 6.038 1.00 . A A . 17 VAL HG12 1 1
15 4825 1 1 17 VAL HG13 H -7.242 12.399 4.667 1.00 . A A . 17 VAL HG13 1 1
15 4826 1 1 17 VAL HG21 H -5.496 8.892 5.919 1.00 . A A . 17 VAL HG21 1 1
15 4827 1 1 17 VAL HG22 H -4.158 10.036 5.809 1.00 . A A . 17 VAL HG22 1 1
15 4828 1 1 17 VAL HG23 H -5.489 10.340 6.926 1.00 . A A . 17 VAL HG23 1 1
15 4829 1 1 17 VAL N N -6.116 8.604 3.554 1.00 . A A . 17 VAL N 1 1
15 4830 1 1 17 VAL O O -7.240 10.293 1.761 1.00 . A A . 17 VAL O 1 1
16 4831 1 1 1 GLU C C 4.668 0.857 -0.963 1.00 . A A . 1 GLU C 1 1
16 4832 1 1 1 GLU CA C 3.318 0.146 -0.997 1.00 . A A . 1 GLU CA 1 1
16 4833 1 1 1 GLU CB C 2.389 0.841 -1.995 1.00 . A A . 1 GLU CB 1 1
16 4834 1 1 1 GLU CD C 0.636 0.124 -3.666 1.00 . A A . 1 GLU CD 1 1
16 4835 1 1 1 GLU CG C 1.076 0.110 -2.214 1.00 . A A . 1 GLU CG 1 1
16 4836 1 1 1 GLU H1 H 1.900 0.644 0.493 1.00 . A A . 1 GLU H1 1 1
16 4837 1 1 1 GLU HA H 3.471 -0.875 -1.313 1.00 . A A . 1 GLU HA 1 1
16 4838 1 1 1 GLU HB2 H 2.168 1.834 -1.631 1.00 . A A . 1 GLU HB2 1 1
16 4839 1 1 1 GLU HB3 H 2.896 0.921 -2.945 1.00 . A A . 1 GLU HB3 1 1
16 4840 1 1 1 GLU HG2 H 1.193 -0.916 -1.900 1.00 . A A . 1 GLU HG2 1 1
16 4841 1 1 1 GLU HG3 H 0.310 0.583 -1.617 1.00 . A A . 1 GLU HG3 1 1
16 4842 1 1 1 GLU N N 2.711 0.120 0.328 1.00 . A A . 1 GLU N 1 1
16 4843 1 1 1 GLU O O 5.720 0.217 -0.980 1.00 . A A . 1 GLU O 1 1
16 4844 1 1 1 GLU OE1 O 0.207 1.195 -4.144 1.00 . A A . 1 GLU OE1 1 1
16 4845 1 1 1 GLU OE2 O 0.720 -0.935 -4.322 1.00 . A A . 1 GLU OE2 1 1
16 4846 1 1 2 PHE C C 6.612 2.871 -2.196 1.00 . A A . 2 PHE C 1 1
16 4847 1 1 2 PHE CA C 5.850 2.984 -0.879 1.00 . A A . 2 PHE CA 1 1
16 4848 1 1 2 PHE CB C 6.743 2.538 0.280 1.00 . A A . 2 PHE CB 1 1
16 4849 1 1 2 PHE CD1 C 9.149 3.018 0.807 1.00 . A A . 2 PHE CD1 1 1
16 4850 1 1 2 PHE CD2 C 7.644 4.857 0.608 1.00 . A A . 2 PHE CD2 1 1
16 4851 1 1 2 PHE CE1 C 10.186 3.892 1.074 1.00 . A A . 2 PHE CE1 1 1
16 4852 1 1 2 PHE CE2 C 8.677 5.735 0.874 1.00 . A A . 2 PHE CE2 1 1
16 4853 1 1 2 PHE CG C 7.868 3.490 0.571 1.00 . A A . 2 PHE CG 1 1
16 4854 1 1 2 PHE CZ C 9.950 5.252 1.109 1.00 . A A . 2 PHE CZ 1 1
16 4855 1 1 2 PHE H H 3.761 2.638 -0.903 1.00 . A A . 2 PHE H 1 1
16 4856 1 1 2 PHE HA H 5.566 4.014 -0.728 1.00 . A A . 2 PHE HA 1 1
16 4857 1 1 2 PHE HB2 H 6.144 2.450 1.174 1.00 . A A . 2 PHE HB2 1 1
16 4858 1 1 2 PHE HB3 H 7.173 1.576 0.044 1.00 . A A . 2 PHE HB3 1 1
16 4859 1 1 2 PHE HD1 H 9.335 1.954 0.781 1.00 . A A . 2 PHE HD1 1 1
16 4860 1 1 2 PHE HD2 H 6.649 5.236 0.426 1.00 . A A . 2 PHE HD2 1 1
16 4861 1 1 2 PHE HE1 H 11.180 3.511 1.257 1.00 . A A . 2 PHE HE1 1 1
16 4862 1 1 2 PHE HE2 H 8.489 6.798 0.901 1.00 . A A . 2 PHE HE2 1 1
16 4863 1 1 2 PHE HZ H 10.759 5.936 1.317 1.00 . A A . 2 PHE HZ 1 1
16 4864 1 1 2 PHE N N 4.630 2.185 -0.914 1.00 . A A . 2 PHE N 1 1
16 4865 1 1 2 PHE O O 7.732 3.365 -2.323 1.00 . A A . 2 PHE O 1 1
16 4866 1 1 3 LYS C C 5.721 2.594 -5.587 1.00 . A A . 3 LYS C 1 1
16 4867 1 1 3 LYS CA C 6.614 2.038 -4.483 1.00 . A A . 3 LYS CA 1 1
16 4868 1 1 3 LYS CB C 6.897 0.556 -4.739 1.00 . A A . 3 LYS CB 1 1
16 4869 1 1 3 LYS CD C 4.486 -0.141 -4.630 1.00 . A A . 3 LYS CD 1 1
16 4870 1 1 3 LYS CE C 3.728 -1.455 -4.740 1.00 . A A . 3 LYS CE 1 1
16 4871 1 1 3 LYS CG C 5.765 -0.165 -5.450 1.00 . A A . 3 LYS CG 1 1
16 4872 1 1 3 LYS H H 5.103 1.845 -3.013 1.00 . A A . 3 LYS H 1 1
16 4873 1 1 3 LYS HA H 7.548 2.579 -4.486 1.00 . A A . 3 LYS HA 1 1
16 4874 1 1 3 LYS HB2 H 7.787 0.471 -5.345 1.00 . A A . 3 LYS HB2 1 1
16 4875 1 1 3 LYS HB3 H 7.068 0.066 -3.791 1.00 . A A . 3 LYS HB3 1 1
16 4876 1 1 3 LYS HD2 H 4.736 0.032 -3.594 1.00 . A A . 3 LYS HD2 1 1
16 4877 1 1 3 LYS HD3 H 3.854 0.660 -4.989 1.00 . A A . 3 LYS HD3 1 1
16 4878 1 1 3 LYS HE2 H 4.411 -2.267 -4.540 1.00 . A A . 3 LYS HE2 1 1
16 4879 1 1 3 LYS HE3 H 2.937 -1.462 -4.006 1.00 . A A . 3 LYS HE3 1 1
16 4880 1 1 3 LYS HG2 H 5.581 0.319 -6.398 1.00 . A A . 3 LYS HG2 1 1
16 4881 1 1 3 LYS HG3 H 6.055 -1.193 -5.619 1.00 . A A . 3 LYS HG3 1 1
16 4882 1 1 3 LYS HZ1 H 2.818 -2.626 -6.211 1.00 . A A . 3 LYS HZ1 1 1
16 4883 1 1 3 LYS HZ2 H 3.843 -1.429 -6.826 1.00 . A A . 3 LYS HZ2 1 1
16 4884 1 1 3 LYS HZ3 H 2.321 -1.009 -6.218 1.00 . A A . 3 LYS HZ3 1 1
16 4885 1 1 3 LYS N N 5.996 2.216 -3.175 1.00 . A A . 3 LYS N 1 1
16 4886 1 1 3 LYS NZ N 3.136 -1.643 -6.094 1.00 . A A . 3 LYS NZ 1 1
16 4887 1 1 3 LYS O O 6.122 2.660 -6.749 1.00 . A A . 3 LYS O 1 1
16 4888 1 1 4 ARG C C 3.397 5.048 -5.979 1.00 . A A . 4 ARG C 1 1
16 4889 1 1 4 ARG CA C 3.558 3.543 -6.176 1.00 . A A . 4 ARG CA 1 1
16 4890 1 1 4 ARG CB C 2.201 2.852 -6.036 1.00 . A A . 4 ARG CB 1 1
16 4891 1 1 4 ARG CD C 0.420 1.711 -7.393 1.00 . A A . 4 ARG CD 1 1
16 4892 1 1 4 ARG CG C 1.913 1.847 -7.139 1.00 . A A . 4 ARG CG 1 1
16 4893 1 1 4 ARG CZ C -1.106 1.682 -9.320 1.00 . A A . 4 ARG CZ 1 1
16 4894 1 1 4 ARG H H 4.246 2.915 -4.275 1.00 . A A . 4 ARG H 1 1
16 4895 1 1 4 ARG HA H 3.945 3.361 -7.167 1.00 . A A . 4 ARG HA 1 1
16 4896 1 1 4 ARG HB2 H 2.170 2.332 -5.089 1.00 . A A . 4 ARG HB2 1 1
16 4897 1 1 4 ARG HB3 H 1.425 3.602 -6.051 1.00 . A A . 4 ARG HB3 1 1
16 4898 1 1 4 ARG HD2 H 0.114 0.708 -7.138 1.00 . A A . 4 ARG HD2 1 1
16 4899 1 1 4 ARG HD3 H -0.104 2.418 -6.767 1.00 . A A . 4 ARG HD3 1 1
16 4900 1 1 4 ARG HE H 0.763 2.377 -9.357 1.00 . A A . 4 ARG HE 1 1
16 4901 1 1 4 ARG HG2 H 2.393 2.177 -8.048 1.00 . A A . 4 ARG HG2 1 1
16 4902 1 1 4 ARG HG3 H 2.309 0.885 -6.849 1.00 . A A . 4 ARG HG3 1 1
16 4903 1 1 4 ARG HH11 H -1.879 0.931 -7.612 1.00 . A A . 4 ARG HH11 1 1
16 4904 1 1 4 ARG HH12 H -2.945 0.916 -8.978 1.00 . A A . 4 ARG HH12 1 1
16 4905 1 1 4 ARG HH21 H -0.631 2.364 -11.163 1.00 . A A . 4 ARG HH21 1 1
16 4906 1 1 4 ARG HH22 H -2.233 1.731 -10.998 1.00 . A A . 4 ARG HH22 1 1
16 4907 1 1 4 ARG N N 4.508 2.993 -5.216 1.00 . A A . 4 ARG N 1 1
16 4908 1 1 4 ARG NE N 0.077 1.970 -8.789 1.00 . A A . 4 ARG NE 1 1
16 4909 1 1 4 ARG NH1 N -2.055 1.130 -8.576 1.00 . A A . 4 ARG NH1 1 1
16 4910 1 1 4 ARG NH2 N -1.343 1.947 -10.599 1.00 . A A . 4 ARG NH2 1 1
16 4911 1 1 4 ARG O O 2.470 5.500 -5.307 1.00 . A A . 4 ARG O 1 1
16 4912 1 1 5 ILE C C 4.361 7.714 -5.003 1.00 . A A . 5 ILE C 1 1
16 4913 1 1 5 ILE CA C 4.264 7.270 -6.458 1.00 . A A . 5 ILE CA 1 1
16 4914 1 1 5 ILE CB C 2.974 7.844 -7.074 1.00 . A A . 5 ILE CB 1 1
16 4915 1 1 5 ILE CD1 C 3.722 6.981 -9.348 1.00 . A A . 5 ILE CD1 1 1
16 4916 1 1 5 ILE CG1 C 2.599 7.071 -8.339 1.00 . A A . 5 ILE CG1 1 1
16 4917 1 1 5 ILE CG2 C 3.148 9.324 -7.383 1.00 . A A . 5 ILE CG2 1 1
16 4918 1 1 5 ILE H H 5.021 5.398 -7.090 1.00 . A A . 5 ILE H 1 1
16 4919 1 1 5 ILE HA H 5.108 7.670 -7.002 1.00 . A A . 5 ILE HA 1 1
16 4920 1 1 5 ILE HB H 2.181 7.743 -6.350 1.00 . A A . 5 ILE HB 1 1
16 4921 1 1 5 ILE HD11 H 4.563 6.467 -8.906 1.00 . A A . 5 ILE HD11 1 1
16 4922 1 1 5 ILE HD12 H 3.383 6.438 -10.218 1.00 . A A . 5 ILE HD12 1 1
16 4923 1 1 5 ILE HD13 H 4.024 7.976 -9.641 1.00 . A A . 5 ILE HD13 1 1
16 4924 1 1 5 ILE HG12 H 2.316 6.066 -8.069 1.00 . A A . 5 ILE HG12 1 1
16 4925 1 1 5 ILE HG13 H 1.762 7.560 -8.816 1.00 . A A . 5 ILE HG13 1 1
16 4926 1 1 5 ILE HG21 H 4.174 9.516 -7.659 1.00 . A A . 5 ILE HG21 1 1
16 4927 1 1 5 ILE HG22 H 2.499 9.599 -8.200 1.00 . A A . 5 ILE HG22 1 1
16 4928 1 1 5 ILE HG23 H 2.895 9.906 -6.510 1.00 . A A . 5 ILE HG23 1 1
16 4929 1 1 5 ILE N N 4.306 5.817 -6.569 1.00 . A A . 5 ILE N 1 1
16 4930 1 1 5 ILE O O 4.043 8.855 -4.668 1.00 . A A . 5 ILE O 1 1
16 4931 1 1 6 VAL C C 6.390 6.924 -2.263 1.00 . A A . 6 VAL C 1 1
16 4932 1 1 6 VAL CA C 4.946 7.103 -2.720 1.00 . A A . 6 VAL CA 1 1
16 4933 1 1 6 VAL CB C 4.034 6.205 -1.864 1.00 . A A . 6 VAL CB 1 1
16 4934 1 1 6 VAL CG1 C 3.941 6.738 -0.443 1.00 . A A . 6 VAL CG1 1 1
16 4935 1 1 6 VAL CG2 C 2.652 6.096 -2.493 1.00 . A A . 6 VAL CG2 1 1
16 4936 1 1 6 VAL H H 5.042 5.912 -4.468 1.00 . A A . 6 VAL H 1 1
16 4937 1 1 6 VAL HA H 4.654 8.131 -2.564 1.00 . A A . 6 VAL HA 1 1
16 4938 1 1 6 VAL HB H 4.468 5.216 -1.827 1.00 . A A . 6 VAL HB 1 1
16 4939 1 1 6 VAL HG11 H 4.161 7.795 -0.440 1.00 . A A . 6 VAL HG11 1 1
16 4940 1 1 6 VAL HG12 H 2.944 6.575 -0.061 1.00 . A A . 6 VAL HG12 1 1
16 4941 1 1 6 VAL HG13 H 4.655 6.221 0.182 1.00 . A A . 6 VAL HG13 1 1
16 4942 1 1 6 VAL HG21 H 2.522 6.891 -3.212 1.00 . A A . 6 VAL HG21 1 1
16 4943 1 1 6 VAL HG22 H 2.557 5.142 -2.990 1.00 . A A . 6 VAL HG22 1 1
16 4944 1 1 6 VAL HG23 H 1.899 6.178 -1.723 1.00 . A A . 6 VAL HG23 1 1
16 4945 1 1 6 VAL N N 4.804 6.804 -4.141 1.00 . A A . 6 VAL N 1 1
16 4946 1 1 6 VAL O O 6.687 6.998 -1.071 1.00 . A A . 6 VAL O 1 1
16 4947 1 1 7 GLN C C 9.331 7.806 -2.444 1.00 . A A . 7 GLN C 1 1
16 4948 1 1 7 GLN CA C 8.696 6.502 -2.914 1.00 . A A . 7 GLN CA 1 1
16 4949 1 1 7 GLN CB C 9.439 5.973 -4.143 1.00 . A A . 7 GLN CB 1 1
16 4950 1 1 7 GLN CD C 9.516 3.798 -5.426 1.00 . A A . 7 GLN CD 1 1
16 4951 1 1 7 GLN CG C 8.650 4.940 -4.932 1.00 . A A . 7 GLN CG 1 1
16 4952 1 1 7 GLN H H 6.985 6.644 -4.151 1.00 . A A . 7 GLN H 1 1
16 4953 1 1 7 GLN HA H 8.769 5.774 -2.120 1.00 . A A . 7 GLN HA 1 1
16 4954 1 1 7 GLN HB2 H 9.663 6.802 -4.797 1.00 . A A . 7 GLN HB2 1 1
16 4955 1 1 7 GLN HB3 H 10.364 5.518 -3.821 1.00 . A A . 7 GLN HB3 1 1
16 4956 1 1 7 GLN HE21 H 10.070 3.380 -3.563 1.00 . A A . 7 GLN HE21 1 1
16 4957 1 1 7 GLN HE22 H 10.744 2.369 -4.791 1.00 . A A . 7 GLN HE22 1 1
16 4958 1 1 7 GLN HG2 H 7.875 4.536 -4.299 1.00 . A A . 7 GLN HG2 1 1
16 4959 1 1 7 GLN HG3 H 8.199 5.426 -5.785 1.00 . A A . 7 GLN HG3 1 1
16 4960 1 1 7 GLN N N 7.283 6.691 -3.219 1.00 . A A . 7 GLN N 1 1
16 4961 1 1 7 GLN NE2 N 10.178 3.113 -4.501 1.00 . A A . 7 GLN NE2 1 1
16 4962 1 1 7 GLN O O 10.361 7.800 -1.771 1.00 . A A . 7 GLN O 1 1
16 4963 1 1 7 GLN OE1 O 9.589 3.533 -6.626 1.00 . A A . 7 GLN OE1 1 1
16 4964 1 1 8 ARG C C 9.127 10.433 -0.910 1.00 . A A . 8 ARG C 1 1
16 4965 1 1 8 ARG CA C 9.214 10.237 -2.421 1.00 . A A . 8 ARG CA 1 1
16 4966 1 1 8 ARG CB C 8.428 11.338 -3.135 1.00 . A A . 8 ARG CB 1 1
16 4967 1 1 8 ARG CD C 7.643 12.257 -5.339 1.00 . A A . 8 ARG CD 1 1
16 4968 1 1 8 ARG CG C 8.122 11.023 -4.590 1.00 . A A . 8 ARG CG 1 1
16 4969 1 1 8 ARG CZ C 5.957 12.854 -7.025 1.00 . A A . 8 ARG CZ 1 1
16 4970 1 1 8 ARG H H 7.891 8.865 -3.341 1.00 . A A . 8 ARG H 1 1
16 4971 1 1 8 ARG HA H 10.250 10.295 -2.720 1.00 . A A . 8 ARG HA 1 1
16 4972 1 1 8 ARG HB2 H 7.491 11.489 -2.618 1.00 . A A . 8 ARG HB2 1 1
16 4973 1 1 8 ARG HB3 H 9.000 12.253 -3.100 1.00 . A A . 8 ARG HB3 1 1
16 4974 1 1 8 ARG HD2 H 7.346 13.005 -4.619 1.00 . A A . 8 ARG HD2 1 1
16 4975 1 1 8 ARG HD3 H 8.458 12.636 -5.938 1.00 . A A . 8 ARG HD3 1 1
16 4976 1 1 8 ARG HE H 6.144 11.054 -6.188 1.00 . A A . 8 ARG HE 1 1
16 4977 1 1 8 ARG HG2 H 9.019 10.653 -5.065 1.00 . A A . 8 ARG HG2 1 1
16 4978 1 1 8 ARG HG3 H 7.353 10.266 -4.631 1.00 . A A . 8 ARG HG3 1 1
16 4979 1 1 8 ARG HH11 H 7.207 14.353 -6.504 1.00 . A A . 8 ARG HH11 1 1
16 4980 1 1 8 ARG HH12 H 6.013 14.761 -7.692 1.00 . A A . 8 ARG HH12 1 1
16 4981 1 1 8 ARG HH21 H 4.567 11.578 -7.751 1.00 . A A . 8 ARG HH21 1 1
16 4982 1 1 8 ARG HH22 H 4.512 13.182 -8.400 1.00 . A A . 8 ARG HH22 1 1
16 4983 1 1 8 ARG N N 8.709 8.924 -2.804 1.00 . A A . 8 ARG N 1 1
16 4984 1 1 8 ARG NE N 6.510 11.962 -6.211 1.00 . A A . 8 ARG NE 1 1
16 4985 1 1 8 ARG NH1 N 6.431 14.091 -7.077 1.00 . A A . 8 ARG NH1 1 1
16 4986 1 1 8 ARG NH2 N 4.927 12.510 -7.788 1.00 . A A . 8 ARG NH2 1 1
16 4987 1 1 8 ARG O O 9.836 11.263 -0.340 1.00 . A A . 8 ARG O 1 1
16 4988 1 1 9 ILE C C 7.227 10.964 1.551 1.00 . A A . 9 ILE C 1 1
16 4989 1 1 9 ILE CA C 8.075 9.753 1.176 1.00 . A A . 9 ILE CA 1 1
16 4990 1 1 9 ILE CB C 9.428 9.842 1.906 1.00 . A A . 9 ILE CB 1 1
16 4991 1 1 9 ILE CD1 C 8.370 8.932 4.034 1.00 . A A . 9 ILE CD1 1 1
16 4992 1 1 9 ILE CG1 C 9.494 8.807 3.031 1.00 . A A . 9 ILE CG1 1 1
16 4993 1 1 9 ILE CG2 C 9.642 11.244 2.456 1.00 . A A . 9 ILE CG2 1 1
16 4994 1 1 9 ILE H H 7.718 9.021 -0.778 1.00 . A A . 9 ILE H 1 1
16 4995 1 1 9 ILE HA H 7.569 8.857 1.504 1.00 . A A . 9 ILE HA 1 1
16 4996 1 1 9 ILE HB H 10.211 9.638 1.192 1.00 . A A . 9 ILE HB 1 1
16 4997 1 1 9 ILE HD11 H 8.547 9.788 4.669 1.00 . A A . 9 ILE HD11 1 1
16 4998 1 1 9 ILE HD12 H 7.433 9.058 3.513 1.00 . A A . 9 ILE HD12 1 1
16 4999 1 1 9 ILE HD13 H 8.327 8.039 4.641 1.00 . A A . 9 ILE HD13 1 1
16 5000 1 1 9 ILE HG12 H 9.448 7.817 2.604 1.00 . A A . 9 ILE HG12 1 1
16 5001 1 1 9 ILE HG13 H 10.428 8.922 3.561 1.00 . A A . 9 ILE HG13 1 1
16 5002 1 1 9 ILE HG21 H 9.405 11.970 1.693 1.00 . A A . 9 ILE HG21 1 1
16 5003 1 1 9 ILE HG22 H 8.999 11.397 3.309 1.00 . A A . 9 ILE HG22 1 1
16 5004 1 1 9 ILE HG23 H 10.673 11.360 2.756 1.00 . A A . 9 ILE HG23 1 1
16 5005 1 1 9 ILE N N 8.254 9.664 -0.268 1.00 . A A . 9 ILE N 1 1
16 5006 1 1 9 ILE O O 6.813 11.113 2.701 1.00 . A A . 9 ILE O 1 1
16 5007 1 1 10 LYS C C 4.872 12.680 1.524 1.00 . A A . 10 LYS C 1 1
16 5008 1 1 10 LYS CA C 6.169 13.022 0.798 1.00 . A A . 10 LYS CA 1 1
16 5009 1 1 10 LYS CB C 5.855 13.708 -0.534 1.00 . A A . 10 LYS CB 1 1
16 5010 1 1 10 LYS CD C 5.278 13.008 -2.876 1.00 . A A . 10 LYS CD 1 1
16 5011 1 1 10 LYS CE C 4.380 13.973 -3.635 1.00 . A A . 10 LYS CE 1 1
16 5012 1 1 10 LYS CG C 4.891 12.925 -1.409 1.00 . A A . 10 LYS CG 1 1
16 5013 1 1 10 LYS H H 7.329 11.651 -0.324 1.00 . A A . 10 LYS H 1 1
16 5014 1 1 10 LYS HA H 6.745 13.697 1.413 1.00 . A A . 10 LYS HA 1 1
16 5015 1 1 10 LYS HB2 H 5.420 14.676 -0.332 1.00 . A A . 10 LYS HB2 1 1
16 5016 1 1 10 LYS HB3 H 6.776 13.844 -1.081 1.00 . A A . 10 LYS HB3 1 1
16 5017 1 1 10 LYS HD2 H 6.300 13.349 -2.952 1.00 . A A . 10 LYS HD2 1 1
16 5018 1 1 10 LYS HD3 H 5.191 12.026 -3.318 1.00 . A A . 10 LYS HD3 1 1
16 5019 1 1 10 LYS HE2 H 4.758 14.081 -4.640 1.00 . A A . 10 LYS HE2 1 1
16 5020 1 1 10 LYS HE3 H 3.381 13.565 -3.668 1.00 . A A . 10 LYS HE3 1 1
16 5021 1 1 10 LYS HG2 H 4.902 11.890 -1.103 1.00 . A A . 10 LYS HG2 1 1
16 5022 1 1 10 LYS HG3 H 3.897 13.329 -1.284 1.00 . A A . 10 LYS HG3 1 1
16 5023 1 1 10 LYS HZ1 H 5.298 15.692 -2.883 1.00 . A A . 10 LYS HZ1 1 1
16 5024 1 1 10 LYS HZ2 H 3.899 15.242 -2.047 1.00 . A A . 10 LYS HZ2 1 1
16 5025 1 1 10 LYS HZ3 H 3.776 15.972 -3.568 1.00 . A A . 10 LYS HZ3 1 1
16 5026 1 1 10 LYS N N 6.971 11.825 0.573 1.00 . A A . 10 LYS N 1 1
16 5027 1 1 10 LYS NZ N 4.335 15.314 -2.988 1.00 . A A . 10 LYS NZ 1 1
16 5028 1 1 10 LYS O O 4.372 13.469 2.326 1.00 . A A . 10 LYS O 1 1
16 5029 1 1 11 ASP C C 3.347 9.838 2.757 1.00 . A A . 11 ASP C 1 1
16 5030 1 1 11 ASP CA C 3.096 11.052 1.868 1.00 . A A . 11 ASP CA 1 1
16 5031 1 1 11 ASP CB C 2.052 10.712 0.803 1.00 . A A . 11 ASP CB 1 1
16 5032 1 1 11 ASP CG C 1.354 11.945 0.263 1.00 . A A . 11 ASP CG 1 1
16 5033 1 1 11 ASP H H 4.780 10.914 0.592 1.00 . A A . 11 ASP H 1 1
16 5034 1 1 11 ASP HA H 2.724 11.859 2.479 1.00 . A A . 11 ASP HA 1 1
16 5035 1 1 11 ASP HB2 H 2.538 10.208 -0.020 1.00 . A A . 11 ASP HB2 1 1
16 5036 1 1 11 ASP HB3 H 1.309 10.058 1.233 1.00 . A A . 11 ASP HB3 1 1
16 5037 1 1 11 ASP N N 4.334 11.499 1.239 1.00 . A A . 11 ASP N 1 1
16 5038 1 1 11 ASP O O 3.405 9.954 3.982 1.00 . A A . 11 ASP O 1 1
16 5039 1 1 11 ASP OD1 O 1.747 12.423 -0.821 1.00 . A A . 11 ASP OD1 1 1
16 5040 1 1 11 ASP OD2 O 0.413 12.431 0.925 1.00 . A A . 11 ASP OD2 1 1
16 5041 1 1 12 PHE C C 2.476 6.986 3.603 1.00 . A A . 12 PHE C 1 1
16 5042 1 1 12 PHE CA C 3.735 7.438 2.869 1.00 . A A . 12 PHE CA 1 1
16 5043 1 1 12 PHE CB C 4.880 7.628 3.865 1.00 . A A . 12 PHE CB 1 1
16 5044 1 1 12 PHE CD1 C 5.148 5.405 4.998 1.00 . A A . 12 PHE CD1 1 1
16 5045 1 1 12 PHE CD2 C 6.881 6.150 3.539 1.00 . A A . 12 PHE CD2 1 1
16 5046 1 1 12 PHE CE1 C 5.856 4.245 5.252 1.00 . A A . 12 PHE CE1 1 1
16 5047 1 1 12 PHE CE2 C 7.593 4.991 3.788 1.00 . A A . 12 PHE CE2 1 1
16 5048 1 1 12 PHE CG C 5.652 6.369 4.139 1.00 . A A . 12 PHE CG 1 1
16 5049 1 1 12 PHE CZ C 7.080 4.039 4.647 1.00 . A A . 12 PHE CZ 1 1
16 5050 1 1 12 PHE H H 3.436 8.645 1.155 1.00 . A A . 12 PHE H 1 1
16 5051 1 1 12 PHE HA H 4.013 6.677 2.155 1.00 . A A . 12 PHE HA 1 1
16 5052 1 1 12 PHE HB2 H 5.570 8.361 3.475 1.00 . A A . 12 PHE HB2 1 1
16 5053 1 1 12 PHE HB3 H 4.477 7.982 4.802 1.00 . A A . 12 PHE HB3 1 1
16 5054 1 1 12 PHE HD1 H 4.190 5.565 5.472 1.00 . A A . 12 PHE HD1 1 1
16 5055 1 1 12 PHE HD2 H 7.284 6.894 2.868 1.00 . A A . 12 PHE HD2 1 1
16 5056 1 1 12 PHE HE1 H 5.452 3.502 5.924 1.00 . A A . 12 PHE HE1 1 1
16 5057 1 1 12 PHE HE2 H 8.550 4.833 3.315 1.00 . A A . 12 PHE HE2 1 1
16 5058 1 1 12 PHE HZ H 7.634 3.133 4.843 1.00 . A A . 12 PHE HZ 1 1
16 5059 1 1 12 PHE N N 3.493 8.674 2.134 1.00 . A A . 12 PHE N 1 1
16 5060 1 1 12 PHE O O 1.866 5.976 3.250 1.00 . A A . 12 PHE O 1 1
16 5061 1 1 13 LEU C C -0.267 8.310 5.016 1.00 . A A . 13 LEU C 1 1
16 5062 1 1 13 LEU CA C 0.907 7.420 5.413 1.00 . A A . 13 LEU CA 1 1
16 5063 1 1 13 LEU CB C 1.201 7.580 6.905 1.00 . A A . 13 LEU CB 1 1
16 5064 1 1 13 LEU CD1 C 2.908 7.629 8.740 1.00 . A A . 13 LEU CD1 1 1
16 5065 1 1 13 LEU CD2 C 2.517 5.518 7.456 1.00 . A A . 13 LEU CD2 1 1
16 5066 1 1 13 LEU CG C 2.548 7.038 7.386 1.00 . A A . 13 LEU CG 1 1
16 5067 1 1 13 LEU H H 2.619 8.534 4.860 1.00 . A A . 13 LEU H 1 1
16 5068 1 1 13 LEU HA H 0.646 6.391 5.214 1.00 . A A . 13 LEU HA 1 1
16 5069 1 1 13 LEU HB2 H 1.166 8.633 7.138 1.00 . A A . 13 LEU HB2 1 1
16 5070 1 1 13 LEU HB3 H 0.423 7.066 7.452 1.00 . A A . 13 LEU HB3 1 1
16 5071 1 1 13 LEU HD11 H 2.728 8.693 8.728 1.00 . A A . 13 LEU HD11 1 1
16 5072 1 1 13 LEU HD12 H 3.952 7.443 8.947 1.00 . A A . 13 LEU HD12 1 1
16 5073 1 1 13 LEU HD13 H 2.302 7.169 9.506 1.00 . A A . 13 LEU HD13 1 1
16 5074 1 1 13 LEU HD21 H 3.527 5.141 7.521 1.00 . A A . 13 LEU HD21 1 1
16 5075 1 1 13 LEU HD22 H 2.043 5.127 6.567 1.00 . A A . 13 LEU HD22 1 1
16 5076 1 1 13 LEU HD23 H 1.960 5.209 8.328 1.00 . A A . 13 LEU HD23 1 1
16 5077 1 1 13 LEU HG H 3.316 7.326 6.681 1.00 . A A . 13 LEU HG 1 1
16 5078 1 1 13 LEU N N 2.093 7.741 4.627 1.00 . A A . 13 LEU N 1 1
16 5079 1 1 13 LEU O O -1.408 8.058 5.404 1.00 . A A . 13 LEU O 1 1
16 5080 1 1 14 ARG C C -1.643 9.794 2.487 1.00 . A A . 14 ARG C 1 1
16 5081 1 1 14 ARG CA C -1.011 10.276 3.789 1.00 . A A . 14 ARG CA 1 1
16 5082 1 1 14 ARG CB C -0.421 11.674 3.595 1.00 . A A . 14 ARG CB 1 1
16 5083 1 1 14 ARG CD C 1.137 12.128 5.514 1.00 . A A . 14 ARG CD 1 1
16 5084 1 1 14 ARG CG C -0.218 12.435 4.895 1.00 . A A . 14 ARG CG 1 1
16 5085 1 1 14 ARG CZ C 1.299 13.596 7.480 1.00 . A A . 14 ARG CZ 1 1
16 5086 1 1 14 ARG H H 0.950 9.497 3.964 1.00 . A A . 14 ARG H 1 1
16 5087 1 1 14 ARG HA H -1.773 10.319 4.552 1.00 . A A . 14 ARG HA 1 1
16 5088 1 1 14 ARG HB2 H 0.537 11.583 3.104 1.00 . A A . 14 ARG HB2 1 1
16 5089 1 1 14 ARG HB3 H -1.086 12.247 2.967 1.00 . A A . 14 ARG HB3 1 1
16 5090 1 1 14 ARG HD2 H 1.369 11.088 5.342 1.00 . A A . 14 ARG HD2 1 1
16 5091 1 1 14 ARG HD3 H 1.883 12.747 5.039 1.00 . A A . 14 ARG HD3 1 1
16 5092 1 1 14 ARG HE H 1.049 11.619 7.552 1.00 . A A . 14 ARG HE 1 1
16 5093 1 1 14 ARG HG2 H -0.278 13.495 4.694 1.00 . A A . 14 ARG HG2 1 1
16 5094 1 1 14 ARG HG3 H -0.994 12.154 5.591 1.00 . A A . 14 ARG HG3 1 1
16 5095 1 1 14 ARG HH11 H 1.438 14.541 5.699 1.00 . A A . 14 ARG HH11 1 1
16 5096 1 1 14 ARG HH12 H 1.551 15.564 7.093 1.00 . A A . 14 ARG HH12 1 1
16 5097 1 1 14 ARG HH21 H 1.195 12.955 9.394 1.00 . A A . 14 ARG HH21 1 1
16 5098 1 1 14 ARG HH22 H 1.413 14.661 9.194 1.00 . A A . 14 ARG HH22 1 1
16 5099 1 1 14 ARG N N 0.021 9.349 4.240 1.00 . A A . 14 ARG N 1 1
16 5100 1 1 14 ARG NE N 1.152 12.386 6.952 1.00 . A A . 14 ARG NE 1 1
16 5101 1 1 14 ARG NH1 N 1.442 14.654 6.693 1.00 . A A . 14 ARG NH1 1 1
16 5102 1 1 14 ARG NH2 N 1.303 13.750 8.798 1.00 . A A . 14 ARG NH2 1 1
16 5103 1 1 14 ARG O O -2.434 10.505 1.870 1.00 . A A . 14 ARG O 1 1
16 5104 1 1 15 ASN C C -3.228 7.457 1.068 1.00 . A A . 15 ASN C 1 1
16 5105 1 1 15 ASN CA C -1.821 8.003 0.847 1.00 . A A . 15 ASN CA 1 1
16 5106 1 1 15 ASN CB C -0.902 6.889 0.343 1.00 . A A . 15 ASN CB 1 1
16 5107 1 1 15 ASN CG C -1.048 6.650 -1.148 1.00 . A A . 15 ASN CG 1 1
16 5108 1 1 15 ASN H H -0.654 8.061 2.612 1.00 . A A . 15 ASN H 1 1
16 5109 1 1 15 ASN HA H -1.863 8.786 0.105 1.00 . A A . 15 ASN HA 1 1
16 5110 1 1 15 ASN HB2 H 0.124 7.157 0.546 1.00 . A A . 15 ASN HB2 1 1
16 5111 1 1 15 ASN HB3 H -1.140 5.972 0.861 1.00 . A A . 15 ASN HB3 1 1
16 5112 1 1 15 ASN HD21 H -1.019 4.682 -0.860 1.00 . A A . 15 ASN HD21 1 1
16 5113 1 1 15 ASN HD22 H -1.179 5.199 -2.501 1.00 . A A . 15 ASN HD22 1 1
16 5114 1 1 15 ASN N N -1.289 8.580 2.077 1.00 . A A . 15 ASN N 1 1
16 5115 1 1 15 ASN ND2 N -1.086 5.382 -1.542 1.00 . A A . 15 ASN ND2 1 1
16 5116 1 1 15 ASN O O -3.887 7.009 0.128 1.00 . A A . 15 ASN O 1 1
16 5117 1 1 15 ASN OD1 O -1.125 7.594 -1.934 1.00 . A A . 15 ASN OD1 1 1
16 5118 1 1 16 LEU C C -6.092 7.780 1.906 1.00 . A A . 16 LEU C 1 1
16 5119 1 1 16 LEU CA C -5.014 7.007 2.660 1.00 . A A . 16 LEU CA 1 1
16 5120 1 1 16 LEU CB C -5.247 7.124 4.167 1.00 . A A . 16 LEU CB 1 1
16 5121 1 1 16 LEU CD1 C -3.758 5.762 5.656 1.00 . A A . 16 LEU CD1 1 1
16 5122 1 1 16 LEU CD2 C -6.237 5.715 5.990 1.00 . A A . 16 LEU CD2 1 1
16 5123 1 1 16 LEU CG C -5.114 5.828 4.969 1.00 . A A . 16 LEU CG 1 1
16 5124 1 1 16 LEU H H -3.114 7.866 3.021 1.00 . A A . 16 LEU H 1 1
16 5125 1 1 16 LEU HA H -5.068 5.967 2.375 1.00 . A A . 16 LEU HA 1 1
16 5126 1 1 16 LEU HB2 H -4.530 7.829 4.559 1.00 . A A . 16 LEU HB2 1 1
16 5127 1 1 16 LEU HB3 H -6.246 7.506 4.318 1.00 . A A . 16 LEU HB3 1 1
16 5128 1 1 16 LEU HD11 H -3.467 6.752 5.973 1.00 . A A . 16 LEU HD11 1 1
16 5129 1 1 16 LEU HD12 H -3.024 5.374 4.965 1.00 . A A . 16 LEU HD12 1 1
16 5130 1 1 16 LEU HD13 H -3.822 5.111 6.516 1.00 . A A . 16 LEU HD13 1 1
16 5131 1 1 16 LEU HD21 H -7.175 5.562 5.477 1.00 . A A . 16 LEU HD21 1 1
16 5132 1 1 16 LEU HD22 H -6.289 6.625 6.570 1.00 . A A . 16 LEU HD22 1 1
16 5133 1 1 16 LEU HD23 H -6.044 4.880 6.646 1.00 . A A . 16 LEU HD23 1 1
16 5134 1 1 16 LEU HG H -5.187 4.986 4.295 1.00 . A A . 16 LEU HG 1 1
16 5135 1 1 16 LEU N N -3.684 7.498 2.315 1.00 . A A . 16 LEU N 1 1
16 5136 1 1 16 LEU O O -6.212 8.997 2.049 1.00 . A A . 16 LEU O 1 1
16 5137 1 1 17 VAL C C -7.430 8.877 -0.463 1.00 . A A . 17 VAL C 1 1
16 5138 1 1 17 VAL CA C -7.945 7.683 0.332 1.00 . A A . 17 VAL CA 1 1
16 5139 1 1 17 VAL CB C -9.100 8.144 1.240 1.00 . A A . 17 VAL CB 1 1
16 5140 1 1 17 VAL CG1 C -10.177 8.840 0.423 1.00 . A A . 17 VAL CG1 1 1
16 5141 1 1 17 VAL CG2 C -9.679 6.964 2.006 1.00 . A A . 17 VAL CG2 1 1
16 5142 1 1 17 VAL H H -6.730 6.098 1.034 1.00 . A A . 17 VAL H 1 1
16 5143 1 1 17 VAL HA H -8.330 6.943 -0.356 1.00 . A A . 17 VAL HA 1 1
16 5144 1 1 17 VAL HB H -8.708 8.853 1.955 1.00 . A A . 17 VAL HB 1 1
16 5145 1 1 17 VAL HG11 H -11.151 8.564 0.801 1.00 . A A . 17 VAL HG11 1 1
16 5146 1 1 17 VAL HG12 H -10.051 9.910 0.497 1.00 . A A . 17 VAL HG12 1 1
16 5147 1 1 17 VAL HG13 H -10.096 8.539 -0.611 1.00 . A A . 17 VAL HG13 1 1
16 5148 1 1 17 VAL HG21 H -10.414 7.320 2.713 1.00 . A A . 17 VAL HG21 1 1
16 5149 1 1 17 VAL HG22 H -10.148 6.280 1.313 1.00 . A A . 17 VAL HG22 1 1
16 5150 1 1 17 VAL HG23 H -8.888 6.454 2.535 1.00 . A A . 17 VAL HG23 1 1
16 5151 1 1 17 VAL N N -6.875 7.065 1.105 1.00 . A A . 17 VAL N 1 1
16 5152 1 1 17 VAL O O -7.273 8.804 -1.682 1.00 . A A . 17 VAL O 1 1
17 5153 1 1 1 GLU C C 4.240 1.014 -1.056 1.00 . A A . 1 GLU C 1 1
17 5154 1 1 1 GLU CA C 2.792 0.541 -0.965 1.00 . A A . 1 GLU CA 1 1
17 5155 1 1 1 GLU CB C 2.244 0.271 -2.368 1.00 . A A . 1 GLU CB 1 1
17 5156 1 1 1 GLU CD C 0.245 -0.415 -3.752 1.00 . A A . 1 GLU CD 1 1
17 5157 1 1 1 GLU CG C 0.737 0.084 -2.407 1.00 . A A . 1 GLU CG 1 1
17 5158 1 1 1 GLU H1 H 1.425 2.149 -0.807 1.00 . A A . 1 GLU H1 1 1
17 5159 1 1 1 GLU HA H 2.761 -0.375 -0.394 1.00 . A A . 1 GLU HA 1 1
17 5160 1 1 1 GLU HB2 H 2.500 1.102 -3.008 1.00 . A A . 1 GLU HB2 1 1
17 5161 1 1 1 GLU HB3 H 2.706 -0.625 -2.756 1.00 . A A . 1 GLU HB3 1 1
17 5162 1 1 1 GLU HG2 H 0.456 -0.633 -1.650 1.00 . A A . 1 GLU HG2 1 1
17 5163 1 1 1 GLU HG3 H 0.263 1.032 -2.196 1.00 . A A . 1 GLU HG3 1 1
17 5164 1 1 1 GLU N N 1.965 1.526 -0.278 1.00 . A A . 1 GLU N 1 1
17 5165 1 1 1 GLU O O 5.172 0.210 -1.014 1.00 . A A . 1 GLU O 1 1
17 5166 1 1 1 GLU OE1 O -0.037 0.427 -4.629 1.00 . A A . 1 GLU OE1 1 1
17 5167 1 1 1 GLU OE2 O 0.142 -1.647 -3.926 1.00 . A A . 1 GLU OE2 1 1
17 5168 1 1 2 PHE C C 6.422 2.517 -2.595 1.00 . A A . 2 PHE C 1 1
17 5169 1 1 2 PHE CA C 5.755 2.906 -1.279 1.00 . A A . 2 PHE CA 1 1
17 5170 1 1 2 PHE CB C 6.620 2.453 -0.101 1.00 . A A . 2 PHE CB 1 1
17 5171 1 1 2 PHE CD1 C 9.063 2.986 -0.306 1.00 . A A . 2 PHE CD1 1 1
17 5172 1 1 2 PHE CD2 C 7.658 4.533 0.843 1.00 . A A . 2 PHE CD2 1 1
17 5173 1 1 2 PHE CE1 C 10.155 3.802 -0.077 1.00 . A A . 2 PHE CE1 1 1
17 5174 1 1 2 PHE CE2 C 8.746 5.353 1.074 1.00 . A A . 2 PHE CE2 1 1
17 5175 1 1 2 PHE CG C 7.804 3.342 0.150 1.00 . A A . 2 PHE CG 1 1
17 5176 1 1 2 PHE CZ C 9.997 4.987 0.615 1.00 . A A . 2 PHE CZ 1 1
17 5177 1 1 2 PHE H H 3.639 2.915 -1.209 1.00 . A A . 2 PHE H 1 1
17 5178 1 1 2 PHE HA H 5.650 3.980 -1.246 1.00 . A A . 2 PHE HA 1 1
17 5179 1 1 2 PHE HB2 H 6.018 2.442 0.795 1.00 . A A . 2 PHE HB2 1 1
17 5180 1 1 2 PHE HB3 H 6.987 1.456 -0.297 1.00 . A A . 2 PHE HB3 1 1
17 5181 1 1 2 PHE HD1 H 9.188 2.059 -0.848 1.00 . A A . 2 PHE HD1 1 1
17 5182 1 1 2 PHE HD2 H 6.682 4.820 1.203 1.00 . A A . 2 PHE HD2 1 1
17 5183 1 1 2 PHE HE1 H 11.131 3.513 -0.438 1.00 . A A . 2 PHE HE1 1 1
17 5184 1 1 2 PHE HE2 H 8.620 6.279 1.616 1.00 . A A . 2 PHE HE2 1 1
17 5185 1 1 2 PHE HZ H 10.848 5.626 0.794 1.00 . A A . 2 PHE HZ 1 1
17 5186 1 1 2 PHE N N 4.421 2.325 -1.181 1.00 . A A . 2 PHE N 1 1
17 5187 1 1 2 PHE O O 7.613 2.759 -2.796 1.00 . A A . 2 PHE O 1 1
17 5188 1 1 3 LYS C C 5.387 2.154 -5.920 1.00 . A A . 3 LYS C 1 1
17 5189 1 1 3 LYS CA C 6.160 1.489 -4.786 1.00 . A A . 3 LYS CA 1 1
17 5190 1 1 3 LYS CB C 6.075 -0.033 -4.919 1.00 . A A . 3 LYS CB 1 1
17 5191 1 1 3 LYS CD C 4.062 -1.158 -5.916 1.00 . A A . 3 LYS CD 1 1
17 5192 1 1 3 LYS CE C 3.198 -2.372 -5.613 1.00 . A A . 3 LYS CE 1 1
17 5193 1 1 3 LYS CG C 4.687 -0.590 -4.653 1.00 . A A . 3 LYS CG 1 1
17 5194 1 1 3 LYS H H 4.705 1.747 -3.270 1.00 . A A . 3 LYS H 1 1
17 5195 1 1 3 LYS HA H 7.195 1.790 -4.847 1.00 . A A . 3 LYS HA 1 1
17 5196 1 1 3 LYS HB2 H 6.366 -0.311 -5.922 1.00 . A A . 3 LYS HB2 1 1
17 5197 1 1 3 LYS HB3 H 6.762 -0.483 -4.217 1.00 . A A . 3 LYS HB3 1 1
17 5198 1 1 3 LYS HD2 H 3.447 -0.399 -6.376 1.00 . A A . 3 LYS HD2 1 1
17 5199 1 1 3 LYS HD3 H 4.849 -1.448 -6.598 1.00 . A A . 3 LYS HD3 1 1
17 5200 1 1 3 LYS HE2 H 3.188 -2.533 -4.546 1.00 . A A . 3 LYS HE2 1 1
17 5201 1 1 3 LYS HE3 H 2.193 -2.177 -5.956 1.00 . A A . 3 LYS HE3 1 1
17 5202 1 1 3 LYS HG2 H 4.760 -1.376 -3.916 1.00 . A A . 3 LYS HG2 1 1
17 5203 1 1 3 LYS HG3 H 4.058 0.203 -4.275 1.00 . A A . 3 LYS HG3 1 1
17 5204 1 1 3 LYS HZ1 H 4.718 -3.485 -6.516 1.00 . A A . 3 LYS HZ1 1 1
17 5205 1 1 3 LYS HZ2 H 3.182 -3.773 -7.162 1.00 . A A . 3 LYS HZ2 1 1
17 5206 1 1 3 LYS HZ3 H 3.601 -4.421 -5.657 1.00 . A A . 3 LYS HZ3 1 1
17 5207 1 1 3 LYS N N 5.647 1.912 -3.488 1.00 . A A . 3 LYS N 1 1
17 5208 1 1 3 LYS NZ N 3.710 -3.599 -6.284 1.00 . A A . 3 LYS NZ 1 1
17 5209 1 1 3 LYS O O 5.761 2.042 -7.088 1.00 . A A . 3 LYS O 1 1
17 5210 1 1 4 ARG C C 3.668 5.041 -6.469 1.00 . A A . 4 ARG C 1 1
17 5211 1 1 4 ARG CA C 3.483 3.529 -6.557 1.00 . A A . 4 ARG CA 1 1
17 5212 1 1 4 ARG CB C 2.009 3.172 -6.356 1.00 . A A . 4 ARG CB 1 1
17 5213 1 1 4 ARG CD C 0.097 4.068 -4.993 1.00 . A A . 4 ARG CD 1 1
17 5214 1 1 4 ARG CG C 1.495 3.471 -4.957 1.00 . A A . 4 ARG CG 1 1
17 5215 1 1 4 ARG CZ C -0.971 6.248 -5.382 1.00 . A A . 4 ARG CZ 1 1
17 5216 1 1 4 ARG H H 4.061 2.899 -4.621 1.00 . A A . 4 ARG H 1 1
17 5217 1 1 4 ARG HA H 3.794 3.197 -7.536 1.00 . A A . 4 ARG HA 1 1
17 5218 1 1 4 ARG HB2 H 1.415 3.735 -7.062 1.00 . A A . 4 ARG HB2 1 1
17 5219 1 1 4 ARG HB3 H 1.877 2.118 -6.547 1.00 . A A . 4 ARG HB3 1 1
17 5220 1 1 4 ARG HD2 H -0.488 3.538 -5.730 1.00 . A A . 4 ARG HD2 1 1
17 5221 1 1 4 ARG HD3 H -0.356 3.949 -4.020 1.00 . A A . 4 ARG HD3 1 1
17 5222 1 1 4 ARG HE H 0.985 5.893 -5.544 1.00 . A A . 4 ARG HE 1 1
17 5223 1 1 4 ARG HG2 H 1.467 2.553 -4.390 1.00 . A A . 4 ARG HG2 1 1
17 5224 1 1 4 ARG HG3 H 2.164 4.171 -4.480 1.00 . A A . 4 ARG HG3 1 1
17 5225 1 1 4 ARG HH11 H -2.237 4.762 -4.863 1.00 . A A . 4 ARG HH11 1 1
17 5226 1 1 4 ARG HH12 H -2.977 6.304 -5.139 1.00 . A A . 4 ARG HH12 1 1
17 5227 1 1 4 ARG HH21 H 0.022 7.928 -5.911 1.00 . A A . 4 ARG HH21 1 1
17 5228 1 1 4 ARG HH22 H -1.692 8.103 -5.736 1.00 . A A . 4 ARG HH22 1 1
17 5229 1 1 4 ARG N N 4.308 2.846 -5.568 1.00 . A A . 4 ARG N 1 1
17 5230 1 1 4 ARG NE N 0.117 5.488 -5.337 1.00 . A A . 4 ARG NE 1 1
17 5231 1 1 4 ARG NH1 N -2.159 5.728 -5.106 1.00 . A A . 4 ARG NH1 1 1
17 5232 1 1 4 ARG NH2 N -0.872 7.532 -5.702 1.00 . A A . 4 ARG NH2 1 1
17 5233 1 1 4 ARG O O 2.738 5.771 -6.123 1.00 . A A . 4 ARG O 1 1
17 5234 1 1 5 ILE C C 5.066 7.472 -5.321 1.00 . A A . 5 ILE C 1 1
17 5235 1 1 5 ILE CA C 5.179 6.928 -6.741 1.00 . A A . 5 ILE CA 1 1
17 5236 1 1 5 ILE CB C 4.244 7.733 -7.663 1.00 . A A . 5 ILE CB 1 1
17 5237 1 1 5 ILE CD1 C 2.585 6.355 -9.015 1.00 . A A . 5 ILE CD1 1 1
17 5238 1 1 5 ILE CG1 C 3.972 6.957 -8.953 1.00 . A A . 5 ILE CG1 1 1
17 5239 1 1 5 ILE CG2 C 4.849 9.094 -7.974 1.00 . A A . 5 ILE CG2 1 1
17 5240 1 1 5 ILE H H 5.572 4.873 -7.052 1.00 . A A . 5 ILE H 1 1
17 5241 1 1 5 ILE HA H 6.194 7.062 -7.086 1.00 . A A . 5 ILE HA 1 1
17 5242 1 1 5 ILE HB H 3.311 7.892 -7.143 1.00 . A A . 5 ILE HB 1 1
17 5243 1 1 5 ILE HD11 H 2.068 6.729 -9.886 1.00 . A A . 5 ILE HD11 1 1
17 5244 1 1 5 ILE HD12 H 2.661 5.280 -9.074 1.00 . A A . 5 ILE HD12 1 1
17 5245 1 1 5 ILE HD13 H 2.034 6.628 -8.126 1.00 . A A . 5 ILE HD13 1 1
17 5246 1 1 5 ILE HG12 H 4.082 7.621 -9.795 1.00 . A A . 5 ILE HG12 1 1
17 5247 1 1 5 ILE HG13 H 4.688 6.153 -9.038 1.00 . A A . 5 ILE HG13 1 1
17 5248 1 1 5 ILE HG21 H 5.927 9.016 -7.975 1.00 . A A . 5 ILE HG21 1 1
17 5249 1 1 5 ILE HG22 H 4.512 9.423 -8.945 1.00 . A A . 5 ILE HG22 1 1
17 5250 1 1 5 ILE HG23 H 4.540 9.806 -7.224 1.00 . A A . 5 ILE HG23 1 1
17 5251 1 1 5 ILE N N 4.873 5.504 -6.784 1.00 . A A . 5 ILE N 1 1
17 5252 1 1 5 ILE O O 5.046 8.685 -5.108 1.00 . A A . 5 ILE O 1 1
17 5253 1 1 6 VAL C C 6.232 6.841 -2.242 1.00 . A A . 6 VAL C 1 1
17 5254 1 1 6 VAL CA C 4.886 6.955 -2.949 1.00 . A A . 6 VAL CA 1 1
17 5255 1 1 6 VAL CB C 3.852 6.089 -2.205 1.00 . A A . 6 VAL CB 1 1
17 5256 1 1 6 VAL CG1 C 3.756 6.508 -0.746 1.00 . A A . 6 VAL CG1 1 1
17 5257 1 1 6 VAL CG2 C 2.495 6.178 -2.885 1.00 . A A . 6 VAL CG2 1 1
17 5258 1 1 6 VAL H H 5.014 5.615 -4.582 1.00 . A A . 6 VAL H 1 1
17 5259 1 1 6 VAL HA H 4.557 7.983 -2.912 1.00 . A A . 6 VAL HA 1 1
17 5260 1 1 6 VAL HB H 4.182 5.061 -2.239 1.00 . A A . 6 VAL HB 1 1
17 5261 1 1 6 VAL HG11 H 4.105 7.525 -0.640 1.00 . A A . 6 VAL HG11 1 1
17 5262 1 1 6 VAL HG12 H 2.728 6.443 -0.419 1.00 . A A . 6 VAL HG12 1 1
17 5263 1 1 6 VAL HG13 H 4.368 5.854 -0.142 1.00 . A A . 6 VAL HG13 1 1
17 5264 1 1 6 VAL HG21 H 2.631 6.420 -3.928 1.00 . A A . 6 VAL HG21 1 1
17 5265 1 1 6 VAL HG22 H 1.985 5.229 -2.799 1.00 . A A . 6 VAL HG22 1 1
17 5266 1 1 6 VAL HG23 H 1.904 6.947 -2.410 1.00 . A A . 6 VAL HG23 1 1
17 5267 1 1 6 VAL N N 4.994 6.567 -4.350 1.00 . A A . 6 VAL N 1 1
17 5268 1 1 6 VAL O O 6.396 7.319 -1.120 1.00 . A A . 6 VAL O 1 1
17 5269 1 1 7 GLN C C 9.097 7.361 -1.872 1.00 . A A . 7 GLN C 1 1
17 5270 1 1 7 GLN CA C 8.523 6.028 -2.341 1.00 . A A . 7 GLN CA 1 1
17 5271 1 1 7 GLN CB C 9.457 5.391 -3.371 1.00 . A A . 7 GLN CB 1 1
17 5272 1 1 7 GLN CD C 10.626 5.876 -5.558 1.00 . A A . 7 GLN CD 1 1
17 5273 1 1 7 GLN CG C 9.347 6.008 -4.756 1.00 . A A . 7 GLN CG 1 1
17 5274 1 1 7 GLN H H 6.998 5.846 -3.797 1.00 . A A . 7 GLN H 1 1
17 5275 1 1 7 GLN HA H 8.437 5.368 -1.491 1.00 . A A . 7 GLN HA 1 1
17 5276 1 1 7 GLN HB2 H 10.477 5.501 -3.032 1.00 . A A . 7 GLN HB2 1 1
17 5277 1 1 7 GLN HB3 H 9.224 4.339 -3.450 1.00 . A A . 7 GLN HB3 1 1
17 5278 1 1 7 GLN HE21 H 11.239 7.657 -4.919 1.00 . A A . 7 GLN HE21 1 1
17 5279 1 1 7 GLN HE22 H 12.315 6.832 -5.989 1.00 . A A . 7 GLN HE22 1 1
17 5280 1 1 7 GLN HG2 H 8.551 5.514 -5.294 1.00 . A A . 7 GLN HG2 1 1
17 5281 1 1 7 GLN HG3 H 9.111 7.057 -4.651 1.00 . A A . 7 GLN HG3 1 1
17 5282 1 1 7 GLN N N 7.191 6.205 -2.907 1.00 . A A . 7 GLN N 1 1
17 5283 1 1 7 GLN NE2 N 11.480 6.891 -5.482 1.00 . A A . 7 GLN NE2 1 1
17 5284 1 1 7 GLN O O 9.932 7.404 -0.968 1.00 . A A . 7 GLN O 1 1
17 5285 1 1 7 GLN OE1 O 10.846 4.874 -6.239 1.00 . A A . 7 GLN OE1 1 1
17 5286 1 1 8 ARG C C 8.859 10.073 -0.664 1.00 . A A . 8 ARG C 1 1
17 5287 1 1 8 ARG CA C 9.114 9.779 -2.139 1.00 . A A . 8 ARG CA 1 1
17 5288 1 1 8 ARG CB C 8.422 10.833 -3.006 1.00 . A A . 8 ARG CB 1 1
17 5289 1 1 8 ARG CD C 7.917 11.624 -5.338 1.00 . A A . 8 ARG CD 1 1
17 5290 1 1 8 ARG CG C 8.310 10.439 -4.470 1.00 . A A . 8 ARG CG 1 1
17 5291 1 1 8 ARG CZ C 8.535 12.609 -7.504 1.00 . A A . 8 ARG CZ 1 1
17 5292 1 1 8 ARG H H 7.979 8.346 -3.205 1.00 . A A . 8 ARG H 1 1
17 5293 1 1 8 ARG HA H 10.177 9.816 -2.323 1.00 . A A . 8 ARG HA 1 1
17 5294 1 1 8 ARG HB2 H 7.426 10.999 -2.624 1.00 . A A . 8 ARG HB2 1 1
17 5295 1 1 8 ARG HB3 H 8.981 11.755 -2.946 1.00 . A A . 8 ARG HB3 1 1
17 5296 1 1 8 ARG HD2 H 6.886 11.509 -5.635 1.00 . A A . 8 ARG HD2 1 1
17 5297 1 1 8 ARG HD3 H 8.026 12.529 -4.758 1.00 . A A . 8 ARG HD3 1 1
17 5298 1 1 8 ARG HE H 9.500 11.104 -6.620 1.00 . A A . 8 ARG HE 1 1
17 5299 1 1 8 ARG HG2 H 9.265 10.062 -4.806 1.00 . A A . 8 ARG HG2 1 1
17 5300 1 1 8 ARG HG3 H 7.561 9.667 -4.569 1.00 . A A . 8 ARG HG3 1 1
17 5301 1 1 8 ARG HH11 H 6.922 13.443 -6.620 1.00 . A A . 8 ARG HH11 1 1
17 5302 1 1 8 ARG HH12 H 7.368 14.128 -8.148 1.00 . A A . 8 ARG HH12 1 1
17 5303 1 1 8 ARG HH21 H 10.097 11.997 -8.632 1.00 . A A . 8 ARG HH21 1 1
17 5304 1 1 8 ARG HH22 H 9.174 13.304 -9.292 1.00 . A A . 8 ARG HH22 1 1
17 5305 1 1 8 ARG N N 8.644 8.445 -2.492 1.00 . A A . 8 ARG N 1 1
17 5306 1 1 8 ARG NE N 8.747 11.725 -6.535 1.00 . A A . 8 ARG NE 1 1
17 5307 1 1 8 ARG NH1 N 7.525 13.463 -7.417 1.00 . A A . 8 ARG NH1 1 1
17 5308 1 1 8 ARG NH2 N 9.334 12.639 -8.563 1.00 . A A . 8 ARG NH2 1 1
17 5309 1 1 8 ARG O O 9.503 10.941 -0.073 1.00 . A A . 8 ARG O 1 1
17 5310 1 1 9 ILE C C 6.691 10.751 1.529 1.00 . A A . 9 ILE C 1 1
17 5311 1 1 9 ILE CA C 7.578 9.526 1.331 1.00 . A A . 9 ILE CA 1 1
17 5312 1 1 9 ILE CB C 8.841 9.675 2.200 1.00 . A A . 9 ILE CB 1 1
17 5313 1 1 9 ILE CD1 C 7.538 8.882 4.237 1.00 . A A . 9 ILE CD1 1 1
17 5314 1 1 9 ILE CG1 C 8.782 8.718 3.392 1.00 . A A . 9 ILE CG1 1 1
17 5315 1 1 9 ILE CG2 C 8.991 11.113 2.674 1.00 . A A . 9 ILE CG2 1 1
17 5316 1 1 9 ILE H H 7.439 8.668 -0.598 1.00 . A A . 9 ILE H 1 1
17 5317 1 1 9 ILE HA H 7.040 8.649 1.660 1.00 . A A . 9 ILE HA 1 1
17 5318 1 1 9 ILE HB H 9.699 9.430 1.593 1.00 . A A . 9 ILE HB 1 1
17 5319 1 1 9 ILE HD11 H 6.664 8.841 3.604 1.00 . A A . 9 ILE HD11 1 1
17 5320 1 1 9 ILE HD12 H 7.491 8.089 4.968 1.00 . A A . 9 ILE HD12 1 1
17 5321 1 1 9 ILE HD13 H 7.570 9.836 4.743 1.00 . A A . 9 ILE HD13 1 1
17 5322 1 1 9 ILE HG12 H 8.806 7.702 3.032 1.00 . A A . 9 ILE HG12 1 1
17 5323 1 1 9 ILE HG13 H 9.639 8.892 4.026 1.00 . A A . 9 ILE HG13 1 1
17 5324 1 1 9 ILE HG21 H 8.840 11.784 1.841 1.00 . A A . 9 ILE HG21 1 1
17 5325 1 1 9 ILE HG22 H 8.256 11.318 3.438 1.00 . A A . 9 ILE HG22 1 1
17 5326 1 1 9 ILE HG23 H 9.981 11.257 3.079 1.00 . A A . 9 ILE HG23 1 1
17 5327 1 1 9 ILE N N 7.917 9.344 -0.075 1.00 . A A . 9 ILE N 1 1
17 5328 1 1 9 ILE O O 6.151 10.972 2.613 1.00 . A A . 9 ILE O 1 1
17 5329 1 1 10 LYS C C 4.350 12.440 1.123 1.00 . A A . 10 LYS C 1 1
17 5330 1 1 10 LYS CA C 5.720 12.746 0.528 1.00 . A A . 10 LYS CA 1 1
17 5331 1 1 10 LYS CB C 5.557 13.342 -0.872 1.00 . A A . 10 LYS CB 1 1
17 5332 1 1 10 LYS CD C 5.335 12.430 -3.202 1.00 . A A . 10 LYS CD 1 1
17 5333 1 1 10 LYS CE C 4.659 13.421 -4.138 1.00 . A A . 10 LYS CE 1 1
17 5334 1 1 10 LYS CG C 4.731 12.478 -1.809 1.00 . A A . 10 LYS CG 1 1
17 5335 1 1 10 LYS H H 7.000 11.315 -0.364 1.00 . A A . 10 LYS H 1 1
17 5336 1 1 10 LYS HA H 6.221 13.464 1.159 1.00 . A A . 10 LYS HA 1 1
17 5337 1 1 10 LYS HB2 H 5.077 14.306 -0.787 1.00 . A A . 10 LYS HB2 1 1
17 5338 1 1 10 LYS HB3 H 6.537 13.475 -1.310 1.00 . A A . 10 LYS HB3 1 1
17 5339 1 1 10 LYS HD2 H 6.385 12.672 -3.138 1.00 . A A . 10 LYS HD2 1 1
17 5340 1 1 10 LYS HD3 H 5.217 11.433 -3.602 1.00 . A A . 10 LYS HD3 1 1
17 5341 1 1 10 LYS HE2 H 4.859 13.127 -5.157 1.00 . A A . 10 LYS HE2 1 1
17 5342 1 1 10 LYS HE3 H 3.594 13.396 -3.958 1.00 . A A . 10 LYS HE3 1 1
17 5343 1 1 10 LYS HG2 H 4.685 11.475 -1.413 1.00 . A A . 10 LYS HG2 1 1
17 5344 1 1 10 LYS HG3 H 3.732 12.887 -1.873 1.00 . A A . 10 LYS HG3 1 1
17 5345 1 1 10 LYS HZ1 H 5.965 14.998 -4.551 1.00 . A A . 10 LYS HZ1 1 1
17 5346 1 1 10 LYS HZ2 H 5.455 14.935 -2.939 1.00 . A A . 10 LYS HZ2 1 1
17 5347 1 1 10 LYS HZ3 H 4.400 15.494 -4.138 1.00 . A A . 10 LYS HZ3 1 1
17 5348 1 1 10 LYS N N 6.544 11.544 0.473 1.00 . A A . 10 LYS N 1 1
17 5349 1 1 10 LYS NZ N 5.154 14.809 -3.927 1.00 . A A . 10 LYS NZ 1 1
17 5350 1 1 10 LYS O O 3.752 13.281 1.796 1.00 . A A . 10 LYS O 1 1
17 5351 1 1 11 ASP C C 2.703 9.607 2.312 1.00 . A A . 11 ASP C 1 1
17 5352 1 1 11 ASP CA C 2.559 10.813 1.388 1.00 . A A . 11 ASP CA 1 1
17 5353 1 1 11 ASP CB C 1.614 10.477 0.233 1.00 . A A . 11 ASP CB 1 1
17 5354 1 1 11 ASP CG C 1.141 11.713 -0.506 1.00 . A A . 11 ASP CG 1 1
17 5355 1 1 11 ASP H H 4.382 10.605 0.331 1.00 . A A . 11 ASP H 1 1
17 5356 1 1 11 ASP HA H 2.145 11.635 1.952 1.00 . A A . 11 ASP HA 1 1
17 5357 1 1 11 ASP HB2 H 2.127 9.835 -0.468 1.00 . A A . 11 ASP HB2 1 1
17 5358 1 1 11 ASP HB3 H 0.750 9.959 0.623 1.00 . A A . 11 ASP HB3 1 1
17 5359 1 1 11 ASP N N 3.858 11.231 0.874 1.00 . A A . 11 ASP N 1 1
17 5360 1 1 11 ASP O O 2.670 9.742 3.535 1.00 . A A . 11 ASP O 1 1
17 5361 1 1 11 ASP OD1 O 1.069 12.790 0.123 1.00 . A A . 11 ASP OD1 1 1
17 5362 1 1 11 ASP OD2 O 0.843 11.603 -1.714 1.00 . A A . 11 ASP OD2 1 1
17 5363 1 1 12 PHE C C 1.683 6.802 3.135 1.00 . A A . 12 PHE C 1 1
17 5364 1 1 12 PHE CA C 3.007 7.199 2.487 1.00 . A A . 12 PHE CA 1 1
17 5365 1 1 12 PHE CB C 4.083 7.369 3.562 1.00 . A A . 12 PHE CB 1 1
17 5366 1 1 12 PHE CD1 C 6.133 5.923 3.588 1.00 . A A . 12 PHE CD1 1 1
17 5367 1 1 12 PHE CD2 C 4.126 5.060 4.542 1.00 . A A . 12 PHE CD2 1 1
17 5368 1 1 12 PHE CE1 C 6.792 4.749 3.903 1.00 . A A . 12 PHE CE1 1 1
17 5369 1 1 12 PHE CE2 C 4.779 3.884 4.859 1.00 . A A . 12 PHE CE2 1 1
17 5370 1 1 12 PHE CG C 4.795 6.092 3.904 1.00 . A A . 12 PHE CG 1 1
17 5371 1 1 12 PHE CZ C 6.113 3.728 4.538 1.00 . A A . 12 PHE CZ 1 1
17 5372 1 1 12 PHE H H 2.878 8.386 0.739 1.00 . A A . 12 PHE H 1 1
17 5373 1 1 12 PHE HA H 3.309 6.418 1.807 1.00 . A A . 12 PHE HA 1 1
17 5374 1 1 12 PHE HB2 H 4.820 8.076 3.213 1.00 . A A . 12 PHE HB2 1 1
17 5375 1 1 12 PHE HB3 H 3.624 7.747 4.463 1.00 . A A . 12 PHE HB3 1 1
17 5376 1 1 12 PHE HD1 H 6.665 6.722 3.090 1.00 . A A . 12 PHE HD1 1 1
17 5377 1 1 12 PHE HD2 H 3.082 5.180 4.793 1.00 . A A . 12 PHE HD2 1 1
17 5378 1 1 12 PHE HE1 H 7.835 4.631 3.650 1.00 . A A . 12 PHE HE1 1 1
17 5379 1 1 12 PHE HE2 H 4.247 3.087 5.356 1.00 . A A . 12 PHE HE2 1 1
17 5380 1 1 12 PHE HZ H 6.626 2.811 4.785 1.00 . A A . 12 PHE HZ 1 1
17 5381 1 1 12 PHE N N 2.860 8.429 1.718 1.00 . A A . 12 PHE N 1 1
17 5382 1 1 12 PHE O O 1.066 5.807 2.754 1.00 . A A . 12 PHE O 1 1
17 5383 1 1 13 LEU C C -1.105 8.245 4.332 1.00 . A A . 13 LEU C 1 1
17 5384 1 1 13 LEU CA C 0.004 7.318 4.820 1.00 . A A . 13 LEU CA 1 1
17 5385 1 1 13 LEU CB C 0.198 7.485 6.328 1.00 . A A . 13 LEU CB 1 1
17 5386 1 1 13 LEU CD1 C 1.724 7.464 8.317 1.00 . A A . 13 LEU CD1 1 1
17 5387 1 1 13 LEU CD2 C 1.540 5.436 6.864 1.00 . A A . 13 LEU CD2 1 1
17 5388 1 1 13 LEU CG C 1.515 6.957 6.898 1.00 . A A . 13 LEU CG 1 1
17 5389 1 1 13 LEU H H 1.789 8.365 4.377 1.00 . A A . 13 LEU H 1 1
17 5390 1 1 13 LEU HA H -0.280 6.297 4.613 1.00 . A A . 13 LEU HA 1 1
17 5391 1 1 13 LEU HB2 H 0.138 8.538 6.554 1.00 . A A . 13 LEU HB2 1 1
17 5392 1 1 13 LEU HB3 H -0.610 6.966 6.824 1.00 . A A . 13 LEU HB3 1 1
17 5393 1 1 13 LEU HD11 H 1.540 8.527 8.350 1.00 . A A . 13 LEU HD11 1 1
17 5394 1 1 13 LEU HD12 H 2.739 7.265 8.624 1.00 . A A . 13 LEU HD12 1 1
17 5395 1 1 13 LEU HD13 H 1.040 6.959 8.983 1.00 . A A . 13 LEU HD13 1 1
17 5396 1 1 13 LEU HD21 H 1.230 5.093 5.888 1.00 . A A . 13 LEU HD21 1 1
17 5397 1 1 13 LEU HD22 H 0.864 5.049 7.613 1.00 . A A . 13 LEU HD22 1 1
17 5398 1 1 13 LEU HD23 H 2.541 5.088 7.067 1.00 . A A . 13 LEU HD23 1 1
17 5399 1 1 13 LEU HG H 2.333 7.320 6.291 1.00 . A A . 13 LEU HG 1 1
17 5400 1 1 13 LEU N N 1.254 7.586 4.117 1.00 . A A . 13 LEU N 1 1
17 5401 1 1 13 LEU O O -2.273 8.068 4.680 1.00 . A A . 13 LEU O 1 1
17 5402 1 1 14 ARG C C -2.419 9.605 1.777 1.00 . A A . 14 ARG C 1 1
17 5403 1 1 14 ARG CA C -1.695 10.186 2.988 1.00 . A A . 14 ARG CA 1 1
17 5404 1 1 14 ARG CB C -0.992 11.488 2.600 1.00 . A A . 14 ARG CB 1 1
17 5405 1 1 14 ARG CD C -1.115 13.087 4.535 1.00 . A A . 14 ARG CD 1 1
17 5406 1 1 14 ARG CG C -0.231 12.134 3.745 1.00 . A A . 14 ARG CG 1 1
17 5407 1 1 14 ARG CZ C -1.293 13.979 6.819 1.00 . A A . 14 ARG CZ 1 1
17 5408 1 1 14 ARG H H 0.214 9.321 3.283 1.00 . A A . 14 ARG H 1 1
17 5409 1 1 14 ARG HA H -2.420 10.395 3.760 1.00 . A A . 14 ARG HA 1 1
17 5410 1 1 14 ARG HB2 H -0.293 11.283 1.802 1.00 . A A . 14 ARG HB2 1 1
17 5411 1 1 14 ARG HB3 H -1.732 12.190 2.246 1.00 . A A . 14 ARG HB3 1 1
17 5412 1 1 14 ARG HD2 H -1.087 14.057 4.063 1.00 . A A . 14 ARG HD2 1 1
17 5413 1 1 14 ARG HD3 H -2.127 12.710 4.523 1.00 . A A . 14 ARG HD3 1 1
17 5414 1 1 14 ARG HE H 0.122 12.720 6.194 1.00 . A A . 14 ARG HE 1 1
17 5415 1 1 14 ARG HG2 H 0.128 11.361 4.408 1.00 . A A . 14 ARG HG2 1 1
17 5416 1 1 14 ARG HG3 H 0.607 12.684 3.343 1.00 . A A . 14 ARG HG3 1 1
17 5417 1 1 14 ARG HH11 H -2.724 14.616 5.543 1.00 . A A . 14 ARG HH11 1 1
17 5418 1 1 14 ARG HH12 H -2.839 15.237 7.156 1.00 . A A . 14 ARG HH12 1 1
17 5419 1 1 14 ARG HH21 H -0.018 13.532 8.321 1.00 . A A . 14 ARG HH21 1 1
17 5420 1 1 14 ARG HH22 H -1.298 14.621 8.735 1.00 . A A . 14 ARG HH22 1 1
17 5421 1 1 14 ARG N N -0.732 9.231 3.524 1.00 . A A . 14 ARG N 1 1
17 5422 1 1 14 ARG NE N -0.675 13.220 5.921 1.00 . A A . 14 ARG NE 1 1
17 5423 1 1 14 ARG NH1 N -2.374 14.668 6.478 1.00 . A A . 14 ARG NH1 1 1
17 5424 1 1 14 ARG NH2 N -0.832 14.050 8.061 1.00 . A A . 14 ARG NH2 1 1
17 5425 1 1 14 ARG O O -3.346 10.214 1.245 1.00 . A A . 14 ARG O 1 1
17 5426 1 1 15 ASN C C -3.492 6.612 0.643 1.00 . A A . 15 ASN C 1 1
17 5427 1 1 15 ASN CA C -2.593 7.761 0.197 1.00 . A A . 15 ASN CA 1 1
17 5428 1 1 15 ASN CB C -1.509 7.239 -0.748 1.00 . A A . 15 ASN CB 1 1
17 5429 1 1 15 ASN CG C -1.089 8.273 -1.774 1.00 . A A . 15 ASN CG 1 1
17 5430 1 1 15 ASN H H -1.243 7.988 1.811 1.00 . A A . 15 ASN H 1 1
17 5431 1 1 15 ASN HA H -3.194 8.490 -0.327 1.00 . A A . 15 ASN HA 1 1
17 5432 1 1 15 ASN HB2 H -0.640 6.961 -0.169 1.00 . A A . 15 ASN HB2 1 1
17 5433 1 1 15 ASN HB3 H -1.882 6.370 -1.270 1.00 . A A . 15 ASN HB3 1 1
17 5434 1 1 15 ASN HD21 H -0.118 6.883 -2.813 1.00 . A A . 15 ASN HD21 1 1
17 5435 1 1 15 ASN HD22 H -0.062 8.483 -3.464 1.00 . A A . 15 ASN HD22 1 1
17 5436 1 1 15 ASN N N -1.987 8.424 1.346 1.00 . A A . 15 ASN N 1 1
17 5437 1 1 15 ASN ND2 N -0.348 7.835 -2.786 1.00 . A A . 15 ASN ND2 1 1
17 5438 1 1 15 ASN O O -3.996 5.848 -0.181 1.00 . A A . 15 ASN O 1 1
17 5439 1 1 15 ASN OD1 O -1.426 9.451 -1.659 1.00 . A A . 15 ASN OD1 1 1
17 5440 1 1 16 LEU C C -5.911 5.973 2.862 1.00 . A A . 16 LEU C 1 1
17 5441 1 1 16 LEU CA C -4.526 5.439 2.509 1.00 . A A . 16 LEU CA 1 1
17 5442 1 1 16 LEU CB C -3.866 4.840 3.752 1.00 . A A . 16 LEU CB 1 1
17 5443 1 1 16 LEU CD1 C -1.812 4.201 5.039 1.00 . A A . 16 LEU CD1 1 1
17 5444 1 1 16 LEU CD2 C -1.904 3.823 2.568 1.00 . A A . 16 LEU CD2 1 1
17 5445 1 1 16 LEU CG C -2.342 4.725 3.713 1.00 . A A . 16 LEU CG 1 1
17 5446 1 1 16 LEU H H -3.259 7.134 2.559 1.00 . A A . 16 LEU H 1 1
17 5447 1 1 16 LEU HA H -4.630 4.669 1.759 1.00 . A A . 16 LEU HA 1 1
17 5448 1 1 16 LEU HB2 H -4.130 5.457 4.597 1.00 . A A . 16 LEU HB2 1 1
17 5449 1 1 16 LEU HB3 H -4.270 3.847 3.893 1.00 . A A . 16 LEU HB3 1 1
17 5450 1 1 16 LEU HD11 H -2.313 3.277 5.287 1.00 . A A . 16 LEU HD11 1 1
17 5451 1 1 16 LEU HD12 H -1.998 4.930 5.814 1.00 . A A . 16 LEU HD12 1 1
17 5452 1 1 16 LEU HD13 H -0.750 4.025 4.958 1.00 . A A . 16 LEU HD13 1 1
17 5453 1 1 16 LEU HD21 H -1.373 2.971 2.965 1.00 . A A . 16 LEU HD21 1 1
17 5454 1 1 16 LEU HD22 H -1.254 4.375 1.904 1.00 . A A . 16 LEU HD22 1 1
17 5455 1 1 16 LEU HD23 H -2.773 3.485 2.024 1.00 . A A . 16 LEU HD23 1 1
17 5456 1 1 16 LEU HG H -1.917 5.706 3.549 1.00 . A A . 16 LEU HG 1 1
17 5457 1 1 16 LEU N N -3.688 6.495 1.952 1.00 . A A . 16 LEU N 1 1
17 5458 1 1 16 LEU O O -6.911 5.267 2.732 1.00 . A A . 16 LEU O 1 1
17 5459 1 1 17 VAL C C -7.463 9.122 2.862 1.00 . A A . 17 VAL C 1 1
17 5460 1 1 17 VAL CA C -7.224 7.854 3.675 1.00 . A A . 17 VAL CA 1 1
17 5461 1 1 17 VAL CB C -7.260 8.204 5.174 1.00 . A A . 17 VAL CB 1 1
17 5462 1 1 17 VAL CG1 C -6.212 9.257 5.502 1.00 . A A . 17 VAL CG1 1 1
17 5463 1 1 17 VAL CG2 C -8.648 8.679 5.577 1.00 . A A . 17 VAL CG2 1 1
17 5464 1 1 17 VAL H H -5.130 7.737 3.388 1.00 . A A . 17 VAL H 1 1
17 5465 1 1 17 VAL HA H -8.019 7.152 3.471 1.00 . A A . 17 VAL HA 1 1
17 5466 1 1 17 VAL HB H -7.030 7.312 5.737 1.00 . A A . 17 VAL HB 1 1
17 5467 1 1 17 VAL HG11 H -5.692 8.976 6.406 1.00 . A A . 17 VAL HG11 1 1
17 5468 1 1 17 VAL HG12 H -5.508 9.330 4.687 1.00 . A A . 17 VAL HG12 1 1
17 5469 1 1 17 VAL HG13 H -6.695 10.212 5.648 1.00 . A A . 17 VAL HG13 1 1
17 5470 1 1 17 VAL HG21 H -8.639 8.976 6.614 1.00 . A A . 17 VAL HG21 1 1
17 5471 1 1 17 VAL HG22 H -8.934 9.521 4.963 1.00 . A A . 17 VAL HG22 1 1
17 5472 1 1 17 VAL HG23 H -9.358 7.877 5.438 1.00 . A A . 17 VAL HG23 1 1
17 5473 1 1 17 VAL N N -5.962 7.224 3.306 1.00 . A A . 17 VAL N 1 1
17 5474 1 1 17 VAL O O -8.606 9.503 2.610 1.00 . A A . 17 VAL O 1 1
18 5475 1 1 1 GLU C C 4.643 0.035 -1.336 1.00 . A A . 1 GLU C 1 1
18 5476 1 1 1 GLU CA C 3.285 -0.635 -1.522 1.00 . A A . 1 GLU CA 1 1
18 5477 1 1 1 GLU CB C 2.657 -0.183 -2.842 1.00 . A A . 1 GLU CB 1 1
18 5478 1 1 1 GLU CD C 0.768 1.367 -3.485 1.00 . A A . 1 GLU CD 1 1
18 5479 1 1 1 GLU CG C 2.117 1.237 -2.803 1.00 . A A . 1 GLU CG 1 1
18 5480 1 1 1 GLU H1 H 1.446 -0.172 -0.581 1.00 . A A . 1 GLU H1 1 1
18 5481 1 1 1 GLU HA H 3.426 -1.705 -1.549 1.00 . A A . 1 GLU HA 1 1
18 5482 1 1 1 GLU HB2 H 3.402 -0.242 -3.621 1.00 . A A . 1 GLU HB2 1 1
18 5483 1 1 1 GLU HB3 H 1.842 -0.849 -3.085 1.00 . A A . 1 GLU HB3 1 1
18 5484 1 1 1 GLU HG2 H 2.012 1.542 -1.773 1.00 . A A . 1 GLU HG2 1 1
18 5485 1 1 1 GLU HG3 H 2.819 1.889 -3.301 1.00 . A A . 1 GLU HG3 1 1
18 5486 1 1 1 GLU N N 2.397 -0.329 -0.406 1.00 . A A . 1 GLU N 1 1
18 5487 1 1 1 GLU O O 5.686 -0.611 -1.440 1.00 . A A . 1 GLU O 1 1
18 5488 1 1 1 GLU OE1 O -0.042 2.207 -3.040 1.00 . A A . 1 GLU OE1 1 1
18 5489 1 1 1 GLU OE2 O 0.523 0.630 -4.462 1.00 . A A . 1 GLU OE2 1 1
18 5490 1 1 2 PHE C C 6.677 2.138 -2.147 1.00 . A A . 2 PHE C 1 1
18 5491 1 1 2 PHE CA C 5.852 2.094 -0.864 1.00 . A A . 2 PHE CA 1 1
18 5492 1 1 2 PHE CB C 6.679 1.480 0.267 1.00 . A A . 2 PHE CB 1 1
18 5493 1 1 2 PHE CD1 C 7.947 3.630 0.520 1.00 . A A . 2 PHE CD1 1 1
18 5494 1 1 2 PHE CD2 C 9.098 1.581 0.925 1.00 . A A . 2 PHE CD2 1 1
18 5495 1 1 2 PHE CE1 C 9.100 4.338 0.805 1.00 . A A . 2 PHE CE1 1 1
18 5496 1 1 2 PHE CE2 C 10.254 2.284 1.211 1.00 . A A . 2 PHE CE2 1 1
18 5497 1 1 2 PHE CG C 7.933 2.246 0.577 1.00 . A A . 2 PHE CG 1 1
18 5498 1 1 2 PHE CZ C 10.255 3.664 1.150 1.00 . A A . 2 PHE CZ 1 1
18 5499 1 1 2 PHE H H 3.759 1.795 -0.992 1.00 . A A . 2 PHE H 1 1
18 5500 1 1 2 PHE HA H 5.577 3.102 -0.591 1.00 . A A . 2 PHE HA 1 1
18 5501 1 1 2 PHE HB2 H 6.080 1.448 1.165 1.00 . A A . 2 PHE HB2 1 1
18 5502 1 1 2 PHE HB3 H 6.961 0.475 -0.008 1.00 . A A . 2 PHE HB3 1 1
18 5503 1 1 2 PHE HD1 H 7.044 4.159 0.250 1.00 . A A . 2 PHE HD1 1 1
18 5504 1 1 2 PHE HD2 H 9.099 0.502 0.972 1.00 . A A . 2 PHE HD2 1 1
18 5505 1 1 2 PHE HE1 H 9.097 5.417 0.756 1.00 . A A . 2 PHE HE1 1 1
18 5506 1 1 2 PHE HE2 H 11.155 1.754 1.480 1.00 . A A . 2 PHE HE2 1 1
18 5507 1 1 2 PHE HZ H 11.156 4.215 1.373 1.00 . A A . 2 PHE HZ 1 1
18 5508 1 1 2 PHE N N 4.622 1.335 -1.062 1.00 . A A . 2 PHE N 1 1
18 5509 1 1 2 PHE O O 7.825 2.584 -2.145 1.00 . A A . 2 PHE O 1 1
18 5510 1 1 3 LYS C C 5.964 2.438 -5.573 1.00 . A A . 3 LYS C 1 1
18 5511 1 1 3 LYS CA C 6.761 1.659 -4.532 1.00 . A A . 3 LYS CA 1 1
18 5512 1 1 3 LYS CB C 6.968 0.218 -5.006 1.00 . A A . 3 LYS CB 1 1
18 5513 1 1 3 LYS CD C 5.444 -1.701 -4.456 1.00 . A A . 3 LYS CD 1 1
18 5514 1 1 3 LYS CE C 4.475 -2.690 -5.085 1.00 . A A . 3 LYS CE 1 1
18 5515 1 1 3 LYS CG C 5.676 -0.499 -5.356 1.00 . A A . 3 LYS CG 1 1
18 5516 1 1 3 LYS H H 5.167 1.331 -3.178 1.00 . A A . 3 LYS H 1 1
18 5517 1 1 3 LYS HA H 7.724 2.129 -4.406 1.00 . A A . 3 LYS HA 1 1
18 5518 1 1 3 LYS HB2 H 7.599 0.228 -5.883 1.00 . A A . 3 LYS HB2 1 1
18 5519 1 1 3 LYS HB3 H 7.464 -0.338 -4.223 1.00 . A A . 3 LYS HB3 1 1
18 5520 1 1 3 LYS HD2 H 6.387 -2.199 -4.285 1.00 . A A . 3 LYS HD2 1 1
18 5521 1 1 3 LYS HD3 H 5.038 -1.362 -3.514 1.00 . A A . 3 LYS HD3 1 1
18 5522 1 1 3 LYS HE2 H 4.859 -2.987 -6.049 1.00 . A A . 3 LYS HE2 1 1
18 5523 1 1 3 LYS HE3 H 4.398 -3.556 -4.445 1.00 . A A . 3 LYS HE3 1 1
18 5524 1 1 3 LYS HG2 H 4.851 0.188 -5.239 1.00 . A A . 3 LYS HG2 1 1
18 5525 1 1 3 LYS HG3 H 5.726 -0.833 -6.382 1.00 . A A . 3 LYS HG3 1 1
18 5526 1 1 3 LYS HZ1 H 2.633 -2.558 -6.063 1.00 . A A . 3 LYS HZ1 1 1
18 5527 1 1 3 LYS HZ2 H 3.197 -1.081 -5.461 1.00 . A A . 3 LYS HZ2 1 1
18 5528 1 1 3 LYS HZ3 H 2.553 -2.234 -4.404 1.00 . A A . 3 LYS HZ3 1 1
18 5529 1 1 3 LYS N N 6.084 1.673 -3.241 1.00 . A A . 3 LYS N 1 1
18 5530 1 1 3 LYS NZ N 3.120 -2.099 -5.266 1.00 . A A . 3 LYS NZ 1 1
18 5531 1 1 3 LYS O O 6.480 2.774 -6.639 1.00 . A A . 3 LYS O 1 1
18 5532 1 1 4 ARG C C 3.914 4.964 -5.886 1.00 . A A . 4 ARG C 1 1
18 5533 1 1 4 ARG CA C 3.839 3.465 -6.164 1.00 . A A . 4 ARG CA 1 1
18 5534 1 1 4 ARG CB C 2.393 2.983 -6.030 1.00 . A A . 4 ARG CB 1 1
18 5535 1 1 4 ARG CD C 0.395 2.448 -7.457 1.00 . A A . 4 ARG CD 1 1
18 5536 1 1 4 ARG CG C 1.886 2.233 -7.251 1.00 . A A . 4 ARG CG 1 1
18 5537 1 1 4 ARG CZ C -1.107 3.294 -9.209 1.00 . A A . 4 ARG CZ 1 1
18 5538 1 1 4 ARG H H 4.352 2.430 -4.391 1.00 . A A . 4 ARG H 1 1
18 5539 1 1 4 ARG HA H 4.179 3.280 -7.172 1.00 . A A . 4 ARG HA 1 1
18 5540 1 1 4 ARG HB2 H 2.323 2.325 -5.176 1.00 . A A . 4 ARG HB2 1 1
18 5541 1 1 4 ARG HB3 H 1.755 3.838 -5.869 1.00 . A A . 4 ARG HB3 1 1
18 5542 1 1 4 ARG HD2 H -0.123 1.527 -7.231 1.00 . A A . 4 ARG HD2 1 1
18 5543 1 1 4 ARG HD3 H 0.060 3.223 -6.783 1.00 . A A . 4 ARG HD3 1 1
18 5544 1 1 4 ARG HE H 0.795 2.767 -9.495 1.00 . A A . 4 ARG HE 1 1
18 5545 1 1 4 ARG HG2 H 2.413 2.587 -8.124 1.00 . A A . 4 ARG HG2 1 1
18 5546 1 1 4 ARG HG3 H 2.074 1.178 -7.117 1.00 . A A . 4 ARG HG3 1 1
18 5547 1 1 4 ARG HH11 H -1.938 3.154 -7.373 1.00 . A A . 4 ARG HH11 1 1
18 5548 1 1 4 ARG HH12 H -2.985 3.749 -8.618 1.00 . A A . 4 ARG HH12 1 1
18 5549 1 1 4 ARG HH21 H -0.574 3.550 -11.143 1.00 . A A . 4 ARG HH21 1 1
18 5550 1 1 4 ARG HH22 H -2.209 3.974 -10.762 1.00 . A A . 4 ARG HH22 1 1
18 5551 1 1 4 ARG N N 4.706 2.724 -5.256 1.00 . A A . 4 ARG N 1 1
18 5552 1 1 4 ARG NE N 0.082 2.843 -8.828 1.00 . A A . 4 ARG NE 1 1
18 5553 1 1 4 ARG NH1 N -2.091 3.408 -8.328 1.00 . A A . 4 ARG NH1 1 1
18 5554 1 1 4 ARG NH2 N -1.314 3.634 -10.475 1.00 . A A . 4 ARG NH2 1 1
18 5555 1 1 4 ARG O O 3.061 5.520 -5.195 1.00 . A A . 4 ARG O 1 1
18 5556 1 1 5 ILE C C 5.216 7.395 -4.760 1.00 . A A . 5 ILE C 1 1
18 5557 1 1 5 ILE CA C 5.126 7.043 -6.241 1.00 . A A . 5 ILE CA 1 1
18 5558 1 1 5 ILE CB C 3.979 7.849 -6.880 1.00 . A A . 5 ILE CB 1 1
18 5559 1 1 5 ILE CD1 C 2.287 6.384 -8.092 1.00 . A A . 5 ILE CD1 1 1
18 5560 1 1 5 ILE CG1 C 3.551 7.208 -8.201 1.00 . A A . 5 ILE CG1 1 1
18 5561 1 1 5 ILE CG2 C 4.404 9.293 -7.098 1.00 . A A . 5 ILE CG2 1 1
18 5562 1 1 5 ILE H H 5.587 5.111 -6.971 1.00 . A A . 5 ILE H 1 1
18 5563 1 1 5 ILE HA H 6.050 7.326 -6.724 1.00 . A A . 5 ILE HA 1 1
18 5564 1 1 5 ILE HB H 3.142 7.844 -6.198 1.00 . A A . 5 ILE HB 1 1
18 5565 1 1 5 ILE HD11 H 2.467 5.394 -8.486 1.00 . A A . 5 ILE HD11 1 1
18 5566 1 1 5 ILE HD12 H 1.992 6.312 -7.056 1.00 . A A . 5 ILE HD12 1 1
18 5567 1 1 5 ILE HD13 H 1.498 6.858 -8.659 1.00 . A A . 5 ILE HD13 1 1
18 5568 1 1 5 ILE HG12 H 3.378 7.983 -8.931 1.00 . A A . 5 ILE HG12 1 1
18 5569 1 1 5 ILE HG13 H 4.341 6.559 -8.551 1.00 . A A . 5 ILE HG13 1 1
18 5570 1 1 5 ILE HG21 H 5.464 9.330 -7.301 1.00 . A A . 5 ILE HG21 1 1
18 5571 1 1 5 ILE HG22 H 3.863 9.703 -7.938 1.00 . A A . 5 ILE HG22 1 1
18 5572 1 1 5 ILE HG23 H 4.186 9.871 -6.212 1.00 . A A . 5 ILE HG23 1 1
18 5573 1 1 5 ILE N N 4.940 5.610 -6.430 1.00 . A A . 5 ILE N 1 1
18 5574 1 1 5 ILE O O 5.051 8.553 -4.375 1.00 . A A . 5 ILE O 1 1
18 5575 1 1 6 VAL C C 7.048 6.811 -2.085 1.00 . A A . 6 VAL C 1 1
18 5576 1 1 6 VAL CA C 5.596 6.592 -2.494 1.00 . A A . 6 VAL CA 1 1
18 5577 1 1 6 VAL CB C 5.028 5.394 -1.710 1.00 . A A . 6 VAL CB 1 1
18 5578 1 1 6 VAL CG1 C 4.912 5.729 -0.231 1.00 . A A . 6 VAL CG1 1 1
18 5579 1 1 6 VAL CG2 C 3.680 4.977 -2.278 1.00 . A A . 6 VAL CG2 1 1
18 5580 1 1 6 VAL H H 5.602 5.488 -4.300 1.00 . A A . 6 VAL H 1 1
18 5581 1 1 6 VAL HA H 5.023 7.470 -2.233 1.00 . A A . 6 VAL HA 1 1
18 5582 1 1 6 VAL HB H 5.712 4.564 -1.816 1.00 . A A . 6 VAL HB 1 1
18 5583 1 1 6 VAL HG11 H 4.338 4.962 0.267 1.00 . A A . 6 VAL HG11 1 1
18 5584 1 1 6 VAL HG12 H 5.899 5.783 0.205 1.00 . A A . 6 VAL HG12 1 1
18 5585 1 1 6 VAL HG13 H 4.415 6.681 -0.116 1.00 . A A . 6 VAL HG13 1 1
18 5586 1 1 6 VAL HG21 H 3.828 4.228 -3.042 1.00 . A A . 6 VAL HG21 1 1
18 5587 1 1 6 VAL HG22 H 3.067 4.569 -1.488 1.00 . A A . 6 VAL HG22 1 1
18 5588 1 1 6 VAL HG23 H 3.188 5.837 -2.707 1.00 . A A . 6 VAL HG23 1 1
18 5589 1 1 6 VAL N N 5.481 6.389 -3.933 1.00 . A A . 6 VAL N 1 1
18 5590 1 1 6 VAL O O 7.335 7.148 -0.936 1.00 . A A . 6 VAL O 1 1
18 5591 1 1 7 GLN C C 9.670 8.195 -2.241 1.00 . A A . 7 GLN C 1 1
18 5592 1 1 7 GLN CA C 9.383 6.793 -2.769 1.00 . A A . 7 GLN CA 1 1
18 5593 1 1 7 GLN CB C 10.194 6.539 -4.042 1.00 . A A . 7 GLN CB 1 1
18 5594 1 1 7 GLN CD C 10.694 7.523 -6.314 1.00 . A A . 7 GLN CD 1 1
18 5595 1 1 7 GLN CG C 9.633 7.238 -5.270 1.00 . A A . 7 GLN CG 1 1
18 5596 1 1 7 GLN H H 7.669 6.349 -3.928 1.00 . A A . 7 GLN H 1 1
18 5597 1 1 7 GLN HA H 9.673 6.073 -2.019 1.00 . A A . 7 GLN HA 1 1
18 5598 1 1 7 GLN HB2 H 11.204 6.886 -3.886 1.00 . A A . 7 GLN HB2 1 1
18 5599 1 1 7 GLN HB3 H 10.212 5.477 -4.236 1.00 . A A . 7 GLN HB3 1 1
18 5600 1 1 7 GLN HE21 H 10.736 5.603 -6.831 1.00 . A A . 7 GLN HE21 1 1
18 5601 1 1 7 GLN HE22 H 11.809 6.640 -7.703 1.00 . A A . 7 GLN HE22 1 1
18 5602 1 1 7 GLN HG2 H 8.875 6.608 -5.712 1.00 . A A . 7 GLN HG2 1 1
18 5603 1 1 7 GLN HG3 H 9.189 8.173 -4.964 1.00 . A A . 7 GLN HG3 1 1
18 5604 1 1 7 GLN N N 7.960 6.617 -3.032 1.00 . A A . 7 GLN N 1 1
18 5605 1 1 7 GLN NE2 N 11.124 6.484 -7.021 1.00 . A A . 7 GLN NE2 1 1
18 5606 1 1 7 GLN O O 10.644 8.409 -1.519 1.00 . A A . 7 GLN O 1 1
18 5607 1 1 7 GLN OE1 O 11.123 8.664 -6.485 1.00 . A A . 7 GLN OE1 1 1
18 5608 1 1 8 ARG C C 8.379 10.734 -0.784 1.00 . A A . 8 ARG C 1 1
18 5609 1 1 8 ARG CA C 8.980 10.527 -2.171 1.00 . A A . 8 ARG CA 1 1
18 5610 1 1 8 ARG CB C 8.322 11.480 -3.170 1.00 . A A . 8 ARG CB 1 1
18 5611 1 1 8 ARG CD C 7.760 13.863 -3.738 1.00 . A A . 8 ARG CD 1 1
18 5612 1 1 8 ARG CG C 8.123 12.887 -2.630 1.00 . A A . 8 ARG CG 1 1
18 5613 1 1 8 ARG CZ C 9.442 15.652 -3.622 1.00 . A A . 8 ARG CZ 1 1
18 5614 1 1 8 ARG H H 8.060 8.913 -3.184 1.00 . A A . 8 ARG H 1 1
18 5615 1 1 8 ARG HA H 10.037 10.739 -2.128 1.00 . A A . 8 ARG HA 1 1
18 5616 1 1 8 ARG HB2 H 8.942 11.542 -4.053 1.00 . A A . 8 ARG HB2 1 1
18 5617 1 1 8 ARG HB3 H 7.356 11.084 -3.446 1.00 . A A . 8 ARG HB3 1 1
18 5618 1 1 8 ARG HD2 H 8.231 13.539 -4.654 1.00 . A A . 8 ARG HD2 1 1
18 5619 1 1 8 ARG HD3 H 6.688 13.861 -3.864 1.00 . A A . 8 ARG HD3 1 1
18 5620 1 1 8 ARG HE H 7.535 15.845 -3.073 1.00 . A A . 8 ARG HE 1 1
18 5621 1 1 8 ARG HG2 H 7.325 12.873 -1.902 1.00 . A A . 8 ARG HG2 1 1
18 5622 1 1 8 ARG HG3 H 9.037 13.214 -2.158 1.00 . A A . 8 ARG HG3 1 1
18 5623 1 1 8 ARG HH11 H 10.123 13.890 -4.338 1.00 . A A . 8 ARG HH11 1 1
18 5624 1 1 8 ARG HH12 H 11.299 15.159 -4.251 1.00 . A A . 8 ARG HH12 1 1
18 5625 1 1 8 ARG HH21 H 9.074 17.524 -2.955 1.00 . A A . 8 ARG HH21 1 1
18 5626 1 1 8 ARG HH22 H 10.701 17.226 -3.464 1.00 . A A . 8 ARG HH22 1 1
18 5627 1 1 8 ARG N N 8.817 9.145 -2.607 1.00 . A A . 8 ARG N 1 1
18 5628 1 1 8 ARG NE N 8.200 15.223 -3.435 1.00 . A A . 8 ARG NE 1 1
18 5629 1 1 8 ARG NH1 N 10.364 14.833 -4.110 1.00 . A A . 8 ARG NH1 1 1
18 5630 1 1 8 ARG NH2 N 9.766 16.904 -3.322 1.00 . A A . 8 ARG NH2 1 1
18 5631 1 1 8 ARG O O 8.600 11.766 -0.149 1.00 . A A . 8 ARG O 1 1
18 5632 1 1 9 ILE C C 5.907 10.896 1.021 1.00 . A A . 9 ILE C 1 1
18 5633 1 1 9 ILE CA C 6.988 9.821 0.991 1.00 . A A . 9 ILE CA 1 1
18 5634 1 1 9 ILE CB C 8.019 10.115 2.097 1.00 . A A . 9 ILE CB 1 1
18 5635 1 1 9 ILE CD1 C 8.954 7.758 1.876 1.00 . A A . 9 ILE CD1 1 1
18 5636 1 1 9 ILE CG1 C 9.260 9.238 1.913 1.00 . A A . 9 ILE CG1 1 1
18 5637 1 1 9 ILE CG2 C 7.403 9.889 3.469 1.00 . A A . 9 ILE CG2 1 1
18 5638 1 1 9 ILE H H 7.481 8.950 -0.873 1.00 . A A . 9 ILE H 1 1
18 5639 1 1 9 ILE HA H 6.533 8.862 1.196 1.00 . A A . 9 ILE HA 1 1
18 5640 1 1 9 ILE HB H 8.306 11.153 2.024 1.00 . A A . 9 ILE HB 1 1
18 5641 1 1 9 ILE HD11 H 8.612 7.436 2.848 1.00 . A A . 9 ILE HD11 1 1
18 5642 1 1 9 ILE HD12 H 8.186 7.566 1.141 1.00 . A A . 9 ILE HD12 1 1
18 5643 1 1 9 ILE HD13 H 9.848 7.212 1.611 1.00 . A A . 9 ILE HD13 1 1
18 5644 1 1 9 ILE HG12 H 9.743 9.500 0.985 1.00 . A A . 9 ILE HG12 1 1
18 5645 1 1 9 ILE HG13 H 9.942 9.417 2.732 1.00 . A A . 9 ILE HG13 1 1
18 5646 1 1 9 ILE HG21 H 6.578 9.197 3.384 1.00 . A A . 9 ILE HG21 1 1
18 5647 1 1 9 ILE HG22 H 8.148 9.478 4.135 1.00 . A A . 9 ILE HG22 1 1
18 5648 1 1 9 ILE HG23 H 7.046 10.828 3.863 1.00 . A A . 9 ILE HG23 1 1
18 5649 1 1 9 ILE N N 7.619 9.747 -0.320 1.00 . A A . 9 ILE N 1 1
18 5650 1 1 9 ILE O O 5.386 11.239 2.083 1.00 . A A . 9 ILE O 1 1
18 5651 1 1 10 LYS C C 3.282 12.051 0.479 1.00 . A A . 10 LYS C 1 1
18 5652 1 1 10 LYS CA C 4.551 12.459 -0.262 1.00 . A A . 10 LYS CA 1 1
18 5653 1 1 10 LYS CB C 4.230 12.732 -1.733 1.00 . A A . 10 LYS CB 1 1
18 5654 1 1 10 LYS CD C 4.209 11.462 -3.900 1.00 . A A . 10 LYS CD 1 1
18 5655 1 1 10 LYS CE C 3.696 12.630 -4.728 1.00 . A A . 10 LYS CE 1 1
18 5656 1 1 10 LYS CG C 3.690 11.521 -2.473 1.00 . A A . 10 LYS CG 1 1
18 5657 1 1 10 LYS H H 6.024 11.109 -0.963 1.00 . A A . 10 LYS H 1 1
18 5658 1 1 10 LYS HA H 4.942 13.360 0.186 1.00 . A A . 10 LYS HA 1 1
18 5659 1 1 10 LYS HB2 H 3.493 13.520 -1.788 1.00 . A A . 10 LYS HB2 1 1
18 5660 1 1 10 LYS HB3 H 5.132 13.059 -2.231 1.00 . A A . 10 LYS HB3 1 1
18 5661 1 1 10 LYS HD2 H 5.288 11.494 -3.883 1.00 . A A . 10 LYS HD2 1 1
18 5662 1 1 10 LYS HD3 H 3.881 10.537 -4.355 1.00 . A A . 10 LYS HD3 1 1
18 5663 1 1 10 LYS HE2 H 3.028 13.219 -4.120 1.00 . A A . 10 LYS HE2 1 1
18 5664 1 1 10 LYS HE3 H 4.537 13.236 -5.030 1.00 . A A . 10 LYS HE3 1 1
18 5665 1 1 10 LYS HG2 H 3.997 10.626 -1.953 1.00 . A A . 10 LYS HG2 1 1
18 5666 1 1 10 LYS HG3 H 2.611 11.575 -2.494 1.00 . A A . 10 LYS HG3 1 1
18 5667 1 1 10 LYS HZ1 H 2.473 11.277 -5.747 1.00 . A A . 10 LYS HZ1 1 1
18 5668 1 1 10 LYS HZ2 H 3.638 12.017 -6.724 1.00 . A A . 10 LYS HZ2 1 1
18 5669 1 1 10 LYS HZ3 H 2.271 12.885 -6.234 1.00 . A A . 10 LYS HZ3 1 1
18 5670 1 1 10 LYS N N 5.573 11.424 -0.151 1.00 . A A . 10 LYS N 1 1
18 5671 1 1 10 LYS NZ N 2.969 12.170 -5.944 1.00 . A A . 10 LYS NZ 1 1
18 5672 1 1 10 LYS O O 2.638 12.876 1.128 1.00 . A A . 10 LYS O 1 1
18 5673 1 1 11 ASP C C 2.097 9.127 2.003 1.00 . A A . 11 ASP C 1 1
18 5674 1 1 11 ASP CA C 1.737 10.257 1.043 1.00 . A A . 11 ASP CA 1 1
18 5675 1 1 11 ASP CB C 0.726 9.762 0.008 1.00 . A A . 11 ASP CB 1 1
18 5676 1 1 11 ASP CG C 0.008 10.899 -0.691 1.00 . A A . 11 ASP CG 1 1
18 5677 1 1 11 ASP H H 3.482 10.165 -0.152 1.00 . A A . 11 ASP H 1 1
18 5678 1 1 11 ASP HA H 1.294 11.064 1.607 1.00 . A A . 11 ASP HA 1 1
18 5679 1 1 11 ASP HB2 H 1.242 9.174 -0.738 1.00 . A A . 11 ASP HB2 1 1
18 5680 1 1 11 ASP HB3 H -0.011 9.144 0.501 1.00 . A A . 11 ASP HB3 1 1
18 5681 1 1 11 ASP N N 2.928 10.775 0.380 1.00 . A A . 11 ASP N 1 1
18 5682 1 1 11 ASP O O 2.133 9.319 3.218 1.00 . A A . 11 ASP O 1 1
18 5683 1 1 11 ASP OD1 O -0.645 10.643 -1.725 1.00 . A A . 11 ASP OD1 1 1
18 5684 1 1 11 ASP OD2 O 0.099 12.046 -0.205 1.00 . A A . 11 ASP OD2 1 1
18 5685 1 1 12 PHE C C 1.518 6.302 3.067 1.00 . A A . 12 PHE C 1 1
18 5686 1 1 12 PHE CA C 2.716 6.787 2.255 1.00 . A A . 12 PHE CA 1 1
18 5687 1 1 12 PHE CB C 3.878 7.125 3.192 1.00 . A A . 12 PHE CB 1 1
18 5688 1 1 12 PHE CD1 C 4.530 4.743 3.634 1.00 . A A . 12 PHE CD1 1 1
18 5689 1 1 12 PHE CD2 C 6.242 6.297 3.047 1.00 . A A . 12 PHE CD2 1 1
18 5690 1 1 12 PHE CE1 C 5.472 3.736 3.728 1.00 . A A . 12 PHE CE1 1 1
18 5691 1 1 12 PHE CE2 C 7.187 5.293 3.139 1.00 . A A . 12 PHE CE2 1 1
18 5692 1 1 12 PHE CG C 4.904 6.033 3.293 1.00 . A A . 12 PHE CG 1 1
18 5693 1 1 12 PHE CZ C 6.802 4.012 3.481 1.00 . A A . 12 PHE CZ 1 1
18 5694 1 1 12 PHE H H 2.316 7.858 0.473 1.00 . A A . 12 PHE H 1 1
18 5695 1 1 12 PHE HA H 3.023 6.000 1.584 1.00 . A A . 12 PHE HA 1 1
18 5696 1 1 12 PHE HB2 H 4.374 8.014 2.831 1.00 . A A . 12 PHE HB2 1 1
18 5697 1 1 12 PHE HB3 H 3.490 7.311 4.182 1.00 . A A . 12 PHE HB3 1 1
18 5698 1 1 12 PHE HD1 H 3.489 4.527 3.828 1.00 . A A . 12 PHE HD1 1 1
18 5699 1 1 12 PHE HD2 H 6.545 7.299 2.781 1.00 . A A . 12 PHE HD2 1 1
18 5700 1 1 12 PHE HE1 H 5.167 2.735 3.995 1.00 . A A . 12 PHE HE1 1 1
18 5701 1 1 12 PHE HE2 H 8.227 5.511 2.946 1.00 . A A . 12 PHE HE2 1 1
18 5702 1 1 12 PHE HZ H 7.540 3.226 3.553 1.00 . A A . 12 PHE HZ 1 1
18 5703 1 1 12 PHE N N 2.361 7.949 1.448 1.00 . A A . 12 PHE N 1 1
18 5704 1 1 12 PHE O O 0.959 5.239 2.795 1.00 . A A . 12 PHE O 1 1
18 5705 1 1 13 LEU C C -1.090 7.806 4.840 1.00 . A A . 13 LEU C 1 1
18 5706 1 1 13 LEU CA C -0.001 6.741 4.918 1.00 . A A . 13 LEU CA 1 1
18 5707 1 1 13 LEU CB C 0.460 6.572 6.366 1.00 . A A . 13 LEU CB 1 1
18 5708 1 1 13 LEU CD1 C 2.234 5.960 8.029 1.00 . A A . 13 LEU CD1 1 1
18 5709 1 1 13 LEU CD2 C 1.821 4.490 6.048 1.00 . A A . 13 LEU CD2 1 1
18 5710 1 1 13 LEU CG C 1.830 5.922 6.563 1.00 . A A . 13 LEU CG 1 1
18 5711 1 1 13 LEU H H 1.615 7.923 4.233 1.00 . A A . 13 LEU H 1 1
18 5712 1 1 13 LEU HA H -0.405 5.803 4.566 1.00 . A A . 13 LEU HA 1 1
18 5713 1 1 13 LEU HB2 H 0.491 7.551 6.820 1.00 . A A . 13 LEU HB2 1 1
18 5714 1 1 13 LEU HB3 H -0.272 5.963 6.877 1.00 . A A . 13 LEU HB3 1 1
18 5715 1 1 13 LEU HD11 H 1.618 5.274 8.590 1.00 . A A . 13 LEU HD11 1 1
18 5716 1 1 13 LEU HD12 H 2.100 6.960 8.413 1.00 . A A . 13 LEU HD12 1 1
18 5717 1 1 13 LEU HD13 H 3.271 5.674 8.124 1.00 . A A . 13 LEU HD13 1 1
18 5718 1 1 13 LEU HD21 H 2.825 4.199 5.776 1.00 . A A . 13 LEU HD21 1 1
18 5719 1 1 13 LEU HD22 H 1.180 4.425 5.180 1.00 . A A . 13 LEU HD22 1 1
18 5720 1 1 13 LEU HD23 H 1.451 3.832 6.820 1.00 . A A . 13 LEU HD23 1 1
18 5721 1 1 13 LEU HG H 2.569 6.476 6.000 1.00 . A A . 13 LEU HG 1 1
18 5722 1 1 13 LEU N N 1.130 7.089 4.065 1.00 . A A . 13 LEU N 1 1
18 5723 1 1 13 LEU O O -2.170 7.646 5.408 1.00 . A A . 13 LEU O 1 1
18 5724 1 1 14 ARG C C -2.666 9.742 2.779 1.00 . A A . 14 ARG C 1 1
18 5725 1 1 14 ARG CA C -1.753 9.983 3.977 1.00 . A A . 14 ARG CA 1 1
18 5726 1 1 14 ARG CB C -1.017 11.314 3.812 1.00 . A A . 14 ARG CB 1 1
18 5727 1 1 14 ARG CD C 0.314 13.099 4.978 1.00 . A A . 14 ARG CD 1 1
18 5728 1 1 14 ARG CG C -0.766 12.038 5.125 1.00 . A A . 14 ARG CG 1 1
18 5729 1 1 14 ARG CZ C 0.554 15.524 5.304 1.00 . A A . 14 ARG CZ 1 1
18 5730 1 1 14 ARG H H 0.080 8.961 3.701 1.00 . A A . 14 ARG H 1 1
18 5731 1 1 14 ARG HA H -2.356 10.024 4.872 1.00 . A A . 14 ARG HA 1 1
18 5732 1 1 14 ARG HB2 H -0.062 11.128 3.341 1.00 . A A . 14 ARG HB2 1 1
18 5733 1 1 14 ARG HB3 H -1.603 11.959 3.176 1.00 . A A . 14 ARG HB3 1 1
18 5734 1 1 14 ARG HD2 H 1.190 12.779 5.521 1.00 . A A . 14 ARG HD2 1 1
18 5735 1 1 14 ARG HD3 H 0.557 13.204 3.931 1.00 . A A . 14 ARG HD3 1 1
18 5736 1 1 14 ARG HE H -0.948 14.422 6.015 1.00 . A A . 14 ARG HE 1 1
18 5737 1 1 14 ARG HG2 H -1.682 12.514 5.443 1.00 . A A . 14 ARG HG2 1 1
18 5738 1 1 14 ARG HG3 H -0.454 11.320 5.868 1.00 . A A . 14 ARG HG3 1 1
18 5739 1 1 14 ARG HH11 H 2.027 14.661 4.224 1.00 . A A . 14 ARG HH11 1 1
18 5740 1 1 14 ARG HH12 H 2.184 16.370 4.461 1.00 . A A . 14 ARG HH12 1 1
18 5741 1 1 14 ARG HH21 H -0.753 16.672 6.334 1.00 . A A . 14 ARG HH21 1 1
18 5742 1 1 14 ARG HH22 H 0.603 17.513 5.662 1.00 . A A . 14 ARG HH22 1 1
18 5743 1 1 14 ARG N N -0.798 8.892 4.131 1.00 . A A . 14 ARG N 1 1
18 5744 1 1 14 ARG NE N -0.118 14.394 5.497 1.00 . A A . 14 ARG NE 1 1
18 5745 1 1 14 ARG NH1 N 1.681 15.518 4.606 1.00 . A A . 14 ARG NH1 1 1
18 5746 1 1 14 ARG NH2 N 0.097 16.663 5.808 1.00 . A A . 14 ARG NH2 1 1
18 5747 1 1 14 ARG O O -3.452 10.610 2.401 1.00 . A A . 14 ARG O 1 1
18 5748 1 1 15 ASN C C -4.711 7.623 1.465 1.00 . A A . 15 ASN C 1 1
18 5749 1 1 15 ASN CA C -3.369 8.204 1.028 1.00 . A A . 15 ASN CA 1 1
18 5750 1 1 15 ASN CB C -2.628 7.197 0.146 1.00 . A A . 15 ASN CB 1 1
18 5751 1 1 15 ASN CG C -2.931 7.387 -1.328 1.00 . A A . 15 ASN CG 1 1
18 5752 1 1 15 ASN H H -1.909 7.908 2.532 1.00 . A A . 15 ASN H 1 1
18 5753 1 1 15 ASN HA H -3.547 9.104 0.460 1.00 . A A . 15 ASN HA 1 1
18 5754 1 1 15 ASN HB2 H -1.564 7.315 0.292 1.00 . A A . 15 ASN HB2 1 1
18 5755 1 1 15 ASN HB3 H -2.918 6.197 0.429 1.00 . A A . 15 ASN HB3 1 1
18 5756 1 1 15 ASN HD21 H -3.664 5.542 -1.440 1.00 . A A . 15 ASN HD21 1 1
18 5757 1 1 15 ASN HD22 H -3.691 6.451 -2.909 1.00 . A A . 15 ASN HD22 1 1
18 5758 1 1 15 ASN N N -2.555 8.558 2.185 1.00 . A A . 15 ASN N 1 1
18 5759 1 1 15 ASN ND2 N -3.485 6.356 -1.955 1.00 . A A . 15 ASN ND2 1 1
18 5760 1 1 15 ASN O O -5.581 7.350 0.637 1.00 . A A . 15 ASN O 1 1
18 5761 1 1 15 ASN OD1 O -2.671 8.448 -1.895 1.00 . A A . 15 ASN OD1 1 1
18 5762 1 1 16 LEU C C -6.959 7.989 3.945 1.00 . A A . 16 LEU C 1 1
18 5763 1 1 16 LEU CA C -6.107 6.889 3.319 1.00 . A A . 16 LEU CA 1 1
18 5764 1 1 16 LEU CB C -5.794 5.815 4.361 1.00 . A A . 16 LEU CB 1 1
18 5765 1 1 16 LEU CD1 C -4.323 3.981 5.229 1.00 . A A . 16 LEU CD1 1 1
18 5766 1 1 16 LEU CD2 C -4.775 4.161 2.776 1.00 . A A . 16 LEU CD2 1 1
18 5767 1 1 16 LEU CG C -4.578 4.934 4.072 1.00 . A A . 16 LEU CG 1 1
18 5768 1 1 16 LEU H H -4.143 7.673 3.381 1.00 . A A . 16 LEU H 1 1
18 5769 1 1 16 LEU HA H -6.660 6.441 2.506 1.00 . A A . 16 LEU HA 1 1
18 5770 1 1 16 LEU HB2 H -5.627 6.309 5.305 1.00 . A A . 16 LEU HB2 1 1
18 5771 1 1 16 LEU HB3 H -6.659 5.171 4.442 1.00 . A A . 16 LEU HB3 1 1
18 5772 1 1 16 LEU HD11 H -3.752 4.487 5.993 1.00 . A A . 16 LEU HD11 1 1
18 5773 1 1 16 LEU HD12 H -3.769 3.124 4.874 1.00 . A A . 16 LEU HD12 1 1
18 5774 1 1 16 LEU HD13 H -5.266 3.654 5.641 1.00 . A A . 16 LEU HD13 1 1
18 5775 1 1 16 LEU HD21 H -4.574 4.810 1.937 1.00 . A A . 16 LEU HD21 1 1
18 5776 1 1 16 LEU HD22 H -5.795 3.806 2.720 1.00 . A A . 16 LEU HD22 1 1
18 5777 1 1 16 LEU HD23 H -4.099 3.320 2.752 1.00 . A A . 16 LEU HD23 1 1
18 5778 1 1 16 LEU HG H -3.705 5.562 3.959 1.00 . A A . 16 LEU HG 1 1
18 5779 1 1 16 LEU N N -4.871 7.437 2.770 1.00 . A A . 16 LEU N 1 1
18 5780 1 1 16 LEU O O -8.188 7.945 3.887 1.00 . A A . 16 LEU O 1 1
18 5781 1 1 17 VAL C C -7.525 11.069 4.137 1.00 . A A . 17 VAL C 1 1
18 5782 1 1 17 VAL CA C -6.994 10.088 5.176 1.00 . A A . 17 VAL CA 1 1
18 5783 1 1 17 VAL CB C -6.073 10.842 6.154 1.00 . A A . 17 VAL CB 1 1
18 5784 1 1 17 VAL CG1 C -4.910 11.479 5.409 1.00 . A A . 17 VAL CG1 1 1
18 5785 1 1 17 VAL CG2 C -6.861 11.890 6.927 1.00 . A A . 17 VAL CG2 1 1
18 5786 1 1 17 VAL H H -5.318 8.954 4.555 1.00 . A A . 17 VAL H 1 1
18 5787 1 1 17 VAL HA H -7.826 9.686 5.736 1.00 . A A . 17 VAL HA 1 1
18 5788 1 1 17 VAL HB H -5.673 10.130 6.861 1.00 . A A . 17 VAL HB 1 1
18 5789 1 1 17 VAL HG11 H -4.717 10.925 4.503 1.00 . A A . 17 VAL HG11 1 1
18 5790 1 1 17 VAL HG12 H -5.158 12.501 5.162 1.00 . A A . 17 VAL HG12 1 1
18 5791 1 1 17 VAL HG13 H -4.030 11.463 6.035 1.00 . A A . 17 VAL HG13 1 1
18 5792 1 1 17 VAL HG21 H -7.636 11.405 7.501 1.00 . A A . 17 VAL HG21 1 1
18 5793 1 1 17 VAL HG22 H -6.197 12.420 7.594 1.00 . A A . 17 VAL HG22 1 1
18 5794 1 1 17 VAL HG23 H -7.307 12.588 6.234 1.00 . A A . 17 VAL HG23 1 1
18 5795 1 1 17 VAL N N -6.298 8.975 4.542 1.00 . A A . 17 VAL N 1 1
18 5796 1 1 17 VAL O O -8.152 10.670 3.156 1.00 . A A . 17 VAL O 1 1
19 5797 1 1 1 GLU C C 4.679 0.449 -2.128 1.00 . A A . 1 GLU C 1 1
19 5798 1 1 1 GLU CA C 3.341 -0.241 -2.378 1.00 . A A . 1 GLU CA 1 1
19 5799 1 1 1 GLU CB C 2.497 0.594 -3.343 1.00 . A A . 1 GLU CB 1 1
19 5800 1 1 1 GLU CD C 1.281 -0.746 -5.106 1.00 . A A . 1 GLU CD 1 1
19 5801 1 1 1 GLU CG C 1.195 -0.076 -3.749 1.00 . A A . 1 GLU CG 1 1
19 5802 1 1 1 GLU H1 H 2.979 -0.065 -0.300 1.00 . A A . 1 GLU H1 1 1
19 5803 1 1 1 GLU HA H 3.526 -1.208 -2.820 1.00 . A A . 1 GLU HA 1 1
19 5804 1 1 1 GLU HB2 H 2.262 1.538 -2.874 1.00 . A A . 1 GLU HB2 1 1
19 5805 1 1 1 GLU HB3 H 3.074 0.781 -4.237 1.00 . A A . 1 GLU HB3 1 1
19 5806 1 1 1 GLU HG2 H 0.944 -0.823 -3.011 1.00 . A A . 1 GLU HG2 1 1
19 5807 1 1 1 GLU HG3 H 0.415 0.671 -3.782 1.00 . A A . 1 GLU HG3 1 1
19 5808 1 1 1 GLU N N 2.622 -0.450 -1.127 1.00 . A A . 1 GLU N 1 1
19 5809 1 1 1 GLU O O 5.736 -0.179 -2.193 1.00 . A A . 1 GLU O 1 1
19 5810 1 1 1 GLU OE1 O 1.586 -0.046 -6.094 1.00 . A A . 1 GLU OE1 1 1
19 5811 1 1 1 GLU OE2 O 1.044 -1.970 -5.180 1.00 . A A . 1 GLU OE2 1 1
19 5812 1 1 2 PHE C C 6.697 2.617 -2.836 1.00 . A A . 2 PHE C 1 1
19 5813 1 1 2 PHE CA C 5.832 2.522 -1.582 1.00 . A A . 2 PHE CA 1 1
19 5814 1 1 2 PHE CB C 6.634 1.893 -0.442 1.00 . A A . 2 PHE CB 1 1
19 5815 1 1 2 PHE CD1 C 7.743 4.094 0.027 1.00 . A A . 2 PHE CD1 1 1
19 5816 1 1 2 PHE CD2 C 9.014 2.099 0.327 1.00 . A A . 2 PHE CD2 1 1
19 5817 1 1 2 PHE CE1 C 8.833 4.851 0.415 1.00 . A A . 2 PHE CE1 1 1
19 5818 1 1 2 PHE CE2 C 10.107 2.850 0.716 1.00 . A A . 2 PHE CE2 1 1
19 5819 1 1 2 PHE CG C 7.821 2.712 -0.021 1.00 . A A . 2 PHE CG 1 1
19 5820 1 1 2 PHE CZ C 10.017 4.228 0.758 1.00 . A A . 2 PHE CZ 1 1
19 5821 1 1 2 PHE H H 3.752 2.191 -1.803 1.00 . A A . 2 PHE H 1 1
19 5822 1 1 2 PHE HA H 5.529 3.516 -1.292 1.00 . A A . 2 PHE HA 1 1
19 5823 1 1 2 PHE HB2 H 5.992 1.774 0.418 1.00 . A A . 2 PHE HB2 1 1
19 5824 1 1 2 PHE HB3 H 6.992 0.924 -0.756 1.00 . A A . 2 PHE HB3 1 1
19 5825 1 1 2 PHE HD1 H 6.817 4.583 -0.242 1.00 . A A . 2 PHE HD1 1 1
19 5826 1 1 2 PHE HD2 H 9.086 1.022 0.293 1.00 . A A . 2 PHE HD2 1 1
19 5827 1 1 2 PHE HE1 H 8.759 5.928 0.447 1.00 . A A . 2 PHE HE1 1 1
19 5828 1 1 2 PHE HE2 H 11.031 2.360 0.984 1.00 . A A . 2 PHE HE2 1 1
19 5829 1 1 2 PHE HZ H 10.869 4.817 1.062 1.00 . A A . 2 PHE HZ 1 1
19 5830 1 1 2 PHE N N 4.625 1.746 -1.841 1.00 . A A . 2 PHE N 1 1
19 5831 1 1 2 PHE O O 7.838 3.075 -2.784 1.00 . A A . 2 PHE O 1 1
19 5832 1 1 3 LYS C C 6.103 3.041 -6.264 1.00 . A A . 3 LYS C 1 1
19 5833 1 1 3 LYS CA C 6.863 2.215 -5.231 1.00 . A A . 3 LYS CA 1 1
19 5834 1 1 3 LYS CB C 7.079 0.794 -5.758 1.00 . A A . 3 LYS CB 1 1
19 5835 1 1 3 LYS CD C 5.465 -1.056 -5.229 1.00 . A A . 3 LYS CD 1 1
19 5836 1 1 3 LYS CE C 5.760 -2.402 -5.874 1.00 . A A . 3 LYS CE 1 1
19 5837 1 1 3 LYS CG C 5.794 0.094 -6.165 1.00 . A A . 3 LYS CG 1 1
19 5838 1 1 3 LYS H H 5.230 1.825 -3.941 1.00 . A A . 3 LYS H 1 1
19 5839 1 1 3 LYS HA H 7.823 2.675 -5.056 1.00 . A A . 3 LYS HA 1 1
19 5840 1 1 3 LYS HB2 H 7.730 0.837 -6.619 1.00 . A A . 3 LYS HB2 1 1
19 5841 1 1 3 LYS HB3 H 7.556 0.206 -4.986 1.00 . A A . 3 LYS HB3 1 1
19 5842 1 1 3 LYS HD2 H 6.060 -0.962 -4.332 1.00 . A A . 3 LYS HD2 1 1
19 5843 1 1 3 LYS HD3 H 4.416 -1.012 -4.973 1.00 . A A . 3 LYS HD3 1 1
19 5844 1 1 3 LYS HE2 H 5.690 -2.296 -6.945 1.00 . A A . 3 LYS HE2 1 1
19 5845 1 1 3 LYS HE3 H 6.762 -2.703 -5.606 1.00 . A A . 3 LYS HE3 1 1
19 5846 1 1 3 LYS HG2 H 4.983 0.807 -6.141 1.00 . A A . 3 LYS HG2 1 1
19 5847 1 1 3 LYS HG3 H 5.908 -0.291 -7.168 1.00 . A A . 3 LYS HG3 1 1
19 5848 1 1 3 LYS HZ1 H 3.954 -3.441 -6.029 1.00 . A A . 3 LYS HZ1 1 1
19 5849 1 1 3 LYS HZ2 H 4.518 -3.281 -4.442 1.00 . A A . 3 LYS HZ2 1 1
19 5850 1 1 3 LYS HZ3 H 5.247 -4.390 -5.491 1.00 . A A . 3 LYS HZ3 1 1
19 5851 1 1 3 LYS N N 6.145 2.180 -3.963 1.00 . A A . 3 LYS N 1 1
19 5852 1 1 3 LYS NZ N 4.803 -3.452 -5.428 1.00 . A A . 3 LYS NZ 1 1
19 5853 1 1 3 LYS O O 6.635 3.365 -7.326 1.00 . A A . 3 LYS O 1 1
19 5854 1 1 4 ARG C C 4.262 5.661 -6.636 1.00 . A A . 4 ARG C 1 1
19 5855 1 1 4 ARG CA C 4.026 4.168 -6.845 1.00 . A A . 4 ARG CA 1 1
19 5856 1 1 4 ARG CB C 2.548 3.839 -6.628 1.00 . A A . 4 ARG CB 1 1
19 5857 1 1 4 ARG CD C 1.039 3.048 -4.780 1.00 . A A . 4 ARG CD 1 1
19 5858 1 1 4 ARG CG C 2.074 4.079 -5.204 1.00 . A A . 4 ARG CG 1 1
19 5859 1 1 4 ARG CZ C -1.057 4.327 -4.668 1.00 . A A . 4 ARG CZ 1 1
19 5860 1 1 4 ARG H H 4.490 3.091 -5.083 1.00 . A A . 4 ARG H 1 1
19 5861 1 1 4 ARG HA H 4.298 3.911 -7.858 1.00 . A A . 4 ARG HA 1 1
19 5862 1 1 4 ARG HB2 H 1.953 4.451 -7.290 1.00 . A A . 4 ARG HB2 1 1
19 5863 1 1 4 ARG HB3 H 2.384 2.799 -6.868 1.00 . A A . 4 ARG HB3 1 1
19 5864 1 1 4 ARG HD2 H 1.314 2.090 -5.195 1.00 . A A . 4 ARG HD2 1 1
19 5865 1 1 4 ARG HD3 H 1.034 2.986 -3.702 1.00 . A A . 4 ARG HD3 1 1
19 5866 1 1 4 ARG HE H -0.655 2.913 -6.016 1.00 . A A . 4 ARG HE 1 1
19 5867 1 1 4 ARG HG2 H 2.921 4.017 -4.537 1.00 . A A . 4 ARG HG2 1 1
19 5868 1 1 4 ARG HG3 H 1.635 5.064 -5.142 1.00 . A A . 4 ARG HG3 1 1
19 5869 1 1 4 ARG HH11 H 0.306 4.805 -3.256 1.00 . A A . 4 ARG HH11 1 1
19 5870 1 1 4 ARG HH12 H -1.176 5.699 -3.189 1.00 . A A . 4 ARG HH12 1 1
19 5871 1 1 4 ARG HH21 H -2.611 4.084 -5.938 1.00 . A A . 4 ARG HH21 1 1
19 5872 1 1 4 ARG HH22 H -2.835 5.288 -4.714 1.00 . A A . 4 ARG HH22 1 1
19 5873 1 1 4 ARG N N 4.858 3.379 -5.945 1.00 . A A . 4 ARG N 1 1
19 5874 1 1 4 ARG NE N -0.302 3.397 -5.241 1.00 . A A . 4 ARG NE 1 1
19 5875 1 1 4 ARG NH1 N -0.606 4.999 -3.618 1.00 . A A . 4 ARG NH1 1 1
19 5876 1 1 4 ARG NH2 N -2.267 4.588 -5.146 1.00 . A A . 4 ARG NH2 1 1
19 5877 1 1 4 ARG O O 3.344 6.401 -6.281 1.00 . A A . 4 ARG O 1 1
19 5878 1 1 5 ILE C C 5.753 7.926 -5.233 1.00 . A A . 5 ILE C 1 1
19 5879 1 1 5 ILE CA C 5.854 7.500 -6.694 1.00 . A A . 5 ILE CA 1 1
19 5880 1 1 5 ILE CB C 4.952 8.412 -7.546 1.00 . A A . 5 ILE CB 1 1
19 5881 1 1 5 ILE CD1 C 5.927 7.330 -9.633 1.00 . A A . 5 ILE CD1 1 1
19 5882 1 1 5 ILE CG1 C 4.675 7.766 -8.905 1.00 . A A . 5 ILE CG1 1 1
19 5883 1 1 5 ILE CG2 C 5.598 9.778 -7.724 1.00 . A A . 5 ILE CG2 1 1
19 5884 1 1 5 ILE H H 6.186 5.458 -7.138 1.00 . A A . 5 ILE H 1 1
19 5885 1 1 5 ILE HA H 6.875 7.625 -7.025 1.00 . A A . 5 ILE HA 1 1
19 5886 1 1 5 ILE HB H 4.018 8.548 -7.023 1.00 . A A . 5 ILE HB 1 1
19 5887 1 1 5 ILE HD11 H 6.572 8.183 -9.783 1.00 . A A . 5 ILE HD11 1 1
19 5888 1 1 5 ILE HD12 H 6.443 6.584 -9.048 1.00 . A A . 5 ILE HD12 1 1
19 5889 1 1 5 ILE HD13 H 5.657 6.912 -10.593 1.00 . A A . 5 ILE HD13 1 1
19 5890 1 1 5 ILE HG12 H 4.054 6.896 -8.763 1.00 . A A . 5 ILE HG12 1 1
19 5891 1 1 5 ILE HG13 H 4.155 8.476 -9.533 1.00 . A A . 5 ILE HG13 1 1
19 5892 1 1 5 ILE HG21 H 6.673 9.674 -7.702 1.00 . A A . 5 ILE HG21 1 1
19 5893 1 1 5 ILE HG22 H 5.298 10.196 -8.673 1.00 . A A . 5 ILE HG22 1 1
19 5894 1 1 5 ILE HG23 H 5.283 10.433 -6.926 1.00 . A A . 5 ILE HG23 1 1
19 5895 1 1 5 ILE N N 5.498 6.096 -6.858 1.00 . A A . 5 ILE N 1 1
19 5896 1 1 5 ILE O O 5.753 9.116 -4.921 1.00 . A A . 5 ILE O 1 1
19 5897 1 1 6 VAL C C 6.943 7.166 -2.247 1.00 . A A . 6 VAL C 1 1
19 5898 1 1 6 VAL CA C 5.572 7.216 -2.912 1.00 . A A . 6 VAL CA 1 1
19 5899 1 1 6 VAL CB C 4.638 6.212 -2.211 1.00 . A A . 6 VAL CB 1 1
19 5900 1 1 6 VAL CG1 C 4.354 6.652 -0.783 1.00 . A A . 6 VAL CG1 1 1
19 5901 1 1 6 VAL CG2 C 3.344 6.052 -2.995 1.00 . A A . 6 VAL CG2 1 1
19 5902 1 1 6 VAL H H 5.675 6.014 -4.651 1.00 . A A . 6 VAL H 1 1
19 5903 1 1 6 VAL HA H 5.159 8.207 -2.788 1.00 . A A . 6 VAL HA 1 1
19 5904 1 1 6 VAL HB H 5.134 5.253 -2.177 1.00 . A A . 6 VAL HB 1 1
19 5905 1 1 6 VAL HG11 H 3.346 6.373 -0.514 1.00 . A A . 6 VAL HG11 1 1
19 5906 1 1 6 VAL HG12 H 5.053 6.172 -0.113 1.00 . A A . 6 VAL HG12 1 1
19 5907 1 1 6 VAL HG13 H 4.462 7.724 -0.709 1.00 . A A . 6 VAL HG13 1 1
19 5908 1 1 6 VAL HG21 H 3.574 5.818 -4.024 1.00 . A A . 6 VAL HG21 1 1
19 5909 1 1 6 VAL HG22 H 2.759 5.252 -2.566 1.00 . A A . 6 VAL HG22 1 1
19 5910 1 1 6 VAL HG23 H 2.781 6.972 -2.953 1.00 . A A . 6 VAL HG23 1 1
19 5911 1 1 6 VAL N N 5.670 6.944 -4.341 1.00 . A A . 6 VAL N 1 1
19 5912 1 1 6 VAL O O 7.064 7.350 -1.037 1.00 . A A . 6 VAL O 1 1
19 5913 1 1 7 GLN C C 9.730 8.142 -1.843 1.00 . A A . 7 GLN C 1 1
19 5914 1 1 7 GLN CA C 9.338 6.842 -2.538 1.00 . A A . 7 GLN CA 1 1
19 5915 1 1 7 GLN CB C 10.315 6.543 -3.676 1.00 . A A . 7 GLN CB 1 1
19 5916 1 1 7 GLN CD C 9.309 7.693 -5.687 1.00 . A A . 7 GLN CD 1 1
19 5917 1 1 7 GLN CG C 10.443 7.675 -4.682 1.00 . A A . 7 GLN CG 1 1
19 5918 1 1 7 GLN H H 7.814 6.779 -4.005 1.00 . A A . 7 GLN H 1 1
19 5919 1 1 7 GLN HA H 9.379 6.038 -1.819 1.00 . A A . 7 GLN HA 1 1
19 5920 1 1 7 GLN HB2 H 11.291 6.352 -3.255 1.00 . A A . 7 GLN HB2 1 1
19 5921 1 1 7 GLN HB3 H 9.979 5.661 -4.200 1.00 . A A . 7 GLN HB3 1 1
19 5922 1 1 7 GLN HE21 H 10.006 6.039 -6.541 1.00 . A A . 7 GLN HE21 1 1
19 5923 1 1 7 GLN HE22 H 8.571 6.698 -7.242 1.00 . A A . 7 GLN HE22 1 1
19 5924 1 1 7 GLN HG2 H 10.446 8.614 -4.149 1.00 . A A . 7 GLN HG2 1 1
19 5925 1 1 7 GLN HG3 H 11.376 7.562 -5.215 1.00 . A A . 7 GLN HG3 1 1
19 5926 1 1 7 GLN N N 7.974 6.917 -3.049 1.00 . A A . 7 GLN N 1 1
19 5927 1 1 7 GLN NE2 N 9.294 6.711 -6.581 1.00 . A A . 7 GLN NE2 1 1
19 5928 1 1 7 GLN O O 10.596 8.152 -0.968 1.00 . A A . 7 GLN O 1 1
19 5929 1 1 7 GLN OE1 O 8.455 8.580 -5.661 1.00 . A A . 7 GLN OE1 1 1
19 5930 1 1 8 ARG C C 8.592 10.738 -0.359 1.00 . A A . 8 ARG C 1 1
19 5931 1 1 8 ARG CA C 9.372 10.542 -1.655 1.00 . A A . 8 ARG CA 1 1
19 5932 1 1 8 ARG CB C 9.024 11.654 -2.646 1.00 . A A . 8 ARG CB 1 1
19 5933 1 1 8 ARG CD C 9.007 12.427 -5.038 1.00 . A A . 8 ARG CD 1 1
19 5934 1 1 8 ARG CG C 9.164 11.238 -4.102 1.00 . A A . 8 ARG CG 1 1
19 5935 1 1 8 ARG CZ C 11.225 12.696 -6.064 1.00 . A A . 8 ARG CZ 1 1
19 5936 1 1 8 ARG H H 8.409 9.164 -2.941 1.00 . A A . 8 ARG H 1 1
19 5937 1 1 8 ARG HA H 10.428 10.585 -1.436 1.00 . A A . 8 ARG HA 1 1
19 5938 1 1 8 ARG HB2 H 8.002 11.962 -2.480 1.00 . A A . 8 ARG HB2 1 1
19 5939 1 1 8 ARG HB3 H 9.678 12.494 -2.470 1.00 . A A . 8 ARG HB3 1 1
19 5940 1 1 8 ARG HD2 H 8.642 12.072 -5.990 1.00 . A A . 8 ARG HD2 1 1
19 5941 1 1 8 ARG HD3 H 8.292 13.113 -4.610 1.00 . A A . 8 ARG HD3 1 1
19 5942 1 1 8 ARG HE H 10.414 13.962 -4.754 1.00 . A A . 8 ARG HE 1 1
19 5943 1 1 8 ARG HG2 H 10.141 10.804 -4.250 1.00 . A A . 8 ARG HG2 1 1
19 5944 1 1 8 ARG HG3 H 8.404 10.507 -4.332 1.00 . A A . 8 ARG HG3 1 1
19 5945 1 1 8 ARG HH11 H 10.215 11.045 -6.644 1.00 . A A . 8 ARG HH11 1 1
19 5946 1 1 8 ARG HH12 H 11.779 11.247 -7.360 1.00 . A A . 8 ARG HH12 1 1
19 5947 1 1 8 ARG HH21 H 12.476 14.239 -5.690 1.00 . A A . 8 ARG HH21 1 1
19 5948 1 1 8 ARG HH22 H 13.065 13.064 -6.816 1.00 . A A . 8 ARG HH22 1 1
19 5949 1 1 8 ARG N N 9.089 9.236 -2.239 1.00 . A A . 8 ARG N 1 1
19 5950 1 1 8 ARG NE N 10.271 13.128 -5.247 1.00 . A A . 8 ARG NE 1 1
19 5951 1 1 8 ARG NH1 N 11.060 11.570 -6.745 1.00 . A A . 8 ARG NH1 1 1
19 5952 1 1 8 ARG NH2 N 12.348 13.390 -6.202 1.00 . A A . 8 ARG NH2 1 1
19 5953 1 1 8 ARG O O 8.703 11.778 0.292 1.00 . A A . 8 ARG O 1 1
19 5954 1 1 9 ILE C C 5.922 10.864 1.121 1.00 . A A . 9 ILE C 1 1
19 5955 1 1 9 ILE CA C 7.006 9.797 1.228 1.00 . A A . 9 ILE CA 1 1
19 5956 1 1 9 ILE CB C 7.882 10.093 2.460 1.00 . A A . 9 ILE CB 1 1
19 5957 1 1 9 ILE CD1 C 8.906 7.771 2.267 1.00 . A A . 9 ILE CD1 1 1
19 5958 1 1 9 ILE CG1 C 9.161 9.254 2.416 1.00 . A A . 9 ILE CG1 1 1
19 5959 1 1 9 ILE CG2 C 7.106 9.820 3.739 1.00 . A A . 9 ILE CG2 1 1
19 5960 1 1 9 ILE H H 7.758 8.932 -0.551 1.00 . A A . 9 ILE H 1 1
19 5961 1 1 9 ILE HA H 6.536 8.834 1.368 1.00 . A A . 9 ILE HA 1 1
19 5962 1 1 9 ILE HB H 8.146 11.140 2.443 1.00 . A A . 9 ILE HB 1 1
19 5963 1 1 9 ILE HD11 H 8.401 7.402 3.148 1.00 . A A . 9 ILE HD11 1 1
19 5964 1 1 9 ILE HD12 H 8.290 7.596 1.398 1.00 . A A . 9 ILE HD12 1 1
19 5965 1 1 9 ILE HD13 H 9.848 7.254 2.151 1.00 . A A . 9 ILE HD13 1 1
19 5966 1 1 9 ILE HG12 H 9.764 9.572 1.581 1.00 . A A . 9 ILE HG12 1 1
19 5967 1 1 9 ILE HG13 H 9.713 9.407 3.333 1.00 . A A . 9 ILE HG13 1 1
19 5968 1 1 9 ILE HG21 H 6.345 9.078 3.547 1.00 . A A . 9 ILE HG21 1 1
19 5969 1 1 9 ILE HG22 H 7.781 9.453 4.498 1.00 . A A . 9 ILE HG22 1 1
19 5970 1 1 9 ILE HG23 H 6.642 10.733 4.081 1.00 . A A . 9 ILE HG23 1 1
19 5971 1 1 9 ILE N N 7.804 9.734 0.010 1.00 . A A . 9 ILE N 1 1
19 5972 1 1 9 ILE O O 5.279 11.214 2.111 1.00 . A A . 9 ILE O 1 1
19 5973 1 1 10 LYS C C 3.384 12.018 0.311 1.00 . A A . 10 LYS C 1 1
19 5974 1 1 10 LYS CA C 4.714 12.404 -0.328 1.00 . A A . 10 LYS CA 1 1
19 5975 1 1 10 LYS CB C 4.526 12.622 -1.831 1.00 . A A . 10 LYS CB 1 1
19 5976 1 1 10 LYS CD C 3.621 11.314 -3.775 1.00 . A A . 10 LYS CD 1 1
19 5977 1 1 10 LYS CE C 2.202 11.217 -3.239 1.00 . A A . 10 LYS CE 1 1
19 5978 1 1 10 LYS CG C 4.641 11.348 -2.649 1.00 . A A . 10 LYS CG 1 1
19 5979 1 1 10 LYS H H 6.267 11.059 -0.839 1.00 . A A . 10 LYS H 1 1
19 5980 1 1 10 LYS HA H 5.062 13.322 0.120 1.00 . A A . 10 LYS HA 1 1
19 5981 1 1 10 LYS HB2 H 3.548 13.047 -2.001 1.00 . A A . 10 LYS HB2 1 1
19 5982 1 1 10 LYS HB3 H 5.277 13.317 -2.178 1.00 . A A . 10 LYS HB3 1 1
19 5983 1 1 10 LYS HD2 H 3.712 12.219 -4.359 1.00 . A A . 10 LYS HD2 1 1
19 5984 1 1 10 LYS HD3 H 3.819 10.457 -4.403 1.00 . A A . 10 LYS HD3 1 1
19 5985 1 1 10 LYS HE2 H 2.244 10.990 -2.185 1.00 . A A . 10 LYS HE2 1 1
19 5986 1 1 10 LYS HE3 H 1.711 12.168 -3.383 1.00 . A A . 10 LYS HE3 1 1
19 5987 1 1 10 LYS HG2 H 5.632 11.291 -3.074 1.00 . A A . 10 LYS HG2 1 1
19 5988 1 1 10 LYS HG3 H 4.476 10.498 -2.001 1.00 . A A . 10 LYS HG3 1 1
19 5989 1 1 10 LYS HZ1 H 1.147 10.478 -4.883 1.00 . A A . 10 LYS HZ1 1 1
19 5990 1 1 10 LYS HZ2 H 0.556 9.940 -3.393 1.00 . A A . 10 LYS HZ2 1 1
19 5991 1 1 10 LYS HZ3 H 1.987 9.291 -4.019 1.00 . A A . 10 LYS HZ3 1 1
19 5992 1 1 10 LYS N N 5.723 11.378 -0.088 1.00 . A A . 10 LYS N 1 1
19 5993 1 1 10 LYS NZ N 1.418 10.157 -3.932 1.00 . A A . 10 LYS NZ 1 1
19 5994 1 1 10 LYS O O 2.709 12.853 0.914 1.00 . A A . 10 LYS O 1 1
19 5995 1 1 11 ASP C C 2.029 9.115 1.726 1.00 . A A . 11 ASP C 1 1
19 5996 1 1 11 ASP CA C 1.766 10.253 0.744 1.00 . A A . 11 ASP CA 1 1
19 5997 1 1 11 ASP CB C 0.830 9.777 -0.368 1.00 . A A . 11 ASP CB 1 1
19 5998 1 1 11 ASP CG C 0.015 10.909 -0.963 1.00 . A A . 11 ASP CG 1 1
19 5999 1 1 11 ASP H H 3.596 10.131 -0.314 1.00 . A A . 11 ASP H 1 1
19 6000 1 1 11 ASP HA H 1.295 11.067 1.275 1.00 . A A . 11 ASP HA 1 1
19 6001 1 1 11 ASP HB2 H 1.416 9.328 -1.156 1.00 . A A . 11 ASP HB2 1 1
19 6002 1 1 11 ASP HB3 H 0.149 9.040 0.034 1.00 . A A . 11 ASP HB3 1 1
19 6003 1 1 11 ASP N N 3.014 10.749 0.177 1.00 . A A . 11 ASP N 1 1
19 6004 1 1 11 ASP O O 2.007 9.311 2.941 1.00 . A A . 11 ASP O 1 1
19 6005 1 1 11 ASP OD1 O -0.817 10.638 -1.853 1.00 . A A . 11 ASP OD1 1 1
19 6006 1 1 11 ASP OD2 O 0.210 12.067 -0.537 1.00 . A A . 11 ASP OD2 1 1
19 6007 1 1 12 PHE C C 1.291 6.332 2.782 1.00 . A A . 12 PHE C 1 1
19 6008 1 1 12 PHE CA C 2.543 6.754 2.019 1.00 . A A . 12 PHE CA 1 1
19 6009 1 1 12 PHE CB C 3.679 7.045 3.001 1.00 . A A . 12 PHE CB 1 1
19 6010 1 1 12 PHE CD1 C 4.317 4.637 3.299 1.00 . A A . 12 PHE CD1 1 1
19 6011 1 1 12 PHE CD2 C 6.051 6.230 2.924 1.00 . A A . 12 PHE CD2 1 1
19 6012 1 1 12 PHE CE1 C 5.257 3.625 3.368 1.00 . A A . 12 PHE CE1 1 1
19 6013 1 1 12 PHE CE2 C 6.995 5.222 2.992 1.00 . A A . 12 PHE CE2 1 1
19 6014 1 1 12 PHE CG C 4.703 5.948 3.076 1.00 . A A . 12 PHE CG 1 1
19 6015 1 1 12 PHE CZ C 6.597 3.919 3.215 1.00 . A A . 12 PHE CZ 1 1
19 6016 1 1 12 PHE H H 2.282 7.830 0.214 1.00 . A A . 12 PHE H 1 1
19 6017 1 1 12 PHE HA H 2.841 5.947 1.366 1.00 . A A . 12 PHE HA 1 1
19 6018 1 1 12 PHE HB2 H 4.185 7.950 2.698 1.00 . A A . 12 PHE HB2 1 1
19 6019 1 1 12 PHE HB3 H 3.265 7.182 3.989 1.00 . A A . 12 PHE HB3 1 1
19 6020 1 1 12 PHE HD1 H 3.268 4.406 3.419 1.00 . A A . 12 PHE HD1 1 1
19 6021 1 1 12 PHE HD2 H 6.364 7.249 2.750 1.00 . A A . 12 PHE HD2 1 1
19 6022 1 1 12 PHE HE1 H 4.942 2.607 3.543 1.00 . A A . 12 PHE HE1 1 1
19 6023 1 1 12 PHE HE2 H 8.043 5.455 2.872 1.00 . A A . 12 PHE HE2 1 1
19 6024 1 1 12 PHE HZ H 7.333 3.130 3.268 1.00 . A A . 12 PHE HZ 1 1
19 6025 1 1 12 PHE N N 2.277 7.924 1.190 1.00 . A A . 12 PHE N 1 1
19 6026 1 1 12 PHE O O 0.688 5.300 2.487 1.00 . A A . 12 PHE O 1 1
19 6027 1 1 13 LEU C C -1.313 7.959 4.435 1.00 . A A . 13 LEU C 1 1
19 6028 1 1 13 LEU CA C -0.274 6.850 4.573 1.00 . A A . 13 LEU CA 1 1
19 6029 1 1 13 LEU CB C 0.117 6.683 6.042 1.00 . A A . 13 LEU CB 1 1
19 6030 1 1 13 LEU CD1 C 1.775 5.994 7.792 1.00 . A A . 13 LEU CD1 1 1
19 6031 1 1 13 LEU CD2 C 1.421 4.559 5.774 1.00 . A A . 13 LEU CD2 1 1
19 6032 1 1 13 LEU CG C 1.452 5.984 6.306 1.00 . A A . 13 LEU CG 1 1
19 6033 1 1 13 LEU H H 1.427 7.946 3.954 1.00 . A A . 13 LEU H 1 1
19 6034 1 1 13 LEU HA H -0.703 5.926 4.216 1.00 . A A . 13 LEU HA 1 1
19 6035 1 1 13 LEU HB2 H 0.166 7.665 6.486 1.00 . A A . 13 LEU HB2 1 1
19 6036 1 1 13 LEU HB3 H -0.659 6.109 6.528 1.00 . A A . 13 LEU HB3 1 1
19 6037 1 1 13 LEU HD11 H 1.026 5.431 8.327 1.00 . A A . 13 LEU HD11 1 1
19 6038 1 1 13 LEU HD12 H 1.785 7.012 8.151 1.00 . A A . 13 LEU HD12 1 1
19 6039 1 1 13 LEU HD13 H 2.745 5.546 7.952 1.00 . A A . 13 LEU HD13 1 1
19 6040 1 1 13 LEU HD21 H 0.618 4.458 5.060 1.00 . A A . 13 LEU HD21 1 1
19 6041 1 1 13 LEU HD22 H 1.262 3.872 6.593 1.00 . A A . 13 LEU HD22 1 1
19 6042 1 1 13 LEU HD23 H 2.362 4.334 5.293 1.00 . A A . 13 LEU HD23 1 1
19 6043 1 1 13 LEU HG H 2.238 6.518 5.790 1.00 . A A . 13 LEU HG 1 1
19 6044 1 1 13 LEU N N 0.906 7.138 3.766 1.00 . A A . 13 LEU N 1 1
19 6045 1 1 13 LEU O O -2.423 7.852 4.956 1.00 . A A . 13 LEU O 1 1
19 6046 1 1 14 ARG C C -2.848 9.848 2.411 1.00 . A A . 14 ARG C 1 1
19 6047 1 1 14 ARG CA C -1.844 10.150 3.520 1.00 . A A . 14 ARG CA 1 1
19 6048 1 1 14 ARG CB C -1.047 11.409 3.172 1.00 . A A . 14 ARG CB 1 1
19 6049 1 1 14 ARG CD C 0.146 13.273 4.362 1.00 . A A . 14 ARG CD 1 1
19 6050 1 1 14 ARG CG C -1.160 12.509 4.214 1.00 . A A . 14 ARG CG 1 1
19 6051 1 1 14 ARG CZ C -0.196 14.812 6.249 1.00 . A A . 14 ARG CZ 1 1
19 6052 1 1 14 ARG H H -0.046 9.049 3.337 1.00 . A A . 14 ARG H 1 1
19 6053 1 1 14 ARG HA H -2.383 10.319 4.441 1.00 . A A . 14 ARG HA 1 1
19 6054 1 1 14 ARG HB2 H -0.005 11.144 3.072 1.00 . A A . 14 ARG HB2 1 1
19 6055 1 1 14 ARG HB3 H -1.404 11.797 2.230 1.00 . A A . 14 ARG HB3 1 1
19 6056 1 1 14 ARG HD2 H 0.961 12.627 4.071 1.00 . A A . 14 ARG HD2 1 1
19 6057 1 1 14 ARG HD3 H 0.120 14.134 3.710 1.00 . A A . 14 ARG HD3 1 1
19 6058 1 1 14 ARG HE H 0.960 13.187 6.298 1.00 . A A . 14 ARG HE 1 1
19 6059 1 1 14 ARG HG2 H -1.936 13.199 3.914 1.00 . A A . 14 ARG HG2 1 1
19 6060 1 1 14 ARG HG3 H -1.418 12.066 5.165 1.00 . A A . 14 ARG HG3 1 1
19 6061 1 1 14 ARG HH11 H -1.196 15.299 4.562 1.00 . A A . 14 ARG HH11 1 1
19 6062 1 1 14 ARG HH12 H -1.429 16.375 5.900 1.00 . A A . 14 ARG HH12 1 1
19 6063 1 1 14 ARG HH21 H 0.662 14.597 8.066 1.00 . A A . 14 ARG HH21 1 1
19 6064 1 1 14 ARG HH22 H -0.371 15.975 7.892 1.00 . A A . 14 ARG HH22 1 1
19 6065 1 1 14 ARG N N -0.945 9.022 3.728 1.00 . A A . 14 ARG N 1 1
19 6066 1 1 14 ARG NE N 0.365 13.723 5.734 1.00 . A A . 14 ARG NE 1 1
19 6067 1 1 14 ARG NH1 N -1.006 15.557 5.510 1.00 . A A . 14 ARG NH1 1 1
19 6068 1 1 14 ARG NH2 N 0.052 15.156 7.506 1.00 . A A . 14 ARG NH2 1 1
19 6069 1 1 14 ARG O O -3.753 10.638 2.148 1.00 . A A . 14 ARG O 1 1
19 6070 1 1 15 ASN C C -4.742 7.477 1.221 1.00 . A A . 15 ASN C 1 1
19 6071 1 1 15 ASN CA C -3.570 8.293 0.684 1.00 . A A . 15 ASN CA 1 1
19 6072 1 1 15 ASN CB C -2.802 7.477 -0.358 1.00 . A A . 15 ASN CB 1 1
19 6073 1 1 15 ASN CG C -3.261 7.769 -1.774 1.00 . A A . 15 ASN CG 1 1
19 6074 1 1 15 ASN H H -1.939 8.110 2.021 1.00 . A A . 15 ASN H 1 1
19 6075 1 1 15 ASN HA H -3.953 9.187 0.216 1.00 . A A . 15 ASN HA 1 1
19 6076 1 1 15 ASN HB2 H -1.750 7.712 -0.286 1.00 . A A . 15 ASN HB2 1 1
19 6077 1 1 15 ASN HB3 H -2.946 6.426 -0.162 1.00 . A A . 15 ASN HB3 1 1
19 6078 1 1 15 ASN HD21 H -5.164 7.660 -1.206 1.00 . A A . 15 ASN HD21 1 1
19 6079 1 1 15 ASN HD22 H -4.898 8.000 -2.879 1.00 . A A . 15 ASN HD22 1 1
19 6080 1 1 15 ASN N N -2.680 8.699 1.765 1.00 . A A . 15 ASN N 1 1
19 6081 1 1 15 ASN ND2 N -4.573 7.814 -1.973 1.00 . A A . 15 ASN ND2 1 1
19 6082 1 1 15 ASN O O -5.538 6.934 0.454 1.00 . A A . 15 ASN O 1 1
19 6083 1 1 15 ASN OD1 O -2.445 7.951 -2.678 1.00 . A A . 15 ASN OD1 1 1
19 6084 1 1 16 LEU C C -6.878 7.587 3.908 1.00 . A A . 16 LEU C 1 1
19 6085 1 1 16 LEU CA C -5.917 6.648 3.185 1.00 . A A . 16 LEU CA 1 1
19 6086 1 1 16 LEU CB C -5.340 5.632 4.172 1.00 . A A . 16 LEU CB 1 1
19 6087 1 1 16 LEU CD1 C -7.516 4.832 5.124 1.00 . A A . 16 LEU CD1 1 1
19 6088 1 1 16 LEU CD2 C -5.394 4.484 6.400 1.00 . A A . 16 LEU CD2 1 1
19 6089 1 1 16 LEU CG C -6.146 5.405 5.451 1.00 . A A . 16 LEU CG 1 1
19 6090 1 1 16 LEU H H -4.178 7.851 3.102 1.00 . A A . 16 LEU H 1 1
19 6091 1 1 16 LEU HA H -6.460 6.121 2.414 1.00 . A A . 16 LEU HA 1 1
19 6092 1 1 16 LEU HB2 H -5.257 4.685 3.661 1.00 . A A . 16 LEU HB2 1 1
19 6093 1 1 16 LEU HB3 H -4.354 5.973 4.457 1.00 . A A . 16 LEU HB3 1 1
19 6094 1 1 16 LEU HD11 H -7.560 4.581 4.075 1.00 . A A . 16 LEU HD11 1 1
19 6095 1 1 16 LEU HD12 H -8.277 5.564 5.351 1.00 . A A . 16 LEU HD12 1 1
19 6096 1 1 16 LEU HD13 H -7.685 3.943 5.714 1.00 . A A . 16 LEU HD13 1 1
19 6097 1 1 16 LEU HD21 H -5.629 3.457 6.166 1.00 . A A . 16 LEU HD21 1 1
19 6098 1 1 16 LEU HD22 H -5.688 4.698 7.418 1.00 . A A . 16 LEU HD22 1 1
19 6099 1 1 16 LEU HD23 H -4.331 4.645 6.291 1.00 . A A . 16 LEU HD23 1 1
19 6100 1 1 16 LEU HG H -6.293 6.354 5.950 1.00 . A A . 16 LEU HG 1 1
19 6101 1 1 16 LEU N N -4.842 7.397 2.543 1.00 . A A . 16 LEU N 1 1
19 6102 1 1 16 LEU O O -8.092 7.384 3.889 1.00 . A A . 16 LEU O 1 1
19 6103 1 1 17 VAL C C -7.646 10.682 4.339 1.00 . A A . 17 VAL C 1 1
19 6104 1 1 17 VAL CA C -7.134 9.588 5.270 1.00 . A A . 17 VAL CA 1 1
19 6105 1 1 17 VAL CB C -6.336 10.236 6.416 1.00 . A A . 17 VAL CB 1 1
19 6106 1 1 17 VAL CG1 C -7.195 11.249 7.159 1.00 . A A . 17 VAL CG1 1 1
19 6107 1 1 17 VAL CG2 C -5.810 9.172 7.367 1.00 . A A . 17 VAL CG2 1 1
19 6108 1 1 17 VAL H H -5.353 8.724 4.523 1.00 . A A . 17 VAL H 1 1
19 6109 1 1 17 VAL HA H -7.979 9.067 5.697 1.00 . A A . 17 VAL HA 1 1
19 6110 1 1 17 VAL HB H -5.492 10.758 5.990 1.00 . A A . 17 VAL HB 1 1
19 6111 1 1 17 VAL HG11 H -7.147 12.201 6.652 1.00 . A A . 17 VAL HG11 1 1
19 6112 1 1 17 VAL HG12 H -8.218 10.903 7.185 1.00 . A A . 17 VAL HG12 1 1
19 6113 1 1 17 VAL HG13 H -6.827 11.360 8.168 1.00 . A A . 17 VAL HG13 1 1
19 6114 1 1 17 VAL HG21 H -4.743 9.293 7.487 1.00 . A A . 17 VAL HG21 1 1
19 6115 1 1 17 VAL HG22 H -6.294 9.275 8.327 1.00 . A A . 17 VAL HG22 1 1
19 6116 1 1 17 VAL HG23 H -6.018 8.193 6.963 1.00 . A A . 17 VAL HG23 1 1
19 6117 1 1 17 VAL N N -6.326 8.616 4.543 1.00 . A A . 17 VAL N 1 1
19 6118 1 1 17 VAL O O -6.872 11.495 3.835 1.00 . A A . 17 VAL O 1 1
20 6119 1 1 1 GLU C C 5.572 1.036 -1.146 1.00 . A A . 1 GLU C 1 1
20 6120 1 1 1 GLU CA C 4.258 0.330 -0.828 1.00 . A A . 1 GLU CA 1 1
20 6121 1 1 1 GLU CB C 3.119 0.963 -1.630 1.00 . A A . 1 GLU CB 1 1
20 6122 1 1 1 GLU CD C 1.356 -0.443 -2.770 1.00 . A A . 1 GLU CD 1 1
20 6123 1 1 1 GLU CG C 1.794 0.234 -1.485 1.00 . A A . 1 GLU CG 1 1
20 6124 1 1 1 GLU H1 H 3.575 1.209 0.973 1.00 . A A . 1 GLU H1 1 1
20 6125 1 1 1 GLU HA H 4.345 -0.710 -1.104 1.00 . A A . 1 GLU HA 1 1
20 6126 1 1 1 GLU HB2 H 2.984 1.982 -1.299 1.00 . A A . 1 GLU HB2 1 1
20 6127 1 1 1 GLU HB3 H 3.391 0.967 -2.675 1.00 . A A . 1 GLU HB3 1 1
20 6128 1 1 1 GLU HG2 H 1.893 -0.518 -0.717 1.00 . A A . 1 GLU HG2 1 1
20 6129 1 1 1 GLU HG3 H 1.035 0.946 -1.194 1.00 . A A . 1 GLU HG3 1 1
20 6130 1 1 1 GLU N N 3.967 0.392 0.600 1.00 . A A . 1 GLU N 1 1
20 6131 1 1 1 GLU O O 6.590 0.392 -1.402 1.00 . A A . 1 GLU O 1 1
20 6132 1 1 1 GLU OE1 O 1.567 -1.667 -2.896 1.00 . A A . 1 GLU OE1 1 1
20 6133 1 1 1 GLU OE2 O 0.804 0.252 -3.649 1.00 . A A . 1 GLU OE2 1 1
20 6134 1 1 2 PHE C C 7.154 2.997 -2.876 1.00 . A A . 2 PHE C 1 1
20 6135 1 1 2 PHE CA C 6.731 3.159 -1.418 1.00 . A A . 2 PHE CA 1 1
20 6136 1 1 2 PHE CB C 7.881 2.751 -0.494 1.00 . A A . 2 PHE CB 1 1
20 6137 1 1 2 PHE CD1 C 8.787 5.017 0.090 1.00 . A A . 2 PHE CD1 1 1
20 6138 1 1 2 PHE CD2 C 10.253 3.440 -0.934 1.00 . A A . 2 PHE CD2 1 1
20 6139 1 1 2 PHE CE1 C 9.811 5.944 0.137 1.00 . A A . 2 PHE CE1 1 1
20 6140 1 1 2 PHE CE2 C 11.281 4.362 -0.889 1.00 . A A . 2 PHE CE2 1 1
20 6141 1 1 2 PHE CG C 8.996 3.756 -0.445 1.00 . A A . 2 PHE CG 1 1
20 6142 1 1 2 PHE CZ C 11.060 5.616 -0.354 1.00 . A A . 2 PHE CZ 1 1
20 6143 1 1 2 PHE H H 4.702 2.822 -0.919 1.00 . A A . 2 PHE H 1 1
20 6144 1 1 2 PHE HA H 6.488 4.195 -1.240 1.00 . A A . 2 PHE HA 1 1
20 6145 1 1 2 PHE HB2 H 7.500 2.629 0.509 1.00 . A A . 2 PHE HB2 1 1
20 6146 1 1 2 PHE HB3 H 8.292 1.813 -0.836 1.00 . A A . 2 PHE HB3 1 1
20 6147 1 1 2 PHE HD1 H 7.810 5.274 0.475 1.00 . A A . 2 PHE HD1 1 1
20 6148 1 1 2 PHE HD2 H 10.428 2.460 -1.354 1.00 . A A . 2 PHE HD2 1 1
20 6149 1 1 2 PHE HE1 H 9.634 6.923 0.556 1.00 . A A . 2 PHE HE1 1 1
20 6150 1 1 2 PHE HE2 H 12.256 4.104 -1.274 1.00 . A A . 2 PHE HE2 1 1
20 6151 1 1 2 PHE HZ H 11.861 6.339 -0.318 1.00 . A A . 2 PHE HZ 1 1
20 6152 1 1 2 PHE N N 5.543 2.365 -1.130 1.00 . A A . 2 PHE N 1 1
20 6153 1 1 2 PHE O O 8.240 3.421 -3.271 1.00 . A A . 2 PHE O 1 1
20 6154 1 1 3 LYS C C 5.500 2.809 -5.958 1.00 . A A . 3 LYS C 1 1
20 6155 1 1 3 LYS CA C 6.567 2.159 -5.085 1.00 . A A . 3 LYS CA 1 1
20 6156 1 1 3 LYS CB C 6.643 0.660 -5.384 1.00 . A A . 3 LYS CB 1 1
20 6157 1 1 3 LYS CD C 5.314 -1.060 -4.124 1.00 . A A . 3 LYS CD 1 1
20 6158 1 1 3 LYS CE C 4.467 -2.280 -4.454 1.00 . A A . 3 LYS CE 1 1
20 6159 1 1 3 LYS CG C 5.307 -0.053 -5.262 1.00 . A A . 3 LYS CG 1 1
20 6160 1 1 3 LYS H H 5.437 2.062 -3.297 1.00 . A A . 3 LYS H 1 1
20 6161 1 1 3 LYS HA H 7.522 2.610 -5.308 1.00 . A A . 3 LYS HA 1 1
20 6162 1 1 3 LYS HB2 H 7.009 0.524 -6.391 1.00 . A A . 3 LYS HB2 1 1
20 6163 1 1 3 LYS HB3 H 7.336 0.201 -4.693 1.00 . A A . 3 LYS HB3 1 1
20 6164 1 1 3 LYS HD2 H 6.330 -1.379 -3.944 1.00 . A A . 3 LYS HD2 1 1
20 6165 1 1 3 LYS HD3 H 4.920 -0.588 -3.235 1.00 . A A . 3 LYS HD3 1 1
20 6166 1 1 3 LYS HE2 H 3.504 -1.947 -4.809 1.00 . A A . 3 LYS HE2 1 1
20 6167 1 1 3 LYS HE3 H 4.961 -2.845 -5.231 1.00 . A A . 3 LYS HE3 1 1
20 6168 1 1 3 LYS HG2 H 4.535 0.679 -5.076 1.00 . A A . 3 LYS HG2 1 1
20 6169 1 1 3 LYS HG3 H 5.099 -0.570 -6.188 1.00 . A A . 3 LYS HG3 1 1
20 6170 1 1 3 LYS HZ1 H 4.865 -2.828 -2.479 1.00 . A A . 3 LYS HZ1 1 1
20 6171 1 1 3 LYS HZ2 H 4.534 -4.136 -3.499 1.00 . A A . 3 LYS HZ2 1 1
20 6172 1 1 3 LYS HZ3 H 3.275 -3.137 -2.969 1.00 . A A . 3 LYS HZ3 1 1
20 6173 1 1 3 LYS N N 6.287 2.378 -3.671 1.00 . A A . 3 LYS N 1 1
20 6174 1 1 3 LYS NZ N 4.271 -3.156 -3.267 1.00 . A A . 3 LYS NZ 1 1
20 6175 1 1 3 LYS O O 5.693 2.988 -7.161 1.00 . A A . 3 LYS O 1 1
20 6176 1 1 4 ARG C C 2.963 5.170 -5.486 1.00 . A A . 4 ARG C 1 1
20 6177 1 1 4 ARG CA C 3.277 3.795 -6.068 1.00 . A A . 4 ARG CA 1 1
20 6178 1 1 4 ARG CB C 2.030 2.911 -6.017 1.00 . A A . 4 ARG CB 1 1
20 6179 1 1 4 ARG CD C 0.410 1.624 -7.444 1.00 . A A . 4 ARG CD 1 1
20 6180 1 1 4 ARG CG C 1.863 2.022 -7.239 1.00 . A A . 4 ARG CG 1 1
20 6181 1 1 4 ARG CZ C -0.905 0.097 -8.853 1.00 . A A . 4 ARG CZ 1 1
20 6182 1 1 4 ARG H H 4.281 2.995 -4.385 1.00 . A A . 4 ARG H 1 1
20 6183 1 1 4 ARG HA H 3.582 3.913 -7.097 1.00 . A A . 4 ARG HA 1 1
20 6184 1 1 4 ARG HB2 H 2.087 2.278 -5.144 1.00 . A A . 4 ARG HB2 1 1
20 6185 1 1 4 ARG HB3 H 1.159 3.543 -5.937 1.00 . A A . 4 ARG HB3 1 1
20 6186 1 1 4 ARG HD2 H 0.039 1.184 -6.530 1.00 . A A . 4 ARG HD2 1 1
20 6187 1 1 4 ARG HD3 H -0.163 2.509 -7.676 1.00 . A A . 4 ARG HD3 1 1
20 6188 1 1 4 ARG HE H 1.054 0.421 -9.043 1.00 . A A . 4 ARG HE 1 1
20 6189 1 1 4 ARG HG2 H 2.204 2.558 -8.112 1.00 . A A . 4 ARG HG2 1 1
20 6190 1 1 4 ARG HG3 H 2.457 1.130 -7.107 1.00 . A A . 4 ARG HG3 1 1
20 6191 1 1 4 ARG HH11 H -1.961 1.055 -7.422 1.00 . A A . 4 ARG HH11 1 1
20 6192 1 1 4 ARG HH12 H -2.876 -0.024 -8.422 1.00 . A A . 4 ARG HH12 1 1
20 6193 1 1 4 ARG HH21 H -0.139 -1.002 -10.366 1.00 . A A . 4 ARG HH21 1 1
20 6194 1 1 4 ARG HH22 H -1.838 -1.194 -10.096 1.00 . A A . 4 ARG HH22 1 1
20 6195 1 1 4 ARG N N 4.375 3.163 -5.345 1.00 . A A . 4 ARG N 1 1
20 6196 1 1 4 ARG NE N 0.254 0.660 -8.530 1.00 . A A . 4 ARG NE 1 1
20 6197 1 1 4 ARG NH1 N -2.004 0.401 -8.176 1.00 . A A . 4 ARG NH1 1 1
20 6198 1 1 4 ARG NH2 N -0.966 -0.771 -9.854 1.00 . A A . 4 ARG NH2 1 1
20 6199 1 1 4 ARG O O 2.169 5.294 -4.554 1.00 . A A . 4 ARG O 1 1
20 6200 1 1 5 ILE C C 3.716 7.702 -4.098 1.00 . A A . 5 ILE C 1 1
20 6201 1 1 5 ILE CA C 3.380 7.565 -5.579 1.00 . A A . 5 ILE CA 1 1
20 6202 1 1 5 ILE CB C 1.925 8.017 -5.807 1.00 . A A . 5 ILE CB 1 1
20 6203 1 1 5 ILE CD1 C 0.499 6.272 -6.991 1.00 . A A . 5 ILE CD1 1 1
20 6204 1 1 5 ILE CG1 C 1.403 7.476 -7.140 1.00 . A A . 5 ILE CG1 1 1
20 6205 1 1 5 ILE CG2 C 1.830 9.535 -5.771 1.00 . A A . 5 ILE CG2 1 1
20 6206 1 1 5 ILE H H 4.214 6.037 -6.782 1.00 . A A . 5 ILE H 1 1
20 6207 1 1 5 ILE HA H 4.030 8.215 -6.147 1.00 . A A . 5 ILE HA 1 1
20 6208 1 1 5 ILE HB H 1.319 7.623 -5.005 1.00 . A A . 5 ILE HB 1 1
20 6209 1 1 5 ILE HD11 H 0.865 5.468 -7.612 1.00 . A A . 5 ILE HD11 1 1
20 6210 1 1 5 ILE HD12 H 0.487 5.955 -5.960 1.00 . A A . 5 ILE HD12 1 1
20 6211 1 1 5 ILE HD13 H -0.503 6.535 -7.298 1.00 . A A . 5 ILE HD13 1 1
20 6212 1 1 5 ILE HG12 H 0.844 8.250 -7.641 1.00 . A A . 5 ILE HG12 1 1
20 6213 1 1 5 ILE HG13 H 2.243 7.188 -7.756 1.00 . A A . 5 ILE HG13 1 1
20 6214 1 1 5 ILE HG21 H 2.741 9.962 -6.162 1.00 . A A . 5 ILE HG21 1 1
20 6215 1 1 5 ILE HG22 H 0.995 9.857 -6.375 1.00 . A A . 5 ILE HG22 1 1
20 6216 1 1 5 ILE HG23 H 1.686 9.863 -4.752 1.00 . A A . 5 ILE HG23 1 1
20 6217 1 1 5 ILE N N 3.593 6.200 -6.042 1.00 . A A . 5 ILE N 1 1
20 6218 1 1 5 ILE O O 3.329 8.674 -3.449 1.00 . A A . 5 ILE O 1 1
20 6219 1 1 6 VAL C C 6.352 6.719 -2.018 1.00 . A A . 6 VAL C 1 1
20 6220 1 1 6 VAL CA C 4.835 6.734 -2.165 1.00 . A A . 6 VAL CA 1 1
20 6221 1 1 6 VAL CB C 4.245 5.530 -1.407 1.00 . A A . 6 VAL CB 1 1
20 6222 1 1 6 VAL CG1 C 4.627 5.586 0.065 1.00 . A A . 6 VAL CG1 1 1
20 6223 1 1 6 VAL CG2 C 2.733 5.486 -1.573 1.00 . A A . 6 VAL CG2 1 1
20 6224 1 1 6 VAL H H 4.722 5.974 -4.137 1.00 . A A . 6 VAL H 1 1
20 6225 1 1 6 VAL HA H 4.449 7.639 -1.718 1.00 . A A . 6 VAL HA 1 1
20 6226 1 1 6 VAL HB H 4.659 4.627 -1.829 1.00 . A A . 6 VAL HB 1 1
20 6227 1 1 6 VAL HG11 H 5.673 5.339 0.174 1.00 . A A . 6 VAL HG11 1 1
20 6228 1 1 6 VAL HG12 H 4.448 6.581 0.446 1.00 . A A . 6 VAL HG12 1 1
20 6229 1 1 6 VAL HG13 H 4.030 4.875 0.618 1.00 . A A . 6 VAL HG13 1 1
20 6230 1 1 6 VAL HG21 H 2.265 5.505 -0.600 1.00 . A A . 6 VAL HG21 1 1
20 6231 1 1 6 VAL HG22 H 2.408 6.342 -2.146 1.00 . A A . 6 VAL HG22 1 1
20 6232 1 1 6 VAL HG23 H 2.454 4.580 -2.090 1.00 . A A . 6 VAL HG23 1 1
20 6233 1 1 6 VAL N N 4.443 6.722 -3.569 1.00 . A A . 6 VAL N 1 1
20 6234 1 1 6 VAL O O 6.882 6.948 -0.931 1.00 . A A . 6 VAL O 1 1
20 6235 1 1 7 GLN C C 9.086 7.718 -2.604 1.00 . A A . 7 GLN C 1 1
20 6236 1 1 7 GLN CA C 8.503 6.403 -3.113 1.00 . A A . 7 GLN CA 1 1
20 6237 1 1 7 GLN CB C 9.031 6.106 -4.517 1.00 . A A . 7 GLN CB 1 1
20 6238 1 1 7 GLN CD C 11.187 5.586 -5.726 1.00 . A A . 7 GLN CD 1 1
20 6239 1 1 7 GLN CG C 10.496 6.466 -4.704 1.00 . A A . 7 GLN CG 1 1
20 6240 1 1 7 GLN H H 6.565 6.274 -3.955 1.00 . A A . 7 GLN H 1 1
20 6241 1 1 7 GLN HA H 8.806 5.609 -2.448 1.00 . A A . 7 GLN HA 1 1
20 6242 1 1 7 GLN HB2 H 8.913 5.052 -4.718 1.00 . A A . 7 GLN HB2 1 1
20 6243 1 1 7 GLN HB3 H 8.451 6.669 -5.233 1.00 . A A . 7 GLN HB3 1 1
20 6244 1 1 7 GLN HE21 H 12.916 5.784 -4.765 1.00 . A A . 7 GLN HE21 1 1
20 6245 1 1 7 GLN HE22 H 12.956 4.803 -6.186 1.00 . A A . 7 GLN HE22 1 1
20 6246 1 1 7 GLN HG2 H 10.562 7.493 -5.034 1.00 . A A . 7 GLN HG2 1 1
20 6247 1 1 7 GLN HG3 H 11.003 6.360 -3.757 1.00 . A A . 7 GLN HG3 1 1
20 6248 1 1 7 GLN N N 7.045 6.448 -3.119 1.00 . A A . 7 GLN N 1 1
20 6249 1 1 7 GLN NE2 N 12.484 5.370 -5.541 1.00 . A A . 7 GLN NE2 1 1
20 6250 1 1 7 GLN O O 10.214 7.759 -2.115 1.00 . A A . 7 GLN O 1 1
20 6251 1 1 7 GLN OE1 O 10.563 5.105 -6.672 1.00 . A A . 7 GLN OE1 1 1
20 6252 1 1 8 ARG C C 8.570 10.257 -0.771 1.00 . A A . 8 ARG C 1 1
20 6253 1 1 8 ARG CA C 8.749 10.106 -2.279 1.00 . A A . 8 ARG CA 1 1
20 6254 1 1 8 ARG CB C 7.969 11.202 -3.008 1.00 . A A . 8 ARG CB 1 1
20 6255 1 1 8 ARG CD C 9.060 10.831 -5.242 1.00 . A A . 8 ARG CD 1 1
20 6256 1 1 8 ARG CG C 7.744 10.911 -4.483 1.00 . A A . 8 ARG CG 1 1
20 6257 1 1 8 ARG CZ C 9.993 11.569 -7.393 1.00 . A A . 8 ARG CZ 1 1
20 6258 1 1 8 ARG H H 7.419 8.693 -3.123 1.00 . A A . 8 ARG H 1 1
20 6259 1 1 8 ARG HA H 9.797 10.203 -2.517 1.00 . A A . 8 ARG HA 1 1
20 6260 1 1 8 ARG HB2 H 7.005 11.317 -2.535 1.00 . A A . 8 ARG HB2 1 1
20 6261 1 1 8 ARG HB3 H 8.514 12.130 -2.925 1.00 . A A . 8 ARG HB3 1 1
20 6262 1 1 8 ARG HD2 H 9.844 11.234 -4.619 1.00 . A A . 8 ARG HD2 1 1
20 6263 1 1 8 ARG HD3 H 9.271 9.795 -5.461 1.00 . A A . 8 ARG HD3 1 1
20 6264 1 1 8 ARG HE H 8.218 12.122 -6.671 1.00 . A A . 8 ARG HE 1 1
20 6265 1 1 8 ARG HG2 H 7.228 9.967 -4.579 1.00 . A A . 8 ARG HG2 1 1
20 6266 1 1 8 ARG HG3 H 7.141 11.699 -4.907 1.00 . A A . 8 ARG HG3 1 1
20 6267 1 1 8 ARG HH11 H 11.173 10.311 -6.341 1.00 . A A . 8 ARG HH11 1 1
20 6268 1 1 8 ARG HH12 H 11.819 10.839 -7.859 1.00 . A A . 8 ARG HH12 1 1
20 6269 1 1 8 ARG HH21 H 9.058 12.824 -8.672 1.00 . A A . 8 ARG HH21 1 1
20 6270 1 1 8 ARG HH22 H 10.616 12.269 -9.184 1.00 . A A . 8 ARG HH22 1 1
20 6271 1 1 8 ARG N N 8.309 8.790 -2.724 1.00 . A A . 8 ARG N 1 1
20 6272 1 1 8 ARG NE N 9.016 11.582 -6.493 1.00 . A A . 8 ARG NE 1 1
20 6273 1 1 8 ARG NH1 N 11.085 10.848 -7.180 1.00 . A A . 8 ARG NH1 1 1
20 6274 1 1 8 ARG NH2 N 9.880 12.279 -8.508 1.00 . A A . 8 ARG NH2 1 1
20 6275 1 1 8 ARG O O 9.257 11.054 -0.131 1.00 . A A . 8 ARG O 1 1
20 6276 1 1 9 ILE C C 6.535 10.757 1.583 1.00 . A A . 9 ILE C 1 1
20 6277 1 1 9 ILE CA C 7.375 9.536 1.222 1.00 . A A . 9 ILE CA 1 1
20 6278 1 1 9 ILE CB C 8.681 9.566 2.038 1.00 . A A . 9 ILE CB 1 1
20 6279 1 1 9 ILE CD1 C 7.457 8.602 4.051 1.00 . A A . 9 ILE CD1 1 1
20 6280 1 1 9 ILE CG1 C 8.651 8.493 3.128 1.00 . A A . 9 ILE CG1 1 1
20 6281 1 1 9 ILE CG2 C 8.892 10.943 2.649 1.00 . A A . 9 ILE CG2 1 1
20 6282 1 1 9 ILE H H 7.128 8.873 -0.772 1.00 . A A . 9 ILE H 1 1
20 6283 1 1 9 ILE HA H 6.828 8.644 1.488 1.00 . A A . 9 ILE HA 1 1
20 6284 1 1 9 ILE HB H 9.503 9.366 1.368 1.00 . A A . 9 ILE HB 1 1
20 6285 1 1 9 ILE HD11 H 7.564 9.477 4.676 1.00 . A A . 9 ILE HD11 1 1
20 6286 1 1 9 ILE HD12 H 6.555 8.685 3.466 1.00 . A A . 9 ILE HD12 1 1
20 6287 1 1 9 ILE HD13 H 7.402 7.721 4.674 1.00 . A A . 9 ILE HD13 1 1
20 6288 1 1 9 ILE HG12 H 8.623 7.519 2.666 1.00 . A A . 9 ILE HG12 1 1
20 6289 1 1 9 ILE HG13 H 9.545 8.576 3.729 1.00 . A A . 9 ILE HG13 1 1
20 6290 1 1 9 ILE HG21 H 8.722 11.700 1.898 1.00 . A A . 9 ILE HG21 1 1
20 6291 1 1 9 ILE HG22 H 8.199 11.085 3.464 1.00 . A A . 9 ILE HG22 1 1
20 6292 1 1 9 ILE HG23 H 9.903 11.023 3.018 1.00 . A A . 9 ILE HG23 1 1
20 6293 1 1 9 ILE N N 7.643 9.488 -0.210 1.00 . A A . 9 ILE N 1 1
20 6294 1 1 9 ILE O O 6.052 10.881 2.709 1.00 . A A . 9 ILE O 1 1
20 6295 1 1 10 LYS C C 4.223 12.534 1.450 1.00 . A A . 10 LYS C 1 1
20 6296 1 1 10 LYS CA C 5.578 12.865 0.833 1.00 . A A . 10 LYS CA 1 1
20 6297 1 1 10 LYS CB C 5.379 13.609 -0.490 1.00 . A A . 10 LYS CB 1 1
20 6298 1 1 10 LYS CD C 3.218 12.876 -1.538 1.00 . A A . 10 LYS CD 1 1
20 6299 1 1 10 LYS CE C 2.703 13.814 -2.619 1.00 . A A . 10 LYS CE 1 1
20 6300 1 1 10 LYS CG C 4.733 12.763 -1.572 1.00 . A A . 10 LYS CG 1 1
20 6301 1 1 10 LYS H H 6.772 11.500 -0.258 1.00 . A A . 10 LYS H 1 1
20 6302 1 1 10 LYS HA H 6.124 13.499 1.514 1.00 . A A . 10 LYS HA 1 1
20 6303 1 1 10 LYS HB2 H 4.753 14.472 -0.313 1.00 . A A . 10 LYS HB2 1 1
20 6304 1 1 10 LYS HB3 H 6.342 13.942 -0.849 1.00 . A A . 10 LYS HB3 1 1
20 6305 1 1 10 LYS HD2 H 2.789 11.897 -1.693 1.00 . A A . 10 LYS HD2 1 1
20 6306 1 1 10 LYS HD3 H 2.916 13.254 -0.571 1.00 . A A . 10 LYS HD3 1 1
20 6307 1 1 10 LYS HE2 H 3.382 14.648 -2.706 1.00 . A A . 10 LYS HE2 1 1
20 6308 1 1 10 LYS HE3 H 2.670 13.278 -3.556 1.00 . A A . 10 LYS HE3 1 1
20 6309 1 1 10 LYS HG2 H 5.085 13.097 -2.537 1.00 . A A . 10 LYS HG2 1 1
20 6310 1 1 10 LYS HG3 H 5.011 11.730 -1.423 1.00 . A A . 10 LYS HG3 1 1
20 6311 1 1 10 LYS HZ1 H 0.726 13.545 -2.003 1.00 . A A . 10 LYS HZ1 1 1
20 6312 1 1 10 LYS HZ2 H 0.925 14.774 -3.147 1.00 . A A . 10 LYS HZ2 1 1
20 6313 1 1 10 LYS HZ3 H 1.391 15.031 -1.542 1.00 . A A . 10 LYS HZ3 1 1
20 6314 1 1 10 LYS N N 6.362 11.655 0.619 1.00 . A A . 10 LYS N 1 1
20 6315 1 1 10 LYS NZ N 1.341 14.327 -2.306 1.00 . A A . 10 LYS NZ 1 1
20 6316 1 1 10 LYS O O 3.671 13.320 2.220 1.00 . A A . 10 LYS O 1 1
20 6317 1 1 11 ASP C C 2.566 9.705 2.527 1.00 . A A . 11 ASP C 1 1
20 6318 1 1 11 ASP CA C 2.403 10.928 1.630 1.00 . A A . 11 ASP CA 1 1
20 6319 1 1 11 ASP CB C 1.445 10.608 0.481 1.00 . A A . 11 ASP CB 1 1
20 6320 1 1 11 ASP CG C 0.683 11.830 0.006 1.00 . A A . 11 ASP CG 1 1
20 6321 1 1 11 ASP H H 4.181 10.781 0.489 1.00 . A A . 11 ASP H 1 1
20 6322 1 1 11 ASP HA H 1.991 11.736 2.216 1.00 . A A . 11 ASP HA 1 1
20 6323 1 1 11 ASP HB2 H 2.010 10.213 -0.351 1.00 . A A . 11 ASP HB2 1 1
20 6324 1 1 11 ASP HB3 H 0.732 9.867 0.811 1.00 . A A . 11 ASP HB3 1 1
20 6325 1 1 11 ASP N N 3.692 11.365 1.108 1.00 . A A . 11 ASP N 1 1
20 6326 1 1 11 ASP O O 2.576 9.818 3.753 1.00 . A A . 11 ASP O 1 1
20 6327 1 1 11 ASP OD1 O 0.380 12.704 0.845 1.00 . A A . 11 ASP OD1 1 1
20 6328 1 1 11 ASP OD2 O 0.391 11.913 -1.205 1.00 . A A . 11 ASP OD2 1 1
20 6329 1 1 12 PHE C C 1.550 6.895 3.337 1.00 . A A . 12 PHE C 1 1
20 6330 1 1 12 PHE CA C 2.854 7.291 2.651 1.00 . A A . 12 PHE CA 1 1
20 6331 1 1 12 PHE CB C 3.968 7.432 3.690 1.00 . A A . 12 PHE CB 1 1
20 6332 1 1 12 PHE CD1 C 5.917 6.031 2.958 1.00 . A A . 12 PHE CD1 1 1
20 6333 1 1 12 PHE CD2 C 4.573 5.247 4.765 1.00 . A A . 12 PHE CD2 1 1
20 6334 1 1 12 PHE CE1 C 6.719 4.910 3.063 1.00 . A A . 12 PHE CE1 1 1
20 6335 1 1 12 PHE CE2 C 5.372 4.125 4.875 1.00 . A A . 12 PHE CE2 1 1
20 6336 1 1 12 PHE CG C 4.837 6.213 3.807 1.00 . A A . 12 PHE CG 1 1
20 6337 1 1 12 PHE CZ C 6.445 3.955 4.023 1.00 . A A . 12 PHE CZ 1 1
20 6338 1 1 12 PHE H H 2.678 8.510 0.928 1.00 . A A . 12 PHE H 1 1
20 6339 1 1 12 PHE HA H 3.125 6.519 1.947 1.00 . A A . 12 PHE HA 1 1
20 6340 1 1 12 PHE HB2 H 4.600 8.264 3.418 1.00 . A A . 12 PHE HB2 1 1
20 6341 1 1 12 PHE HB3 H 3.527 7.621 4.657 1.00 . A A . 12 PHE HB3 1 1
20 6342 1 1 12 PHE HD1 H 6.132 6.778 2.207 1.00 . A A . 12 PHE HD1 1 1
20 6343 1 1 12 PHE HD2 H 3.734 5.378 5.432 1.00 . A A . 12 PHE HD2 1 1
20 6344 1 1 12 PHE HE1 H 7.557 4.781 2.395 1.00 . A A . 12 PHE HE1 1 1
20 6345 1 1 12 PHE HE2 H 5.155 3.379 5.626 1.00 . A A . 12 PHE HE2 1 1
20 6346 1 1 12 PHE HZ H 7.070 3.079 4.107 1.00 . A A . 12 PHE HZ 1 1
20 6347 1 1 12 PHE N N 2.693 8.536 1.908 1.00 . A A . 12 PHE N 1 1
20 6348 1 1 12 PHE O O 0.908 5.915 2.958 1.00 . A A . 12 PHE O 1 1
20 6349 1 1 13 LEU C C -1.023 8.575 5.003 1.00 . A A . 13 LEU C 1 1
20 6350 1 1 13 LEU CA C -0.062 7.394 5.092 1.00 . A A . 13 LEU CA 1 1
20 6351 1 1 13 LEU CB C 0.260 7.093 6.557 1.00 . A A . 13 LEU CB 1 1
20 6352 1 1 13 LEU CD1 C 1.838 6.216 8.296 1.00 . A A . 13 LEU CD1 1 1
20 6353 1 1 13 LEU CD2 C 1.332 4.846 6.265 1.00 . A A . 13 LEU CD2 1 1
20 6354 1 1 13 LEU CG C 1.513 6.255 6.810 1.00 . A A . 13 LEU CG 1 1
20 6355 1 1 13 LEU H H 1.718 8.430 4.607 1.00 . A A . 13 LEU H 1 1
20 6356 1 1 13 LEU HA H -0.533 6.528 4.650 1.00 . A A . 13 LEU HA 1 1
20 6357 1 1 13 LEU HB2 H 0.383 8.035 7.068 1.00 . A A . 13 LEU HB2 1 1
20 6358 1 1 13 LEU HB3 H -0.584 6.564 6.978 1.00 . A A . 13 LEU HB3 1 1
20 6359 1 1 13 LEU HD11 H 1.116 5.597 8.806 1.00 . A A . 13 LEU HD11 1 1
20 6360 1 1 13 LEU HD12 H 1.802 7.218 8.698 1.00 . A A . 13 LEU HD12 1 1
20 6361 1 1 13 LEU HD13 H 2.828 5.807 8.437 1.00 . A A . 13 LEU HD13 1 1
20 6362 1 1 13 LEU HD21 H 0.564 4.338 6.830 1.00 . A A . 13 LEU HD21 1 1
20 6363 1 1 13 LEU HD22 H 2.262 4.303 6.355 1.00 . A A . 13 LEU HD22 1 1
20 6364 1 1 13 LEU HD23 H 1.042 4.896 5.226 1.00 . A A . 13 LEU HD23 1 1
20 6365 1 1 13 LEU HG H 2.351 6.708 6.298 1.00 . A A . 13 LEU HG 1 1
20 6366 1 1 13 LEU N N 1.165 7.663 4.350 1.00 . A A . 13 LEU N 1 1
20 6367 1 1 13 LEU O O -2.167 8.493 5.451 1.00 . A A . 13 LEU O 1 1
20 6368 1 1 14 ARG C C -2.369 10.706 3.130 1.00 . A A . 14 ARG C 1 1
20 6369 1 1 14 ARG CA C -1.369 10.870 4.270 1.00 . A A . 14 ARG CA 1 1
20 6370 1 1 14 ARG CB C -0.482 12.090 4.014 1.00 . A A . 14 ARG CB 1 1
20 6371 1 1 14 ARG CD C 1.001 13.874 4.980 1.00 . A A . 14 ARG CD 1 1
20 6372 1 1 14 ARG CG C 0.262 12.572 5.248 1.00 . A A . 14 ARG CG 1 1
20 6373 1 1 14 ARG CZ C 2.445 15.442 6.206 1.00 . A A . 14 ARG CZ 1 1
20 6374 1 1 14 ARG H H 0.369 9.676 4.082 1.00 . A A . 14 ARG H 1 1
20 6375 1 1 14 ARG HA H -1.912 11.018 5.192 1.00 . A A . 14 ARG HA 1 1
20 6376 1 1 14 ARG HB2 H 0.247 11.838 3.257 1.00 . A A . 14 ARG HB2 1 1
20 6377 1 1 14 ARG HB3 H -1.099 12.899 3.653 1.00 . A A . 14 ARG HB3 1 1
20 6378 1 1 14 ARG HD2 H 1.798 13.682 4.277 1.00 . A A . 14 ARG HD2 1 1
20 6379 1 1 14 ARG HD3 H 0.308 14.584 4.553 1.00 . A A . 14 ARG HD3 1 1
20 6380 1 1 14 ARG HE H 1.288 14.056 7.054 1.00 . A A . 14 ARG HE 1 1
20 6381 1 1 14 ARG HG2 H -0.448 12.732 6.046 1.00 . A A . 14 ARG HG2 1 1
20 6382 1 1 14 ARG HG3 H 0.975 11.818 5.545 1.00 . A A . 14 ARG HG3 1 1
20 6383 1 1 14 ARG HH11 H 2.490 15.638 4.196 1.00 . A A . 14 ARG HH11 1 1
20 6384 1 1 14 ARG HH12 H 3.503 16.737 5.072 1.00 . A A . 14 ARG HH12 1 1
20 6385 1 1 14 ARG HH21 H 2.618 15.497 8.219 1.00 . A A . 14 ARG HH21 1 1
20 6386 1 1 14 ARG HH22 H 3.575 16.656 7.360 1.00 . A A . 14 ARG HH22 1 1
20 6387 1 1 14 ARG N N -0.551 9.672 4.419 1.00 . A A . 14 ARG N 1 1
20 6388 1 1 14 ARG NE N 1.571 14.441 6.199 1.00 . A A . 14 ARG NE 1 1
20 6389 1 1 14 ARG NH1 N 2.846 15.983 5.064 1.00 . A A . 14 ARG NH1 1 1
20 6390 1 1 14 ARG NH2 N 2.918 15.903 7.356 1.00 . A A . 14 ARG NH2 1 1
20 6391 1 1 14 ARG O O -3.214 11.571 2.904 1.00 . A A . 14 ARG O 1 1
20 6392 1 1 15 ASN C C -4.513 8.811 1.794 1.00 . A A . 15 ASN C 1 1
20 6393 1 1 15 ASN CA C -3.162 9.315 1.297 1.00 . A A . 15 ASN CA 1 1
20 6394 1 1 15 ASN CB C -2.534 8.283 0.357 1.00 . A A . 15 ASN CB 1 1
20 6395 1 1 15 ASN CG C -2.384 8.806 -1.059 1.00 . A A . 15 ASN CG 1 1
20 6396 1 1 15 ASN H H -1.572 8.939 2.643 1.00 . A A . 15 ASN H 1 1
20 6397 1 1 15 ASN HA H -3.311 10.237 0.756 1.00 . A A . 15 ASN HA 1 1
20 6398 1 1 15 ASN HB2 H -1.555 8.016 0.727 1.00 . A A . 15 ASN HB2 1 1
20 6399 1 1 15 ASN HB3 H -3.157 7.402 0.332 1.00 . A A . 15 ASN HB3 1 1
20 6400 1 1 15 ASN HD21 H -0.611 7.922 -1.223 1.00 . A A . 15 ASN HD21 1 1
20 6401 1 1 15 ASN HD22 H -1.144 8.801 -2.612 1.00 . A A . 15 ASN HD22 1 1
20 6402 1 1 15 ASN N N -2.266 9.591 2.414 1.00 . A A . 15 ASN N 1 1
20 6403 1 1 15 ASN ND2 N -1.267 8.476 -1.695 1.00 . A A . 15 ASN ND2 1 1
20 6404 1 1 15 ASN O O -5.441 8.613 1.009 1.00 . A A . 15 ASN O 1 1
20 6405 1 1 15 ASN OD1 O -3.263 9.498 -1.573 1.00 . A A . 15 ASN OD1 1 1
20 6406 1 1 16 LEU C C -6.098 6.661 3.359 1.00 . A A . 16 LEU C 1 1
20 6407 1 1 16 LEU CA C -5.855 8.126 3.706 1.00 . A A . 16 LEU CA 1 1
20 6408 1 1 16 LEU CB C -7.037 8.976 3.236 1.00 . A A . 16 LEU CB 1 1
20 6409 1 1 16 LEU CD1 C -8.072 11.218 2.803 1.00 . A A . 16 LEU CD1 1 1
20 6410 1 1 16 LEU CD2 C -6.175 11.010 4.420 1.00 . A A . 16 LEU CD2 1 1
20 6411 1 1 16 LEU CG C -6.783 10.480 3.129 1.00 . A A . 16 LEU CG 1 1
20 6412 1 1 16 LEU H H -3.843 8.782 3.677 1.00 . A A . 16 LEU H 1 1
20 6413 1 1 16 LEU HA H -5.759 8.219 4.777 1.00 . A A . 16 LEU HA 1 1
20 6414 1 1 16 LEU HB2 H -7.332 8.621 2.260 1.00 . A A . 16 LEU HB2 1 1
20 6415 1 1 16 LEU HB3 H -7.850 8.825 3.933 1.00 . A A . 16 LEU HB3 1 1
20 6416 1 1 16 LEU HD11 H -8.684 10.604 2.159 1.00 . A A . 16 LEU HD11 1 1
20 6417 1 1 16 LEU HD12 H -7.839 12.145 2.301 1.00 . A A . 16 LEU HD12 1 1
20 6418 1 1 16 LEU HD13 H -8.608 11.428 3.717 1.00 . A A . 16 LEU HD13 1 1
20 6419 1 1 16 LEU HD21 H -6.069 12.083 4.353 1.00 . A A . 16 LEU HD21 1 1
20 6420 1 1 16 LEU HD22 H -5.204 10.562 4.571 1.00 . A A . 16 LEU HD22 1 1
20 6421 1 1 16 LEU HD23 H -6.820 10.763 5.250 1.00 . A A . 16 LEU HD23 1 1
20 6422 1 1 16 LEU HG H -6.081 10.664 2.328 1.00 . A A . 16 LEU HG 1 1
20 6423 1 1 16 LEU N N -4.617 8.606 3.102 1.00 . A A . 16 LEU N 1 1
20 6424 1 1 16 LEU O O -6.028 5.788 4.224 1.00 . A A . 16 LEU O 1 1
20 6425 1 1 17 VAL C C -7.678 4.347 2.489 1.00 . A A . 17 VAL C 1 1
20 6426 1 1 17 VAL CA C -6.630 5.038 1.625 1.00 . A A . 17 VAL CA 1 1
20 6427 1 1 17 VAL CB C -5.339 4.197 1.632 1.00 . A A . 17 VAL CB 1 1
20 6428 1 1 17 VAL CG1 C -5.632 2.766 1.206 1.00 . A A . 17 VAL CG1 1 1
20 6429 1 1 17 VAL CG2 C -4.289 4.827 0.730 1.00 . A A . 17 VAL CG2 1 1
20 6430 1 1 17 VAL H H -6.422 7.136 1.444 1.00 . A A . 17 VAL H 1 1
20 6431 1 1 17 VAL HA H -6.994 5.092 0.609 1.00 . A A . 17 VAL HA 1 1
20 6432 1 1 17 VAL HB H -4.952 4.177 2.640 1.00 . A A . 17 VAL HB 1 1
20 6433 1 1 17 VAL HG11 H -4.854 2.424 0.539 1.00 . A A . 17 VAL HG11 1 1
20 6434 1 1 17 VAL HG12 H -5.664 2.130 2.079 1.00 . A A . 17 VAL HG12 1 1
20 6435 1 1 17 VAL HG13 H -6.584 2.730 0.698 1.00 . A A . 17 VAL HG13 1 1
20 6436 1 1 17 VAL HG21 H -3.521 4.100 0.511 1.00 . A A . 17 VAL HG21 1 1
20 6437 1 1 17 VAL HG22 H -4.752 5.149 -0.192 1.00 . A A . 17 VAL HG22 1 1
20 6438 1 1 17 VAL HG23 H -3.849 5.678 1.227 1.00 . A A . 17 VAL HG23 1 1
20 6439 1 1 17 VAL N N -6.381 6.398 2.087 1.00 . A A . 17 VAL N 1 1
20 6440 1 1 17 VAL O O -8.877 4.579 2.334 1.00 . A A . 17 VAL O 1 1
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