NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609617 |
2n9m   |
25911 | cing | 4-filtered-FRED | STAR | entry | full | 109 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9m
# This FRED archive file contains, for PDB entry <2n9m>:
#
# - 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_2n9m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 1747.14
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 $antimicrobial_peptide A . 1 1
stop_
save_
save_antimicrobial_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "antimicrobial peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VARGWKRKCPLFGKGG
_Entity.Number_of_monomers 16
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 VAL . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 TRP . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 GLY . 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
VAL 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
TRP 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 3 ARG H . 3 ARG H 1 1
5 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
5 1 2 1 1 3 ARG H . 3 ARG H 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 5 TRP H . 5 TRP H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 3 ARG H . 3 ARG H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
9 1 1 1 1 3 ARG H . 3 ARG H 1 1
9 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
10 1 1 1 1 3 ARG H . 3 ARG H 1 1
10 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
11 1 1 1 1 3 ARG H . 3 ARG H 1 1
11 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
12 1 1 1 1 3 ARG H . 3 ARG H 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
15 1 2 1 1 4 GLY H . 4 GLY H 1 1
16 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 4 GLY H . 4 GLY H 1 1
17 1 2 1 1 5 TRP H . 5 TRP H 1 1
18 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
18 1 2 1 1 5 TRP H . 5 TRP H 1 1
19 1 1 1 1 5 TRP H . 5 TRP H 1 1
19 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
20 1 1 1 1 5 TRP H . 5 TRP H 1 1
20 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
21 1 1 1 1 5 TRP H . 5 TRP H 1 1
21 1 2 1 1 6 LYS H . 6 LYS H 1 1
22 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
22 1 2 1 1 6 LYS H . 6 LYS H 1 1
23 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
23 1 2 1 1 6 LYS H . 6 LYS H 1 1
24 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
24 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
25 1 1 1 1 6 LYS H . 6 LYS H 1 1
25 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
26 1 1 1 1 6 LYS H . 6 LYS H 1 1
26 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
27 1 1 1 1 6 LYS H . 6 LYS H 1 1
27 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
28 1 1 1 1 6 LYS H . 6 LYS H 1 1
28 1 2 1 1 7 ARG H . 7 ARG H 1 1
29 1 1 1 1 6 LYS H . 6 LYS H 1 1
29 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
30 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
30 1 2 1 1 7 ARG H . 7 ARG H 1 1
31 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
31 1 2 1 1 7 ARG H . 7 ARG H 1 1
32 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
32 1 2 1 1 7 ARG H . 7 ARG H 1 1
33 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
33 1 2 1 1 7 ARG H . 7 ARG H 1 1
34 1 1 1 1 7 ARG H . 7 ARG H 1 1
34 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
35 1 1 1 1 7 ARG H . 7 ARG H 1 1
35 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
36 1 1 1 1 7 ARG H . 7 ARG H 1 1
36 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
37 1 1 1 1 7 ARG H . 7 ARG H 1 1
37 1 2 1 1 8 LYS H . 8 LYS H 1 1
38 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
38 1 2 1 1 8 LYS H . 8 LYS H 1 1
39 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
39 1 2 1 1 8 LYS H . 8 LYS H 1 1
40 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
40 1 2 1 1 8 LYS H . 8 LYS H 1 1
41 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
41 1 2 1 1 8 LYS H . 8 LYS H 1 1
42 1 1 1 1 8 LYS H . 8 LYS H 1 1
42 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
43 1 1 1 1 8 LYS H . 8 LYS H 1 1
43 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
44 1 1 1 1 8 LYS H . 8 LYS H 1 1
44 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
45 1 1 1 1 8 LYS H . 8 LYS H 1 1
45 1 2 1 1 9 CYS H . 9 CYS H 1 1
46 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
46 1 2 1 1 9 CYS H . 9 CYS H 1 1
47 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
47 1 2 1 1 9 CYS H . 9 CYS H 1 1
48 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
48 1 2 1 1 9 CYS H . 9 CYS H 1 1
49 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
49 1 2 1 1 9 CYS H . 9 CYS H 1 1
50 1 1 1 1 9 CYS H . 9 CYS H 1 1
50 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
51 1 1 1 1 9 CYS H . 9 CYS H 1 1
51 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
52 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
52 1 2 1 1 11 LEU H . 11 LEU H 1 1
53 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
53 1 2 1 1 11 LEU H . 11 LEU H 1 1
54 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
54 1 2 1 1 11 LEU H . 11 LEU H 1 1
55 1 1 1 1 11 LEU H . 11 LEU H 1 1
55 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
56 1 1 1 1 11 LEU H . 11 LEU H 1 1
56 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
57 1 1 1 1 11 LEU H . 11 LEU H 1 1
57 1 2 1 1 12 PHE H . 12 PHE H 1 1
58 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
58 1 2 1 1 12 PHE H . 12 PHE H 1 1
59 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
59 1 2 1 1 12 PHE H . 12 PHE H 1 1
60 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
60 1 2 1 1 12 PHE H . 12 PHE H 1 1
61 1 1 1 1 12 PHE H . 12 PHE H 1 1
61 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
62 1 1 1 1 12 PHE H . 12 PHE H 1 1
62 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
63 1 1 1 1 12 PHE H . 12 PHE H 1 1
63 1 2 1 1 13 GLY H . 13 GLY H 1 1
64 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
64 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
65 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
65 1 2 1 1 13 GLY H . 13 GLY H 1 1
66 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
66 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
67 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
67 1 2 1 1 13 GLY H . 13 GLY H 1 1
68 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
68 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
69 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
69 1 2 1 1 13 GLY H . 13 GLY H 1 1
70 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
70 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
71 1 1 1 1 13 GLY H . 13 GLY H 1 1
71 1 2 1 1 14 LYS H . 14 LYS H 1 1
72 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
72 1 2 1 1 14 LYS H . 14 LYS H 1 1
73 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
73 1 2 1 1 14 LYS H . 14 LYS H 1 1
74 1 1 1 1 14 LYS H . 14 LYS H 1 1
74 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
75 1 1 1 1 14 LYS H . 14 LYS H 1 1
75 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
76 1 1 1 1 14 LYS H . 14 LYS H 1 1
76 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
77 1 1 1 1 14 LYS H . 14 LYS H 1 1
77 1 2 1 1 15 GLY H . 15 GLY H 1 1
78 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
78 1 2 1 1 15 GLY H . 15 GLY H 1 1
79 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
79 1 2 1 1 15 GLY H . 15 GLY H 1 1
80 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
80 1 2 1 1 15 GLY H . 15 GLY H 1 1
81 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
81 1 2 1 1 15 GLY H . 15 GLY H 1 1
82 1 1 1 1 15 GLY H . 15 GLY H 1 1
82 1 2 1 1 16 GLY H . 16 GLY H 1 1
83 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
83 1 2 1 1 16 GLY H . 16 GLY H 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.8 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 3.8 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 4.8 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 5.3 1 1
53 1 . . . . . . . 5.3 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.9 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 4.8 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 VAL C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -120.0 -30.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ARG N -120.0 120.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -120.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
4 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -120.0 120.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
5 PHI 1 1 3 ARG C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -120.0 -30.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
6 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 TRP N -120.0 120.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
7 PHI 1 1 4 GLY C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -120.0 -30.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
8 PSI 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 LYS N -120.0 120.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
9 PHI 1 1 5 TRP C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -120.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
10 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ARG N -120.0 120.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PHI 1 1 6 LYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -120.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
12 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -120.0 120.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
13 PHI 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -120.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 CYS N -120.0 120.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -120.0 -30.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
16 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N -120.0 120.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
17 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -120.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
18 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PHE N -120.0 120.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
19 PHI 1 1 11 LEU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -120.0 -30.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
20 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLY N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
21 PHI 1 1 12 PHE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -120.0 -30.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
22 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -120.0 120.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
23 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -120.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
24 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N -120.0 120.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
25 PHI 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -120.0 -30.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLY N -120.0 120.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 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 VAL C C 2.930 1.266 -1.374 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.171 -0.125 -2.469 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 0.587 -1.527 -2.559 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 0.067 0.919 -2.411 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 2.754 -0.857 -1.226 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 1.760 0.053 -3.356 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 0.648 -1.877 -3.579 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.143 -2.191 -1.914 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -0.448 -1.505 -2.249 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 0.451 1.827 -1.970 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -0.285 1.125 -3.411 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -0.751 0.547 -1.812 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 2.499 2.350 -0.983 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ALA C C 5.339 2.471 -3.591 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 5.026 2.255 -2.114 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 6.311 2.047 -1.326 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 4.417 0.231 -2.220 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 4.535 3.137 -1.728 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 6.075 1.628 -0.359 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 6.958 1.371 -1.864 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 6.810 2.996 -1.195 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 4.130 1.121 -1.928 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 6.489 2.355 -4.015 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ARG C C 5.471 4.140 -6.058 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 4.474 3.015 -5.800 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 3.127 3.354 -6.442 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 0.847 2.473 -5.860 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 2.178 2.170 -6.529 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C -1.398 3.257 -6.482 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 3.416 2.863 -3.973 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 4.853 2.105 -6.240 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 2.649 4.129 -5.860 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 3.302 3.722 -7.442 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 0.475 1.568 -5.402 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 1.005 3.222 -5.098 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 0.138 3.082 -7.742 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 2.001 1.939 -7.569 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 2.632 1.321 -6.042 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H -1.176 2.775 -4.532 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H -2.754 3.329 -4.984 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H -3.185 3.919 -7.155 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H -1.936 3.814 -8.349 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 4.309 2.785 -4.370 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N -0.145 2.965 -6.811 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N -1.810 3.108 -5.230 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N -2.243 3.700 -7.404 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 6.122 4.179 -7.101 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 GLY C C 7.824 5.925 -4.542 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C 6.502 6.170 -5.243 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H 5.039 4.973 -4.289 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H 6.689 6.336 -6.293 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H 6.045 7.054 -4.825 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N 5.584 5.056 -5.100 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O 8.507 6.869 -4.145 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 TRP C C 10.632 4.621 -4.612 1.00 . A A . 5 TRP C 1 1
1 59 1 1 5 TRP CA C 9.433 4.290 -3.730 1.00 . A A . 5 TRP CA 1 1
1 60 1 1 5 TRP CB C 9.434 2.800 -3.385 1.00 . A A . 5 TRP CB 1 1
1 61 1 1 5 TRP CD1 C 11.448 3.127 -1.834 1.00 . A A . 5 TRP CD1 1 1
1 62 1 1 5 TRP CD2 C 11.252 1.056 -2.665 1.00 . A A . 5 TRP CD2 1 1
1 63 1 1 5 TRP CE2 C 12.389 1.101 -1.836 1.00 . A A . 5 TRP CE2 1 1
1 64 1 1 5 TRP CE3 C 10.927 -0.147 -3.297 1.00 . A A . 5 TRP CE3 1 1
1 65 1 1 5 TRP CG C 10.664 2.361 -2.650 1.00 . A A . 5 TRP CG 1 1
1 66 1 1 5 TRP CH2 C 12.860 -1.175 -2.256 1.00 . A A . 5 TRP CH2 1 1
1 67 1 1 5 TRP CZ2 C 13.201 -0.010 -1.625 1.00 . A A . 5 TRP CZ2 1 1
1 68 1 1 5 TRP CZ3 C 11.734 -1.249 -3.087 1.00 . A A . 5 TRP CZ3 1 1
1 69 1 1 5 TRP H H 7.597 3.948 -4.728 1.00 . A A . 5 TRP H 1 1
1 70 1 1 5 TRP HA H 9.504 4.862 -2.817 1.00 . A A . 5 TRP HA 1 1
1 71 1 1 5 TRP HB2 H 8.578 2.580 -2.764 1.00 . A A . 5 TRP HB2 1 1
1 72 1 1 5 TRP HB3 H 9.368 2.227 -4.298 1.00 . A A . 5 TRP HB3 1 1
1 73 1 1 5 TRP HD1 H 11.266 4.168 -1.619 1.00 . A A . 5 TRP HD1 1 1
1 74 1 1 5 TRP HE1 H 13.185 2.699 -0.734 1.00 . A A . 5 TRP HE1 1 1
1 75 1 1 5 TRP HE3 H 10.063 -0.224 -3.941 1.00 . A A . 5 TRP HE3 1 1
1 76 1 1 5 TRP HH2 H 13.461 -2.060 -2.121 1.00 . A A . 5 TRP HH2 1 1
1 77 1 1 5 TRP HZ2 H 14.072 0.031 -0.987 1.00 . A A . 5 TRP HZ2 1 1
1 78 1 1 5 TRP HZ3 H 11.498 -2.188 -3.567 1.00 . A A . 5 TRP HZ3 1 1
1 79 1 1 5 TRP N N 8.185 4.656 -4.390 1.00 . A A . 5 TRP N 1 1
1 80 1 1 5 TRP NE1 N 12.488 2.375 -1.342 1.00 . A A . 5 TRP NE1 1 1
1 81 1 1 5 TRP O O 11.713 4.938 -4.115 1.00 . A A . 5 TRP O 1 1
1 82 1 1 6 LYS C C 11.145 6.051 -7.732 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 11.499 4.838 -6.876 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 11.756 3.626 -7.774 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 10.628 3.511 -10.015 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 11.016 2.299 -10.848 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 10.528 3.164 -8.539 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 9.550 4.287 -6.260 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 12.395 5.057 -6.316 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 12.526 3.878 -8.488 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 12.101 2.806 -7.160 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 9.671 3.877 -10.356 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 11.377 4.280 -10.145 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 12.053 2.067 -10.662 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 10.401 1.462 -10.549 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 10.434 2.093 -8.438 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 9.654 3.645 -8.124 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 9.853 2.855 -12.492 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 11.008 1.669 -12.840 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 11.484 3.279 -12.632 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 10.434 4.545 -5.924 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 10.827 2.543 -12.305 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 12.028 6.762 -8.211 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ARG C C 9.885 8.728 -8.139 1.00 . A A . 7 ARG C 1 1
1 105 1 1 7 ARG CA C 9.380 7.408 -8.714 1.00 . A A . 7 ARG CA 1 1
1 106 1 1 7 ARG CB C 7.852 7.416 -8.774 1.00 . A A . 7 ARG CB 1 1
1 107 1 1 7 ARG CD C 7.605 6.232 -10.977 1.00 . A A . 7 ARG CD 1 1
1 108 1 1 7 ARG CG C 7.297 7.495 -10.187 1.00 . A A . 7 ARG CG 1 1
1 109 1 1 7 ARG CZ C 6.133 6.366 -12.941 1.00 . A A . 7 ARG CZ 1 1
1 110 1 1 7 ARG H H 9.193 5.678 -7.509 1.00 . A A . 7 ARG H 1 1
1 111 1 1 7 ARG HA H 9.770 7.292 -9.714 1.00 . A A . 7 ARG HA 1 1
1 112 1 1 7 ARG HB2 H 7.480 6.512 -8.315 1.00 . A A . 7 ARG HB2 1 1
1 113 1 1 7 ARG HB3 H 7.487 8.268 -8.219 1.00 . A A . 7 ARG HB3 1 1
1 114 1 1 7 ARG HD2 H 8.646 5.980 -10.836 1.00 . A A . 7 ARG HD2 1 1
1 115 1 1 7 ARG HD3 H 6.987 5.430 -10.602 1.00 . A A . 7 ARG HD3 1 1
1 116 1 1 7 ARG HE H 8.118 6.551 -12.990 1.00 . A A . 7 ARG HE 1 1
1 117 1 1 7 ARG HG2 H 6.226 7.622 -10.137 1.00 . A A . 7 ARG HG2 1 1
1 118 1 1 7 ARG HG3 H 7.740 8.341 -10.690 1.00 . A A . 7 ARG HG3 1 1
1 119 1 1 7 ARG HH11 H 5.183 6.044 -11.187 1.00 . A A . 7 ARG HH11 1 1
1 120 1 1 7 ARG HH12 H 4.157 6.141 -12.579 1.00 . A A . 7 ARG HH12 1 1
1 121 1 1 7 ARG HH21 H 5.065 6.502 -14.652 1.00 . A A . 7 ARG HH21 1 1
1 122 1 1 7 ARG HH22 H 6.777 6.681 -14.831 1.00 . A A . 7 ARG HH22 1 1
1 123 1 1 7 ARG N N 9.850 6.281 -7.917 1.00 . A A . 7 ARG N 1 1
1 124 1 1 7 ARG NE N 7.347 6.403 -12.404 1.00 . A A . 7 ARG NE 1 1
1 125 1 1 7 ARG NH1 N 5.071 6.167 -12.173 1.00 . A A . 7 ARG NH1 1 1
1 126 1 1 7 ARG NH2 N 5.979 6.530 -14.249 1.00 . A A . 7 ARG NH2 1 1
1 127 1 1 7 ARG O O 10.144 9.680 -8.876 1.00 . A A . 7 ARG O 1 1
1 128 1 1 8 LYS C C 11.844 9.733 -5.475 1.00 . A A . 8 LYS C 1 1
1 129 1 1 8 LYS CA C 10.496 9.981 -6.143 1.00 . A A . 8 LYS CA 1 1
1 130 1 1 8 LYS CB C 9.475 10.441 -5.100 1.00 . A A . 8 LYS CB 1 1
1 131 1 1 8 LYS CD C 7.058 9.755 -5.124 1.00 . A A . 8 LYS CD 1 1
1 132 1 1 8 LYS CE C 6.725 10.070 -3.674 1.00 . A A . 8 LYS CE 1 1
1 133 1 1 8 LYS CG C 8.097 10.716 -5.678 1.00 . A A . 8 LYS CG 1 1
1 134 1 1 8 LYS H H 9.799 7.987 -6.285 1.00 . A A . 8 LYS H 1 1
1 135 1 1 8 LYS HA H 10.612 10.755 -6.886 1.00 . A A . 8 LYS HA 1 1
1 136 1 1 8 LYS HB2 H 9.379 9.674 -4.345 1.00 . A A . 8 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H 9.835 11.348 -4.637 1.00 . A A . 8 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H 6.157 9.834 -5.714 1.00 . A A . 8 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H 7.444 8.747 -5.186 1.00 . A A . 8 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H 6.371 9.169 -3.196 1.00 . A A . 8 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H 7.622 10.411 -3.178 1.00 . A A . 8 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H 7.807 11.726 -5.428 1.00 . A A . 8 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H 8.139 10.607 -6.752 1.00 . A A . 8 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H 5.309 11.156 -2.589 1.00 . A A . 8 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H 4.894 10.917 -4.212 1.00 . A A . 8 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H 6.079 12.052 -3.800 1.00 . A A . 8 LYS HZ3 1 1
1 147 1 1 8 LYS N N 10.022 8.778 -6.819 1.00 . A A . 8 LYS N 1 1
1 148 1 1 8 LYS NZ N 5.678 11.122 -3.560 1.00 . A A . 8 LYS NZ 1 1
1 149 1 1 8 LYS O O 12.677 10.636 -5.384 1.00 . A A . 8 LYS O 1 1
1 150 1 1 9 CYS C C 14.035 7.058 -5.138 1.00 . A A . 9 CYS C 1 1
1 151 1 1 9 CYS CA C 13.302 8.141 -4.353 1.00 . A A . 9 CYS CA 1 1
1 152 1 1 9 CYS CB C 13.029 7.657 -2.928 1.00 . A A . 9 CYS CB 1 1
1 153 1 1 9 CYS H H 11.352 7.830 -5.114 1.00 . A A . 9 CYS H 1 1
1 154 1 1 9 CYS HA H 13.925 9.021 -4.311 1.00 . A A . 9 CYS HA 1 1
1 155 1 1 9 CYS HB2 H 12.167 8.179 -2.538 1.00 . A A . 9 CYS HB2 1 1
1 156 1 1 9 CYS HB3 H 12.820 6.598 -2.949 1.00 . A A . 9 CYS HB3 1 1
1 157 1 1 9 CYS HG H 13.924 7.839 -0.548 1.00 . A A . 9 CYS HG 1 1
1 158 1 1 9 CYS N N 12.054 8.506 -5.012 1.00 . A A . 9 CYS N 1 1
1 159 1 1 9 CYS O O 14.084 5.894 -4.741 1.00 . A A . 9 CYS O 1 1
1 160 1 1 9 CYS SG S 14.400 7.926 -1.780 1.00 . A A . 9 CYS SG 1 1
1 161 1 1 10 PRO C C 16.670 6.068 -6.521 1.00 . A A . 10 PRO C 1 1
1 162 1 1 10 PRO CA C 15.357 6.526 -7.148 1.00 . A A . 10 PRO CA 1 1
1 163 1 1 10 PRO CB C 15.626 7.358 -8.405 1.00 . A A . 10 PRO CB 1 1
1 164 1 1 10 PRO CD C 14.599 8.820 -6.817 1.00 . A A . 10 PRO CD 1 1
1 165 1 1 10 PRO CG C 15.603 8.771 -7.935 1.00 . A A . 10 PRO CG 1 1
1 166 1 1 10 PRO HA H 14.763 5.662 -7.407 1.00 . A A . 10 PRO HA 1 1
1 167 1 1 10 PRO HB2 H 16.590 7.093 -8.816 1.00 . A A . 10 PRO HB2 1 1
1 168 1 1 10 PRO HB3 H 14.854 7.173 -9.136 1.00 . A A . 10 PRO HB3 1 1
1 169 1 1 10 PRO HD2 H 14.906 9.531 -6.064 1.00 . A A . 10 PRO HD2 1 1
1 170 1 1 10 PRO HD3 H 13.621 9.071 -7.199 1.00 . A A . 10 PRO HD3 1 1
1 171 1 1 10 PRO HG2 H 16.581 9.054 -7.574 1.00 . A A . 10 PRO HG2 1 1
1 172 1 1 10 PRO HG3 H 15.297 9.421 -8.741 1.00 . A A . 10 PRO HG3 1 1
1 173 1 1 10 PRO N N 14.618 7.448 -6.282 1.00 . A A . 10 PRO N 1 1
1 174 1 1 10 PRO O O 17.233 5.044 -6.912 1.00 . A A . 10 PRO O 1 1
1 175 1 1 11 LEU C C 18.250 5.233 -4.036 1.00 . A A . 11 LEU C 1 1
1 176 1 1 11 LEU CA C 18.400 6.505 -4.866 1.00 . A A . 11 LEU CA 1 1
1 177 1 1 11 LEU CB C 18.833 7.665 -3.967 1.00 . A A . 11 LEU CB 1 1
1 178 1 1 11 LEU CD1 C 20.845 8.787 -4.955 1.00 . A A . 11 LEU CD1 1 1
1 179 1 1 11 LEU CD2 C 20.677 8.482 -2.478 1.00 . A A . 11 LEU CD2 1 1
1 180 1 1 11 LEU CG C 20.340 7.887 -3.838 1.00 . A A . 11 LEU CG 1 1
1 181 1 1 11 LEU H H 16.660 7.635 -5.280 1.00 . A A . 11 LEU H 1 1
1 182 1 1 11 LEU HA H 19.157 6.341 -5.619 1.00 . A A . 11 LEU HA 1 1
1 183 1 1 11 LEU HB2 H 18.398 8.569 -4.363 1.00 . A A . 11 LEU HB2 1 1
1 184 1 1 11 LEU HB3 H 18.438 7.481 -2.978 1.00 . A A . 11 LEU HB3 1 1
1 185 1 1 11 LEU HD11 H 21.618 8.276 -5.508 1.00 . A A . 11 LEU HD11 1 1
1 186 1 1 11 LEU HD12 H 21.246 9.696 -4.532 1.00 . A A . 11 LEU HD12 1 1
1 187 1 1 11 LEU HD13 H 20.027 9.030 -5.618 1.00 . A A . 11 LEU HD13 1 1
1 188 1 1 11 LEU HD21 H 19.913 9.191 -2.197 1.00 . A A . 11 LEU HD21 1 1
1 189 1 1 11 LEU HD22 H 21.632 8.983 -2.532 1.00 . A A . 11 LEU HD22 1 1
1 190 1 1 11 LEU HD23 H 20.725 7.692 -1.742 1.00 . A A . 11 LEU HD23 1 1
1 191 1 1 11 LEU HG H 20.847 6.936 -3.923 1.00 . A A . 11 LEU HG 1 1
1 192 1 1 11 LEU N N 17.153 6.832 -5.548 1.00 . A A . 11 LEU N 1 1
1 193 1 1 11 LEU O O 19.205 4.475 -3.864 1.00 . A A . 11 LEU O 1 1
1 194 1 1 12 PHE C C 15.726 2.934 -3.389 1.00 . A A . 12 PHE C 1 1
1 195 1 1 12 PHE CA C 16.768 3.824 -2.717 1.00 . A A . 12 PHE CA 1 1
1 196 1 1 12 PHE CB C 16.281 4.236 -1.326 1.00 . A A . 12 PHE CB 1 1
1 197 1 1 12 PHE CD1 C 18.610 4.328 -0.397 1.00 . A A . 12 PHE CD1 1 1
1 198 1 1 12 PHE CD2 C 17.078 6.050 0.213 1.00 . A A . 12 PHE CD2 1 1
1 199 1 1 12 PHE CE1 C 19.591 4.922 0.374 1.00 . A A . 12 PHE CE1 1 1
1 200 1 1 12 PHE CE2 C 18.055 6.649 0.986 1.00 . A A . 12 PHE CE2 1 1
1 201 1 1 12 PHE CG C 17.344 4.884 -0.487 1.00 . A A . 12 PHE CG 1 1
1 202 1 1 12 PHE CZ C 19.312 6.084 1.068 1.00 . A A . 12 PHE CZ 1 1
1 203 1 1 12 PHE H H 16.323 5.646 -3.700 1.00 . A A . 12 PHE H 1 1
1 204 1 1 12 PHE HA H 17.687 3.269 -2.617 1.00 . A A . 12 PHE HA 1 1
1 205 1 1 12 PHE HB2 H 15.467 4.938 -1.431 1.00 . A A . 12 PHE HB2 1 1
1 206 1 1 12 PHE HB3 H 15.930 3.360 -0.801 1.00 . A A . 12 PHE HB3 1 1
1 207 1 1 12 PHE HD1 H 18.829 3.419 -0.939 1.00 . A A . 12 PHE HD1 1 1
1 208 1 1 12 PHE HD2 H 16.094 6.493 0.152 1.00 . A A . 12 PHE HD2 1 1
1 209 1 1 12 PHE HE1 H 20.573 4.478 0.436 1.00 . A A . 12 PHE HE1 1 1
1 210 1 1 12 PHE HE2 H 17.834 7.557 1.527 1.00 . A A . 12 PHE HE2 1 1
1 211 1 1 12 PHE HZ H 20.077 6.550 1.670 1.00 . A A . 12 PHE HZ 1 1
1 212 1 1 12 PHE N N 17.044 5.004 -3.527 1.00 . A A . 12 PHE N 1 1
1 213 1 1 12 PHE O O 15.001 2.197 -2.724 1.00 . A A . 12 PHE O 1 1
1 214 1 1 13 GLY C C 15.369 1.105 -6.255 1.00 . A A . 13 GLY C 1 1
1 215 1 1 13 GLY CA C 14.704 2.208 -5.457 1.00 . A A . 13 GLY CA 1 1
1 216 1 1 13 GLY H H 16.263 3.616 -5.194 1.00 . A A . 13 GLY H 1 1
1 217 1 1 13 GLY HA2 H 14.006 1.765 -4.762 1.00 . A A . 13 GLY HA2 1 1
1 218 1 1 13 GLY HA3 H 14.162 2.850 -6.135 1.00 . A A . 13 GLY HA3 1 1
1 219 1 1 13 GLY N N 15.659 3.010 -4.715 1.00 . A A . 13 GLY N 1 1
1 220 1 1 13 GLY O O 14.873 0.704 -7.308 1.00 . A A . 13 GLY O 1 1
1 221 1 1 14 LYS C C 16.374 -1.704 -6.566 1.00 . A A . 14 LYS C 1 1
1 222 1 1 14 LYS CA C 17.233 -0.452 -6.427 1.00 . A A . 14 LYS CA 1 1
1 223 1 1 14 LYS CB C 18.513 -0.781 -5.656 1.00 . A A . 14 LYS CB 1 1
1 224 1 1 14 LYS CD C 20.571 0.092 -4.509 1.00 . A A . 14 LYS CD 1 1
1 225 1 1 14 LYS CE C 21.585 1.224 -4.451 1.00 . A A . 14 LYS CE 1 1
1 226 1 1 14 LYS CG C 19.427 0.416 -5.455 1.00 . A A . 14 LYS CG 1 1
1 227 1 1 14 LYS H H 16.843 0.973 -4.911 1.00 . A A . 14 LYS H 1 1
1 228 1 1 14 LYS HA H 17.497 -0.100 -7.413 1.00 . A A . 14 LYS HA 1 1
1 229 1 1 14 LYS HB2 H 18.245 -1.169 -4.685 1.00 . A A . 14 LYS HB2 1 1
1 230 1 1 14 LYS HB3 H 19.061 -1.538 -6.198 1.00 . A A . 14 LYS HB3 1 1
1 231 1 1 14 LYS HD2 H 20.172 -0.070 -3.518 1.00 . A A . 14 LYS HD2 1 1
1 232 1 1 14 LYS HD3 H 21.066 -0.807 -4.851 1.00 . A A . 14 LYS HD3 1 1
1 233 1 1 14 LYS HE2 H 21.867 1.488 -5.459 1.00 . A A . 14 LYS HE2 1 1
1 234 1 1 14 LYS HE3 H 21.127 2.076 -3.971 1.00 . A A . 14 LYS HE3 1 1
1 235 1 1 14 LYS HG2 H 19.837 0.709 -6.411 1.00 . A A . 14 LYS HG2 1 1
1 236 1 1 14 LYS HG3 H 18.851 1.232 -5.043 1.00 . A A . 14 LYS HG3 1 1
1 237 1 1 14 LYS HZ1 H 23.033 1.566 -2.986 1.00 . A A . 14 LYS HZ1 1 1
1 238 1 1 14 LYS HZ2 H 23.612 0.733 -4.340 1.00 . A A . 14 LYS HZ2 1 1
1 239 1 1 14 LYS HZ3 H 22.650 -0.067 -3.202 1.00 . A A . 14 LYS HZ3 1 1
1 240 1 1 14 LYS N N 16.497 0.612 -5.755 1.00 . A A . 14 LYS N 1 1
1 241 1 1 14 LYS NZ N 22.806 0.837 -3.691 1.00 . A A . 14 LYS NZ 1 1
1 242 1 1 14 LYS O O 16.547 -2.488 -7.499 1.00 . A A . 14 LYS O 1 1
1 243 1 1 15 GLY C C 13.154 -2.690 -6.065 1.00 . A A . 15 GLY C 1 1
1 244 1 1 15 GLY CA C 14.573 -3.046 -5.668 1.00 . A A . 15 GLY CA 1 1
1 245 1 1 15 GLY H H 15.354 -1.229 -4.910 1.00 . A A . 15 GLY H 1 1
1 246 1 1 15 GLY HA2 H 14.968 -3.757 -6.378 1.00 . A A . 15 GLY HA2 1 1
1 247 1 1 15 GLY HA3 H 14.557 -3.501 -4.689 1.00 . A A . 15 GLY HA3 1 1
1 248 1 1 15 GLY N N 15.446 -1.887 -5.631 1.00 . A A . 15 GLY N 1 1
1 249 1 1 15 GLY O O 12.195 -3.227 -5.513 1.00 . A A . 15 GLY O 1 1
1 250 1 1 16 GLY C C 10.993 -2.454 -8.259 1.00 . A A . 16 GLY C 1 1
1 251 1 1 16 GLY CA C 11.705 -1.368 -7.478 1.00 . A A . 16 GLY CA 1 1
1 252 1 1 16 GLY H H 13.821 -1.386 -7.430 1.00 . A A . 16 GLY H 1 1
1 253 1 1 16 GLY HA2 H 11.106 -1.106 -6.618 1.00 . A A . 16 GLY HA2 1 1
1 254 1 1 16 GLY HA3 H 11.810 -0.497 -8.109 1.00 . A A . 16 GLY HA3 1 1
1 255 1 1 16 GLY N N 13.020 -1.780 -7.025 1.00 . A A . 16 GLY N 1 1
1 256 1 1 16 GLY O O 10.428 -2.195 -9.322 1.00 . A A . 16 GLY O 1 1
2 257 1 1 1 VAL C C 2.743 1.639 -1.877 1.00 . A A . 1 VAL C 1 1
2 258 1 1 1 VAL CA C 1.697 0.723 -1.252 1.00 . A A . 1 VAL CA 1 1
2 259 1 1 1 VAL CB C 1.576 1.049 0.248 1.00 . A A . 1 VAL CB 1 1
2 260 1 1 1 VAL CG1 C 1.056 2.464 0.447 1.00 . A A . 1 VAL CG1 1 1
2 261 1 1 1 VAL CG2 C 0.673 0.039 0.941 1.00 . A A . 1 VAL CG2 1 1
2 262 1 1 1 VAL H1 H 1.719 -1.127 -2.280 1.00 . A A . 1 VAL H1 1 1
2 263 1 1 1 VAL HA H 0.741 0.913 -1.719 1.00 . A A . 1 VAL HA 1 1
2 264 1 1 1 VAL HB H 2.559 0.984 0.690 1.00 . A A . 1 VAL HB 1 1
2 265 1 1 1 VAL HG11 H 0.122 2.582 -0.082 1.00 . A A . 1 VAL HG11 1 1
2 266 1 1 1 VAL HG12 H 0.900 2.646 1.500 1.00 . A A . 1 VAL HG12 1 1
2 267 1 1 1 VAL HG13 H 1.778 3.170 0.062 1.00 . A A . 1 VAL HG13 1 1
2 268 1 1 1 VAL HG21 H 1.068 -0.956 0.795 1.00 . A A . 1 VAL HG21 1 1
2 269 1 1 1 VAL HG22 H 0.632 0.259 1.997 1.00 . A A . 1 VAL HG22 1 1
2 270 1 1 1 VAL HG23 H -0.321 0.096 0.522 1.00 . A A . 1 VAL HG23 1 1
2 271 1 1 1 VAL N N 2.032 -0.680 -1.466 1.00 . A A . 1 VAL N 1 1
2 272 1 1 1 VAL O O 2.431 2.745 -2.317 1.00 . A A . 1 VAL O 1 1
2 273 1 1 2 ALA C C 5.202 1.697 -3.985 1.00 . A A . 2 ALA C 1 1
2 274 1 1 2 ALA CA C 5.079 1.947 -2.486 1.00 . A A . 2 ALA CA 1 1
2 275 1 1 2 ALA CB C 6.387 1.614 -1.784 1.00 . A A . 2 ALA CB 1 1
2 276 1 1 2 ALA H H 4.173 0.281 -1.546 1.00 . A A . 2 ALA H 1 1
2 277 1 1 2 ALA HA H 4.867 2.993 -2.322 1.00 . A A . 2 ALA HA 1 1
2 278 1 1 2 ALA HB1 H 6.538 0.544 -1.794 1.00 . A A . 2 ALA HB1 1 1
2 279 1 1 2 ALA HB2 H 7.205 2.098 -2.298 1.00 . A A . 2 ALA HB2 1 1
2 280 1 1 2 ALA HB3 H 6.347 1.963 -0.763 1.00 . A A . 2 ALA HB3 1 1
2 281 1 1 2 ALA N N 3.986 1.171 -1.913 1.00 . A A . 2 ALA N 1 1
2 282 1 1 2 ALA O O 6.269 1.329 -4.477 1.00 . A A . 2 ALA O 1 1
2 283 1 1 3 ARG C C 5.117 2.587 -6.836 1.00 . A A . 3 ARG C 1 1
2 284 1 1 3 ARG CA C 4.089 1.693 -6.149 1.00 . A A . 3 ARG CA 1 1
2 285 1 1 3 ARG CB C 2.695 1.975 -6.712 1.00 . A A . 3 ARG CB 1 1
2 286 1 1 3 ARG CD C 0.706 3.510 -6.772 1.00 . A A . 3 ARG CD 1 1
2 287 1 1 3 ARG CG C 2.155 3.347 -6.342 1.00 . A A . 3 ARG CG 1 1
2 288 1 1 3 ARG CZ C -0.572 3.987 -8.818 1.00 . A A . 3 ARG CZ 1 1
2 289 1 1 3 ARG H H 3.284 2.191 -4.257 1.00 . A A . 3 ARG H 1 1
2 290 1 1 3 ARG HA H 4.343 0.661 -6.340 1.00 . A A . 3 ARG HA 1 1
2 291 1 1 3 ARG HB2 H 2.733 1.907 -7.789 1.00 . A A . 3 ARG HB2 1 1
2 292 1 1 3 ARG HB3 H 2.011 1.229 -6.336 1.00 . A A . 3 ARG HB3 1 1
2 293 1 1 3 ARG HD2 H 0.183 2.583 -6.588 1.00 . A A . 3 ARG HD2 1 1
2 294 1 1 3 ARG HD3 H 0.257 4.298 -6.186 1.00 . A A . 3 ARG HD3 1 1
2 295 1 1 3 ARG HE H 1.419 3.973 -8.694 1.00 . A A . 3 ARG HE 1 1
2 296 1 1 3 ARG HG2 H 2.217 3.471 -5.271 1.00 . A A . 3 ARG HG2 1 1
2 297 1 1 3 ARG HG3 H 2.754 4.102 -6.829 1.00 . A A . 3 ARG HG3 1 1
2 298 1 1 3 ARG HH11 H -1.696 3.590 -7.187 1.00 . A A . 3 ARG HH11 1 1
2 299 1 1 3 ARG HH12 H -2.584 3.928 -8.635 1.00 . A A . 3 ARG HH12 1 1
2 300 1 1 3 ARG HH21 H -1.469 4.399 -10.581 1.00 . A A . 3 ARG HH21 1 1
2 301 1 1 3 ARG HH22 H 0.261 4.420 -10.608 1.00 . A A . 3 ARG HH22 1 1
2 302 1 1 3 ARG N N 4.104 1.898 -4.706 1.00 . A A . 3 ARG N 1 1
2 303 1 1 3 ARG NE N 0.590 3.846 -8.188 1.00 . A A . 3 ARG NE 1 1
2 304 1 1 3 ARG NH1 N -1.710 3.821 -8.159 1.00 . A A . 3 ARG NH1 1 1
2 305 1 1 3 ARG NH2 N -0.595 4.294 -10.108 1.00 . A A . 3 ARG NH2 1 1
2 306 1 1 3 ARG O O 5.688 2.219 -7.862 1.00 . A A . 3 ARG O 1 1
2 307 1 1 4 GLY C C 7.527 4.879 -5.955 1.00 . A A . 4 GLY C 1 1
2 308 1 1 4 GLY CA C 6.306 4.693 -6.834 1.00 . A A . 4 GLY CA 1 1
2 309 1 1 4 GLY H H 4.863 4.004 -5.445 1.00 . A A . 4 GLY H 1 1
2 310 1 1 4 GLY HA2 H 6.621 4.321 -7.797 1.00 . A A . 4 GLY HA2 1 1
2 311 1 1 4 GLY HA3 H 5.825 5.651 -6.969 1.00 . A A . 4 GLY HA3 1 1
2 312 1 1 4 GLY N N 5.348 3.764 -6.263 1.00 . A A . 4 GLY N 1 1
2 313 1 1 4 GLY O O 7.953 6.007 -5.704 1.00 . A A . 4 GLY O 1 1
2 314 1 1 5 TRP C C 10.379 4.641 -5.273 1.00 . A A . 5 TRP C 1 1
2 315 1 1 5 TRP CA C 9.269 3.819 -4.628 1.00 . A A . 5 TRP CA 1 1
2 316 1 1 5 TRP CB C 9.769 2.404 -4.336 1.00 . A A . 5 TRP CB 1 1
2 317 1 1 5 TRP CD1 C 10.958 3.131 -2.185 1.00 . A A . 5 TRP CD1 1 1
2 318 1 1 5 TRP CD2 C 10.088 1.068 -2.104 1.00 . A A . 5 TRP CD2 1 1
2 319 1 1 5 TRP CE2 C 10.709 1.343 -0.870 1.00 . A A . 5 TRP CE2 1 1
2 320 1 1 5 TRP CE3 C 9.470 -0.172 -2.286 1.00 . A A . 5 TRP CE3 1 1
2 321 1 1 5 TRP CG C 10.259 2.225 -2.931 1.00 . A A . 5 TRP CG 1 1
2 322 1 1 5 TRP CH2 C 10.116 -0.784 -0.031 1.00 . A A . 5 TRP CH2 1 1
2 323 1 1 5 TRP CZ2 C 10.728 0.422 0.175 1.00 . A A . 5 TRP CZ2 1 1
2 324 1 1 5 TRP CZ3 C 9.491 -1.085 -1.249 1.00 . A A . 5 TRP CZ3 1 1
2 325 1 1 5 TRP H H 7.704 2.902 -5.720 1.00 . A A . 5 TRP H 1 1
2 326 1 1 5 TRP HA H 8.983 4.289 -3.698 1.00 . A A . 5 TRP HA 1 1
2 327 1 1 5 TRP HB2 H 8.964 1.703 -4.500 1.00 . A A . 5 TRP HB2 1 1
2 328 1 1 5 TRP HB3 H 10.584 2.173 -5.006 1.00 . A A . 5 TRP HB3 1 1
2 329 1 1 5 TRP HD1 H 11.247 4.110 -2.533 1.00 . A A . 5 TRP HD1 1 1
2 330 1 1 5 TRP HE1 H 11.722 3.065 -0.229 1.00 . A A . 5 TRP HE1 1 1
2 331 1 1 5 TRP HE3 H 8.984 -0.422 -3.217 1.00 . A A . 5 TRP HE3 1 1
2 332 1 1 5 TRP HH2 H 10.108 -1.527 0.751 1.00 . A A . 5 TRP HH2 1 1
2 333 1 1 5 TRP HZ2 H 11.205 0.639 1.119 1.00 . A A . 5 TRP HZ2 1 1
2 334 1 1 5 TRP HZ3 H 9.019 -2.049 -1.371 1.00 . A A . 5 TRP HZ3 1 1
2 335 1 1 5 TRP N N 8.090 3.772 -5.485 1.00 . A A . 5 TRP N 1 1
2 336 1 1 5 TRP NE1 N 11.232 2.607 -0.944 1.00 . A A . 5 TRP NE1 1 1
2 337 1 1 5 TRP O O 11.179 5.274 -4.583 1.00 . A A . 5 TRP O 1 1
2 338 1 1 6 LYS C C 10.875 6.702 -7.840 1.00 . A A . 6 LYS C 1 1
2 339 1 1 6 LYS CA C 11.435 5.373 -7.340 1.00 . A A . 6 LYS CA 1 1
2 340 1 1 6 LYS CB C 11.945 4.546 -8.522 1.00 . A A . 6 LYS CB 1 1
2 341 1 1 6 LYS CD C 10.933 4.919 -10.791 1.00 . A A . 6 LYS CD 1 1
2 342 1 1 6 LYS CE C 11.870 4.252 -11.788 1.00 . A A . 6 LYS CE 1 1
2 343 1 1 6 LYS CG C 10.852 4.133 -9.493 1.00 . A A . 6 LYS CG 1 1
2 344 1 1 6 LYS H H 9.758 4.105 -7.096 1.00 . A A . 6 LYS H 1 1
2 345 1 1 6 LYS HA H 12.257 5.572 -6.670 1.00 . A A . 6 LYS HA 1 1
2 346 1 1 6 LYS HB2 H 12.678 5.127 -9.063 1.00 . A A . 6 LYS HB2 1 1
2 347 1 1 6 LYS HB3 H 12.417 3.651 -8.143 1.00 . A A . 6 LYS HB3 1 1
2 348 1 1 6 LYS HD2 H 9.947 4.980 -11.227 1.00 . A A . 6 LYS HD2 1 1
2 349 1 1 6 LYS HD3 H 11.298 5.914 -10.578 1.00 . A A . 6 LYS HD3 1 1
2 350 1 1 6 LYS HE2 H 12.519 5.004 -12.210 1.00 . A A . 6 LYS HE2 1 1
2 351 1 1 6 LYS HE3 H 12.463 3.516 -11.267 1.00 . A A . 6 LYS HE3 1 1
2 352 1 1 6 LYS HG2 H 10.957 3.082 -9.714 1.00 . A A . 6 LYS HG2 1 1
2 353 1 1 6 LYS HG3 H 9.890 4.312 -9.034 1.00 . A A . 6 LYS HG3 1 1
2 354 1 1 6 LYS HZ1 H 11.361 2.572 -12.919 1.00 . A A . 6 LYS HZ1 1 1
2 355 1 1 6 LYS HZ2 H 11.371 4.015 -13.802 1.00 . A A . 6 LYS HZ2 1 1
2 356 1 1 6 LYS HZ3 H 10.099 3.684 -12.738 1.00 . A A . 6 LYS HZ3 1 1
2 357 1 1 6 LYS N N 10.423 4.628 -6.601 1.00 . A A . 6 LYS N 1 1
2 358 1 1 6 LYS NZ N 11.123 3.583 -12.889 1.00 . A A . 6 LYS NZ 1 1
2 359 1 1 6 LYS O O 11.620 7.658 -8.056 1.00 . A A . 6 LYS O 1 1
2 360 1 1 7 ARG C C 9.300 9.169 -7.644 1.00 . A A . 7 ARG C 1 1
2 361 1 1 7 ARG CA C 8.901 7.965 -8.493 1.00 . A A . 7 ARG CA 1 1
2 362 1 1 7 ARG CB C 7.381 7.789 -8.465 1.00 . A A . 7 ARG CB 1 1
2 363 1 1 7 ARG CD C 7.284 6.998 -10.849 1.00 . A A . 7 ARG CD 1 1
2 364 1 1 7 ARG CG C 6.876 6.713 -9.412 1.00 . A A . 7 ARG CG 1 1
2 365 1 1 7 ARG CZ C 6.606 6.353 -13.123 1.00 . A A . 7 ARG CZ 1 1
2 366 1 1 7 ARG H H 9.019 5.959 -7.830 1.00 . A A . 7 ARG H 1 1
2 367 1 1 7 ARG HA H 9.216 8.138 -9.511 1.00 . A A . 7 ARG HA 1 1
2 368 1 1 7 ARG HB2 H 7.079 7.526 -7.462 1.00 . A A . 7 ARG HB2 1 1
2 369 1 1 7 ARG HB3 H 6.918 8.725 -8.739 1.00 . A A . 7 ARG HB3 1 1
2 370 1 1 7 ARG HD2 H 7.237 8.064 -11.018 1.00 . A A . 7 ARG HD2 1 1
2 371 1 1 7 ARG HD3 H 8.297 6.655 -10.996 1.00 . A A . 7 ARG HD3 1 1
2 372 1 1 7 ARG HE H 5.641 5.835 -11.456 1.00 . A A . 7 ARG HE 1 1
2 373 1 1 7 ARG HG2 H 7.290 5.761 -9.114 1.00 . A A . 7 ARG HG2 1 1
2 374 1 1 7 ARG HG3 H 5.798 6.673 -9.354 1.00 . A A . 7 ARG HG3 1 1
2 375 1 1 7 ARG HH11 H 8.273 7.491 -13.022 1.00 . A A . 7 ARG HH11 1 1
2 376 1 1 7 ARG HH12 H 7.785 7.029 -14.619 1.00 . A A . 7 ARG HH12 1 1
2 377 1 1 7 ARG HH21 H 5.916 5.738 -14.920 1.00 . A A . 7 ARG HH21 1 1
2 378 1 1 7 ARG HH22 H 4.988 5.221 -13.553 1.00 . A A . 7 ARG HH22 1 1
2 379 1 1 7 ARG N N 9.560 6.754 -8.020 1.00 . A A . 7 ARG N 1 1
2 380 1 1 7 ARG NE N 6.411 6.328 -11.809 1.00 . A A . 7 ARG NE 1 1
2 381 1 1 7 ARG NH1 N 7.639 7.012 -13.630 1.00 . A A . 7 ARG NH1 1 1
2 382 1 1 7 ARG NH2 N 5.768 5.718 -13.932 1.00 . A A . 7 ARG NH2 1 1
2 383 1 1 7 ARG O O 9.339 10.300 -8.129 1.00 . A A . 7 ARG O 1 1
2 384 1 1 8 LYS C C 11.405 9.745 -4.932 1.00 . A A . 8 LYS C 1 1
2 385 1 1 8 LYS CA C 9.991 9.979 -5.455 1.00 . A A . 8 LYS CA 1 1
2 386 1 1 8 LYS CB C 9.010 10.061 -4.284 1.00 . A A . 8 LYS CB 1 1
2 387 1 1 8 LYS CD C 6.735 9.005 -4.419 1.00 . A A . 8 LYS CD 1 1
2 388 1 1 8 LYS CE C 6.489 8.839 -2.927 1.00 . A A . 8 LYS CE 1 1
2 389 1 1 8 LYS CG C 7.564 10.243 -4.713 1.00 . A A . 8 LYS CG 1 1
2 390 1 1 8 LYS H H 9.545 7.995 -6.044 1.00 . A A . 8 LYS H 1 1
2 391 1 1 8 LYS HA H 9.971 10.912 -5.997 1.00 . A A . 8 LYS HA 1 1
2 392 1 1 8 LYS HB2 H 9.080 9.151 -3.706 1.00 . A A . 8 LYS HB2 1 1
2 393 1 1 8 LYS HB3 H 9.285 10.897 -3.657 1.00 . A A . 8 LYS HB3 1 1
2 394 1 1 8 LYS HD2 H 5.783 9.091 -4.922 1.00 . A A . 8 LYS HD2 1 1
2 395 1 1 8 LYS HD3 H 7.260 8.135 -4.787 1.00 . A A . 8 LYS HD3 1 1
2 396 1 1 8 LYS HE2 H 6.034 7.876 -2.755 1.00 . A A . 8 LYS HE2 1 1
2 397 1 1 8 LYS HE3 H 7.437 8.887 -2.412 1.00 . A A . 8 LYS HE3 1 1
2 398 1 1 8 LYS HG2 H 7.142 11.081 -4.178 1.00 . A A . 8 LYS HG2 1 1
2 399 1 1 8 LYS HG3 H 7.536 10.441 -5.775 1.00 . A A . 8 LYS HG3 1 1
2 400 1 1 8 LYS HZ1 H 6.089 10.814 -2.376 1.00 . A A . 8 LYS HZ1 1 1
2 401 1 1 8 LYS HZ2 H 5.296 9.663 -1.424 1.00 . A A . 8 LYS HZ2 1 1
2 402 1 1 8 LYS HZ3 H 4.746 9.989 -2.990 1.00 . A A . 8 LYS HZ3 1 1
2 403 1 1 8 LYS N N 9.595 8.917 -6.373 1.00 . A A . 8 LYS N 1 1
2 404 1 1 8 LYS NZ N 5.592 9.901 -2.392 1.00 . A A . 8 LYS NZ 1 1
2 405 1 1 8 LYS O O 12.149 10.694 -4.681 1.00 . A A . 8 LYS O 1 1
2 406 1 1 9 CYS C C 13.844 7.271 -5.300 1.00 . A A . 9 CYS C 1 1
2 407 1 1 9 CYS CA C 13.095 8.120 -4.278 1.00 . A A . 9 CYS CA 1 1
2 408 1 1 9 CYS CB C 12.983 7.365 -2.953 1.00 . A A . 9 CYS CB 1 1
2 409 1 1 9 CYS H H 11.132 7.765 -4.987 1.00 . A A . 9 CYS H 1 1
2 410 1 1 9 CYS HA H 13.645 9.035 -4.116 1.00 . A A . 9 CYS HA 1 1
2 411 1 1 9 CYS HB2 H 12.592 6.376 -3.143 1.00 . A A . 9 CYS HB2 1 1
2 412 1 1 9 CYS HB3 H 13.965 7.279 -2.512 1.00 . A A . 9 CYS HB3 1 1
2 413 1 1 9 CYS HG H 12.126 7.597 -0.563 1.00 . A A . 9 CYS HG 1 1
2 414 1 1 9 CYS N N 11.769 8.478 -4.771 1.00 . A A . 9 CYS N 1 1
2 415 1 1 9 CYS O O 14.017 6.063 -5.132 1.00 . A A . 9 CYS O 1 1
2 416 1 1 9 CYS SG S 11.901 8.159 -1.740 1.00 . A A . 9 CYS SG 1 1
2 417 1 1 10 PRO C C 16.426 6.796 -7.015 1.00 . A A . 10 PRO C 1 1
2 418 1 1 10 PRO CA C 15.035 7.236 -7.456 1.00 . A A . 10 PRO CA 1 1
2 419 1 1 10 PRO CB C 15.133 8.304 -8.549 1.00 . A A . 10 PRO CB 1 1
2 420 1 1 10 PRO CD C 14.128 9.352 -6.651 1.00 . A A . 10 PRO CD 1 1
2 421 1 1 10 PRO CG C 15.038 9.600 -7.822 1.00 . A A . 10 PRO CG 1 1
2 422 1 1 10 PRO HA H 14.491 6.382 -7.833 1.00 . A A . 10 PRO HA 1 1
2 423 1 1 10 PRO HB2 H 16.078 8.208 -9.065 1.00 . A A . 10 PRO HB2 1 1
2 424 1 1 10 PRO HB3 H 14.320 8.183 -9.249 1.00 . A A . 10 PRO HB3 1 1
2 425 1 1 10 PRO HD2 H 14.439 9.941 -5.800 1.00 . A A . 10 PRO HD2 1 1
2 426 1 1 10 PRO HD3 H 13.105 9.577 -6.914 1.00 . A A . 10 PRO HD3 1 1
2 427 1 1 10 PRO HG2 H 16.016 9.902 -7.480 1.00 . A A . 10 PRO HG2 1 1
2 428 1 1 10 PRO HG3 H 14.617 10.354 -8.470 1.00 . A A . 10 PRO HG3 1 1
2 429 1 1 10 PRO N N 14.298 7.914 -6.385 1.00 . A A . 10 PRO N 1 1
2 430 1 1 10 PRO O O 17.058 5.959 -7.661 1.00 . A A . 10 PRO O 1 1
2 431 1 1 11 LEU C C 18.165 5.739 -4.570 1.00 . A A . 11 LEU C 1 1
2 432 1 1 11 LEU CA C 18.216 7.029 -5.381 1.00 . A A . 11 LEU CA 1 1
2 433 1 1 11 LEU CB C 18.743 8.172 -4.511 1.00 . A A . 11 LEU CB 1 1
2 434 1 1 11 LEU CD1 C 20.733 9.192 -5.642 1.00 . A A . 11 LEU CD1 1 1
2 435 1 1 11 LEU CD2 C 20.698 8.958 -3.152 1.00 . A A . 11 LEU CD2 1 1
2 436 1 1 11 LEU CG C 20.262 8.341 -4.474 1.00 . A A . 11 LEU CG 1 1
2 437 1 1 11 LEU H H 16.348 8.024 -5.439 1.00 . A A . 11 LEU H 1 1
2 438 1 1 11 LEU HA H 18.883 6.888 -6.218 1.00 . A A . 11 LEU HA 1 1
2 439 1 1 11 LEU HB2 H 18.317 9.092 -4.880 1.00 . A A . 11 LEU HB2 1 1
2 440 1 1 11 LEU HB3 H 18.403 8.000 -3.500 1.00 . A A . 11 LEU HB3 1 1
2 441 1 1 11 LEU HD11 H 21.613 8.746 -6.081 1.00 . A A . 11 LEU HD11 1 1
2 442 1 1 11 LEU HD12 H 20.970 10.186 -5.292 1.00 . A A . 11 LEU HD12 1 1
2 443 1 1 11 LEU HD13 H 19.950 9.250 -6.384 1.00 . A A . 11 LEU HD13 1 1
2 444 1 1 11 LEU HD21 H 21.679 9.395 -3.265 1.00 . A A . 11 LEU HD21 1 1
2 445 1 1 11 LEU HD22 H 20.729 8.192 -2.391 1.00 . A A . 11 LEU HD22 1 1
2 446 1 1 11 LEU HD23 H 19.993 9.724 -2.863 1.00 . A A . 11 LEU HD23 1 1
2 447 1 1 11 LEU HG H 20.728 7.369 -4.560 1.00 . A A . 11 LEU HG 1 1
2 448 1 1 11 LEU N N 16.898 7.364 -5.910 1.00 . A A . 11 LEU N 1 1
2 449 1 1 11 LEU O O 19.161 5.024 -4.457 1.00 . A A . 11 LEU O 1 1
2 450 1 1 12 PHE C C 15.845 3.278 -3.885 1.00 . A A . 12 PHE C 1 1
2 451 1 1 12 PHE CA C 16.816 4.240 -3.207 1.00 . A A . 12 PHE CA 1 1
2 452 1 1 12 PHE CB C 16.303 4.601 -1.811 1.00 . A A . 12 PHE CB 1 1
2 453 1 1 12 PHE CD1 C 18.110 4.734 -0.075 1.00 . A A . 12 PHE CD1 1 1
2 454 1 1 12 PHE CD2 C 16.883 2.699 -0.280 1.00 . A A . 12 PHE CD2 1 1
2 455 1 1 12 PHE CE1 C 18.859 4.183 0.948 1.00 . A A . 12 PHE CE1 1 1
2 456 1 1 12 PHE CE2 C 17.629 2.144 0.743 1.00 . A A . 12 PHE CE2 1 1
2 457 1 1 12 PHE CG C 17.115 3.999 -0.700 1.00 . A A . 12 PHE CG 1 1
2 458 1 1 12 PHE CZ C 18.618 2.886 1.357 1.00 . A A . 12 PHE CZ 1 1
2 459 1 1 12 PHE H H 16.240 6.055 -4.133 1.00 . A A . 12 PHE H 1 1
2 460 1 1 12 PHE HA H 17.777 3.757 -3.114 1.00 . A A . 12 PHE HA 1 1
2 461 1 1 12 PHE HB2 H 16.325 5.674 -1.694 1.00 . A A . 12 PHE HB2 1 1
2 462 1 1 12 PHE HB3 H 15.287 4.252 -1.708 1.00 . A A . 12 PHE HB3 1 1
2 463 1 1 12 PHE HD1 H 18.300 5.749 -0.395 1.00 . A A . 12 PHE HD1 1 1
2 464 1 1 12 PHE HD2 H 16.111 2.117 -0.760 1.00 . A A . 12 PHE HD2 1 1
2 465 1 1 12 PHE HE1 H 19.632 4.767 1.426 1.00 . A A . 12 PHE HE1 1 1
2 466 1 1 12 PHE HE2 H 17.439 1.129 1.060 1.00 . A A . 12 PHE HE2 1 1
2 467 1 1 12 PHE HZ H 19.202 2.455 2.156 1.00 . A A . 12 PHE HZ 1 1
2 468 1 1 12 PHE N N 16.997 5.445 -4.007 1.00 . A A . 12 PHE N 1 1
2 469 1 1 12 PHE O O 15.175 2.486 -3.223 1.00 . A A . 12 PHE O 1 1
2 470 1 1 13 GLY C C 15.615 1.349 -6.638 1.00 . A A . 13 GLY C 1 1
2 471 1 1 13 GLY CA C 14.881 2.487 -5.957 1.00 . A A . 13 GLY CA 1 1
2 472 1 1 13 GLY H H 16.331 4.006 -5.685 1.00 . A A . 13 GLY H 1 1
2 473 1 1 13 GLY HA2 H 14.148 2.074 -5.280 1.00 . A A . 13 GLY HA2 1 1
2 474 1 1 13 GLY HA3 H 14.373 3.073 -6.708 1.00 . A A . 13 GLY HA3 1 1
2 475 1 1 13 GLY N N 15.773 3.355 -5.210 1.00 . A A . 13 GLY N 1 1
2 476 1 1 13 GLY O O 15.175 0.847 -7.672 1.00 . A A . 13 GLY O 1 1
2 477 1 1 14 LYS C C 17.282 -1.448 -5.865 1.00 . A A . 14 LYS C 1 1
2 478 1 1 14 LYS CA C 17.537 -0.145 -6.615 1.00 . A A . 14 LYS CA 1 1
2 479 1 1 14 LYS CB C 19.025 0.206 -6.556 1.00 . A A . 14 LYS CB 1 1
2 480 1 1 14 LYS CD C 20.648 -0.307 -4.709 1.00 . A A . 14 LYS CD 1 1
2 481 1 1 14 LYS CE C 21.990 0.203 -5.211 1.00 . A A . 14 LYS CE 1 1
2 482 1 1 14 LYS CG C 19.507 0.585 -5.166 1.00 . A A . 14 LYS CG 1 1
2 483 1 1 14 LYS H H 17.039 1.380 -5.234 1.00 . A A . 14 LYS H 1 1
2 484 1 1 14 LYS HA H 17.247 -0.275 -7.647 1.00 . A A . 14 LYS HA 1 1
2 485 1 1 14 LYS HB2 H 19.598 -0.645 -6.893 1.00 . A A . 14 LYS HB2 1 1
2 486 1 1 14 LYS HB3 H 19.213 1.039 -7.219 1.00 . A A . 14 LYS HB3 1 1
2 487 1 1 14 LYS HD2 H 20.666 -0.330 -3.630 1.00 . A A . 14 LYS HD2 1 1
2 488 1 1 14 LYS HD3 H 20.488 -1.306 -5.090 1.00 . A A . 14 LYS HD3 1 1
2 489 1 1 14 LYS HE2 H 21.818 1.030 -5.884 1.00 . A A . 14 LYS HE2 1 1
2 490 1 1 14 LYS HE3 H 22.570 0.543 -4.366 1.00 . A A . 14 LYS HE3 1 1
2 491 1 1 14 LYS HG2 H 19.848 1.609 -5.180 1.00 . A A . 14 LYS HG2 1 1
2 492 1 1 14 LYS HG3 H 18.684 0.487 -4.472 1.00 . A A . 14 LYS HG3 1 1
2 493 1 1 14 LYS HZ1 H 23.615 -0.452 -6.348 1.00 . A A . 14 LYS HZ1 1 1
2 494 1 1 14 LYS HZ2 H 22.170 -1.263 -6.687 1.00 . A A . 14 LYS HZ2 1 1
2 495 1 1 14 LYS HZ3 H 23.022 -1.612 -5.269 1.00 . A A . 14 LYS HZ3 1 1
2 496 1 1 14 LYS N N 16.739 0.940 -6.058 1.00 . A A . 14 LYS N 1 1
2 497 1 1 14 LYS NZ N 22.753 -0.855 -5.929 1.00 . A A . 14 LYS NZ 1 1
2 498 1 1 14 LYS O O 17.405 -2.535 -6.428 1.00 . A A . 14 LYS O 1 1
2 499 1 1 15 GLY C C 15.466 -3.300 -4.291 1.00 . A A . 15 GLY C 1 1
2 500 1 1 15 GLY CA C 16.655 -2.509 -3.784 1.00 . A A . 15 GLY CA 1 1
2 501 1 1 15 GLY H H 16.841 -0.439 -4.193 1.00 . A A . 15 GLY H 1 1
2 502 1 1 15 GLY HA2 H 17.528 -3.144 -3.793 1.00 . A A . 15 GLY HA2 1 1
2 503 1 1 15 GLY HA3 H 16.460 -2.198 -2.768 1.00 . A A . 15 GLY HA3 1 1
2 504 1 1 15 GLY N N 16.924 -1.332 -4.589 1.00 . A A . 15 GLY N 1 1
2 505 1 1 15 GLY O O 15.595 -4.106 -5.211 1.00 . A A . 15 GLY O 1 1
2 506 1 1 16 GLY C C 12.285 -4.259 -2.915 1.00 . A A . 16 GLY C 1 1
2 507 1 1 16 GLY CA C 13.103 -3.776 -4.096 1.00 . A A . 16 GLY CA 1 1
2 508 1 1 16 GLY H H 14.261 -2.415 -2.959 1.00 . A A . 16 GLY H 1 1
2 509 1 1 16 GLY HA2 H 12.496 -3.115 -4.696 1.00 . A A . 16 GLY HA2 1 1
2 510 1 1 16 GLY HA3 H 13.388 -4.629 -4.695 1.00 . A A . 16 GLY HA3 1 1
2 511 1 1 16 GLY N N 14.303 -3.070 -3.688 1.00 . A A . 16 GLY N 1 1
2 512 1 1 16 GLY O O 11.785 -5.384 -2.916 1.00 . A A . 16 GLY O 1 1
3 513 1 1 1 VAL C C 3.878 0.216 -2.798 1.00 . A A . 1 VAL C 1 1
3 514 1 1 1 VAL CA C 2.948 -0.982 -2.637 1.00 . A A . 1 VAL CA 1 1
3 515 1 1 1 VAL CB C 3.079 -1.531 -1.204 1.00 . A A . 1 VAL CB 1 1
3 516 1 1 1 VAL CG1 C 2.763 -0.446 -0.186 1.00 . A A . 1 VAL CG1 1 1
3 517 1 1 1 VAL CG2 C 2.170 -2.735 -1.011 1.00 . A A . 1 VAL CG2 1 1
3 518 1 1 1 VAL H1 H 3.714 -2.821 -3.351 1.00 . A A . 1 VAL H1 1 1
3 519 1 1 1 VAL HA H 1.929 -0.656 -2.784 1.00 . A A . 1 VAL HA 1 1
3 520 1 1 1 VAL HB H 4.100 -1.848 -1.054 1.00 . A A . 1 VAL HB 1 1
3 521 1 1 1 VAL HG11 H 3.679 -0.110 0.277 1.00 . A A . 1 VAL HG11 1 1
3 522 1 1 1 VAL HG12 H 2.283 0.385 -0.681 1.00 . A A . 1 VAL HG12 1 1
3 523 1 1 1 VAL HG13 H 2.103 -0.844 0.571 1.00 . A A . 1 VAL HG13 1 1
3 524 1 1 1 VAL HG21 H 1.320 -2.656 -1.672 1.00 . A A . 1 VAL HG21 1 1
3 525 1 1 1 VAL HG22 H 2.718 -3.638 -1.235 1.00 . A A . 1 VAL HG22 1 1
3 526 1 1 1 VAL HG23 H 1.827 -2.768 0.013 1.00 . A A . 1 VAL HG23 1 1
3 527 1 1 1 VAL N N 3.240 -2.010 -3.629 1.00 . A A . 1 VAL N 1 1
3 528 1 1 1 VAL O O 3.504 1.349 -2.498 1.00 . A A . 1 VAL O 1 1
3 529 1 1 2 ALA C C 6.282 1.292 -4.961 1.00 . A A . 2 ALA C 1 1
3 530 1 1 2 ALA CA C 6.075 1.013 -3.476 1.00 . A A . 2 ALA CA 1 1
3 531 1 1 2 ALA CB C 7.395 0.639 -2.819 1.00 . A A . 2 ALA CB 1 1
3 532 1 1 2 ALA H H 5.330 -0.968 -3.494 1.00 . A A . 2 ALA H 1 1
3 533 1 1 2 ALA HA H 5.705 1.909 -3.000 1.00 . A A . 2 ALA HA 1 1
3 534 1 1 2 ALA HB1 H 7.725 -0.318 -3.196 1.00 . A A . 2 ALA HB1 1 1
3 535 1 1 2 ALA HB2 H 8.136 1.391 -3.046 1.00 . A A . 2 ALA HB2 1 1
3 536 1 1 2 ALA HB3 H 7.259 0.577 -1.749 1.00 . A A . 2 ALA HB3 1 1
3 537 1 1 2 ALA N N 5.091 -0.044 -3.273 1.00 . A A . 2 ALA N 1 1
3 538 1 1 2 ALA O O 7.389 1.152 -5.480 1.00 . A A . 2 ALA O 1 1
3 539 1 1 3 ARG C C 5.716 3.426 -7.301 1.00 . A A . 3 ARG C 1 1
3 540 1 1 3 ARG CA C 5.274 1.985 -7.065 1.00 . A A . 3 ARG CA 1 1
3 541 1 1 3 ARG CB C 3.912 1.744 -7.720 1.00 . A A . 3 ARG CB 1 1
3 542 1 1 3 ARG CD C 2.027 0.102 -7.461 1.00 . A A . 3 ARG CD 1 1
3 543 1 1 3 ARG CG C 3.507 0.280 -7.762 1.00 . A A . 3 ARG CG 1 1
3 544 1 1 3 ARG CZ C -0.055 -0.350 -8.689 1.00 . A A . 3 ARG CZ 1 1
3 545 1 1 3 ARG H H 4.354 1.781 -5.170 1.00 . A A . 3 ARG H 1 1
3 546 1 1 3 ARG HA H 5.999 1.321 -7.510 1.00 . A A . 3 ARG HA 1 1
3 547 1 1 3 ARG HB2 H 3.159 2.287 -7.168 1.00 . A A . 3 ARG HB2 1 1
3 548 1 1 3 ARG HB3 H 3.943 2.115 -8.733 1.00 . A A . 3 ARG HB3 1 1
3 549 1 1 3 ARG HD2 H 1.898 -0.791 -6.868 1.00 . A A . 3 ARG HD2 1 1
3 550 1 1 3 ARG HD3 H 1.682 0.959 -6.901 1.00 . A A . 3 ARG HD3 1 1
3 551 1 1 3 ARG HE H 1.680 0.154 -9.534 1.00 . A A . 3 ARG HE 1 1
3 552 1 1 3 ARG HG2 H 3.712 -0.113 -8.746 1.00 . A A . 3 ARG HG2 1 1
3 553 1 1 3 ARG HG3 H 4.082 -0.264 -7.027 1.00 . A A . 3 ARG HG3 1 1
3 554 1 1 3 ARG HH11 H -0.197 -0.522 -6.681 1.00 . A A . 3 ARG HH11 1 1
3 555 1 1 3 ARG HH12 H -1.658 -0.837 -7.558 1.00 . A A . 3 ARG HH12 1 1
3 556 1 1 3 ARG HH21 H -1.679 -0.689 -9.844 1.00 . A A . 3 ARG HH21 1 1
3 557 1 1 3 ARG HH22 H -0.236 -0.259 -10.700 1.00 . A A . 3 ARG HH22 1 1
3 558 1 1 3 ARG N N 5.209 1.688 -5.639 1.00 . A A . 3 ARG N 1 1
3 559 1 1 3 ARG NE N 1.232 -0.019 -8.680 1.00 . A A . 3 ARG NE 1 1
3 560 1 1 3 ARG NH1 N -0.689 -0.590 -7.549 1.00 . A A . 3 ARG NH1 1 1
3 561 1 1 3 ARG NH2 N -0.711 -0.440 -9.839 1.00 . A A . 3 ARG NH2 1 1
3 562 1 1 3 ARG O O 6.310 3.743 -8.330 1.00 . A A . 3 ARG O 1 1
3 563 1 1 4 GLY C C 6.944 6.067 -5.548 1.00 . A A . 4 GLY C 1 1
3 564 1 1 4 GLY CA C 5.793 5.692 -6.461 1.00 . A A . 4 GLY CA 1 1
3 565 1 1 4 GLY H H 4.944 3.985 -5.540 1.00 . A A . 4 GLY H 1 1
3 566 1 1 4 GLY HA2 H 6.079 5.889 -7.484 1.00 . A A . 4 GLY HA2 1 1
3 567 1 1 4 GLY HA3 H 4.938 6.304 -6.213 1.00 . A A . 4 GLY HA3 1 1
3 568 1 1 4 GLY N N 5.420 4.295 -6.339 1.00 . A A . 4 GLY N 1 1
3 569 1 1 4 GLY O O 7.023 7.199 -5.072 1.00 . A A . 4 GLY O 1 1
3 570 1 1 5 TRP C C 10.155 5.926 -5.233 1.00 . A A . 5 TRP C 1 1
3 571 1 1 5 TRP CA C 8.987 5.350 -4.439 1.00 . A A . 5 TRP CA 1 1
3 572 1 1 5 TRP CB C 9.412 4.050 -3.755 1.00 . A A . 5 TRP CB 1 1
3 573 1 1 5 TRP CD1 C 11.025 3.967 -1.765 1.00 . A A . 5 TRP CD1 1 1
3 574 1 1 5 TRP CD2 C 8.980 4.726 -1.260 1.00 . A A . 5 TRP CD2 1 1
3 575 1 1 5 TRP CE2 C 9.762 4.730 -0.089 1.00 . A A . 5 TRP CE2 1 1
3 576 1 1 5 TRP CE3 C 7.655 5.164 -1.187 1.00 . A A . 5 TRP CE3 1 1
3 577 1 1 5 TRP CG C 9.807 4.235 -2.321 1.00 . A A . 5 TRP CG 1 1
3 578 1 1 5 TRP CH2 C 7.961 5.579 1.182 1.00 . A A . 5 TRP CH2 1 1
3 579 1 1 5 TRP CZ2 C 9.262 5.155 1.139 1.00 . A A . 5 TRP CZ2 1 1
3 580 1 1 5 TRP CZ3 C 7.159 5.585 0.033 1.00 . A A . 5 TRP CZ3 1 1
3 581 1 1 5 TRP H H 7.718 4.231 -5.712 1.00 . A A . 5 TRP H 1 1
3 582 1 1 5 TRP HA H 8.693 6.064 -3.684 1.00 . A A . 5 TRP HA 1 1
3 583 1 1 5 TRP HB2 H 8.591 3.349 -3.786 1.00 . A A . 5 TRP HB2 1 1
3 584 1 1 5 TRP HB3 H 10.257 3.633 -4.283 1.00 . A A . 5 TRP HB3 1 1
3 585 1 1 5 TRP HD1 H 11.871 3.579 -2.312 1.00 . A A . 5 TRP HD1 1 1
3 586 1 1 5 TRP HE1 H 11.760 4.156 0.194 1.00 . A A . 5 TRP HE1 1 1
3 587 1 1 5 TRP HE3 H 7.021 5.177 -2.061 1.00 . A A . 5 TRP HE3 1 1
3 588 1 1 5 TRP HH2 H 7.532 5.916 2.113 1.00 . A A . 5 TRP HH2 1 1
3 589 1 1 5 TRP HZ2 H 9.867 5.156 2.033 1.00 . A A . 5 TRP HZ2 1 1
3 590 1 1 5 TRP HZ3 H 6.137 5.927 0.109 1.00 . A A . 5 TRP HZ3 1 1
3 591 1 1 5 TRP N N 7.836 5.114 -5.303 1.00 . A A . 5 TRP N 1 1
3 592 1 1 5 TRP NE1 N 11.005 4.262 -0.423 1.00 . A A . 5 TRP NE1 1 1
3 593 1 1 5 TRP O O 10.990 6.650 -4.691 1.00 . A A . 5 TRP O 1 1
3 594 1 1 6 LYS C C 10.998 7.519 -7.835 1.00 . A A . 6 LYS C 1 1
3 595 1 1 6 LYS CA C 11.271 6.086 -7.390 1.00 . A A . 6 LYS CA 1 1
3 596 1 1 6 LYS CB C 11.412 5.179 -8.614 1.00 . A A . 6 LYS CB 1 1
3 597 1 1 6 LYS CD C 10.406 2.900 -8.935 1.00 . A A . 6 LYS CD 1 1
3 598 1 1 6 LYS CE C 10.109 1.619 -8.170 1.00 . A A . 6 LYS CE 1 1
3 599 1 1 6 LYS CG C 11.510 3.703 -8.269 1.00 . A A . 6 LYS CG 1 1
3 600 1 1 6 LYS H H 9.512 5.019 -6.895 1.00 . A A . 6 LYS H 1 1
3 601 1 1 6 LYS HA H 12.194 6.066 -6.829 1.00 . A A . 6 LYS HA 1 1
3 602 1 1 6 LYS HB2 H 10.554 5.321 -9.254 1.00 . A A . 6 LYS HB2 1 1
3 603 1 1 6 LYS HB3 H 12.304 5.460 -9.155 1.00 . A A . 6 LYS HB3 1 1
3 604 1 1 6 LYS HD2 H 9.509 3.499 -8.972 1.00 . A A . 6 LYS HD2 1 1
3 605 1 1 6 LYS HD3 H 10.713 2.646 -9.940 1.00 . A A . 6 LYS HD3 1 1
3 606 1 1 6 LYS HE2 H 10.554 1.689 -7.189 1.00 . A A . 6 LYS HE2 1 1
3 607 1 1 6 LYS HE3 H 9.039 1.513 -8.073 1.00 . A A . 6 LYS HE3 1 1
3 608 1 1 6 LYS HG2 H 12.466 3.327 -8.603 1.00 . A A . 6 LYS HG2 1 1
3 609 1 1 6 LYS HG3 H 11.431 3.587 -7.197 1.00 . A A . 6 LYS HG3 1 1
3 610 1 1 6 LYS HZ1 H 10.863 0.645 -9.858 1.00 . A A . 6 LYS HZ1 1 1
3 611 1 1 6 LYS HZ2 H 9.961 -0.356 -8.834 1.00 . A A . 6 LYS HZ2 1 1
3 612 1 1 6 LYS HZ3 H 11.529 0.104 -8.400 1.00 . A A . 6 LYS HZ3 1 1
3 613 1 1 6 LYS N N 10.207 5.600 -6.520 1.00 . A A . 6 LYS N 1 1
3 614 1 1 6 LYS NZ N 10.654 0.419 -8.864 1.00 . A A . 6 LYS NZ 1 1
3 615 1 1 6 LYS O O 11.923 8.270 -8.147 1.00 . A A . 6 LYS O 1 1
3 616 1 1 7 ARG C C 10.066 10.291 -7.448 1.00 . A A . 7 ARG C 1 1
3 617 1 1 7 ARG CA C 9.329 9.237 -8.269 1.00 . A A . 7 ARG CA 1 1
3 618 1 1 7 ARG CB C 7.818 9.417 -8.113 1.00 . A A . 7 ARG CB 1 1
3 619 1 1 7 ARG CD C 7.298 8.317 -10.312 1.00 . A A . 7 ARG CD 1 1
3 620 1 1 7 ARG CG C 7.001 8.349 -8.821 1.00 . A A . 7 ARG CG 1 1
3 621 1 1 7 ARG CZ C 6.878 9.701 -12.300 1.00 . A A . 7 ARG CZ 1 1
3 622 1 1 7 ARG H H 9.031 7.250 -7.602 1.00 . A A . 7 ARG H 1 1
3 623 1 1 7 ARG HA H 9.592 9.359 -9.309 1.00 . A A . 7 ARG HA 1 1
3 624 1 1 7 ARG HB2 H 7.571 9.390 -7.062 1.00 . A A . 7 ARG HB2 1 1
3 625 1 1 7 ARG HB3 H 7.539 10.379 -8.516 1.00 . A A . 7 ARG HB3 1 1
3 626 1 1 7 ARG HD2 H 8.361 8.194 -10.451 1.00 . A A . 7 ARG HD2 1 1
3 627 1 1 7 ARG HD3 H 6.778 7.479 -10.751 1.00 . A A . 7 ARG HD3 1 1
3 628 1 1 7 ARG HE H 6.564 10.284 -10.419 1.00 . A A . 7 ARG HE 1 1
3 629 1 1 7 ARG HG2 H 7.241 7.385 -8.397 1.00 . A A . 7 ARG HG2 1 1
3 630 1 1 7 ARG HG3 H 5.951 8.557 -8.676 1.00 . A A . 7 ARG HG3 1 1
3 631 1 1 7 ARG HH11 H 7.591 7.851 -12.687 1.00 . A A . 7 ARG HH11 1 1
3 632 1 1 7 ARG HH12 H 7.290 8.836 -14.080 1.00 . A A . 7 ARG HH12 1 1
3 633 1 1 7 ARG HH21 H 6.480 10.964 -13.827 1.00 . A A . 7 ARG HH21 1 1
3 634 1 1 7 ARG HH22 H 6.165 11.592 -12.245 1.00 . A A . 7 ARG HH22 1 1
3 635 1 1 7 ARG N N 9.723 7.893 -7.862 1.00 . A A . 7 ARG N 1 1
3 636 1 1 7 ARG NE N 6.871 9.543 -10.981 1.00 . A A . 7 ARG NE 1 1
3 637 1 1 7 ARG NH1 N 7.287 8.715 -13.087 1.00 . A A . 7 ARG NH1 1 1
3 638 1 1 7 ARG NH2 N 6.474 10.846 -12.835 1.00 . A A . 7 ARG NH2 1 1
3 639 1 1 7 ARG O O 10.366 11.379 -7.941 1.00 . A A . 7 ARG O 1 1
3 640 1 1 8 LYS C C 12.422 10.322 -4.915 1.00 . A A . 8 LYS C 1 1
3 641 1 1 8 LYS CA C 11.056 10.879 -5.304 1.00 . A A . 8 LYS CA 1 1
3 642 1 1 8 LYS CB C 10.223 11.140 -4.047 1.00 . A A . 8 LYS CB 1 1
3 643 1 1 8 LYS CD C 7.726 10.915 -3.888 1.00 . A A . 8 LYS CD 1 1
3 644 1 1 8 LYS CE C 7.178 11.351 -2.538 1.00 . A A . 8 LYS CE 1 1
3 645 1 1 8 LYS CG C 8.883 11.796 -4.331 1.00 . A A . 8 LYS CG 1 1
3 646 1 1 8 LYS H H 10.089 9.080 -5.858 1.00 . A A . 8 LYS H 1 1
3 647 1 1 8 LYS HA H 11.198 11.810 -5.831 1.00 . A A . 8 LYS HA 1 1
3 648 1 1 8 LYS HB2 H 10.042 10.200 -3.548 1.00 . A A . 8 LYS HB2 1 1
3 649 1 1 8 LYS HB3 H 10.783 11.787 -3.386 1.00 . A A . 8 LYS HB3 1 1
3 650 1 1 8 LYS HD2 H 6.936 10.978 -4.622 1.00 . A A . 8 LYS HD2 1 1
3 651 1 1 8 LYS HD3 H 8.071 9.893 -3.814 1.00 . A A . 8 LYS HD3 1 1
3 652 1 1 8 LYS HE2 H 6.924 12.399 -2.589 1.00 . A A . 8 LYS HE2 1 1
3 653 1 1 8 LYS HE3 H 6.291 10.775 -2.322 1.00 . A A . 8 LYS HE3 1 1
3 654 1 1 8 LYS HG2 H 8.831 12.734 -3.798 1.00 . A A . 8 LYS HG2 1 1
3 655 1 1 8 LYS HG3 H 8.799 11.978 -5.393 1.00 . A A . 8 LYS HG3 1 1
3 656 1 1 8 LYS HZ1 H 7.679 10.904 -0.560 1.00 . A A . 8 LYS HZ1 1 1
3 657 1 1 8 LYS HZ2 H 8.722 12.013 -1.297 1.00 . A A . 8 LYS HZ2 1 1
3 658 1 1 8 LYS HZ3 H 8.817 10.371 -1.692 1.00 . A A . 8 LYS HZ3 1 1
3 659 1 1 8 LYS N N 10.354 9.962 -6.194 1.00 . A A . 8 LYS N 1 1
3 660 1 1 8 LYS NZ N 8.168 11.145 -1.445 1.00 . A A . 8 LYS NZ 1 1
3 661 1 1 8 LYS O O 13.372 11.076 -4.700 1.00 . A A . 8 LYS O 1 1
3 662 1 1 9 CYS C C 14.244 7.431 -5.591 1.00 . A A . 9 CYS C 1 1
3 663 1 1 9 CYS CA C 13.763 8.341 -4.466 1.00 . A A . 9 CYS CA 1 1
3 664 1 1 9 CYS CB C 13.584 7.533 -3.181 1.00 . A A . 9 CYS CB 1 1
3 665 1 1 9 CYS H H 11.721 8.452 -5.012 1.00 . A A . 9 CYS H 1 1
3 666 1 1 9 CYS HA H 14.504 9.108 -4.299 1.00 . A A . 9 CYS HA 1 1
3 667 1 1 9 CYS HB2 H 12.553 7.223 -3.100 1.00 . A A . 9 CYS HB2 1 1
3 668 1 1 9 CYS HB3 H 14.214 6.657 -3.225 1.00 . A A . 9 CYS HB3 1 1
3 669 1 1 9 CYS HG H 13.557 7.744 -0.640 1.00 . A A . 9 CYS HG 1 1
3 670 1 1 9 CYS N N 12.513 9.000 -4.829 1.00 . A A . 9 CYS N 1 1
3 671 1 1 9 CYS O O 14.169 6.205 -5.505 1.00 . A A . 9 CYS O 1 1
3 672 1 1 9 CYS SG S 14.004 8.440 -1.674 1.00 . A A . 9 CYS SG 1 1
3 673 1 1 10 PRO C C 16.544 6.558 -7.536 1.00 . A A . 10 PRO C 1 1
3 674 1 1 10 PRO CA C 15.249 7.305 -7.837 1.00 . A A . 10 PRO CA 1 1
3 675 1 1 10 PRO CB C 15.495 8.404 -8.874 1.00 . A A . 10 PRO CB 1 1
3 676 1 1 10 PRO CD C 14.867 9.500 -6.844 1.00 . A A . 10 PRO CD 1 1
3 677 1 1 10 PRO CG C 15.726 9.638 -8.071 1.00 . A A . 10 PRO CG 1 1
3 678 1 1 10 PRO HA H 14.513 6.611 -8.215 1.00 . A A . 10 PRO HA 1 1
3 679 1 1 10 PRO HB2 H 16.361 8.153 -9.470 1.00 . A A . 10 PRO HB2 1 1
3 680 1 1 10 PRO HB3 H 14.629 8.504 -9.511 1.00 . A A . 10 PRO HB3 1 1
3 681 1 1 10 PRO HD2 H 15.352 9.950 -5.991 1.00 . A A . 10 PRO HD2 1 1
3 682 1 1 10 PRO HD3 H 13.898 9.948 -7.010 1.00 . A A . 10 PRO HD3 1 1
3 683 1 1 10 PRO HG2 H 16.767 9.707 -7.794 1.00 . A A . 10 PRO HG2 1 1
3 684 1 1 10 PRO HG3 H 15.429 10.506 -8.640 1.00 . A A . 10 PRO HG3 1 1
3 685 1 1 10 PRO N N 14.748 8.042 -6.674 1.00 . A A . 10 PRO N 1 1
3 686 1 1 10 PRO O O 16.906 5.614 -8.241 1.00 . A A . 10 PRO O 1 1
3 687 1 1 11 LEU C C 18.234 5.054 -5.335 1.00 . A A . 11 LEU C 1 1
3 688 1 1 11 LEU CA C 18.492 6.353 -6.091 1.00 . A A . 11 LEU CA 1 1
3 689 1 1 11 LEU CB C 19.313 7.308 -5.222 1.00 . A A . 11 LEU CB 1 1
3 690 1 1 11 LEU CD1 C 20.210 9.638 -4.999 1.00 . A A . 11 LEU CD1 1 1
3 691 1 1 11 LEU CD2 C 21.291 8.031 -6.582 1.00 . A A . 11 LEU CD2 1 1
3 692 1 1 11 LEU CG C 19.979 8.475 -5.951 1.00 . A A . 11 LEU CG 1 1
3 693 1 1 11 LEU H H 16.897 7.739 -5.963 1.00 . A A . 11 LEU H 1 1
3 694 1 1 11 LEU HA H 19.047 6.130 -6.989 1.00 . A A . 11 LEU HA 1 1
3 695 1 1 11 LEU HB2 H 18.656 7.719 -4.471 1.00 . A A . 11 LEU HB2 1 1
3 696 1 1 11 LEU HB3 H 20.090 6.730 -4.741 1.00 . A A . 11 LEU HB3 1 1
3 697 1 1 11 LEU HD11 H 21.020 10.249 -5.367 1.00 . A A . 11 LEU HD11 1 1
3 698 1 1 11 LEU HD12 H 20.463 9.256 -4.020 1.00 . A A . 11 LEU HD12 1 1
3 699 1 1 11 LEU HD13 H 19.311 10.232 -4.932 1.00 . A A . 11 LEU HD13 1 1
3 700 1 1 11 LEU HD21 H 21.108 7.194 -7.240 1.00 . A A . 11 LEU HD21 1 1
3 701 1 1 11 LEU HD22 H 21.981 7.734 -5.806 1.00 . A A . 11 LEU HD22 1 1
3 702 1 1 11 LEU HD23 H 21.714 8.849 -7.147 1.00 . A A . 11 LEU HD23 1 1
3 703 1 1 11 LEU HG H 19.326 8.817 -6.742 1.00 . A A . 11 LEU HG 1 1
3 704 1 1 11 LEU N N 17.237 6.984 -6.486 1.00 . A A . 11 LEU N 1 1
3 705 1 1 11 LEU O O 19.064 4.144 -5.344 1.00 . A A . 11 LEU O 1 1
3 706 1 1 12 PHE C C 15.514 3.081 -4.559 1.00 . A A . 12 PHE C 1 1
3 707 1 1 12 PHE CA C 16.711 3.783 -3.925 1.00 . A A . 12 PHE CA 1 1
3 708 1 1 12 PHE CB C 16.388 4.157 -2.476 1.00 . A A . 12 PHE CB 1 1
3 709 1 1 12 PHE CD1 C 18.146 5.806 -1.779 1.00 . A A . 12 PHE CD1 1 1
3 710 1 1 12 PHE CD2 C 18.188 3.628 -0.809 1.00 . A A . 12 PHE CD2 1 1
3 711 1 1 12 PHE CE1 C 19.259 6.161 -1.040 1.00 . A A . 12 PHE CE1 1 1
3 712 1 1 12 PHE CE2 C 19.300 3.977 -0.067 1.00 . A A . 12 PHE CE2 1 1
3 713 1 1 12 PHE CG C 17.598 4.538 -1.672 1.00 . A A . 12 PHE CG 1 1
3 714 1 1 12 PHE CZ C 19.837 5.244 -0.183 1.00 . A A . 12 PHE CZ 1 1
3 715 1 1 12 PHE H H 16.459 5.731 -4.715 1.00 . A A . 12 PHE H 1 1
3 716 1 1 12 PHE HA H 17.555 3.111 -3.934 1.00 . A A . 12 PHE HA 1 1
3 717 1 1 12 PHE HB2 H 15.709 4.996 -2.471 1.00 . A A . 12 PHE HB2 1 1
3 718 1 1 12 PHE HB3 H 15.917 3.315 -1.991 1.00 . A A . 12 PHE HB3 1 1
3 719 1 1 12 PHE HD1 H 17.694 6.524 -2.449 1.00 . A A . 12 PHE HD1 1 1
3 720 1 1 12 PHE HD2 H 17.769 2.637 -0.718 1.00 . A A . 12 PHE HD2 1 1
3 721 1 1 12 PHE HE1 H 19.676 7.152 -1.133 1.00 . A A . 12 PHE HE1 1 1
3 722 1 1 12 PHE HE2 H 19.751 3.259 0.601 1.00 . A A . 12 PHE HE2 1 1
3 723 1 1 12 PHE HZ H 20.706 5.519 0.395 1.00 . A A . 12 PHE HZ 1 1
3 724 1 1 12 PHE N N 17.079 4.973 -4.684 1.00 . A A . 12 PHE N 1 1
3 725 1 1 12 PHE O O 14.625 2.594 -3.862 1.00 . A A . 12 PHE O 1 1
3 726 1 1 13 GLY C C 14.705 0.942 -6.926 1.00 . A A . 13 GLY C 1 1
3 727 1 1 13 GLY CA C 14.407 2.391 -6.595 1.00 . A A . 13 GLY CA 1 1
3 728 1 1 13 GLY H H 16.235 3.440 -6.392 1.00 . A A . 13 GLY H 1 1
3 729 1 1 13 GLY HA2 H 13.520 2.435 -5.982 1.00 . A A . 13 GLY HA2 1 1
3 730 1 1 13 GLY HA3 H 14.224 2.928 -7.515 1.00 . A A . 13 GLY HA3 1 1
3 731 1 1 13 GLY N N 15.499 3.035 -5.888 1.00 . A A . 13 GLY N 1 1
3 732 1 1 13 GLY O O 14.237 0.419 -7.938 1.00 . A A . 13 GLY O 1 1
3 733 1 1 14 LYS C C 15.092 -2.012 -5.310 1.00 . A A . 14 LYS C 1 1
3 734 1 1 14 LYS CA C 15.848 -1.107 -6.278 1.00 . A A . 14 LYS CA 1 1
3 735 1 1 14 LYS CB C 17.356 -1.297 -6.100 1.00 . A A . 14 LYS CB 1 1
3 736 1 1 14 LYS CD C 18.728 -1.640 -4.024 1.00 . A A . 14 LYS CD 1 1
3 737 1 1 14 LYS CE C 19.308 -0.987 -2.779 1.00 . A A . 14 LYS CE 1 1
3 738 1 1 14 LYS CG C 17.905 -0.656 -4.837 1.00 . A A . 14 LYS CG 1 1
3 739 1 1 14 LYS H H 15.830 0.762 -5.283 1.00 . A A . 14 LYS H 1 1
3 740 1 1 14 LYS HA H 15.577 -1.375 -7.288 1.00 . A A . 14 LYS HA 1 1
3 741 1 1 14 LYS HB2 H 17.571 -2.355 -6.064 1.00 . A A . 14 LYS HB2 1 1
3 742 1 1 14 LYS HB3 H 17.864 -0.864 -6.949 1.00 . A A . 14 LYS HB3 1 1
3 743 1 1 14 LYS HD2 H 18.096 -2.463 -3.723 1.00 . A A . 14 LYS HD2 1 1
3 744 1 1 14 LYS HD3 H 19.538 -2.011 -4.636 1.00 . A A . 14 LYS HD3 1 1
3 745 1 1 14 LYS HE2 H 20.075 -0.289 -3.078 1.00 . A A . 14 LYS HE2 1 1
3 746 1 1 14 LYS HE3 H 18.519 -0.457 -2.266 1.00 . A A . 14 LYS HE3 1 1
3 747 1 1 14 LYS HG2 H 18.531 0.180 -5.112 1.00 . A A . 14 LYS HG2 1 1
3 748 1 1 14 LYS HG3 H 17.079 -0.306 -4.234 1.00 . A A . 14 LYS HG3 1 1
3 749 1 1 14 LYS HZ1 H 20.553 -2.613 -2.368 1.00 . A A . 14 LYS HZ1 1 1
3 750 1 1 14 LYS HZ2 H 19.150 -2.569 -1.424 1.00 . A A . 14 LYS HZ2 1 1
3 751 1 1 14 LYS HZ3 H 20.425 -1.509 -1.093 1.00 . A A . 14 LYS HZ3 1 1
3 752 1 1 14 LYS N N 15.487 0.291 -6.072 1.00 . A A . 14 LYS N 1 1
3 753 1 1 14 LYS NZ N 19.901 -1.990 -1.851 1.00 . A A . 14 LYS NZ 1 1
3 754 1 1 14 LYS O O 15.546 -3.109 -4.988 1.00 . A A . 14 LYS O 1 1
3 755 1 1 15 GLY C C 12.499 -3.533 -4.584 1.00 . A A . 15 GLY C 1 1
3 756 1 1 15 GLY CA C 13.136 -2.325 -3.924 1.00 . A A . 15 GLY CA 1 1
3 757 1 1 15 GLY H H 13.623 -0.662 -5.141 1.00 . A A . 15 GLY H 1 1
3 758 1 1 15 GLY HA2 H 13.767 -2.661 -3.115 1.00 . A A . 15 GLY HA2 1 1
3 759 1 1 15 GLY HA3 H 12.355 -1.696 -3.522 1.00 . A A . 15 GLY HA3 1 1
3 760 1 1 15 GLY N N 13.936 -1.545 -4.850 1.00 . A A . 15 GLY N 1 1
3 761 1 1 15 GLY O O 12.823 -4.672 -4.252 1.00 . A A . 15 GLY O 1 1
3 762 1 1 16 GLY C C 9.551 -4.669 -5.630 1.00 . A A . 16 GLY C 1 1
3 763 1 1 16 GLY CA C 10.918 -4.368 -6.211 1.00 . A A . 16 GLY CA 1 1
3 764 1 1 16 GLY H H 11.371 -2.353 -5.743 1.00 . A A . 16 GLY H 1 1
3 765 1 1 16 GLY HA2 H 10.805 -4.102 -7.252 1.00 . A A . 16 GLY HA2 1 1
3 766 1 1 16 GLY HA3 H 11.530 -5.256 -6.142 1.00 . A A . 16 GLY HA3 1 1
3 767 1 1 16 GLY N N 11.589 -3.282 -5.520 1.00 . A A . 16 GLY N 1 1
3 768 1 1 16 GLY O O 8.846 -5.555 -6.112 1.00 . A A . 16 GLY O 1 1
4 769 1 1 1 VAL C C 5.062 -0.761 -3.008 1.00 . A A . 1 VAL C 1 1
4 770 1 1 1 VAL CA C 4.398 -2.132 -2.958 1.00 . A A . 1 VAL CA 1 1
4 771 1 1 1 VAL CB C 4.909 -2.893 -1.720 1.00 . A A . 1 VAL CB 1 1
4 772 1 1 1 VAL CG1 C 4.564 -2.135 -0.447 1.00 . A A . 1 VAL CG1 1 1
4 773 1 1 1 VAL CG2 C 4.333 -4.300 -1.685 1.00 . A A . 1 VAL CG2 1 1
4 774 1 1 1 VAL H1 H 5.104 -3.748 -4.129 1.00 . A A . 1 VAL H1 1 1
4 775 1 1 1 VAL HA H 3.330 -2.001 -2.859 1.00 . A A . 1 VAL HA 1 1
4 776 1 1 1 VAL HB H 5.984 -2.968 -1.787 1.00 . A A . 1 VAL HB 1 1
4 777 1 1 1 VAL HG11 H 3.526 -1.837 -0.477 1.00 . A A . 1 VAL HG11 1 1
4 778 1 1 1 VAL HG12 H 4.733 -2.771 0.409 1.00 . A A . 1 VAL HG12 1 1
4 779 1 1 1 VAL HG13 H 5.187 -1.256 -0.372 1.00 . A A . 1 VAL HG13 1 1
4 780 1 1 1 VAL HG21 H 3.320 -4.285 -2.058 1.00 . A A . 1 VAL HG21 1 1
4 781 1 1 1 VAL HG22 H 4.935 -4.950 -2.302 1.00 . A A . 1 VAL HG22 1 1
4 782 1 1 1 VAL HG23 H 4.335 -4.666 -0.668 1.00 . A A . 1 VAL HG23 1 1
4 783 1 1 1 VAL N N 4.649 -2.883 -4.183 1.00 . A A . 1 VAL N 1 1
4 784 1 1 1 VAL O O 4.567 0.201 -2.422 1.00 . A A . 1 VAL O 1 1
4 785 1 1 2 ALA C C 6.707 1.194 -5.219 1.00 . A A . 2 ALA C 1 1
4 786 1 1 2 ALA CA C 6.917 0.575 -3.842 1.00 . A A . 2 ALA CA 1 1
4 787 1 1 2 ALA CB C 8.400 0.351 -3.583 1.00 . A A . 2 ALA CB 1 1
4 788 1 1 2 ALA H H 6.531 -1.481 -4.157 1.00 . A A . 2 ALA H 1 1
4 789 1 1 2 ALA HA H 6.545 1.257 -3.091 1.00 . A A . 2 ALA HA 1 1
4 790 1 1 2 ALA HB1 H 8.966 1.170 -4.002 1.00 . A A . 2 ALA HB1 1 1
4 791 1 1 2 ALA HB2 H 8.575 0.299 -2.519 1.00 . A A . 2 ALA HB2 1 1
4 792 1 1 2 ALA HB3 H 8.710 -0.574 -4.045 1.00 . A A . 2 ALA HB3 1 1
4 793 1 1 2 ALA N N 6.186 -0.679 -3.713 1.00 . A A . 2 ALA N 1 1
4 794 1 1 2 ALA O O 7.655 1.657 -5.854 1.00 . A A . 2 ALA O 1 1
4 795 1 1 3 ARG C C 5.264 3.278 -6.971 1.00 . A A . 3 ARG C 1 1
4 796 1 1 3 ARG CA C 5.125 1.759 -6.980 1.00 . A A . 3 ARG CA 1 1
4 797 1 1 3 ARG CB C 3.699 1.369 -7.376 1.00 . A A . 3 ARG CB 1 1
4 798 1 1 3 ARG CD C 2.081 3.084 -8.247 1.00 . A A . 3 ARG CD 1 1
4 799 1 1 3 ARG CG C 3.187 2.103 -8.605 1.00 . A A . 3 ARG CG 1 1
4 800 1 1 3 ARG CZ C 1.856 4.544 -10.213 1.00 . A A . 3 ARG CZ 1 1
4 801 1 1 3 ARG H H 4.746 0.815 -5.124 1.00 . A A . 3 ARG H 1 1
4 802 1 1 3 ARG HA H 5.814 1.351 -7.704 1.00 . A A . 3 ARG HA 1 1
4 803 1 1 3 ARG HB2 H 3.672 0.309 -7.580 1.00 . A A . 3 ARG HB2 1 1
4 804 1 1 3 ARG HB3 H 3.037 1.587 -6.552 1.00 . A A . 3 ARG HB3 1 1
4 805 1 1 3 ARG HD2 H 1.130 2.646 -8.510 1.00 . A A . 3 ARG HD2 1 1
4 806 1 1 3 ARG HD3 H 2.112 3.267 -7.184 1.00 . A A . 3 ARG HD3 1 1
4 807 1 1 3 ARG HE H 2.626 5.103 -8.460 1.00 . A A . 3 ARG HE 1 1
4 808 1 1 3 ARG HG2 H 4.004 2.647 -9.055 1.00 . A A . 3 ARG HG2 1 1
4 809 1 1 3 ARG HG3 H 2.801 1.380 -9.309 1.00 . A A . 3 ARG HG3 1 1
4 810 1 1 3 ARG HH11 H 1.188 2.655 -10.475 1.00 . A A . 3 ARG HH11 1 1
4 811 1 1 3 ARG HH12 H 1.034 3.694 -11.853 1.00 . A A . 3 ARG HH12 1 1
4 812 1 1 3 ARG HH21 H 1.741 5.870 -11.733 1.00 . A A . 3 ARG HH21 1 1
4 813 1 1 3 ARG HH22 H 2.429 6.481 -10.267 1.00 . A A . 3 ARG HH22 1 1
4 814 1 1 3 ARG N N 5.459 1.198 -5.677 1.00 . A A . 3 ARG N 1 1
4 815 1 1 3 ARG NE N 2.229 4.355 -8.952 1.00 . A A . 3 ARG NE 1 1
4 816 1 1 3 ARG NH1 N 1.315 3.549 -10.904 1.00 . A A . 3 ARG NH1 1 1
4 817 1 1 3 ARG NH2 N 2.022 5.729 -10.785 1.00 . A A . 3 ARG NH2 1 1
4 818 1 1 3 ARG O O 5.614 3.886 -7.981 1.00 . A A . 3 ARG O 1 1
4 819 1 1 4 GLY C C 6.222 5.758 -4.795 1.00 . A A . 4 GLY C 1 1
4 820 1 1 4 GLY CA C 5.086 5.329 -5.701 1.00 . A A . 4 GLY CA 1 1
4 821 1 1 4 GLY H H 4.712 3.350 -5.048 1.00 . A A . 4 GLY H 1 1
4 822 1 1 4 GLY HA2 H 5.243 5.750 -6.683 1.00 . A A . 4 GLY HA2 1 1
4 823 1 1 4 GLY HA3 H 4.158 5.710 -5.301 1.00 . A A . 4 GLY HA3 1 1
4 824 1 1 4 GLY N N 4.986 3.886 -5.821 1.00 . A A . 4 GLY N 1 1
4 825 1 1 4 GLY O O 6.112 6.754 -4.079 1.00 . A A . 4 GLY O 1 1
4 826 1 1 5 TRP C C 9.658 5.751 -4.857 1.00 . A A . 5 TRP C 1 1
4 827 1 1 5 TRP CA C 8.477 5.314 -3.996 1.00 . A A . 5 TRP CA 1 1
4 828 1 1 5 TRP CB C 8.866 4.098 -3.154 1.00 . A A . 5 TRP CB 1 1
4 829 1 1 5 TRP CD1 C 10.760 4.063 -1.428 1.00 . A A . 5 TRP CD1 1 1
4 830 1 1 5 TRP CD2 C 8.987 5.289 -0.824 1.00 . A A . 5 TRP CD2 1 1
4 831 1 1 5 TRP CE2 C 9.948 5.353 0.204 1.00 . A A . 5 TRP CE2 1 1
4 832 1 1 5 TRP CE3 C 7.786 5.987 -0.666 1.00 . A A . 5 TRP CE3 1 1
4 833 1 1 5 TRP CG C 9.526 4.460 -1.858 1.00 . A A . 5 TRP CG 1 1
4 834 1 1 5 TRP CH2 C 8.558 6.757 1.498 1.00 . A A . 5 TRP CH2 1 1
4 835 1 1 5 TRP CZ2 C 9.743 6.084 1.371 1.00 . A A . 5 TRP CZ2 1 1
4 836 1 1 5 TRP CZ3 C 7.584 6.712 0.492 1.00 . A A . 5 TRP CZ3 1 1
4 837 1 1 5 TRP H H 7.344 4.225 -5.415 1.00 . A A . 5 TRP H 1 1
4 838 1 1 5 TRP HA H 8.207 6.126 -3.337 1.00 . A A . 5 TRP HA 1 1
4 839 1 1 5 TRP HB2 H 7.979 3.526 -2.928 1.00 . A A . 5 TRP HB2 1 1
4 840 1 1 5 TRP HB3 H 9.553 3.483 -3.719 1.00 . A A . 5 TRP HB3 1 1
4 841 1 1 5 TRP HD1 H 11.423 3.422 -1.990 1.00 . A A . 5 TRP HD1 1 1
4 842 1 1 5 TRP HE1 H 11.841 4.457 0.329 1.00 . A A . 5 TRP HE1 1 1
4 843 1 1 5 TRP HE3 H 7.023 5.964 -1.430 1.00 . A A . 5 TRP HE3 1 1
4 844 1 1 5 TRP HH2 H 8.358 7.336 2.386 1.00 . A A . 5 TRP HH2 1 1
4 845 1 1 5 TRP HZ2 H 10.485 6.129 2.155 1.00 . A A . 5 TRP HZ2 1 1
4 846 1 1 5 TRP HZ3 H 6.662 7.257 0.632 1.00 . A A . 5 TRP HZ3 1 1
4 847 1 1 5 TRP N N 7.316 5.006 -4.824 1.00 . A A . 5 TRP N 1 1
4 848 1 1 5 TRP NE1 N 11.020 4.596 -0.189 1.00 . A A . 5 TRP NE1 1 1
4 849 1 1 5 TRP O O 10.485 6.557 -4.430 1.00 . A A . 5 TRP O 1 1
4 850 1 1 6 LYS C C 10.569 6.909 -7.641 1.00 . A A . 6 LYS C 1 1
4 851 1 1 6 LYS CA C 10.810 5.550 -6.991 1.00 . A A . 6 LYS CA 1 1
4 852 1 1 6 LYS CB C 10.940 4.473 -8.071 1.00 . A A . 6 LYS CB 1 1
4 853 1 1 6 LYS CD C 9.336 2.695 -8.831 1.00 . A A . 6 LYS CD 1 1
4 854 1 1 6 LYS CE C 8.655 2.291 -10.130 1.00 . A A . 6 LYS CE 1 1
4 855 1 1 6 LYS CG C 9.639 4.184 -8.801 1.00 . A A . 6 LYS CG 1 1
4 856 1 1 6 LYS H H 9.042 4.577 -6.353 1.00 . A A . 6 LYS H 1 1
4 857 1 1 6 LYS HA H 11.729 5.592 -6.426 1.00 . A A . 6 LYS HA 1 1
4 858 1 1 6 LYS HB2 H 11.672 4.794 -8.797 1.00 . A A . 6 LYS HB2 1 1
4 859 1 1 6 LYS HB3 H 11.281 3.557 -7.610 1.00 . A A . 6 LYS HB3 1 1
4 860 1 1 6 LYS HD2 H 10.261 2.146 -8.738 1.00 . A A . 6 LYS HD2 1 1
4 861 1 1 6 LYS HD3 H 8.686 2.452 -8.003 1.00 . A A . 6 LYS HD3 1 1
4 862 1 1 6 LYS HE2 H 7.810 2.942 -10.295 1.00 . A A . 6 LYS HE2 1 1
4 863 1 1 6 LYS HE3 H 9.359 2.403 -10.940 1.00 . A A . 6 LYS HE3 1 1
4 864 1 1 6 LYS HG2 H 8.833 4.694 -8.296 1.00 . A A . 6 LYS HG2 1 1
4 865 1 1 6 LYS HG3 H 9.718 4.547 -9.816 1.00 . A A . 6 LYS HG3 1 1
4 866 1 1 6 LYS HZ1 H 8.116 0.499 -11.057 1.00 . A A . 6 LYS HZ1 1 1
4 867 1 1 6 LYS HZ2 H 7.240 0.832 -9.648 1.00 . A A . 6 LYS HZ2 1 1
4 868 1 1 6 LYS HZ3 H 8.840 0.296 -9.541 1.00 . A A . 6 LYS HZ3 1 1
4 869 1 1 6 LYS N N 9.731 5.214 -6.070 1.00 . A A . 6 LYS N 1 1
4 870 1 1 6 LYS NZ N 8.179 0.881 -10.092 1.00 . A A . 6 LYS NZ 1 1
4 871 1 1 6 LYS O O 11.513 7.607 -8.010 1.00 . A A . 6 LYS O 1 1
4 872 1 1 7 ARG C C 9.665 9.707 -7.698 1.00 . A A . 7 ARG C 1 1
4 873 1 1 7 ARG CA C 8.934 8.553 -8.380 1.00 . A A . 7 ARG CA 1 1
4 874 1 1 7 ARG CB C 7.423 8.770 -8.291 1.00 . A A . 7 ARG CB 1 1
4 875 1 1 7 ARG CD C 6.966 8.260 -10.710 1.00 . A A . 7 ARG CD 1 1
4 876 1 1 7 ARG CG C 6.803 9.271 -9.586 1.00 . A A . 7 ARG CG 1 1
4 877 1 1 7 ARG CZ C 5.489 7.042 -12.253 1.00 . A A . 7 ARG CZ 1 1
4 878 1 1 7 ARG H H 8.591 6.677 -7.462 1.00 . A A . 7 ARG H 1 1
4 879 1 1 7 ARG HA H 9.225 8.523 -9.419 1.00 . A A . 7 ARG HA 1 1
4 880 1 1 7 ARG HB2 H 6.951 7.834 -8.031 1.00 . A A . 7 ARG HB2 1 1
4 881 1 1 7 ARG HB3 H 7.219 9.493 -7.517 1.00 . A A . 7 ARG HB3 1 1
4 882 1 1 7 ARG HD2 H 7.749 8.599 -11.371 1.00 . A A . 7 ARG HD2 1 1
4 883 1 1 7 ARG HD3 H 7.244 7.308 -10.282 1.00 . A A . 7 ARG HD3 1 1
4 884 1 1 7 ARG HE H 5.061 8.800 -11.414 1.00 . A A . 7 ARG HE 1 1
4 885 1 1 7 ARG HG2 H 5.749 9.447 -9.425 1.00 . A A . 7 ARG HG2 1 1
4 886 1 1 7 ARG HG3 H 7.285 10.194 -9.871 1.00 . A A . 7 ARG HG3 1 1
4 887 1 1 7 ARG HH11 H 7.245 6.126 -11.856 1.00 . A A . 7 ARG HH11 1 1
4 888 1 1 7 ARG HH12 H 6.195 5.278 -12.942 1.00 . A A . 7 ARG HH12 1 1
4 889 1 1 7 ARG HH21 H 4.162 6.171 -13.504 1.00 . A A . 7 ARG HH21 1 1
4 890 1 1 7 ARG HH22 H 3.669 7.694 -12.843 1.00 . A A . 7 ARG HH22 1 1
4 891 1 1 7 ARG N N 9.299 7.278 -7.775 1.00 . A A . 7 ARG N 1 1
4 892 1 1 7 ARG NE N 5.735 8.093 -11.479 1.00 . A A . 7 ARG NE 1 1
4 893 1 1 7 ARG NH1 N 6.384 6.069 -12.359 1.00 . A A . 7 ARG NH1 1 1
4 894 1 1 7 ARG NH2 N 4.346 6.963 -12.922 1.00 . A A . 7 ARG NH2 1 1
4 895 1 1 7 ARG O O 9.994 10.709 -8.332 1.00 . A A . 7 ARG O 1 1
4 896 1 1 8 LYS C C 11.974 10.091 -5.170 1.00 . A A . 8 LYS C 1 1
4 897 1 1 8 LYS CA C 10.606 10.585 -5.632 1.00 . A A . 8 LYS CA 1 1
4 898 1 1 8 LYS CB C 9.766 10.997 -4.421 1.00 . A A . 8 LYS CB 1 1
4 899 1 1 8 LYS CD C 7.310 11.158 -3.918 1.00 . A A . 8 LYS CD 1 1
4 900 1 1 8 LYS CE C 7.340 11.801 -2.540 1.00 . A A . 8 LYS CE 1 1
4 901 1 1 8 LYS CG C 8.449 11.658 -4.791 1.00 . A A . 8 LYS CG 1 1
4 902 1 1 8 LYS H H 9.627 8.735 -5.950 1.00 . A A . 8 LYS H 1 1
4 903 1 1 8 LYS HA H 10.744 11.443 -6.272 1.00 . A A . 8 LYS HA 1 1
4 904 1 1 8 LYS HB2 H 9.551 10.118 -3.831 1.00 . A A . 8 LYS HB2 1 1
4 905 1 1 8 LYS HB3 H 10.337 11.691 -3.821 1.00 . A A . 8 LYS HB3 1 1
4 906 1 1 8 LYS HD2 H 6.371 11.399 -4.394 1.00 . A A . 8 LYS HD2 1 1
4 907 1 1 8 LYS HD3 H 7.396 10.086 -3.808 1.00 . A A . 8 LYS HD3 1 1
4 908 1 1 8 LYS HE2 H 8.118 11.334 -1.956 1.00 . A A . 8 LYS HE2 1 1
4 909 1 1 8 LYS HE3 H 7.558 12.853 -2.653 1.00 . A A . 8 LYS HE3 1 1
4 910 1 1 8 LYS HG2 H 8.545 12.726 -4.663 1.00 . A A . 8 LYS HG2 1 1
4 911 1 1 8 LYS HG3 H 8.223 11.436 -5.824 1.00 . A A . 8 LYS HG3 1 1
4 912 1 1 8 LYS HZ1 H 6.207 11.429 -0.825 1.00 . A A . 8 LYS HZ1 1 1
4 913 1 1 8 LYS HZ2 H 5.489 10.877 -2.254 1.00 . A A . 8 LYS HZ2 1 1
4 914 1 1 8 LYS HZ3 H 5.492 12.529 -1.894 1.00 . A A . 8 LYS HZ3 1 1
4 915 1 1 8 LYS N N 9.915 9.558 -6.401 1.00 . A A . 8 LYS N 1 1
4 916 1 1 8 LYS NZ N 6.041 11.649 -1.828 1.00 . A A . 8 LYS NZ 1 1
4 917 1 1 8 LYS O O 12.914 10.875 -5.034 1.00 . A A . 8 LYS O 1 1
4 918 1 1 9 CYS C C 13.819 7.144 -5.486 1.00 . A A . 9 CYS C 1 1
4 919 1 1 9 CYS CA C 13.332 8.190 -4.489 1.00 . A A . 9 CYS CA 1 1
4 920 1 1 9 CYS CB C 13.155 7.553 -3.109 1.00 . A A . 9 CYS CB 1 1
4 921 1 1 9 CYS H H 11.294 8.214 -5.061 1.00 . A A . 9 CYS H 1 1
4 922 1 1 9 CYS HA H 14.068 8.976 -4.421 1.00 . A A . 9 CYS HA 1 1
4 923 1 1 9 CYS HB2 H 12.537 6.672 -3.204 1.00 . A A . 9 CYS HB2 1 1
4 924 1 1 9 CYS HB3 H 14.124 7.266 -2.727 1.00 . A A . 9 CYS HB3 1 1
4 925 1 1 9 CYS HG H 12.599 9.892 -2.259 1.00 . A A . 9 CYS HG 1 1
4 926 1 1 9 CYS N N 12.078 8.788 -4.934 1.00 . A A . 9 CYS N 1 1
4 927 1 1 9 CYS O O 13.758 5.939 -5.240 1.00 . A A . 9 CYS O 1 1
4 928 1 1 9 CYS SG S 12.380 8.639 -1.889 1.00 . A A . 9 CYS SG 1 1
4 929 1 1 10 PRO C C 16.124 6.047 -7.307 1.00 . A A . 10 PRO C 1 1
4 930 1 1 10 PRO CA C 14.822 6.735 -7.700 1.00 . A A . 10 PRO CA 1 1
4 931 1 1 10 PRO CB C 15.054 7.692 -8.872 1.00 . A A . 10 PRO CB 1 1
4 932 1 1 10 PRO CD C 14.418 9.037 -7.002 1.00 . A A . 10 PRO CD 1 1
4 933 1 1 10 PRO CG C 15.273 9.022 -8.239 1.00 . A A . 10 PRO CG 1 1
4 934 1 1 10 PRO HA H 14.092 5.990 -7.980 1.00 . A A . 10 PRO HA 1 1
4 935 1 1 10 PRO HB2 H 15.921 7.373 -9.434 1.00 . A A . 10 PRO HB2 1 1
4 936 1 1 10 PRO HB3 H 14.186 7.698 -9.514 1.00 . A A . 10 PRO HB3 1 1
4 937 1 1 10 PRO HD2 H 14.901 9.600 -6.216 1.00 . A A . 10 PRO HD2 1 1
4 938 1 1 10 PRO HD3 H 13.445 9.451 -7.221 1.00 . A A . 10 PRO HD3 1 1
4 939 1 1 10 PRO HG2 H 16.314 9.137 -7.977 1.00 . A A . 10 PRO HG2 1 1
4 940 1 1 10 PRO HG3 H 14.967 9.805 -8.916 1.00 . A A . 10 PRO HG3 1 1
4 941 1 1 10 PRO N N 14.315 7.613 -6.641 1.00 . A A . 10 PRO N 1 1
4 942 1 1 10 PRO O O 16.453 4.977 -7.823 1.00 . A A . 10 PRO O 1 1
4 943 1 1 11 LEU C C 17.899 4.933 -4.990 1.00 . A A . 11 LEU C 1 1
4 944 1 1 11 LEU CA C 18.130 6.111 -5.930 1.00 . A A . 11 LEU CA 1 1
4 945 1 1 11 LEU CB C 18.953 7.189 -5.223 1.00 . A A . 11 LEU CB 1 1
4 946 1 1 11 LEU CD1 C 21.214 6.603 -6.132 1.00 . A A . 11 LEU CD1 1 1
4 947 1 1 11 LEU CD2 C 21.024 7.881 -3.990 1.00 . A A . 11 LEU CD2 1 1
4 948 1 1 11 LEU CG C 20.392 6.811 -4.870 1.00 . A A . 11 LEU CG 1 1
4 949 1 1 11 LEU H H 16.549 7.514 -6.018 1.00 . A A . 11 LEU H 1 1
4 950 1 1 11 LEU HA H 18.675 5.764 -6.796 1.00 . A A . 11 LEU HA 1 1
4 951 1 1 11 LEU HB2 H 18.987 8.054 -5.866 1.00 . A A . 11 LEU HB2 1 1
4 952 1 1 11 LEU HB3 H 18.442 7.445 -4.305 1.00 . A A . 11 LEU HB3 1 1
4 953 1 1 11 LEU HD11 H 20.672 6.988 -6.982 1.00 . A A . 11 LEU HD11 1 1
4 954 1 1 11 LEU HD12 H 21.399 5.548 -6.271 1.00 . A A . 11 LEU HD12 1 1
4 955 1 1 11 LEU HD13 H 22.156 7.123 -6.038 1.00 . A A . 11 LEU HD13 1 1
4 956 1 1 11 LEU HD21 H 20.861 7.635 -2.952 1.00 . A A . 11 LEU HD21 1 1
4 957 1 1 11 LEU HD22 H 20.574 8.838 -4.209 1.00 . A A . 11 LEU HD22 1 1
4 958 1 1 11 LEU HD23 H 22.085 7.929 -4.188 1.00 . A A . 11 LEU HD23 1 1
4 959 1 1 11 LEU HG H 20.389 5.882 -4.317 1.00 . A A . 11 LEU HG 1 1
4 960 1 1 11 LEU N N 16.863 6.665 -6.393 1.00 . A A . 11 LEU N 1 1
4 961 1 1 11 LEU O O 18.692 3.992 -4.949 1.00 . A A . 11 LEU O 1 1
4 962 1 1 12 PHE C C 15.247 3.146 -3.774 1.00 . A A . 12 PHE C 1 1
4 963 1 1 12 PHE CA C 16.469 3.926 -3.297 1.00 . A A . 12 PHE CA 1 1
4 964 1 1 12 PHE CB C 16.205 4.510 -1.907 1.00 . A A . 12 PHE CB 1 1
4 965 1 1 12 PHE CD1 C 16.618 2.369 -0.664 1.00 . A A . 12 PHE CD1 1 1
4 966 1 1 12 PHE CD2 C 17.685 4.355 0.113 1.00 . A A . 12 PHE CD2 1 1
4 967 1 1 12 PHE CE1 C 17.209 1.648 0.356 1.00 . A A . 12 PHE CE1 1 1
4 968 1 1 12 PHE CE2 C 18.279 3.639 1.135 1.00 . A A . 12 PHE CE2 1 1
4 969 1 1 12 PHE CG C 16.849 3.729 -0.797 1.00 . A A . 12 PHE CG 1 1
4 970 1 1 12 PHE CZ C 18.040 2.284 1.257 1.00 . A A . 12 PHE CZ 1 1
4 971 1 1 12 PHE H H 16.212 5.766 -4.314 1.00 . A A . 12 PHE H 1 1
4 972 1 1 12 PHE HA H 17.311 3.254 -3.242 1.00 . A A . 12 PHE HA 1 1
4 973 1 1 12 PHE HB2 H 16.589 5.518 -1.869 1.00 . A A . 12 PHE HB2 1 1
4 974 1 1 12 PHE HB3 H 15.140 4.527 -1.728 1.00 . A A . 12 PHE HB3 1 1
4 975 1 1 12 PHE HD1 H 15.967 1.871 -1.369 1.00 . A A . 12 PHE HD1 1 1
4 976 1 1 12 PHE HD2 H 17.872 5.415 0.020 1.00 . A A . 12 PHE HD2 1 1
4 977 1 1 12 PHE HE1 H 17.020 0.589 0.448 1.00 . A A . 12 PHE HE1 1 1
4 978 1 1 12 PHE HE2 H 18.928 4.139 1.839 1.00 . A A . 12 PHE HE2 1 1
4 979 1 1 12 PHE HZ H 18.503 1.722 2.055 1.00 . A A . 12 PHE HZ 1 1
4 980 1 1 12 PHE N N 16.806 4.989 -4.236 1.00 . A A . 12 PHE N 1 1
4 981 1 1 12 PHE O O 14.463 2.646 -2.968 1.00 . A A . 12 PHE O 1 1
4 982 1 1 13 GLY C C 14.380 1.039 -6.334 1.00 . A A . 13 GLY C 1 1
4 983 1 1 13 GLY CA C 13.964 2.328 -5.653 1.00 . A A . 13 GLY CA 1 1
4 984 1 1 13 GLY H H 15.749 3.467 -5.685 1.00 . A A . 13 GLY H 1 1
4 985 1 1 13 GLY HA2 H 13.268 2.097 -4.861 1.00 . A A . 13 GLY HA2 1 1
4 986 1 1 13 GLY HA3 H 13.473 2.962 -6.377 1.00 . A A . 13 GLY HA3 1 1
4 987 1 1 13 GLY N N 15.092 3.048 -5.091 1.00 . A A . 13 GLY N 1 1
4 988 1 1 13 GLY O O 13.696 0.556 -7.236 1.00 . A A . 13 GLY O 1 1
4 989 1 1 14 LYS C C 15.723 -1.943 -5.556 1.00 . A A . 14 LYS C 1 1
4 990 1 1 14 LYS CA C 16.013 -0.760 -6.475 1.00 . A A . 14 LYS CA 1 1
4 991 1 1 14 LYS CB C 17.519 -0.652 -6.726 1.00 . A A . 14 LYS CB 1 1
4 992 1 1 14 LYS CD C 19.615 0.189 -5.627 1.00 . A A . 14 LYS CD 1 1
4 993 1 1 14 LYS CE C 20.850 -0.698 -5.662 1.00 . A A . 14 LYS CE 1 1
4 994 1 1 14 LYS CG C 18.347 -0.630 -5.453 1.00 . A A . 14 LYS CG 1 1
4 995 1 1 14 LYS H H 16.007 0.913 -5.179 1.00 . A A . 14 LYS H 1 1
4 996 1 1 14 LYS HA H 15.510 -0.921 -7.417 1.00 . A A . 14 LYS HA 1 1
4 997 1 1 14 LYS HB2 H 17.834 -1.496 -7.321 1.00 . A A . 14 LYS HB2 1 1
4 998 1 1 14 LYS HB3 H 17.716 0.258 -7.274 1.00 . A A . 14 LYS HB3 1 1
4 999 1 1 14 LYS HD2 H 19.554 0.739 -6.554 1.00 . A A . 14 LYS HD2 1 1
4 1000 1 1 14 LYS HD3 H 19.702 0.881 -4.801 1.00 . A A . 14 LYS HD3 1 1
4 1001 1 1 14 LYS HE2 H 20.661 -1.581 -5.073 1.00 . A A . 14 LYS HE2 1 1
4 1002 1 1 14 LYS HE3 H 21.043 -0.983 -6.686 1.00 . A A . 14 LYS HE3 1 1
4 1003 1 1 14 LYS HG2 H 17.758 -0.197 -4.658 1.00 . A A . 14 LYS HG2 1 1
4 1004 1 1 14 LYS HG3 H 18.617 -1.644 -5.192 1.00 . A A . 14 LYS HG3 1 1
4 1005 1 1 14 LYS HZ1 H 22.651 -0.673 -4.603 1.00 . A A . 14 LYS HZ1 1 1
4 1006 1 1 14 LYS HZ2 H 21.757 0.757 -4.469 1.00 . A A . 14 LYS HZ2 1 1
4 1007 1 1 14 LYS HZ3 H 22.601 0.418 -5.895 1.00 . A A . 14 LYS HZ3 1 1
4 1008 1 1 14 LYS N N 15.505 0.481 -5.902 1.00 . A A . 14 LYS N 1 1
4 1009 1 1 14 LYS NZ N 22.049 0.000 -5.119 1.00 . A A . 14 LYS NZ 1 1
4 1010 1 1 14 LYS O O 15.567 -3.074 -6.014 1.00 . A A . 14 LYS O 1 1
4 1011 1 1 15 GLY C C 13.969 -2.656 -2.744 1.00 . A A . 15 GLY C 1 1
4 1012 1 1 15 GLY CA C 15.380 -2.724 -3.293 1.00 . A A . 15 GLY CA 1 1
4 1013 1 1 15 GLY H H 15.786 -0.751 -3.948 1.00 . A A . 15 GLY H 1 1
4 1014 1 1 15 GLY HA2 H 15.524 -3.681 -3.772 1.00 . A A . 15 GLY HA2 1 1
4 1015 1 1 15 GLY HA3 H 16.078 -2.635 -2.473 1.00 . A A . 15 GLY HA3 1 1
4 1016 1 1 15 GLY N N 15.652 -1.672 -4.256 1.00 . A A . 15 GLY N 1 1
4 1017 1 1 15 GLY O O 13.022 -3.105 -3.389 1.00 . A A . 15 GLY O 1 1
4 1018 1 1 16 GLY C C 11.696 -0.853 -1.519 1.00 . A A . 16 GLY C 1 1
4 1019 1 1 16 GLY CA C 12.519 -1.982 -0.930 1.00 . A A . 16 GLY CA 1 1
4 1020 1 1 16 GLY H H 14.619 -1.754 -1.079 1.00 . A A . 16 GLY H 1 1
4 1021 1 1 16 GLY HA2 H 11.987 -2.911 -1.068 1.00 . A A . 16 GLY HA2 1 1
4 1022 1 1 16 GLY HA3 H 12.646 -1.805 0.128 1.00 . A A . 16 GLY HA3 1 1
4 1023 1 1 16 GLY N N 13.828 -2.095 -1.547 1.00 . A A . 16 GLY N 1 1
4 1024 1 1 16 GLY O O 10.699 -0.432 -0.933 1.00 . A A . 16 GLY O 1 1
5 1025 1 1 1 VAL C C 7.139 0.506 -1.188 1.00 . A A . 1 VAL C 1 1
5 1026 1 1 1 VAL CA C 6.027 -0.312 -0.542 1.00 . A A . 1 VAL CA 1 1
5 1027 1 1 1 VAL CB C 6.542 -0.901 0.785 1.00 . A A . 1 VAL CB 1 1
5 1028 1 1 1 VAL CG1 C 7.014 0.208 1.714 1.00 . A A . 1 VAL CG1 1 1
5 1029 1 1 1 VAL CG2 C 5.462 -1.741 1.449 1.00 . A A . 1 VAL CG2 1 1
5 1030 1 1 1 VAL H1 H 4.883 -1.139 -2.119 1.00 . A A . 1 VAL H1 1 1
5 1031 1 1 1 VAL HA H 5.194 0.341 -0.322 1.00 . A A . 1 VAL HA 1 1
5 1032 1 1 1 VAL HB H 7.385 -1.541 0.568 1.00 . A A . 1 VAL HB 1 1
5 1033 1 1 1 VAL HG11 H 6.770 -0.050 2.734 1.00 . A A . 1 VAL HG11 1 1
5 1034 1 1 1 VAL HG12 H 8.083 0.328 1.617 1.00 . A A . 1 VAL HG12 1 1
5 1035 1 1 1 VAL HG13 H 6.522 1.132 1.449 1.00 . A A . 1 VAL HG13 1 1
5 1036 1 1 1 VAL HG21 H 5.585 -2.776 1.166 1.00 . A A . 1 VAL HG21 1 1
5 1037 1 1 1 VAL HG22 H 5.545 -1.649 2.522 1.00 . A A . 1 VAL HG22 1 1
5 1038 1 1 1 VAL HG23 H 4.489 -1.394 1.132 1.00 . A A . 1 VAL HG23 1 1
5 1039 1 1 1 VAL N N 5.554 -1.359 -1.440 1.00 . A A . 1 VAL N 1 1
5 1040 1 1 1 VAL O O 7.348 1.669 -0.845 1.00 . A A . 1 VAL O 1 1
5 1041 1 1 2 ALA C C 8.593 0.793 -4.291 1.00 . A A . 2 ALA C 1 1
5 1042 1 1 2 ALA CA C 8.939 0.562 -2.824 1.00 . A A . 2 ALA CA 1 1
5 1043 1 1 2 ALA CB C 10.222 -0.249 -2.705 1.00 . A A . 2 ALA CB 1 1
5 1044 1 1 2 ALA H H 7.635 -1.038 -2.358 1.00 . A A . 2 ALA H 1 1
5 1045 1 1 2 ALA HA H 9.101 1.518 -2.348 1.00 . A A . 2 ALA HA 1 1
5 1046 1 1 2 ALA HB1 H 10.898 0.030 -3.500 1.00 . A A . 2 ALA HB1 1 1
5 1047 1 1 2 ALA HB2 H 10.685 -0.049 -1.750 1.00 . A A . 2 ALA HB2 1 1
5 1048 1 1 2 ALA HB3 H 9.990 -1.300 -2.780 1.00 . A A . 2 ALA HB3 1 1
5 1049 1 1 2 ALA N N 7.850 -0.110 -2.127 1.00 . A A . 2 ALA N 1 1
5 1050 1 1 2 ALA O O 9.406 0.537 -5.179 1.00 . A A . 2 ALA O 1 1
5 1051 1 1 3 ARG C C 6.653 3.030 -6.102 1.00 . A A . 3 ARG C 1 1
5 1052 1 1 3 ARG CA C 6.926 1.542 -5.898 1.00 . A A . 3 ARG CA 1 1
5 1053 1 1 3 ARG CB C 5.662 0.735 -6.202 1.00 . A A . 3 ARG CB 1 1
5 1054 1 1 3 ARG CD C 4.827 -1.387 -5.147 1.00 . A A . 3 ARG CD 1 1
5 1055 1 1 3 ARG CG C 5.856 -0.768 -6.079 1.00 . A A . 3 ARG CG 1 1
5 1056 1 1 3 ARG CZ C 2.657 -2.522 -5.372 1.00 . A A . 3 ARG CZ 1 1
5 1057 1 1 3 ARG H H 6.777 1.463 -3.789 1.00 . A A . 3 ARG H 1 1
5 1058 1 1 3 ARG HA H 7.709 1.236 -6.576 1.00 . A A . 3 ARG HA 1 1
5 1059 1 1 3 ARG HB2 H 4.885 1.033 -5.515 1.00 . A A . 3 ARG HB2 1 1
5 1060 1 1 3 ARG HB3 H 5.344 0.954 -7.210 1.00 . A A . 3 ARG HB3 1 1
5 1061 1 1 3 ARG HD2 H 5.227 -2.309 -4.753 1.00 . A A . 3 ARG HD2 1 1
5 1062 1 1 3 ARG HD3 H 4.638 -0.701 -4.335 1.00 . A A . 3 ARG HD3 1 1
5 1063 1 1 3 ARG HE H 3.395 -1.204 -6.675 1.00 . A A . 3 ARG HE 1 1
5 1064 1 1 3 ARG HG2 H 5.755 -1.215 -7.057 1.00 . A A . 3 ARG HG2 1 1
5 1065 1 1 3 ARG HG3 H 6.844 -0.963 -5.692 1.00 . A A . 3 ARG HG3 1 1
5 1066 1 1 3 ARG HH11 H 3.707 -3.015 -3.718 1.00 . A A . 3 ARG HH11 1 1
5 1067 1 1 3 ARG HH12 H 2.176 -3.807 -3.889 1.00 . A A . 3 ARG HH12 1 1
5 1068 1 1 3 ARG HH21 H 0.852 -3.367 -5.706 1.00 . A A . 3 ARG HH21 1 1
5 1069 1 1 3 ARG HH22 H 1.377 -2.241 -6.911 1.00 . A A . 3 ARG HH22 1 1
5 1070 1 1 3 ARG N N 7.380 1.278 -4.539 1.00 . A A . 3 ARG N 1 1
5 1071 1 1 3 ARG NE N 3.568 -1.671 -5.831 1.00 . A A . 3 ARG NE 1 1
5 1072 1 1 3 ARG NH1 N 2.864 -3.168 -4.233 1.00 . A A . 3 ARG NH1 1 1
5 1073 1 1 3 ARG NH2 N 1.536 -2.727 -6.052 1.00 . A A . 3 ARG NH2 1 1
5 1074 1 1 3 ARG O O 6.731 3.539 -7.219 1.00 . A A . 3 ARG O 1 1
5 1075 1 1 4 GLY C C 7.311 5.975 -5.234 1.00 . A A . 4 GLY C 1 1
5 1076 1 1 4 GLY CA C 6.052 5.143 -5.092 1.00 . A A . 4 GLY CA 1 1
5 1077 1 1 4 GLY H H 6.286 3.263 -4.147 1.00 . A A . 4 GLY H 1 1
5 1078 1 1 4 GLY HA2 H 5.415 5.326 -5.944 1.00 . A A . 4 GLY HA2 1 1
5 1079 1 1 4 GLY HA3 H 5.533 5.447 -4.195 1.00 . A A . 4 GLY HA3 1 1
5 1080 1 1 4 GLY N N 6.332 3.722 -5.012 1.00 . A A . 4 GLY N 1 1
5 1081 1 1 4 GLY O O 7.258 7.124 -5.675 1.00 . A A . 4 GLY O 1 1
5 1082 1 1 5 TRP C C 10.562 5.554 -6.099 1.00 . A A . 5 TRP C 1 1
5 1083 1 1 5 TRP CA C 9.724 6.094 -4.944 1.00 . A A . 5 TRP CA 1 1
5 1084 1 1 5 TRP CB C 10.495 5.953 -3.630 1.00 . A A . 5 TRP CB 1 1
5 1085 1 1 5 TRP CD1 C 9.563 5.447 -1.297 1.00 . A A . 5 TRP CD1 1 1
5 1086 1 1 5 TRP CD2 C 8.787 7.340 -2.207 1.00 . A A . 5 TRP CD2 1 1
5 1087 1 1 5 TRP CE2 C 8.202 7.180 -0.936 1.00 . A A . 5 TRP CE2 1 1
5 1088 1 1 5 TRP CE3 C 8.449 8.463 -2.967 1.00 . A A . 5 TRP CE3 1 1
5 1089 1 1 5 TRP CG C 9.655 6.221 -2.418 1.00 . A A . 5 TRP CG 1 1
5 1090 1 1 5 TRP CH2 C 6.985 9.190 -1.177 1.00 . A A . 5 TRP CH2 1 1
5 1091 1 1 5 TRP CZ2 C 7.298 8.100 -0.411 1.00 . A A . 5 TRP CZ2 1 1
5 1092 1 1 5 TRP CZ3 C 7.551 9.375 -2.445 1.00 . A A . 5 TRP CZ3 1 1
5 1093 1 1 5 TRP H H 8.424 4.479 -4.515 1.00 . A A . 5 TRP H 1 1
5 1094 1 1 5 TRP HA H 9.519 7.139 -5.121 1.00 . A A . 5 TRP HA 1 1
5 1095 1 1 5 TRP HB2 H 10.881 4.948 -3.552 1.00 . A A . 5 TRP HB2 1 1
5 1096 1 1 5 TRP HB3 H 11.318 6.653 -3.628 1.00 . A A . 5 TRP HB3 1 1
5 1097 1 1 5 TRP HD1 H 10.102 4.523 -1.150 1.00 . A A . 5 TRP HD1 1 1
5 1098 1 1 5 TRP HE1 H 8.458 5.651 0.478 1.00 . A A . 5 TRP HE1 1 1
5 1099 1 1 5 TRP HE3 H 8.875 8.623 -3.947 1.00 . A A . 5 TRP HE3 1 1
5 1100 1 1 5 TRP HH2 H 6.288 9.927 -0.810 1.00 . A A . 5 TRP HH2 1 1
5 1101 1 1 5 TRP HZ2 H 6.853 7.971 0.565 1.00 . A A . 5 TRP HZ2 1 1
5 1102 1 1 5 TRP HZ3 H 7.277 10.249 -3.018 1.00 . A A . 5 TRP HZ3 1 1
5 1103 1 1 5 TRP N N 8.446 5.397 -4.858 1.00 . A A . 5 TRP N 1 1
5 1104 1 1 5 TRP NE1 N 8.691 6.017 -0.401 1.00 . A A . 5 TRP NE1 1 1
5 1105 1 1 5 TRP O O 11.792 5.568 -6.046 1.00 . A A . 5 TRP O 1 1
5 1106 1 1 6 LYS C C 11.111 5.658 -9.194 1.00 . A A . 6 LYS C 1 1
5 1107 1 1 6 LYS CA C 10.570 4.538 -8.311 1.00 . A A . 6 LYS CA 1 1
5 1108 1 1 6 LYS CB C 9.618 3.653 -9.117 1.00 . A A . 6 LYS CB 1 1
5 1109 1 1 6 LYS CD C 8.411 4.743 -11.031 1.00 . A A . 6 LYS CD 1 1
5 1110 1 1 6 LYS CE C 7.502 3.858 -11.870 1.00 . A A . 6 LYS CE 1 1
5 1111 1 1 6 LYS CG C 8.352 4.367 -9.560 1.00 . A A . 6 LYS CG 1 1
5 1112 1 1 6 LYS H H 8.908 5.097 -7.125 1.00 . A A . 6 LYS H 1 1
5 1113 1 1 6 LYS HA H 11.398 3.938 -7.963 1.00 . A A . 6 LYS HA 1 1
5 1114 1 1 6 LYS HB2 H 10.133 3.298 -9.997 1.00 . A A . 6 LYS HB2 1 1
5 1115 1 1 6 LYS HB3 H 9.333 2.805 -8.511 1.00 . A A . 6 LYS HB3 1 1
5 1116 1 1 6 LYS HD2 H 8.098 5.771 -11.144 1.00 . A A . 6 LYS HD2 1 1
5 1117 1 1 6 LYS HD3 H 9.428 4.635 -11.381 1.00 . A A . 6 LYS HD3 1 1
5 1118 1 1 6 LYS HE2 H 7.798 3.939 -12.905 1.00 . A A . 6 LYS HE2 1 1
5 1119 1 1 6 LYS HE3 H 7.616 2.835 -11.542 1.00 . A A . 6 LYS HE3 1 1
5 1120 1 1 6 LYS HG2 H 7.507 3.714 -9.400 1.00 . A A . 6 LYS HG2 1 1
5 1121 1 1 6 LYS HG3 H 8.232 5.265 -8.972 1.00 . A A . 6 LYS HG3 1 1
5 1122 1 1 6 LYS HZ1 H 5.918 5.185 -12.176 1.00 . A A . 6 LYS HZ1 1 1
5 1123 1 1 6 LYS HZ2 H 5.803 4.300 -10.739 1.00 . A A . 6 LYS HZ2 1 1
5 1124 1 1 6 LYS HZ3 H 5.465 3.556 -12.220 1.00 . A A . 6 LYS HZ3 1 1
5 1125 1 1 6 LYS N N 9.889 5.081 -7.142 1.00 . A A . 6 LYS N 1 1
5 1126 1 1 6 LYS NZ N 6.072 4.252 -11.743 1.00 . A A . 6 LYS NZ 1 1
5 1127 1 1 6 LYS O O 12.082 5.469 -9.927 1.00 . A A . 6 LYS O 1 1
5 1128 1 1 7 ARG C C 11.402 9.098 -9.012 1.00 . A A . 7 ARG C 1 1
5 1129 1 1 7 ARG CA C 10.895 7.973 -9.911 1.00 . A A . 7 ARG CA 1 1
5 1130 1 1 7 ARG CB C 9.733 8.477 -10.769 1.00 . A A . 7 ARG CB 1 1
5 1131 1 1 7 ARG CD C 8.237 7.863 -12.693 1.00 . A A . 7 ARG CD 1 1
5 1132 1 1 7 ARG CG C 9.649 7.811 -12.133 1.00 . A A . 7 ARG CG 1 1
5 1133 1 1 7 ARG CZ C 8.127 9.932 -14.015 1.00 . A A . 7 ARG CZ 1 1
5 1134 1 1 7 ARG H H 9.709 6.912 -8.515 1.00 . A A . 7 ARG H 1 1
5 1135 1 1 7 ARG HA H 11.698 7.656 -10.558 1.00 . A A . 7 ARG HA 1 1
5 1136 1 1 7 ARG HB2 H 8.806 8.292 -10.245 1.00 . A A . 7 ARG HB2 1 1
5 1137 1 1 7 ARG HB3 H 9.846 9.540 -10.918 1.00 . A A . 7 ARG HB3 1 1
5 1138 1 1 7 ARG HD2 H 7.895 6.853 -12.865 1.00 . A A . 7 ARG HD2 1 1
5 1139 1 1 7 ARG HD3 H 7.594 8.341 -11.968 1.00 . A A . 7 ARG HD3 1 1
5 1140 1 1 7 ARG HE H 8.162 8.090 -14.781 1.00 . A A . 7 ARG HE 1 1
5 1141 1 1 7 ARG HG2 H 10.314 8.322 -12.814 1.00 . A A . 7 ARG HG2 1 1
5 1142 1 1 7 ARG HG3 H 9.952 6.779 -12.037 1.00 . A A . 7 ARG HG3 1 1
5 1143 1 1 7 ARG HH11 H 8.183 10.204 -12.014 1.00 . A A . 7 ARG HH11 1 1
5 1144 1 1 7 ARG HH12 H 8.106 11.655 -12.959 1.00 . A A . 7 ARG HH12 1 1
5 1145 1 1 7 ARG HH21 H 8.035 11.534 -15.245 1.00 . A A . 7 ARG HH21 1 1
5 1146 1 1 7 ARG HH22 H 8.060 9.993 -16.035 1.00 . A A . 7 ARG HH22 1 1
5 1147 1 1 7 ARG N N 10.477 6.823 -9.118 1.00 . A A . 7 ARG N 1 1
5 1148 1 1 7 ARG NE N 8.172 8.606 -13.948 1.00 . A A . 7 ARG NE 1 1
5 1149 1 1 7 ARG NH1 N 8.139 10.656 -12.905 1.00 . A A . 7 ARG NH1 1 1
5 1150 1 1 7 ARG NH2 N 8.070 10.536 -15.196 1.00 . A A . 7 ARG NH2 1 1
5 1151 1 1 7 ARG O O 12.312 9.840 -9.382 1.00 . A A . 7 ARG O 1 1
5 1152 1 1 8 LYS C C 12.477 9.858 -6.145 1.00 . A A . 8 LYS C 1 1
5 1153 1 1 8 LYS CA C 11.198 10.250 -6.877 1.00 . A A . 8 LYS CA 1 1
5 1154 1 1 8 LYS CB C 10.074 10.493 -5.868 1.00 . A A . 8 LYS CB 1 1
5 1155 1 1 8 LYS CD C 9.319 12.656 -6.898 1.00 . A A . 8 LYS CD 1 1
5 1156 1 1 8 LYS CE C 8.205 13.671 -6.694 1.00 . A A . 8 LYS CE 1 1
5 1157 1 1 8 LYS CG C 8.900 11.269 -6.440 1.00 . A A . 8 LYS CG 1 1
5 1158 1 1 8 LYS H H 10.087 8.595 -7.592 1.00 . A A . 8 LYS H 1 1
5 1159 1 1 8 LYS HA H 11.378 11.160 -7.429 1.00 . A A . 8 LYS HA 1 1
5 1160 1 1 8 LYS HB2 H 9.710 9.539 -5.515 1.00 . A A . 8 LYS HB2 1 1
5 1161 1 1 8 LYS HB3 H 10.472 11.048 -5.031 1.00 . A A . 8 LYS HB3 1 1
5 1162 1 1 8 LYS HD2 H 10.183 12.968 -6.329 1.00 . A A . 8 LYS HD2 1 1
5 1163 1 1 8 LYS HD3 H 9.572 12.618 -7.948 1.00 . A A . 8 LYS HD3 1 1
5 1164 1 1 8 LYS HE2 H 7.904 13.653 -5.658 1.00 . A A . 8 LYS HE2 1 1
5 1165 1 1 8 LYS HE3 H 8.580 14.653 -6.942 1.00 . A A . 8 LYS HE3 1 1
5 1166 1 1 8 LYS HG2 H 8.500 10.729 -7.284 1.00 . A A . 8 LYS HG2 1 1
5 1167 1 1 8 LYS HG3 H 8.139 11.366 -5.678 1.00 . A A . 8 LYS HG3 1 1
5 1168 1 1 8 LYS HZ1 H 6.983 14.037 -8.348 1.00 . A A . 8 LYS HZ1 1 1
5 1169 1 1 8 LYS HZ2 H 6.147 13.467 -6.991 1.00 . A A . 8 LYS HZ2 1 1
5 1170 1 1 8 LYS HZ3 H 7.082 12.404 -7.917 1.00 . A A . 8 LYS HZ3 1 1
5 1171 1 1 8 LYS N N 10.807 9.217 -7.830 1.00 . A A . 8 LYS N 1 1
5 1172 1 1 8 LYS NZ N 7.021 13.374 -7.548 1.00 . A A . 8 LYS NZ 1 1
5 1173 1 1 8 LYS O O 13.552 10.391 -6.425 1.00 . A A . 8 LYS O 1 1
5 1174 1 1 9 CYS C C 13.818 7.002 -4.754 1.00 . A A . 9 CYS C 1 1
5 1175 1 1 9 CYS CA C 13.502 8.460 -4.437 1.00 . A A . 9 CYS CA 1 1
5 1176 1 1 9 CYS CB C 13.235 8.622 -2.940 1.00 . A A . 9 CYS CB 1 1
5 1177 1 1 9 CYS H H 11.472 8.537 -5.031 1.00 . A A . 9 CYS H 1 1
5 1178 1 1 9 CYS HA H 14.352 9.067 -4.710 1.00 . A A . 9 CYS HA 1 1
5 1179 1 1 9 CYS HB2 H 12.322 8.105 -2.686 1.00 . A A . 9 CYS HB2 1 1
5 1180 1 1 9 CYS HB3 H 14.053 8.186 -2.386 1.00 . A A . 9 CYS HB3 1 1
5 1181 1 1 9 CYS HG H 12.519 10.337 -1.194 1.00 . A A . 9 CYS HG 1 1
5 1182 1 1 9 CYS N N 12.355 8.924 -5.209 1.00 . A A . 9 CYS N 1 1
5 1183 1 1 9 CYS O O 13.553 6.097 -3.962 1.00 . A A . 9 CYS O 1 1
5 1184 1 1 9 CYS SG S 13.060 10.340 -2.403 1.00 . A A . 9 CYS SG 1 1
5 1185 1 1 10 PRO C C 15.925 4.838 -5.599 1.00 . A A . 10 PRO C 1 1
5 1186 1 1 10 PRO CA C 14.760 5.420 -6.392 1.00 . A A . 10 PRO CA 1 1
5 1187 1 1 10 PRO CB C 15.161 5.631 -7.854 1.00 . A A . 10 PRO CB 1 1
5 1188 1 1 10 PRO CD C 14.741 7.797 -6.935 1.00 . A A . 10 PRO CD 1 1
5 1189 1 1 10 PRO CG C 15.593 7.055 -7.926 1.00 . A A . 10 PRO CG 1 1
5 1190 1 1 10 PRO HA H 13.918 4.744 -6.341 1.00 . A A . 10 PRO HA 1 1
5 1191 1 1 10 PRO HB2 H 15.967 4.958 -8.109 1.00 . A A . 10 PRO HB2 1 1
5 1192 1 1 10 PRO HB3 H 14.312 5.443 -8.494 1.00 . A A . 10 PRO HB3 1 1
5 1193 1 1 10 PRO HD2 H 15.303 8.599 -6.480 1.00 . A A . 10 PRO HD2 1 1
5 1194 1 1 10 PRO HD3 H 13.852 8.182 -7.415 1.00 . A A . 10 PRO HD3 1 1
5 1195 1 1 10 PRO HG2 H 16.636 7.136 -7.659 1.00 . A A . 10 PRO HG2 1 1
5 1196 1 1 10 PRO HG3 H 15.429 7.437 -8.923 1.00 . A A . 10 PRO HG3 1 1
5 1197 1 1 10 PRO N N 14.396 6.767 -5.941 1.00 . A A . 10 PRO N 1 1
5 1198 1 1 10 PRO O O 16.171 3.632 -5.632 1.00 . A A . 10 PRO O 1 1
5 1199 1 1 11 LEU C C 17.382 4.150 -3.130 1.00 . A A . 11 LEU C 1 1
5 1200 1 1 11 LEU CA C 17.778 5.273 -4.082 1.00 . A A . 11 LEU CA 1 1
5 1201 1 1 11 LEU CB C 18.342 6.454 -3.289 1.00 . A A . 11 LEU CB 1 1
5 1202 1 1 11 LEU CD1 C 17.573 6.754 -0.922 1.00 . A A . 11 LEU CD1 1 1
5 1203 1 1 11 LEU CD2 C 17.498 8.683 -2.513 1.00 . A A . 11 LEU CD2 1 1
5 1204 1 1 11 LEU CG C 17.357 7.175 -2.368 1.00 . A A . 11 LEU CG 1 1
5 1205 1 1 11 LEU H H 16.394 6.650 -4.898 1.00 . A A . 11 LEU H 1 1
5 1206 1 1 11 LEU HA H 18.539 4.906 -4.755 1.00 . A A . 11 LEU HA 1 1
5 1207 1 1 11 LEU HB2 H 19.155 6.087 -2.682 1.00 . A A . 11 LEU HB2 1 1
5 1208 1 1 11 LEU HB3 H 18.722 7.176 -3.998 1.00 . A A . 11 LEU HB3 1 1
5 1209 1 1 11 LEU HD11 H 17.323 5.710 -0.810 1.00 . A A . 11 LEU HD11 1 1
5 1210 1 1 11 LEU HD12 H 16.942 7.346 -0.277 1.00 . A A . 11 LEU HD12 1 1
5 1211 1 1 11 LEU HD13 H 18.608 6.908 -0.654 1.00 . A A . 11 LEU HD13 1 1
5 1212 1 1 11 LEU HD21 H 17.527 9.137 -1.534 1.00 . A A . 11 LEU HD21 1 1
5 1213 1 1 11 LEU HD22 H 16.655 9.071 -3.065 1.00 . A A . 11 LEU HD22 1 1
5 1214 1 1 11 LEU HD23 H 18.411 8.910 -3.043 1.00 . A A . 11 LEU HD23 1 1
5 1215 1 1 11 LEU HG H 16.348 6.903 -2.647 1.00 . A A . 11 LEU HG 1 1
5 1216 1 1 11 LEU N N 16.639 5.702 -4.885 1.00 . A A . 11 LEU N 1 1
5 1217 1 1 11 LEU O O 18.187 3.270 -2.821 1.00 . A A . 11 LEU O 1 1
5 1218 1 1 12 PHE C C 14.487 2.383 -2.387 1.00 . A A . 12 PHE C 1 1
5 1219 1 1 12 PHE CA C 15.632 3.168 -1.752 1.00 . A A . 12 PHE CA 1 1
5 1220 1 1 12 PHE CB C 15.161 3.815 -0.448 1.00 . A A . 12 PHE CB 1 1
5 1221 1 1 12 PHE CD1 C 16.227 3.883 1.822 1.00 . A A . 12 PHE CD1 1 1
5 1222 1 1 12 PHE CD2 C 15.657 1.759 0.901 1.00 . A A . 12 PHE CD2 1 1
5 1223 1 1 12 PHE CE1 C 16.716 3.264 2.957 1.00 . A A . 12 PHE CE1 1 1
5 1224 1 1 12 PHE CE2 C 16.145 1.134 2.033 1.00 . A A . 12 PHE CE2 1 1
5 1225 1 1 12 PHE CG C 15.692 3.139 0.783 1.00 . A A . 12 PHE CG 1 1
5 1226 1 1 12 PHE CZ C 16.676 1.887 3.062 1.00 . A A . 12 PHE CZ 1 1
5 1227 1 1 12 PHE H H 15.542 4.910 -2.951 1.00 . A A . 12 PHE H 1 1
5 1228 1 1 12 PHE HA H 16.441 2.488 -1.535 1.00 . A A . 12 PHE HA 1 1
5 1229 1 1 12 PHE HB2 H 15.486 4.844 -0.428 1.00 . A A . 12 PHE HB2 1 1
5 1230 1 1 12 PHE HB3 H 14.082 3.782 -0.408 1.00 . A A . 12 PHE HB3 1 1
5 1231 1 1 12 PHE HD1 H 16.259 4.960 1.741 1.00 . A A . 12 PHE HD1 1 1
5 1232 1 1 12 PHE HD2 H 15.243 1.168 0.097 1.00 . A A . 12 PHE HD2 1 1
5 1233 1 1 12 PHE HE1 H 17.131 3.856 3.759 1.00 . A A . 12 PHE HE1 1 1
5 1234 1 1 12 PHE HE2 H 16.113 0.057 2.113 1.00 . A A . 12 PHE HE2 1 1
5 1235 1 1 12 PHE HZ H 17.057 1.401 3.947 1.00 . A A . 12 PHE HZ 1 1
5 1236 1 1 12 PHE N N 16.136 4.184 -2.669 1.00 . A A . 12 PHE N 1 1
5 1237 1 1 12 PHE O O 14.243 1.229 -2.039 1.00 . A A . 12 PHE O 1 1
5 1238 1 1 13 GLY C C 13.096 1.668 -5.264 1.00 . A A . 13 GLY C 1 1
5 1239 1 1 13 GLY CA C 12.675 2.369 -3.988 1.00 . A A . 13 GLY CA 1 1
5 1240 1 1 13 GLY H H 14.026 3.941 -3.556 1.00 . A A . 13 GLY H 1 1
5 1241 1 1 13 GLY HA2 H 12.241 1.643 -3.316 1.00 . A A . 13 GLY HA2 1 1
5 1242 1 1 13 GLY HA3 H 11.929 3.112 -4.228 1.00 . A A . 13 GLY HA3 1 1
5 1243 1 1 13 GLY N N 13.786 3.021 -3.320 1.00 . A A . 13 GLY N 1 1
5 1244 1 1 13 GLY O O 12.265 1.378 -6.125 1.00 . A A . 13 GLY O 1 1
5 1245 1 1 14 LYS C C 14.172 -0.577 -6.838 1.00 . A A . 14 LYS C 1 1
5 1246 1 1 14 LYS CA C 14.922 0.723 -6.567 1.00 . A A . 14 LYS CA 1 1
5 1247 1 1 14 LYS CB C 16.414 0.436 -6.387 1.00 . A A . 14 LYS CB 1 1
5 1248 1 1 14 LYS CD C 17.301 -1.678 -5.361 1.00 . A A . 14 LYS CD 1 1
5 1249 1 1 14 LYS CE C 18.817 -1.701 -5.235 1.00 . A A . 14 LYS CE 1 1
5 1250 1 1 14 LYS CG C 16.742 -0.290 -5.094 1.00 . A A . 14 LYS CG 1 1
5 1251 1 1 14 LYS H H 15.004 1.651 -4.666 1.00 . A A . 14 LYS H 1 1
5 1252 1 1 14 LYS HA H 14.790 1.383 -7.412 1.00 . A A . 14 LYS HA 1 1
5 1253 1 1 14 LYS HB2 H 16.754 -0.171 -7.213 1.00 . A A . 14 LYS HB2 1 1
5 1254 1 1 14 LYS HB3 H 16.952 1.373 -6.396 1.00 . A A . 14 LYS HB3 1 1
5 1255 1 1 14 LYS HD2 H 16.881 -2.369 -4.645 1.00 . A A . 14 LYS HD2 1 1
5 1256 1 1 14 LYS HD3 H 17.027 -1.981 -6.361 1.00 . A A . 14 LYS HD3 1 1
5 1257 1 1 14 LYS HE2 H 19.121 -0.917 -4.559 1.00 . A A . 14 LYS HE2 1 1
5 1258 1 1 14 LYS HE3 H 19.117 -2.658 -4.834 1.00 . A A . 14 LYS HE3 1 1
5 1259 1 1 14 LYS HG2 H 17.475 0.282 -4.546 1.00 . A A . 14 LYS HG2 1 1
5 1260 1 1 14 LYS HG3 H 15.841 -0.382 -4.505 1.00 . A A . 14 LYS HG3 1 1
5 1261 1 1 14 LYS HZ1 H 19.358 -2.335 -7.151 1.00 . A A . 14 LYS HZ1 1 1
5 1262 1 1 14 LYS HZ2 H 20.504 -1.333 -6.411 1.00 . A A . 14 LYS HZ2 1 1
5 1263 1 1 14 LYS HZ3 H 19.078 -0.671 -7.033 1.00 . A A . 14 LYS HZ3 1 1
5 1264 1 1 14 LYS N N 14.390 1.395 -5.387 1.00 . A A . 14 LYS N 1 1
5 1265 1 1 14 LYS NZ N 19.486 -1.496 -6.549 1.00 . A A . 14 LYS NZ 1 1
5 1266 1 1 14 LYS O O 14.036 -1.000 -7.985 1.00 . A A . 14 LYS O 1 1
5 1267 1 1 15 GLY C C 11.800 -2.337 -6.892 1.00 . A A . 15 GLY C 1 1
5 1268 1 1 15 GLY CA C 12.954 -2.452 -5.917 1.00 . A A . 15 GLY CA 1 1
5 1269 1 1 15 GLY H H 13.825 -0.823 -4.881 1.00 . A A . 15 GLY H 1 1
5 1270 1 1 15 GLY HA2 H 13.632 -3.217 -6.266 1.00 . A A . 15 GLY HA2 1 1
5 1271 1 1 15 GLY HA3 H 12.567 -2.743 -4.951 1.00 . A A . 15 GLY HA3 1 1
5 1272 1 1 15 GLY N N 13.686 -1.207 -5.772 1.00 . A A . 15 GLY N 1 1
5 1273 1 1 15 GLY O O 11.407 -3.320 -7.518 1.00 . A A . 15 GLY O 1 1
5 1274 1 1 16 GLY C C 10.322 0.325 -8.779 1.00 . A A . 16 GLY C 1 1
5 1275 1 1 16 GLY CA C 10.140 -0.914 -7.925 1.00 . A A . 16 GLY CA 1 1
5 1276 1 1 16 GLY H H 11.608 -0.384 -6.494 1.00 . A A . 16 GLY H 1 1
5 1277 1 1 16 GLY HA2 H 10.043 -1.773 -8.571 1.00 . A A . 16 GLY HA2 1 1
5 1278 1 1 16 GLY HA3 H 9.235 -0.808 -7.346 1.00 . A A . 16 GLY HA3 1 1
5 1279 1 1 16 GLY N N 11.253 -1.132 -7.019 1.00 . A A . 16 GLY N 1 1
5 1280 1 1 16 GLY O O 10.865 0.253 -9.882 1.00 . A A . 16 GLY O 1 1
6 1281 1 1 1 VAL C C 3.096 1.400 -1.413 1.00 . A A . 1 VAL C 1 1
6 1282 1 1 1 VAL CA C 1.970 0.476 -0.964 1.00 . A A . 1 VAL CA 1 1
6 1283 1 1 1 VAL CB C 1.103 0.110 -2.183 1.00 . A A . 1 VAL CB 1 1
6 1284 1 1 1 VAL CG1 C 1.910 -0.699 -3.188 1.00 . A A . 1 VAL CG1 1 1
6 1285 1 1 1 VAL CG2 C -0.137 -0.654 -1.744 1.00 . A A . 1 VAL CG2 1 1
6 1286 1 1 1 VAL H1 H 0.632 1.883 -0.122 1.00 . A A . 1 VAL H1 1 1
6 1287 1 1 1 VAL HA H 2.400 -0.433 -0.568 1.00 . A A . 1 VAL HA 1 1
6 1288 1 1 1 VAL HB H 0.787 1.025 -2.662 1.00 . A A . 1 VAL HB 1 1
6 1289 1 1 1 VAL HG11 H 2.534 -0.033 -3.766 1.00 . A A . 1 VAL HG11 1 1
6 1290 1 1 1 VAL HG12 H 2.529 -1.411 -2.663 1.00 . A A . 1 VAL HG12 1 1
6 1291 1 1 1 VAL HG13 H 1.237 -1.225 -3.849 1.00 . A A . 1 VAL HG13 1 1
6 1292 1 1 1 VAL HG21 H -0.684 -0.983 -2.615 1.00 . A A . 1 VAL HG21 1 1
6 1293 1 1 1 VAL HG22 H 0.158 -1.511 -1.158 1.00 . A A . 1 VAL HG22 1 1
6 1294 1 1 1 VAL HG23 H -0.765 -0.009 -1.147 1.00 . A A . 1 VAL HG23 1 1
6 1295 1 1 1 VAL N N 1.172 1.094 0.089 1.00 . A A . 1 VAL N 1 1
6 1296 1 1 1 VAL O O 2.956 2.623 -1.392 1.00 . A A . 1 VAL O 1 1
6 1297 1 1 2 ALA C C 5.396 1.664 -3.801 1.00 . A A . 2 ALA C 1 1
6 1298 1 1 2 ALA CA C 5.364 1.577 -2.279 1.00 . A A . 2 ALA CA 1 1
6 1299 1 1 2 ALA CB C 6.653 0.961 -1.756 1.00 . A A . 2 ALA CB 1 1
6 1300 1 1 2 ALA H H 4.265 -0.171 -1.815 1.00 . A A . 2 ALA H 1 1
6 1301 1 1 2 ALA HA H 5.280 2.575 -1.873 1.00 . A A . 2 ALA HA 1 1
6 1302 1 1 2 ALA HB1 H 7.463 1.665 -1.881 1.00 . A A . 2 ALA HB1 1 1
6 1303 1 1 2 ALA HB2 H 6.539 0.724 -0.709 1.00 . A A . 2 ALA HB2 1 1
6 1304 1 1 2 ALA HB3 H 6.871 0.060 -2.308 1.00 . A A . 2 ALA HB3 1 1
6 1305 1 1 2 ALA N N 4.214 0.807 -1.821 1.00 . A A . 2 ALA N 1 1
6 1306 1 1 2 ALA O O 6.438 1.454 -4.422 1.00 . A A . 2 ALA O 1 1
6 1307 1 1 3 ARG C C 5.118 3.132 -6.381 1.00 . A A . 3 ARG C 1 1
6 1308 1 1 3 ARG CA C 4.145 2.085 -5.846 1.00 . A A . 3 ARG CA 1 1
6 1309 1 1 3 ARG CB C 2.715 2.449 -6.250 1.00 . A A . 3 ARG CB 1 1
6 1310 1 1 3 ARG CD C 0.859 4.135 -6.094 1.00 . A A . 3 ARG CD 1 1
6 1311 1 1 3 ARG CG C 2.134 3.607 -5.456 1.00 . A A . 3 ARG CG 1 1
6 1312 1 1 3 ARG CZ C -0.688 6.016 -5.754 1.00 . A A . 3 ARG CZ 1 1
6 1313 1 1 3 ARG H H 3.452 2.129 -3.847 1.00 . A A . 3 ARG H 1 1
6 1314 1 1 3 ARG HA H 4.397 1.126 -6.271 1.00 . A A . 3 ARG HA 1 1
6 1315 1 1 3 ARG HB2 H 2.707 2.719 -7.296 1.00 . A A . 3 ARG HB2 1 1
6 1316 1 1 3 ARG HB3 H 2.083 1.587 -6.104 1.00 . A A . 3 ARG HB3 1 1
6 1317 1 1 3 ARG HD2 H 1.099 4.537 -7.067 1.00 . A A . 3 ARG HD2 1 1
6 1318 1 1 3 ARG HD3 H 0.162 3.318 -6.205 1.00 . A A . 3 ARG HD3 1 1
6 1319 1 1 3 ARG HE H 0.524 5.270 -4.356 1.00 . A A . 3 ARG HE 1 1
6 1320 1 1 3 ARG HG2 H 1.908 3.268 -4.455 1.00 . A A . 3 ARG HG2 1 1
6 1321 1 1 3 ARG HG3 H 2.862 4.403 -5.413 1.00 . A A . 3 ARG HG3 1 1
6 1322 1 1 3 ARG HH11 H -0.708 5.225 -7.612 1.00 . A A . 3 ARG HH11 1 1
6 1323 1 1 3 ARG HH12 H -1.793 6.551 -7.359 1.00 . A A . 3 ARG HH12 1 1
6 1324 1 1 3 ARG HH21 H -1.902 7.570 -5.310 1.00 . A A . 3 ARG HH21 1 1
6 1325 1 1 3 ARG HH22 H -0.901 7.017 -4.010 1.00 . A A . 3 ARG HH22 1 1
6 1326 1 1 3 ARG N N 4.248 1.973 -4.396 1.00 . A A . 3 ARG N 1 1
6 1327 1 1 3 ARG NE N 0.237 5.183 -5.289 1.00 . A A . 3 ARG NE 1 1
6 1328 1 1 3 ARG NH1 N -1.096 5.923 -7.012 1.00 . A A . 3 ARG NH1 1 1
6 1329 1 1 3 ARG NH2 N -1.206 6.944 -4.959 1.00 . A A . 3 ARG NH2 1 1
6 1330 1 1 3 ARG O O 5.625 3.011 -7.495 1.00 . A A . 3 ARG O 1 1
6 1331 1 1 4 GLY C C 7.567 5.219 -5.178 1.00 . A A . 4 GLY C 1 1
6 1332 1 1 4 GLY CA C 6.285 5.213 -5.987 1.00 . A A . 4 GLY CA 1 1
6 1333 1 1 4 GLY H H 4.941 4.204 -4.699 1.00 . A A . 4 GLY H 1 1
6 1334 1 1 4 GLY HA2 H 6.530 5.076 -7.030 1.00 . A A . 4 GLY HA2 1 1
6 1335 1 1 4 GLY HA3 H 5.792 6.167 -5.866 1.00 . A A . 4 GLY HA3 1 1
6 1336 1 1 4 GLY N N 5.374 4.160 -5.577 1.00 . A A . 4 GLY N 1 1
6 1337 1 1 4 GLY O O 7.973 6.256 -4.654 1.00 . A A . 4 GLY O 1 1
6 1338 1 1 5 TRP C C 10.602 4.595 -5.063 1.00 . A A . 5 TRP C 1 1
6 1339 1 1 5 TRP CA C 9.446 3.934 -4.321 1.00 . A A . 5 TRP CA 1 1
6 1340 1 1 5 TRP CB C 9.765 2.460 -4.064 1.00 . A A . 5 TRP CB 1 1
6 1341 1 1 5 TRP CD1 C 11.016 3.075 -1.913 1.00 . A A . 5 TRP CD1 1 1
6 1342 1 1 5 TRP CD2 C 10.207 0.987 -1.943 1.00 . A A . 5 TRP CD2 1 1
6 1343 1 1 5 TRP CE2 C 10.867 1.195 -0.716 1.00 . A A . 5 TRP CE2 1 1
6 1344 1 1 5 TRP CE3 C 9.617 -0.256 -2.187 1.00 . A A . 5 TRP CE3 1 1
6 1345 1 1 5 TRP CG C 10.314 2.201 -2.693 1.00 . A A . 5 TRP CG 1 1
6 1346 1 1 5 TRP CH2 C 10.365 -1.000 -0.005 1.00 . A A . 5 TRP CH2 1 1
6 1347 1 1 5 TRP CZ2 C 10.952 0.207 0.261 1.00 . A A . 5 TRP CZ2 1 1
6 1348 1 1 5 TRP CZ3 C 9.702 -1.237 -1.217 1.00 . A A . 5 TRP CZ3 1 1
6 1349 1 1 5 TRP H H 7.830 3.266 -5.514 1.00 . A A . 5 TRP H 1 1
6 1350 1 1 5 TRP HA H 9.310 4.434 -3.373 1.00 . A A . 5 TRP HA 1 1
6 1351 1 1 5 TRP HB2 H 8.863 1.878 -4.177 1.00 . A A . 5 TRP HB2 1 1
6 1352 1 1 5 TRP HB3 H 10.498 2.127 -4.785 1.00 . A A . 5 TRP HB3 1 1
6 1353 1 1 5 TRP HD1 H 11.265 4.084 -2.203 1.00 . A A . 5 TRP HD1 1 1
6 1354 1 1 5 TRP HE1 H 11.856 2.899 0.004 1.00 . A A . 5 TRP HE1 1 1
6 1355 1 1 5 TRP HE3 H 9.101 -0.457 -3.115 1.00 . A A . 5 TRP HE3 1 1
6 1356 1 1 5 TRP HH2 H 10.408 -1.795 0.724 1.00 . A A . 5 TRP HH2 1 1
6 1357 1 1 5 TRP HZ2 H 11.459 0.374 1.200 1.00 . A A . 5 TRP HZ2 1 1
6 1358 1 1 5 TRP HZ3 H 9.253 -2.204 -1.388 1.00 . A A . 5 TRP HZ3 1 1
6 1359 1 1 5 TRP N N 8.204 4.059 -5.074 1.00 . A A . 5 TRP N 1 1
6 1360 1 1 5 TRP NE1 N 11.352 2.476 -0.723 1.00 . A A . 5 TRP NE1 1 1
6 1361 1 1 5 TRP O O 11.541 5.101 -4.448 1.00 . A A . 5 TRP O 1 1
6 1362 1 1 6 LYS C C 11.013 6.361 -8.022 1.00 . A A . 6 LYS C 1 1
6 1363 1 1 6 LYS CA C 11.567 5.189 -7.218 1.00 . A A . 6 LYS CA 1 1
6 1364 1 1 6 LYS CB C 12.162 4.143 -8.164 1.00 . A A . 6 LYS CB 1 1
6 1365 1 1 6 LYS CD C 10.903 2.109 -8.931 1.00 . A A . 6 LYS CD 1 1
6 1366 1 1 6 LYS CE C 10.166 1.481 -10.104 1.00 . A A . 6 LYS CE 1 1
6 1367 1 1 6 LYS CG C 11.162 3.588 -9.163 1.00 . A A . 6 LYS CG 1 1
6 1368 1 1 6 LYS H H 9.754 4.169 -6.823 1.00 . A A . 6 LYS H 1 1
6 1369 1 1 6 LYS HA H 12.344 5.552 -6.563 1.00 . A A . 6 LYS HA 1 1
6 1370 1 1 6 LYS HB2 H 12.976 4.594 -8.713 1.00 . A A . 6 LYS HB2 1 1
6 1371 1 1 6 LYS HB3 H 12.546 3.321 -7.577 1.00 . A A . 6 LYS HB3 1 1
6 1372 1 1 6 LYS HD2 H 11.848 1.603 -8.802 1.00 . A A . 6 LYS HD2 1 1
6 1373 1 1 6 LYS HD3 H 10.305 1.993 -8.037 1.00 . A A . 6 LYS HD3 1 1
6 1374 1 1 6 LYS HE2 H 9.690 2.264 -10.674 1.00 . A A . 6 LYS HE2 1 1
6 1375 1 1 6 LYS HE3 H 10.882 0.966 -10.727 1.00 . A A . 6 LYS HE3 1 1
6 1376 1 1 6 LYS HG2 H 10.230 4.126 -9.063 1.00 . A A . 6 LYS HG2 1 1
6 1377 1 1 6 LYS HG3 H 11.552 3.724 -10.162 1.00 . A A . 6 LYS HG3 1 1
6 1378 1 1 6 LYS HZ1 H 8.214 0.736 -10.090 1.00 . A A . 6 LYS HZ1 1 1
6 1379 1 1 6 LYS HZ2 H 9.027 0.554 -8.618 1.00 . A A . 6 LYS HZ2 1 1
6 1380 1 1 6 LYS HZ3 H 9.403 -0.455 -9.923 1.00 . A A . 6 LYS HZ3 1 1
6 1381 1 1 6 LYS N N 10.528 4.588 -6.390 1.00 . A A . 6 LYS N 1 1
6 1382 1 1 6 LYS NZ N 9.130 0.511 -9.652 1.00 . A A . 6 LYS NZ 1 1
6 1383 1 1 6 LYS O O 11.766 7.211 -8.497 1.00 . A A . 6 LYS O 1 1
6 1384 1 1 7 ARG C C 9.490 8.836 -8.415 1.00 . A A . 7 ARG C 1 1
6 1385 1 1 7 ARG CA C 9.038 7.468 -8.915 1.00 . A A . 7 ARG CA 1 1
6 1386 1 1 7 ARG CB C 7.518 7.345 -8.795 1.00 . A A . 7 ARG CB 1 1
6 1387 1 1 7 ARG CD C 7.145 6.225 -11.014 1.00 . A A . 7 ARG CD 1 1
6 1388 1 1 7 ARG CG C 6.794 7.412 -10.130 1.00 . A A . 7 ARG CG 1 1
6 1389 1 1 7 ARG CZ C 6.615 7.113 -13.244 1.00 . A A . 7 ARG CZ 1 1
6 1390 1 1 7 ARG H H 9.145 5.693 -7.767 1.00 . A A . 7 ARG H 1 1
6 1391 1 1 7 ARG HA H 9.318 7.367 -9.953 1.00 . A A . 7 ARG HA 1 1
6 1392 1 1 7 ARG HB2 H 7.280 6.400 -8.329 1.00 . A A . 7 ARG HB2 1 1
6 1393 1 1 7 ARG HB3 H 7.153 8.147 -8.172 1.00 . A A . 7 ARG HB3 1 1
6 1394 1 1 7 ARG HD2 H 7.985 5.705 -10.578 1.00 . A A . 7 ARG HD2 1 1
6 1395 1 1 7 ARG HD3 H 6.294 5.562 -11.057 1.00 . A A . 7 ARG HD3 1 1
6 1396 1 1 7 ARG HE H 8.433 6.555 -12.642 1.00 . A A . 7 ARG HE 1 1
6 1397 1 1 7 ARG HG2 H 5.729 7.412 -9.952 1.00 . A A . 7 ARG HG2 1 1
6 1398 1 1 7 ARG HG3 H 7.077 8.323 -10.636 1.00 . A A . 7 ARG HG3 1 1
6 1399 1 1 7 ARG HH11 H 5.038 6.971 -11.989 1.00 . A A . 7 ARG HH11 1 1
6 1400 1 1 7 ARG HH12 H 4.679 7.596 -13.564 1.00 . A A . 7 ARG HH12 1 1
6 1401 1 1 7 ARG HH21 H 6.348 7.825 -15.117 1.00 . A A . 7 ARG HH21 1 1
6 1402 1 1 7 ARG HH22 H 7.972 7.376 -14.719 1.00 . A A . 7 ARG HH22 1 1
6 1403 1 1 7 ARG N N 9.693 6.400 -8.169 1.00 . A A . 7 ARG N 1 1
6 1404 1 1 7 ARG NE N 7.495 6.638 -12.370 1.00 . A A . 7 ARG NE 1 1
6 1405 1 1 7 ARG NH1 N 5.339 7.236 -12.905 1.00 . A A . 7 ARG NH1 1 1
6 1406 1 1 7 ARG NH2 N 7.011 7.467 -14.460 1.00 . A A . 7 ARG NH2 1 1
6 1407 1 1 7 ARG O O 9.547 9.801 -9.177 1.00 . A A . 7 ARG O 1 1
6 1408 1 1 8 LYS C C 11.683 10.031 -5.993 1.00 . A A . 8 LYS C 1 1
6 1409 1 1 8 LYS CA C 10.259 10.163 -6.524 1.00 . A A . 8 LYS CA 1 1
6 1410 1 1 8 LYS CB C 9.317 10.572 -5.390 1.00 . A A . 8 LYS CB 1 1
6 1411 1 1 8 LYS CD C 7.032 9.576 -5.079 1.00 . A A . 8 LYS CD 1 1
6 1412 1 1 8 LYS CE C 6.237 10.183 -3.933 1.00 . A A . 8 LYS CE 1 1
6 1413 1 1 8 LYS CG C 7.856 10.627 -5.803 1.00 . A A . 8 LYS CG 1 1
6 1414 1 1 8 LYS H H 9.746 8.109 -6.570 1.00 . A A . 8 LYS H 1 1
6 1415 1 1 8 LYS HA H 10.242 10.925 -7.288 1.00 . A A . 8 LYS HA 1 1
6 1416 1 1 8 LYS HB2 H 9.414 9.861 -4.582 1.00 . A A . 8 LYS HB2 1 1
6 1417 1 1 8 LYS HB3 H 9.605 11.550 -5.033 1.00 . A A . 8 LYS HB3 1 1
6 1418 1 1 8 LYS HD2 H 6.345 9.124 -5.779 1.00 . A A . 8 LYS HD2 1 1
6 1419 1 1 8 LYS HD3 H 7.695 8.819 -4.684 1.00 . A A . 8 LYS HD3 1 1
6 1420 1 1 8 LYS HE2 H 5.831 11.130 -4.255 1.00 . A A . 8 LYS HE2 1 1
6 1421 1 1 8 LYS HE3 H 5.429 9.513 -3.678 1.00 . A A . 8 LYS HE3 1 1
6 1422 1 1 8 LYS HG2 H 7.461 11.604 -5.567 1.00 . A A . 8 LYS HG2 1 1
6 1423 1 1 8 LYS HG3 H 7.786 10.455 -6.868 1.00 . A A . 8 LYS HG3 1 1
6 1424 1 1 8 LYS HZ1 H 6.536 10.899 -1.993 1.00 . A A . 8 LYS HZ1 1 1
6 1425 1 1 8 LYS HZ2 H 7.913 10.979 -2.974 1.00 . A A . 8 LYS HZ2 1 1
6 1426 1 1 8 LYS HZ3 H 7.407 9.492 -2.346 1.00 . A A . 8 LYS HZ3 1 1
6 1427 1 1 8 LYS N N 9.811 8.913 -7.128 1.00 . A A . 8 LYS N 1 1
6 1428 1 1 8 LYS NZ N 7.082 10.404 -2.727 1.00 . A A . 8 LYS NZ 1 1
6 1429 1 1 8 LYS O O 12.522 10.904 -6.216 1.00 . A A . 8 LYS O 1 1
6 1430 1 1 9 CYS C C 13.865 7.395 -5.281 1.00 . A A . 9 CYS C 1 1
6 1431 1 1 9 CYS CA C 13.272 8.688 -4.730 1.00 . A A . 9 CYS CA 1 1
6 1432 1 1 9 CYS CB C 13.196 8.618 -3.204 1.00 . A A . 9 CYS CB 1 1
6 1433 1 1 9 CYS H H 11.238 8.274 -5.148 1.00 . A A . 9 CYS H 1 1
6 1434 1 1 9 CYS HA H 13.910 9.511 -5.012 1.00 . A A . 9 CYS HA 1 1
6 1435 1 1 9 CYS HB2 H 14.134 8.243 -2.821 1.00 . A A . 9 CYS HB2 1 1
6 1436 1 1 9 CYS HB3 H 13.026 9.610 -2.814 1.00 . A A . 9 CYS HB3 1 1
6 1437 1 1 9 CYS HG H 10.726 8.171 -2.755 1.00 . A A . 9 CYS HG 1 1
6 1438 1 1 9 CYS N N 11.949 8.934 -5.292 1.00 . A A . 9 CYS N 1 1
6 1439 1 1 9 CYS O O 13.939 6.375 -4.596 1.00 . A A . 9 CYS O 1 1
6 1440 1 1 9 CYS SG S 11.881 7.546 -2.579 1.00 . A A . 9 CYS SG 1 1
6 1441 1 1 10 PRO C C 16.263 5.922 -6.664 1.00 . A A . 10 PRO C 1 1
6 1442 1 1 10 PRO CA C 14.889 6.277 -7.223 1.00 . A A . 10 PRO CA 1 1
6 1443 1 1 10 PRO CB C 15.006 6.732 -8.679 1.00 . A A . 10 PRO CB 1 1
6 1444 1 1 10 PRO CD C 14.239 8.618 -7.427 1.00 . A A . 10 PRO CD 1 1
6 1445 1 1 10 PRO CG C 15.082 8.218 -8.606 1.00 . A A . 10 PRO CG 1 1
6 1446 1 1 10 PRO HA H 14.245 5.412 -7.165 1.00 . A A . 10 PRO HA 1 1
6 1447 1 1 10 PRO HB2 H 15.899 6.312 -9.121 1.00 . A A . 10 PRO HB2 1 1
6 1448 1 1 10 PRO HB3 H 14.137 6.408 -9.233 1.00 . A A . 10 PRO HB3 1 1
6 1449 1 1 10 PRO HD2 H 14.663 9.483 -6.937 1.00 . A A . 10 PRO HD2 1 1
6 1450 1 1 10 PRO HD3 H 13.225 8.818 -7.738 1.00 . A A . 10 PRO HD3 1 1
6 1451 1 1 10 PRO HG2 H 16.105 8.527 -8.459 1.00 . A A . 10 PRO HG2 1 1
6 1452 1 1 10 PRO HG3 H 14.685 8.651 -9.513 1.00 . A A . 10 PRO HG3 1 1
6 1453 1 1 10 PRO N N 14.297 7.436 -6.550 1.00 . A A . 10 PRO N 1 1
6 1454 1 1 10 PRO O O 16.750 4.805 -6.846 1.00 . A A . 10 PRO O 1 1
6 1455 1 1 11 LEU C C 18.202 5.449 -4.478 1.00 . A A . 11 LEU C 1 1
6 1456 1 1 11 LEU CA C 18.203 6.667 -5.396 1.00 . A A . 11 LEU CA 1 1
6 1457 1 1 11 LEU CB C 18.641 7.908 -4.616 1.00 . A A . 11 LEU CB 1 1
6 1458 1 1 11 LEU CD1 C 21.133 7.641 -4.662 1.00 . A A . 11 LEU CD1 1 1
6 1459 1 1 11 LEU CD2 C 20.050 8.931 -2.813 1.00 . A A . 11 LEU CD2 1 1
6 1460 1 1 11 LEU CG C 19.906 7.758 -3.771 1.00 . A A . 11 LEU CG 1 1
6 1461 1 1 11 LEU H H 16.447 7.748 -5.871 1.00 . A A . 11 LEU H 1 1
6 1462 1 1 11 LEU HA H 18.900 6.494 -6.203 1.00 . A A . 11 LEU HA 1 1
6 1463 1 1 11 LEU HB2 H 18.811 8.702 -5.326 1.00 . A A . 11 LEU HB2 1 1
6 1464 1 1 11 LEU HB3 H 17.831 8.185 -3.956 1.00 . A A . 11 LEU HB3 1 1
6 1465 1 1 11 LEU HD11 H 22.025 7.707 -4.057 1.00 . A A . 11 LEU HD11 1 1
6 1466 1 1 11 LEU HD12 H 21.129 8.442 -5.386 1.00 . A A . 11 LEU HD12 1 1
6 1467 1 1 11 LEU HD13 H 21.115 6.691 -5.176 1.00 . A A . 11 LEU HD13 1 1
6 1468 1 1 11 LEU HD21 H 20.314 9.819 -3.368 1.00 . A A . 11 LEU HD21 1 1
6 1469 1 1 11 LEU HD22 H 20.824 8.714 -2.092 1.00 . A A . 11 LEU HD22 1 1
6 1470 1 1 11 LEU HD23 H 19.114 9.092 -2.298 1.00 . A A . 11 LEU HD23 1 1
6 1471 1 1 11 LEU HG H 19.834 6.852 -3.184 1.00 . A A . 11 LEU HG 1 1
6 1472 1 1 11 LEU N N 16.884 6.879 -5.983 1.00 . A A . 11 LEU N 1 1
6 1473 1 1 11 LEU O O 19.223 4.781 -4.314 1.00 . A A . 11 LEU O 1 1
6 1474 1 1 12 PHE C C 16.227 2.857 -3.682 1.00 . A A . 12 PHE C 1 1
6 1475 1 1 12 PHE CA C 16.913 4.027 -2.981 1.00 . A A . 12 PHE CA 1 1
6 1476 1 1 12 PHE CB C 16.119 4.426 -1.736 1.00 . A A . 12 PHE CB 1 1
6 1477 1 1 12 PHE CD1 C 17.383 2.846 -0.252 1.00 . A A . 12 PHE CD1 1 1
6 1478 1 1 12 PHE CD2 C 15.019 3.003 0.013 1.00 . A A . 12 PHE CD2 1 1
6 1479 1 1 12 PHE CE1 C 17.438 1.906 0.760 1.00 . A A . 12 PHE CE1 1 1
6 1480 1 1 12 PHE CE2 C 15.068 2.064 1.026 1.00 . A A . 12 PHE CE2 1 1
6 1481 1 1 12 PHE CG C 16.175 3.405 -0.636 1.00 . A A . 12 PHE CG 1 1
6 1482 1 1 12 PHE CZ C 16.279 1.513 1.399 1.00 . A A . 12 PHE CZ 1 1
6 1483 1 1 12 PHE H H 16.269 5.735 -4.053 1.00 . A A . 12 PHE H 1 1
6 1484 1 1 12 PHE HA H 17.904 3.721 -2.684 1.00 . A A . 12 PHE HA 1 1
6 1485 1 1 12 PHE HB2 H 16.515 5.353 -1.348 1.00 . A A . 12 PHE HB2 1 1
6 1486 1 1 12 PHE HB3 H 15.084 4.567 -2.008 1.00 . A A . 12 PHE HB3 1 1
6 1487 1 1 12 PHE HD1 H 18.292 3.152 -0.752 1.00 . A A . 12 PHE HD1 1 1
6 1488 1 1 12 PHE HD2 H 14.071 3.431 -0.278 1.00 . A A . 12 PHE HD2 1 1
6 1489 1 1 12 PHE HE1 H 18.387 1.478 1.048 1.00 . A A . 12 PHE HE1 1 1
6 1490 1 1 12 PHE HE2 H 14.160 1.758 1.524 1.00 . A A . 12 PHE HE2 1 1
6 1491 1 1 12 PHE HZ H 16.319 0.780 2.190 1.00 . A A . 12 PHE HZ 1 1
6 1492 1 1 12 PHE N N 17.048 5.165 -3.882 1.00 . A A . 12 PHE N 1 1
6 1493 1 1 12 PHE O O 16.494 1.695 -3.378 1.00 . A A . 12 PHE O 1 1
6 1494 1 1 13 GLY C C 15.553 1.295 -6.206 1.00 . A A . 13 GLY C 1 1
6 1495 1 1 13 GLY CA C 14.631 2.140 -5.350 1.00 . A A . 13 GLY CA 1 1
6 1496 1 1 13 GLY H H 15.170 4.118 -4.821 1.00 . A A . 13 GLY H 1 1
6 1497 1 1 13 GLY HA2 H 14.125 1.500 -4.643 1.00 . A A . 13 GLY HA2 1 1
6 1498 1 1 13 GLY HA3 H 13.895 2.607 -5.988 1.00 . A A . 13 GLY HA3 1 1
6 1499 1 1 13 GLY N N 15.342 3.174 -4.621 1.00 . A A . 13 GLY N 1 1
6 1500 1 1 13 GLY O O 15.213 0.172 -6.577 1.00 . A A . 13 GLY O 1 1
6 1501 1 1 14 LYS C C 17.982 -0.262 -6.769 1.00 . A A . 14 LYS C 1 1
6 1502 1 1 14 LYS CA C 17.701 1.125 -7.339 1.00 . A A . 14 LYS CA 1 1
6 1503 1 1 14 LYS CB C 19.002 1.925 -7.428 1.00 . A A . 14 LYS CB 1 1
6 1504 1 1 14 LYS CD C 20.800 1.314 -5.783 1.00 . A A . 14 LYS CD 1 1
6 1505 1 1 14 LYS CE C 21.875 2.028 -4.979 1.00 . A A . 14 LYS CE 1 1
6 1506 1 1 14 LYS CG C 19.622 2.229 -6.075 1.00 . A A . 14 LYS CG 1 1
6 1507 1 1 14 LYS H H 16.940 2.735 -6.196 1.00 . A A . 14 LYS H 1 1
6 1508 1 1 14 LYS HA H 17.287 1.016 -8.330 1.00 . A A . 14 LYS HA 1 1
6 1509 1 1 14 LYS HB2 H 19.717 1.363 -8.011 1.00 . A A . 14 LYS HB2 1 1
6 1510 1 1 14 LYS HB3 H 18.801 2.862 -7.927 1.00 . A A . 14 LYS HB3 1 1
6 1511 1 1 14 LYS HD2 H 20.451 0.462 -5.219 1.00 . A A . 14 LYS HD2 1 1
6 1512 1 1 14 LYS HD3 H 21.225 0.979 -6.719 1.00 . A A . 14 LYS HD3 1 1
6 1513 1 1 14 LYS HE2 H 22.548 2.522 -5.662 1.00 . A A . 14 LYS HE2 1 1
6 1514 1 1 14 LYS HE3 H 21.402 2.763 -4.344 1.00 . A A . 14 LYS HE3 1 1
6 1515 1 1 14 LYS HG2 H 19.966 3.253 -6.069 1.00 . A A . 14 LYS HG2 1 1
6 1516 1 1 14 LYS HG3 H 18.874 2.094 -5.308 1.00 . A A . 14 LYS HG3 1 1
6 1517 1 1 14 LYS HZ1 H 22.359 1.171 -3.136 1.00 . A A . 14 LYS HZ1 1 1
6 1518 1 1 14 LYS HZ2 H 23.669 1.293 -4.201 1.00 . A A . 14 LYS HZ2 1 1
6 1519 1 1 14 LYS HZ3 H 22.490 0.105 -4.444 1.00 . A A . 14 LYS HZ3 1 1
6 1520 1 1 14 LYS N N 16.725 1.836 -6.522 1.00 . A A . 14 LYS N 1 1
6 1521 1 1 14 LYS NZ N 22.652 1.083 -4.130 1.00 . A A . 14 LYS NZ 1 1
6 1522 1 1 14 LYS O O 18.294 -1.195 -7.507 1.00 . A A . 14 LYS O 1 1
6 1523 1 1 15 GLY C C 16.973 -2.645 -5.009 1.00 . A A . 15 GLY C 1 1
6 1524 1 1 15 GLY CA C 18.111 -1.665 -4.804 1.00 . A A . 15 GLY CA 1 1
6 1525 1 1 15 GLY H H 17.615 0.391 -4.912 1.00 . A A . 15 GLY H 1 1
6 1526 1 1 15 GLY HA2 H 19.017 -2.092 -5.206 1.00 . A A . 15 GLY HA2 1 1
6 1527 1 1 15 GLY HA3 H 18.242 -1.500 -3.745 1.00 . A A . 15 GLY HA3 1 1
6 1528 1 1 15 GLY N N 17.867 -0.389 -5.450 1.00 . A A . 15 GLY N 1 1
6 1529 1 1 15 GLY O O 17.196 -3.849 -5.133 1.00 . A A . 15 GLY O 1 1
6 1530 1 1 16 GLY C C 14.288 -3.234 -6.698 1.00 . A A . 16 GLY C 1 1
6 1531 1 1 16 GLY CA C 14.589 -2.982 -5.234 1.00 . A A . 16 GLY CA 1 1
6 1532 1 1 16 GLY H H 15.631 -1.162 -4.941 1.00 . A A . 16 GLY H 1 1
6 1533 1 1 16 GLY HA2 H 14.768 -3.928 -4.746 1.00 . A A . 16 GLY HA2 1 1
6 1534 1 1 16 GLY HA3 H 13.731 -2.510 -4.779 1.00 . A A . 16 GLY HA3 1 1
6 1535 1 1 16 GLY N N 15.748 -2.129 -5.044 1.00 . A A . 16 GLY N 1 1
6 1536 1 1 16 GLY O O 15.010 -3.972 -7.369 1.00 . A A . 16 GLY O 1 1
7 1537 1 1 1 VAL C C 3.423 0.681 -3.081 1.00 . A A . 1 VAL C 1 1
7 1538 1 1 1 VAL CA C 2.424 -0.469 -3.031 1.00 . A A . 1 VAL CA 1 1
7 1539 1 1 1 VAL CB C 2.555 -1.192 -1.677 1.00 . A A . 1 VAL CB 1 1
7 1540 1 1 1 VAL CG1 C 1.352 -2.089 -1.431 1.00 . A A . 1 VAL CG1 1 1
7 1541 1 1 1 VAL CG2 C 3.848 -1.992 -1.625 1.00 . A A . 1 VAL CG2 1 1
7 1542 1 1 1 VAL H1 H 1.845 -1.816 -4.558 1.00 . A A . 1 VAL H1 1 1
7 1543 1 1 1 VAL HA H 1.423 -0.068 -3.105 1.00 . A A . 1 VAL HA 1 1
7 1544 1 1 1 VAL HB H 2.586 -0.446 -0.896 1.00 . A A . 1 VAL HB 1 1
7 1545 1 1 1 VAL HG11 H 1.690 -3.059 -1.096 1.00 . A A . 1 VAL HG11 1 1
7 1546 1 1 1 VAL HG12 H 0.720 -1.645 -0.676 1.00 . A A . 1 VAL HG12 1 1
7 1547 1 1 1 VAL HG13 H 0.793 -2.201 -2.349 1.00 . A A . 1 VAL HG13 1 1
7 1548 1 1 1 VAL HG21 H 4.673 -1.365 -1.928 1.00 . A A . 1 VAL HG21 1 1
7 1549 1 1 1 VAL HG22 H 4.012 -2.343 -0.617 1.00 . A A . 1 VAL HG22 1 1
7 1550 1 1 1 VAL HG23 H 3.775 -2.838 -2.293 1.00 . A A . 1 VAL HG23 1 1
7 1551 1 1 1 VAL N N 2.624 -1.388 -4.145 1.00 . A A . 1 VAL N 1 1
7 1552 1 1 1 VAL O O 3.139 1.784 -2.615 1.00 . A A . 1 VAL O 1 1
7 1553 1 1 2 ALA C C 5.886 1.799 -5.220 1.00 . A A . 2 ALA C 1 1
7 1554 1 1 2 ALA CA C 5.636 1.429 -3.762 1.00 . A A . 2 ALA CA 1 1
7 1555 1 1 2 ALA CB C 6.921 0.940 -3.111 1.00 . A A . 2 ALA CB 1 1
7 1556 1 1 2 ALA H H 4.762 -0.483 -4.002 1.00 . A A . 2 ALA H 1 1
7 1557 1 1 2 ALA HA H 5.304 2.309 -3.229 1.00 . A A . 2 ALA HA 1 1
7 1558 1 1 2 ALA HB1 H 7.521 0.422 -3.846 1.00 . A A . 2 ALA HB1 1 1
7 1559 1 1 2 ALA HB2 H 7.474 1.784 -2.726 1.00 . A A . 2 ALA HB2 1 1
7 1560 1 1 2 ALA HB3 H 6.681 0.267 -2.302 1.00 . A A . 2 ALA HB3 1 1
7 1561 1 1 2 ALA N N 4.595 0.416 -3.649 1.00 . A A . 2 ALA N 1 1
7 1562 1 1 2 ALA O O 7.027 1.797 -5.684 1.00 . A A . 2 ALA O 1 1
7 1563 1 1 3 ARG C C 5.425 3.917 -7.493 1.00 . A A . 3 ARG C 1 1
7 1564 1 1 3 ARG CA C 4.917 2.486 -7.344 1.00 . A A . 3 ARG CA 1 1
7 1565 1 1 3 ARG CB C 3.559 2.341 -8.033 1.00 . A A . 3 ARG CB 1 1
7 1566 1 1 3 ARG CD C 1.540 0.882 -7.698 1.00 . A A . 3 ARG CD 1 1
7 1567 1 1 3 ARG CG C 3.024 0.918 -8.031 1.00 . A A . 3 ARG CG 1 1
7 1568 1 1 3 ARG CZ C -0.023 -0.550 -6.454 1.00 . A A . 3 ARG CZ 1 1
7 1569 1 1 3 ARG H H 3.931 2.099 -5.512 1.00 . A A . 3 ARG H 1 1
7 1570 1 1 3 ARG HA H 5.622 1.816 -7.813 1.00 . A A . 3 ARG HA 1 1
7 1571 1 1 3 ARG HB2 H 2.843 2.972 -7.528 1.00 . A A . 3 ARG HB2 1 1
7 1572 1 1 3 ARG HB3 H 3.653 2.665 -9.058 1.00 . A A . 3 ARG HB3 1 1
7 1573 1 1 3 ARG HD2 H 1.309 1.717 -7.054 1.00 . A A . 3 ARG HD2 1 1
7 1574 1 1 3 ARG HD3 H 0.978 0.968 -8.615 1.00 . A A . 3 ARG HD3 1 1
7 1575 1 1 3 ARG HE H 1.823 -1.078 -6.993 1.00 . A A . 3 ARG HE 1 1
7 1576 1 1 3 ARG HG2 H 3.173 0.486 -9.009 1.00 . A A . 3 ARG HG2 1 1
7 1577 1 1 3 ARG HG3 H 3.564 0.342 -7.294 1.00 . A A . 3 ARG HG3 1 1
7 1578 1 1 3 ARG HH11 H -0.739 1.279 -6.928 1.00 . A A . 3 ARG HH11 1 1
7 1579 1 1 3 ARG HH12 H -1.831 0.259 -6.051 1.00 . A A . 3 ARG HH12 1 1
7 1580 1 1 3 ARG HH21 H -1.186 -1.850 -5.431 1.00 . A A . 3 ARG HH21 1 1
7 1581 1 1 3 ARG HH22 H 0.394 -2.430 -5.838 1.00 . A A . 3 ARG HH22 1 1
7 1582 1 1 3 ARG N N 4.813 2.116 -5.938 1.00 . A A . 3 ARG N 1 1
7 1583 1 1 3 ARG NE N 1.161 -0.356 -7.023 1.00 . A A . 3 ARG NE 1 1
7 1584 1 1 3 ARG NH1 N -0.939 0.408 -6.479 1.00 . A A . 3 ARG NH1 1 1
7 1585 1 1 3 ARG NH2 N -0.294 -1.705 -5.859 1.00 . A A . 3 ARG NH2 1 1
7 1586 1 1 3 ARG O O 6.062 4.260 -8.489 1.00 . A A . 3 ARG O 1 1
7 1587 1 1 4 GLY C C 6.627 6.440 -5.493 1.00 . A A . 4 GLY C 1 1
7 1588 1 1 4 GLY CA C 5.572 6.133 -6.537 1.00 . A A . 4 GLY CA 1 1
7 1589 1 1 4 GLY H H 4.627 4.420 -5.727 1.00 . A A . 4 GLY H 1 1
7 1590 1 1 4 GLY HA2 H 5.976 6.344 -7.515 1.00 . A A . 4 GLY HA2 1 1
7 1591 1 1 4 GLY HA3 H 4.717 6.772 -6.366 1.00 . A A . 4 GLY HA3 1 1
7 1592 1 1 4 GLY N N 5.138 4.749 -6.496 1.00 . A A . 4 GLY N 1 1
7 1593 1 1 4 GLY O O 6.646 7.531 -4.922 1.00 . A A . 4 GLY O 1 1
7 1594 1 1 5 TRP C C 9.909 5.897 -4.941 1.00 . A A . 5 TRP C 1 1
7 1595 1 1 5 TRP CA C 8.569 5.650 -4.258 1.00 . A A . 5 TRP CA 1 1
7 1596 1 1 5 TRP CB C 8.662 4.418 -3.356 1.00 . A A . 5 TRP CB 1 1
7 1597 1 1 5 TRP CD1 C 10.860 4.319 -2.043 1.00 . A A . 5 TRP CD1 1 1
7 1598 1 1 5 TRP CD2 C 9.141 5.182 -0.896 1.00 . A A . 5 TRP CD2 1 1
7 1599 1 1 5 TRP CE2 C 10.280 5.185 -0.067 1.00 . A A . 5 TRP CE2 1 1
7 1600 1 1 5 TRP CE3 C 7.938 5.681 -0.388 1.00 . A A . 5 TRP CE3 1 1
7 1601 1 1 5 TRP CG C 9.534 4.625 -2.155 1.00 . A A . 5 TRP CG 1 1
7 1602 1 1 5 TRP CH2 C 9.058 6.147 1.710 1.00 . A A . 5 TRP CH2 1 1
7 1603 1 1 5 TRP CZ2 C 10.249 5.665 1.239 1.00 . A A . 5 TRP CZ2 1 1
7 1604 1 1 5 TRP CZ3 C 7.909 6.157 0.908 1.00 . A A . 5 TRP CZ3 1 1
7 1605 1 1 5 TRP H H 7.439 4.629 -5.729 1.00 . A A . 5 TRP H 1 1
7 1606 1 1 5 TRP HA H 8.322 6.510 -3.652 1.00 . A A . 5 TRP HA 1 1
7 1607 1 1 5 TRP HB2 H 7.673 4.158 -3.008 1.00 . A A . 5 TRP HB2 1 1
7 1608 1 1 5 TRP HB3 H 9.067 3.594 -3.925 1.00 . A A . 5 TRP HB3 1 1
7 1609 1 1 5 TRP HD1 H 11.452 3.879 -2.831 1.00 . A A . 5 TRP HD1 1 1
7 1610 1 1 5 TRP HE1 H 12.233 4.531 -0.467 1.00 . A A . 5 TRP HE1 1 1
7 1611 1 1 5 TRP HE3 H 7.042 5.697 -0.991 1.00 . A A . 5 TRP HE3 1 1
7 1612 1 1 5 TRP HH2 H 8.989 6.529 2.717 1.00 . A A . 5 TRP HH2 1 1
7 1613 1 1 5 TRP HZ2 H 11.127 5.665 1.869 1.00 . A A . 5 TRP HZ2 1 1
7 1614 1 1 5 TRP HZ3 H 6.988 6.546 1.318 1.00 . A A . 5 TRP HZ3 1 1
7 1615 1 1 5 TRP N N 7.506 5.477 -5.242 1.00 . A A . 5 TRP N 1 1
7 1616 1 1 5 TRP NE1 N 11.315 4.653 -0.790 1.00 . A A . 5 TRP NE1 1 1
7 1617 1 1 5 TRP O O 10.799 6.531 -4.374 1.00 . A A . 5 TRP O 1 1
7 1618 1 1 6 LYS C C 11.311 6.920 -7.615 1.00 . A A . 6 LYS C 1 1
7 1619 1 1 6 LYS CA C 11.278 5.560 -6.925 1.00 . A A . 6 LYS CA 1 1
7 1620 1 1 6 LYS CB C 11.414 4.445 -7.965 1.00 . A A . 6 LYS CB 1 1
7 1621 1 1 6 LYS CD C 11.845 5.204 -10.321 1.00 . A A . 6 LYS CD 1 1
7 1622 1 1 6 LYS CE C 12.082 4.215 -11.452 1.00 . A A . 6 LYS CE 1 1
7 1623 1 1 6 LYS CG C 12.469 4.724 -9.021 1.00 . A A . 6 LYS CG 1 1
7 1624 1 1 6 LYS H H 9.301 4.897 -6.562 1.00 . A A . 6 LYS H 1 1
7 1625 1 1 6 LYS HA H 12.107 5.500 -6.235 1.00 . A A . 6 LYS HA 1 1
7 1626 1 1 6 LYS HB2 H 11.675 3.527 -7.459 1.00 . A A . 6 LYS HB2 1 1
7 1627 1 1 6 LYS HB3 H 10.463 4.315 -8.462 1.00 . A A . 6 LYS HB3 1 1
7 1628 1 1 6 LYS HD2 H 10.781 5.321 -10.177 1.00 . A A . 6 LYS HD2 1 1
7 1629 1 1 6 LYS HD3 H 12.280 6.156 -10.589 1.00 . A A . 6 LYS HD3 1 1
7 1630 1 1 6 LYS HE2 H 11.660 4.619 -12.359 1.00 . A A . 6 LYS HE2 1 1
7 1631 1 1 6 LYS HE3 H 13.146 4.081 -11.578 1.00 . A A . 6 LYS HE3 1 1
7 1632 1 1 6 LYS HG2 H 13.141 5.486 -8.654 1.00 . A A . 6 LYS HG2 1 1
7 1633 1 1 6 LYS HG3 H 13.023 3.816 -9.213 1.00 . A A . 6 LYS HG3 1 1
7 1634 1 1 6 LYS HZ1 H 10.917 2.571 -12.001 1.00 . A A . 6 LYS HZ1 1 1
7 1635 1 1 6 LYS HZ2 H 10.811 2.968 -10.360 1.00 . A A . 6 LYS HZ2 1 1
7 1636 1 1 6 LYS HZ3 H 12.190 2.189 -10.954 1.00 . A A . 6 LYS HZ3 1 1
7 1637 1 1 6 LYS N N 10.047 5.393 -6.163 1.00 . A A . 6 LYS N 1 1
7 1638 1 1 6 LYS NZ N 11.456 2.893 -11.173 1.00 . A A . 6 LYS NZ 1 1
7 1639 1 1 6 LYS O O 12.377 7.503 -7.809 1.00 . A A . 6 LYS O 1 1
7 1640 1 1 7 ARG C C 10.692 9.808 -7.822 1.00 . A A . 7 ARG C 1 1
7 1641 1 1 7 ARG CA C 10.030 8.712 -8.650 1.00 . A A . 7 ARG CA 1 1
7 1642 1 1 7 ARG CB C 8.562 9.063 -8.899 1.00 . A A . 7 ARG CB 1 1
7 1643 1 1 7 ARG CD C 6.582 8.012 -10.037 1.00 . A A . 7 ARG CD 1 1
7 1644 1 1 7 ARG CG C 8.013 8.499 -10.200 1.00 . A A . 7 ARG CG 1 1
7 1645 1 1 7 ARG CZ C 5.059 6.405 -11.105 1.00 . A A . 7 ARG CZ 1 1
7 1646 1 1 7 ARG H H 9.320 6.908 -7.800 1.00 . A A . 7 ARG H 1 1
7 1647 1 1 7 ARG HA H 10.539 8.637 -9.600 1.00 . A A . 7 ARG HA 1 1
7 1648 1 1 7 ARG HB2 H 7.967 8.674 -8.086 1.00 . A A . 7 ARG HB2 1 1
7 1649 1 1 7 ARG HB3 H 8.461 10.137 -8.927 1.00 . A A . 7 ARG HB3 1 1
7 1650 1 1 7 ARG HD2 H 6.435 7.706 -9.012 1.00 . A A . 7 ARG HD2 1 1
7 1651 1 1 7 ARG HD3 H 5.910 8.825 -10.269 1.00 . A A . 7 ARG HD3 1 1
7 1652 1 1 7 ARG HE H 7.033 6.465 -11.386 1.00 . A A . 7 ARG HE 1 1
7 1653 1 1 7 ARG HG2 H 8.034 9.272 -10.954 1.00 . A A . 7 ARG HG2 1 1
7 1654 1 1 7 ARG HG3 H 8.632 7.672 -10.513 1.00 . A A . 7 ARG HG3 1 1
7 1655 1 1 7 ARG HH11 H 4.166 7.728 -9.868 1.00 . A A . 7 ARG HH11 1 1
7 1656 1 1 7 ARG HH12 H 3.104 6.589 -10.628 1.00 . A A . 7 ARG HH12 1 1
7 1657 1 1 7 ARG HH21 H 3.947 5.015 -12.063 1.00 . A A . 7 ARG HH21 1 1
7 1658 1 1 7 ARG HH22 H 5.645 4.961 -12.393 1.00 . A A . 7 ARG HH22 1 1
7 1659 1 1 7 ARG N N 10.135 7.420 -7.982 1.00 . A A . 7 ARG N 1 1
7 1660 1 1 7 ARG NE N 6.283 6.885 -10.915 1.00 . A A . 7 ARG NE 1 1
7 1661 1 1 7 ARG NH1 N 4.025 6.952 -10.482 1.00 . A A . 7 ARG NH1 1 1
7 1662 1 1 7 ARG NH2 N 4.868 5.376 -11.921 1.00 . A A . 7 ARG NH2 1 1
7 1663 1 1 7 ARG O O 11.192 10.795 -8.363 1.00 . A A . 7 ARG O 1 1
7 1664 1 1 8 LYS C C 12.591 10.063 -5.006 1.00 . A A . 8 LYS C 1 1
7 1665 1 1 8 LYS CA C 11.294 10.602 -5.600 1.00 . A A . 8 LYS CA 1 1
7 1666 1 1 8 LYS CB C 10.316 10.958 -4.479 1.00 . A A . 8 LYS CB 1 1
7 1667 1 1 8 LYS CD C 7.817 10.909 -4.736 1.00 . A A . 8 LYS CD 1 1
7 1668 1 1 8 LYS CE C 7.533 10.716 -3.254 1.00 . A A . 8 LYS CE 1 1
7 1669 1 1 8 LYS CG C 9.088 11.712 -4.959 1.00 . A A . 8 LYS CG 1 1
7 1670 1 1 8 LYS H H 10.279 8.822 -6.133 1.00 . A A . 8 LYS H 1 1
7 1671 1 1 8 LYS HA H 11.515 11.492 -6.170 1.00 . A A . 8 LYS HA 1 1
7 1672 1 1 8 LYS HB2 H 9.989 10.047 -4.000 1.00 . A A . 8 LYS HB2 1 1
7 1673 1 1 8 LYS HB3 H 10.828 11.573 -3.752 1.00 . A A . 8 LYS HB3 1 1
7 1674 1 1 8 LYS HD2 H 6.987 11.433 -5.185 1.00 . A A . 8 LYS HD2 1 1
7 1675 1 1 8 LYS HD3 H 7.928 9.939 -5.201 1.00 . A A . 8 LYS HD3 1 1
7 1676 1 1 8 LYS HE2 H 7.701 9.681 -3.000 1.00 . A A . 8 LYS HE2 1 1
7 1677 1 1 8 LYS HE3 H 8.209 11.340 -2.687 1.00 . A A . 8 LYS HE3 1 1
7 1678 1 1 8 LYS HG2 H 9.012 12.643 -4.416 1.00 . A A . 8 LYS HG2 1 1
7 1679 1 1 8 LYS HG3 H 9.192 11.916 -6.015 1.00 . A A . 8 LYS HG3 1 1
7 1680 1 1 8 LYS HZ1 H 5.622 11.392 -3.757 1.00 . A A . 8 LYS HZ1 1 1
7 1681 1 1 8 LYS HZ2 H 6.125 11.849 -2.207 1.00 . A A . 8 LYS HZ2 1 1
7 1682 1 1 8 LYS HZ3 H 5.639 10.257 -2.503 1.00 . A A . 8 LYS HZ3 1 1
7 1683 1 1 8 LYS N N 10.693 9.629 -6.505 1.00 . A A . 8 LYS N 1 1
7 1684 1 1 8 LYS NZ N 6.131 11.079 -2.906 1.00 . A A . 8 LYS NZ 1 1
7 1685 1 1 8 LYS O O 13.523 10.821 -4.734 1.00 . A A . 8 LYS O 1 1
7 1686 1 1 9 CYS C C 14.418 7.102 -5.227 1.00 . A A . 9 CYS C 1 1
7 1687 1 1 9 CYS CA C 13.829 8.110 -4.246 1.00 . A A . 9 CYS CA 1 1
7 1688 1 1 9 CYS CB C 13.481 7.415 -2.928 1.00 . A A . 9 CYS CB 1 1
7 1689 1 1 9 CYS H H 11.870 8.198 -5.044 1.00 . A A . 9 CYS H 1 1
7 1690 1 1 9 CYS HA H 14.561 8.879 -4.055 1.00 . A A . 9 CYS HA 1 1
7 1691 1 1 9 CYS HB2 H 12.813 6.591 -3.130 1.00 . A A . 9 CYS HB2 1 1
7 1692 1 1 9 CYS HB3 H 14.387 7.033 -2.482 1.00 . A A . 9 CYS HB3 1 1
7 1693 1 1 9 CYS HG H 12.652 7.850 -0.557 1.00 . A A . 9 CYS HG 1 1
7 1694 1 1 9 CYS N N 12.645 8.750 -4.808 1.00 . A A . 9 CYS N 1 1
7 1695 1 1 9 CYS O O 14.316 5.888 -5.044 1.00 . A A . 9 CYS O 1 1
7 1696 1 1 9 CYS SG S 12.678 8.490 -1.716 1.00 . A A . 9 CYS SG 1 1
7 1697 1 1 10 PRO C C 16.908 6.049 -6.816 1.00 . A A . 10 PRO C 1 1
7 1698 1 1 10 PRO CA C 15.667 6.775 -7.325 1.00 . A A . 10 PRO CA 1 1
7 1699 1 1 10 PRO CB C 16.045 7.778 -8.418 1.00 . A A . 10 PRO CB 1 1
7 1700 1 1 10 PRO CD C 15.210 9.050 -6.575 1.00 . A A . 10 PRO CD 1 1
7 1701 1 1 10 PRO CG C 16.203 9.075 -7.703 1.00 . A A . 10 PRO CG 1 1
7 1702 1 1 10 PRO HA H 14.968 6.054 -7.722 1.00 . A A . 10 PRO HA 1 1
7 1703 1 1 10 PRO HB2 H 16.968 7.470 -8.889 1.00 . A A . 10 PRO HB2 1 1
7 1704 1 1 10 PRO HB3 H 15.257 7.827 -9.155 1.00 . A A . 10 PRO HB3 1 1
7 1705 1 1 10 PRO HD2 H 15.603 9.570 -5.714 1.00 . A A . 10 PRO HD2 1 1
7 1706 1 1 10 PRO HD3 H 14.273 9.488 -6.886 1.00 . A A . 10 PRO HD3 1 1
7 1707 1 1 10 PRO HG2 H 17.207 9.162 -7.318 1.00 . A A . 10 PRO HG2 1 1
7 1708 1 1 10 PRO HG3 H 15.985 9.893 -8.375 1.00 . A A . 10 PRO HG3 1 1
7 1709 1 1 10 PRO N N 15.050 7.613 -6.294 1.00 . A A . 10 PRO N 1 1
7 1710 1 1 10 PRO O O 17.349 5.063 -7.408 1.00 . A A . 10 PRO O 1 1
7 1711 1 1 11 LEU C C 18.321 4.614 -4.453 1.00 . A A . 11 LEU C 1 1
7 1712 1 1 11 LEU CA C 18.658 5.940 -5.128 1.00 . A A . 11 LEU CA 1 1
7 1713 1 1 11 LEU CB C 19.288 6.896 -4.113 1.00 . A A . 11 LEU CB 1 1
7 1714 1 1 11 LEU CD1 C 19.777 9.273 -3.484 1.00 . A A . 11 LEU CD1 1 1
7 1715 1 1 11 LEU CD2 C 20.938 8.236 -5.442 1.00 . A A . 11 LEU CD2 1 1
7 1716 1 1 11 LEU CG C 19.649 8.287 -4.635 1.00 . A A . 11 LEU CG 1 1
7 1717 1 1 11 LEU H H 17.070 7.330 -5.290 1.00 . A A . 11 LEU H 1 1
7 1718 1 1 11 LEU HA H 19.364 5.756 -5.923 1.00 . A A . 11 LEU HA 1 1
7 1719 1 1 11 LEU HB2 H 18.591 7.019 -3.298 1.00 . A A . 11 LEU HB2 1 1
7 1720 1 1 11 LEU HB3 H 20.193 6.435 -3.743 1.00 . A A . 11 LEU HB3 1 1
7 1721 1 1 11 LEU HD11 H 20.308 10.151 -3.820 1.00 . A A . 11 LEU HD11 1 1
7 1722 1 1 11 LEU HD12 H 20.322 8.811 -2.674 1.00 . A A . 11 LEU HD12 1 1
7 1723 1 1 11 LEU HD13 H 18.793 9.555 -3.140 1.00 . A A . 11 LEU HD13 1 1
7 1724 1 1 11 LEU HD21 H 20.820 7.547 -6.265 1.00 . A A . 11 LEU HD21 1 1
7 1725 1 1 11 LEU HD22 H 21.746 7.904 -4.808 1.00 . A A . 11 LEU HD22 1 1
7 1726 1 1 11 LEU HD23 H 21.162 9.221 -5.825 1.00 . A A . 11 LEU HD23 1 1
7 1727 1 1 11 LEU HG H 18.859 8.636 -5.286 1.00 . A A . 11 LEU HG 1 1
7 1728 1 1 11 LEU N N 17.467 6.543 -5.717 1.00 . A A . 11 LEU N 1 1
7 1729 1 1 11 LEU O O 19.145 3.701 -4.410 1.00 . A A . 11 LEU O 1 1
7 1730 1 1 12 PHE C C 15.434 2.712 -3.957 1.00 . A A . 12 PHE C 1 1
7 1731 1 1 12 PHE CA C 16.656 3.301 -3.258 1.00 . A A . 12 PHE CA 1 1
7 1732 1 1 12 PHE CB C 16.328 3.594 -1.793 1.00 . A A . 12 PHE CB 1 1
7 1733 1 1 12 PHE CD1 C 18.580 3.590 -0.686 1.00 . A A . 12 PHE CD1 1 1
7 1734 1 1 12 PHE CD2 C 17.344 5.629 -0.734 1.00 . A A . 12 PHE CD2 1 1
7 1735 1 1 12 PHE CE1 C 19.605 4.223 -0.008 1.00 . A A . 12 PHE CE1 1 1
7 1736 1 1 12 PHE CE2 C 18.366 6.267 -0.057 1.00 . A A . 12 PHE CE2 1 1
7 1737 1 1 12 PHE CG C 17.440 4.285 -1.056 1.00 . A A . 12 PHE CG 1 1
7 1738 1 1 12 PHE CZ C 19.497 5.563 0.307 1.00 . A A . 12 PHE CZ 1 1
7 1739 1 1 12 PHE H H 16.491 5.279 -3.996 1.00 . A A . 12 PHE H 1 1
7 1740 1 1 12 PHE HA H 17.461 2.584 -3.302 1.00 . A A . 12 PHE HA 1 1
7 1741 1 1 12 PHE HB2 H 15.455 4.228 -1.746 1.00 . A A . 12 PHE HB2 1 1
7 1742 1 1 12 PHE HB3 H 16.119 2.664 -1.285 1.00 . A A . 12 PHE HB3 1 1
7 1743 1 1 12 PHE HD1 H 18.665 2.541 -0.933 1.00 . A A . 12 PHE HD1 1 1
7 1744 1 1 12 PHE HD2 H 16.460 6.181 -1.017 1.00 . A A . 12 PHE HD2 1 1
7 1745 1 1 12 PHE HE1 H 20.488 3.670 0.275 1.00 . A A . 12 PHE HE1 1 1
7 1746 1 1 12 PHE HE2 H 18.279 7.315 0.189 1.00 . A A . 12 PHE HE2 1 1
7 1747 1 1 12 PHE HZ H 20.297 6.060 0.836 1.00 . A A . 12 PHE HZ 1 1
7 1748 1 1 12 PHE N N 17.103 4.516 -3.930 1.00 . A A . 12 PHE N 1 1
7 1749 1 1 12 PHE O O 14.571 2.110 -3.319 1.00 . A A . 12 PHE O 1 1
7 1750 1 1 13 GLY C C 14.389 0.895 -6.342 1.00 . A A . 13 GLY C 1 1
7 1751 1 1 13 GLY CA C 14.248 2.373 -6.037 1.00 . A A . 13 GLY CA 1 1
7 1752 1 1 13 GLY H H 16.085 3.380 -5.728 1.00 . A A . 13 GLY H 1 1
7 1753 1 1 13 GLY HA2 H 13.340 2.529 -5.474 1.00 . A A . 13 GLY HA2 1 1
7 1754 1 1 13 GLY HA3 H 14.181 2.917 -6.968 1.00 . A A . 13 GLY HA3 1 1
7 1755 1 1 13 GLY N N 15.368 2.892 -5.273 1.00 . A A . 13 GLY N 1 1
7 1756 1 1 13 GLY O O 13.396 0.201 -6.559 1.00 . A A . 13 GLY O 1 1
7 1757 1 1 14 LYS C C 15.171 -1.895 -5.649 1.00 . A A . 14 LYS C 1 1
7 1758 1 1 14 LYS CA C 15.895 -0.993 -6.643 1.00 . A A . 14 LYS CA 1 1
7 1759 1 1 14 LYS CB C 17.401 -1.265 -6.592 1.00 . A A . 14 LYS CB 1 1
7 1760 1 1 14 LYS CD C 18.794 -1.879 -4.594 1.00 . A A . 14 LYS CD 1 1
7 1761 1 1 14 LYS CE C 20.246 -1.980 -5.034 1.00 . A A . 14 LYS CE 1 1
7 1762 1 1 14 LYS CG C 18.067 -0.762 -5.324 1.00 . A A . 14 LYS CG 1 1
7 1763 1 1 14 LYS H H 16.378 1.016 -6.180 1.00 . A A . 14 LYS H 1 1
7 1764 1 1 14 LYS HA H 15.533 -1.207 -7.636 1.00 . A A . 14 LYS HA 1 1
7 1765 1 1 14 LYS HB2 H 17.564 -2.331 -6.661 1.00 . A A . 14 LYS HB2 1 1
7 1766 1 1 14 LYS HB3 H 17.870 -0.782 -7.437 1.00 . A A . 14 LYS HB3 1 1
7 1767 1 1 14 LYS HD2 H 18.764 -1.684 -3.532 1.00 . A A . 14 LYS HD2 1 1
7 1768 1 1 14 LYS HD3 H 18.297 -2.816 -4.803 1.00 . A A . 14 LYS HD3 1 1
7 1769 1 1 14 LYS HE2 H 20.399 -1.327 -5.880 1.00 . A A . 14 LYS HE2 1 1
7 1770 1 1 14 LYS HE3 H 20.879 -1.665 -4.217 1.00 . A A . 14 LYS HE3 1 1
7 1771 1 1 14 LYS HG2 H 18.780 0.007 -5.583 1.00 . A A . 14 LYS HG2 1 1
7 1772 1 1 14 LYS HG3 H 17.312 -0.349 -4.670 1.00 . A A . 14 LYS HG3 1 1
7 1773 1 1 14 LYS HZ1 H 20.190 -4.050 -4.759 1.00 . A A . 14 LYS HZ1 1 1
7 1774 1 1 14 LYS HZ2 H 21.647 -3.485 -5.407 1.00 . A A . 14 LYS HZ2 1 1
7 1775 1 1 14 LYS HZ3 H 20.267 -3.576 -6.381 1.00 . A A . 14 LYS HZ3 1 1
7 1776 1 1 14 LYS N N 15.626 0.412 -6.361 1.00 . A A . 14 LYS N 1 1
7 1777 1 1 14 LYS NZ N 20.613 -3.370 -5.423 1.00 . A A . 14 LYS NZ 1 1
7 1778 1 1 14 LYS O O 14.859 -3.046 -5.954 1.00 . A A . 14 LYS O 1 1
7 1779 1 1 15 GLY C C 12.792 -2.472 -3.830 1.00 . A A . 15 GLY C 1 1
7 1780 1 1 15 GLY CA C 14.218 -2.136 -3.440 1.00 . A A . 15 GLY CA 1 1
7 1781 1 1 15 GLY H H 15.178 -0.442 -4.272 1.00 . A A . 15 GLY H 1 1
7 1782 1 1 15 GLY HA2 H 14.760 -3.055 -3.273 1.00 . A A . 15 GLY HA2 1 1
7 1783 1 1 15 GLY HA3 H 14.203 -1.566 -2.523 1.00 . A A . 15 GLY HA3 1 1
7 1784 1 1 15 GLY N N 14.905 -1.365 -4.459 1.00 . A A . 15 GLY N 1 1
7 1785 1 1 15 GLY O O 12.194 -3.399 -3.286 1.00 . A A . 15 GLY O 1 1
7 1786 1 1 16 GLY C C 10.311 -0.774 -5.987 1.00 . A A . 16 GLY C 1 1
7 1787 1 1 16 GLY CA C 10.883 -1.950 -5.219 1.00 . A A . 16 GLY CA 1 1
7 1788 1 1 16 GLY H H 12.769 -0.988 -5.174 1.00 . A A . 16 GLY H 1 1
7 1789 1 1 16 GLY HA2 H 10.870 -2.822 -5.856 1.00 . A A . 16 GLY HA2 1 1
7 1790 1 1 16 GLY HA3 H 10.262 -2.137 -4.356 1.00 . A A . 16 GLY HA3 1 1
7 1791 1 1 16 GLY N N 12.244 -1.714 -4.775 1.00 . A A . 16 GLY N 1 1
7 1792 1 1 16 GLY O O 9.794 0.171 -5.392 1.00 . A A . 16 GLY O 1 1
8 1793 1 1 1 VAL C C 2.641 2.240 -2.270 1.00 . A A . 1 VAL C 1 1
8 1794 1 1 1 VAL CA C 1.325 1.535 -1.960 1.00 . A A . 1 VAL CA 1 1
8 1795 1 1 1 VAL CB C 1.296 1.158 -0.467 1.00 . A A . 1 VAL CB 1 1
8 1796 1 1 1 VAL CG1 C -0.120 0.818 -0.029 1.00 . A A . 1 VAL CG1 1 1
8 1797 1 1 1 VAL CG2 C 2.240 -0.003 -0.193 1.00 . A A . 1 VAL CG2 1 1
8 1798 1 1 1 VAL H1 H 0.333 -0.178 -2.710 1.00 . A A . 1 VAL H1 1 1
8 1799 1 1 1 VAL HA H 0.509 2.215 -2.154 1.00 . A A . 1 VAL HA 1 1
8 1800 1 1 1 VAL HB H 1.631 2.010 0.105 1.00 . A A . 1 VAL HB 1 1
8 1801 1 1 1 VAL HG11 H -0.645 1.727 0.228 1.00 . A A . 1 VAL HG11 1 1
8 1802 1 1 1 VAL HG12 H -0.637 0.319 -0.836 1.00 . A A . 1 VAL HG12 1 1
8 1803 1 1 1 VAL HG13 H -0.084 0.168 0.833 1.00 . A A . 1 VAL HG13 1 1
8 1804 1 1 1 VAL HG21 H 1.667 -0.879 0.070 1.00 . A A . 1 VAL HG21 1 1
8 1805 1 1 1 VAL HG22 H 2.825 -0.207 -1.077 1.00 . A A . 1 VAL HG22 1 1
8 1806 1 1 1 VAL HG23 H 2.900 0.254 0.623 1.00 . A A . 1 VAL HG23 1 1
8 1807 1 1 1 VAL N N 1.145 0.362 -2.808 1.00 . A A . 1 VAL N 1 1
8 1808 1 1 1 VAL O O 2.768 3.449 -2.081 1.00 . A A . 1 VAL O 1 1
8 1809 1 1 2 ALA C C 4.995 2.402 -4.562 1.00 . A A . 2 ALA C 1 1
8 1810 1 1 2 ALA CA C 4.923 2.027 -3.085 1.00 . A A . 2 ALA CA 1 1
8 1811 1 1 2 ALA CB C 6.022 1.035 -2.736 1.00 . A A . 2 ALA CB 1 1
8 1812 1 1 2 ALA H H 3.455 0.518 -2.876 1.00 . A A . 2 ALA H 1 1
8 1813 1 1 2 ALA HA H 5.074 2.917 -2.491 1.00 . A A . 2 ALA HA 1 1
8 1814 1 1 2 ALA HB1 H 6.180 0.365 -3.570 1.00 . A A . 2 ALA HB1 1 1
8 1815 1 1 2 ALA HB2 H 6.937 1.569 -2.526 1.00 . A A . 2 ALA HB2 1 1
8 1816 1 1 2 ALA HB3 H 5.730 0.465 -1.867 1.00 . A A . 2 ALA HB3 1 1
8 1817 1 1 2 ALA N N 3.617 1.476 -2.747 1.00 . A A . 2 ALA N 1 1
8 1818 1 1 2 ALA O O 6.012 2.179 -5.220 1.00 . A A . 2 ALA O 1 1
8 1819 1 1 3 ARG C C 4.953 4.378 -6.801 1.00 . A A . 3 ARG C 1 1
8 1820 1 1 3 ARG CA C 3.850 3.374 -6.477 1.00 . A A . 3 ARG CA 1 1
8 1821 1 1 3 ARG CB C 2.483 3.981 -6.797 1.00 . A A . 3 ARG CB 1 1
8 1822 1 1 3 ARG CD C 0.309 3.390 -5.683 1.00 . A A . 3 ARG CD 1 1
8 1823 1 1 3 ARG CG C 1.341 2.981 -6.723 1.00 . A A . 3 ARG CG 1 1
8 1824 1 1 3 ARG CZ C -1.506 1.757 -5.974 1.00 . A A . 3 ARG CZ 1 1
8 1825 1 1 3 ARG H H 3.131 3.123 -4.502 1.00 . A A . 3 ARG H 1 1
8 1826 1 1 3 ARG HA H 3.993 2.492 -7.083 1.00 . A A . 3 ARG HA 1 1
8 1827 1 1 3 ARG HB2 H 2.282 4.776 -6.094 1.00 . A A . 3 ARG HB2 1 1
8 1828 1 1 3 ARG HB3 H 2.510 4.392 -7.795 1.00 . A A . 3 ARG HB3 1 1
8 1829 1 1 3 ARG HD2 H 0.556 2.914 -4.745 1.00 . A A . 3 ARG HD2 1 1
8 1830 1 1 3 ARG HD3 H 0.344 4.462 -5.563 1.00 . A A . 3 ARG HD3 1 1
8 1831 1 1 3 ARG HE H -1.635 3.697 -6.420 1.00 . A A . 3 ARG HE 1 1
8 1832 1 1 3 ARG HG2 H 0.859 2.927 -7.689 1.00 . A A . 3 ARG HG2 1 1
8 1833 1 1 3 ARG HG3 H 1.739 2.012 -6.462 1.00 . A A . 3 ARG HG3 1 1
8 1834 1 1 3 ARG HH11 H 0.208 0.997 -5.222 1.00 . A A . 3 ARG HH11 1 1
8 1835 1 1 3 ARG HH12 H -1.079 -0.143 -5.432 1.00 . A A . 3 ARG HH12 1 1
8 1836 1 1 3 ARG HH21 H -3.096 0.546 -6.275 1.00 . A A . 3 ARG HH21 1 1
8 1837 1 1 3 ARG HH22 H -3.338 2.206 -6.701 1.00 . A A . 3 ARG HH22 1 1
8 1838 1 1 3 ARG N N 3.910 2.971 -5.077 1.00 . A A . 3 ARG N 1 1
8 1839 1 1 3 ARG NE N -1.043 2.999 -6.070 1.00 . A A . 3 ARG NE 1 1
8 1840 1 1 3 ARG NH1 N -0.728 0.791 -5.505 1.00 . A A . 3 ARG NH1 1 1
8 1841 1 1 3 ARG NH2 N -2.749 1.480 -6.347 1.00 . A A . 3 ARG NH2 1 1
8 1842 1 1 3 ARG O O 5.466 4.412 -7.919 1.00 . A A . 3 ARG O 1 1
8 1843 1 1 4 GLY C C 7.597 5.896 -5.203 1.00 . A A . 4 GLY C 1 1
8 1844 1 1 4 GLY CA C 6.351 6.187 -6.016 1.00 . A A . 4 GLY CA 1 1
8 1845 1 1 4 GLY H H 4.868 5.121 -4.944 1.00 . A A . 4 GLY H 1 1
8 1846 1 1 4 GLY HA2 H 6.614 6.211 -7.062 1.00 . A A . 4 GLY HA2 1 1
8 1847 1 1 4 GLY HA3 H 5.967 7.156 -5.729 1.00 . A A . 4 GLY HA3 1 1
8 1848 1 1 4 GLY N N 5.312 5.194 -5.815 1.00 . A A . 4 GLY N 1 1
8 1849 1 1 4 GLY O O 8.071 6.750 -4.453 1.00 . A A . 4 GLY O 1 1
8 1850 1 1 5 TRP C C 10.569 4.937 -5.217 1.00 . A A . 5 TRP C 1 1
8 1851 1 1 5 TRP CA C 9.325 4.285 -4.621 1.00 . A A . 5 TRP CA 1 1
8 1852 1 1 5 TRP CB C 9.473 2.763 -4.642 1.00 . A A . 5 TRP CB 1 1
8 1853 1 1 5 TRP CD1 C 10.862 2.884 -2.492 1.00 . A A . 5 TRP CD1 1 1
8 1854 1 1 5 TRP CD2 C 11.125 0.986 -3.653 1.00 . A A . 5 TRP CD2 1 1
8 1855 1 1 5 TRP CE2 C 11.938 0.926 -2.504 1.00 . A A . 5 TRP CE2 1 1
8 1856 1 1 5 TRP CE3 C 11.125 -0.097 -4.535 1.00 . A A . 5 TRP CE3 1 1
8 1857 1 1 5 TRP CG C 10.446 2.246 -3.626 1.00 . A A . 5 TRP CG 1 1
8 1858 1 1 5 TRP CH2 C 12.721 -1.221 -3.098 1.00 . A A . 5 TRP CH2 1 1
8 1859 1 1 5 TRP CZ2 C 12.741 -0.174 -2.217 1.00 . A A . 5 TRP CZ2 1 1
8 1860 1 1 5 TRP CZ3 C 11.923 -1.189 -4.250 1.00 . A A . 5 TRP CZ3 1 1
8 1861 1 1 5 TRP H H 7.704 4.050 -5.963 1.00 . A A . 5 TRP H 1 1
8 1862 1 1 5 TRP HA H 9.216 4.613 -3.598 1.00 . A A . 5 TRP HA 1 1
8 1863 1 1 5 TRP HB2 H 8.512 2.312 -4.443 1.00 . A A . 5 TRP HB2 1 1
8 1864 1 1 5 TRP HB3 H 9.815 2.455 -5.620 1.00 . A A . 5 TRP HB3 1 1
8 1865 1 1 5 TRP HD1 H 10.528 3.864 -2.188 1.00 . A A . 5 TRP HD1 1 1
8 1866 1 1 5 TRP HE1 H 12.200 2.332 -0.969 1.00 . A A . 5 TRP HE1 1 1
8 1867 1 1 5 TRP HE3 H 10.517 -0.091 -5.428 1.00 . A A . 5 TRP HE3 1 1
8 1868 1 1 5 TRP HH2 H 13.329 -2.094 -2.915 1.00 . A A . 5 TRP HH2 1 1
8 1869 1 1 5 TRP HZ2 H 13.361 -0.215 -1.334 1.00 . A A . 5 TRP HZ2 1 1
8 1870 1 1 5 TRP HZ3 H 11.937 -2.036 -4.920 1.00 . A A . 5 TRP HZ3 1 1
8 1871 1 1 5 TRP N N 8.127 4.687 -5.350 1.00 . A A . 5 TRP N 1 1
8 1872 1 1 5 TRP NE1 N 11.760 2.095 -1.813 1.00 . A A . 5 TRP NE1 1 1
8 1873 1 1 5 TRP O O 11.508 5.278 -4.497 1.00 . A A . 5 TRP O 1 1
8 1874 1 1 6 LYS C C 11.262 6.981 -7.965 1.00 . A A . 6 LYS C 1 1
8 1875 1 1 6 LYS CA C 11.697 5.719 -7.227 1.00 . A A . 6 LYS CA 1 1
8 1876 1 1 6 LYS CB C 12.316 4.726 -8.214 1.00 . A A . 6 LYS CB 1 1
8 1877 1 1 6 LYS CD C 10.899 2.704 -8.677 1.00 . A A . 6 LYS CD 1 1
8 1878 1 1 6 LYS CE C 10.501 1.811 -9.842 1.00 . A A . 6 LYS CE 1 1
8 1879 1 1 6 LYS CG C 11.304 4.090 -9.151 1.00 . A A . 6 LYS CG 1 1
8 1880 1 1 6 LYS H H 9.791 4.813 -7.054 1.00 . A A . 6 LYS H 1 1
8 1881 1 1 6 LYS HA H 12.436 5.985 -6.487 1.00 . A A . 6 LYS HA 1 1
8 1882 1 1 6 LYS HB2 H 13.053 5.242 -8.810 1.00 . A A . 6 LYS HB2 1 1
8 1883 1 1 6 LYS HB3 H 12.803 3.939 -7.656 1.00 . A A . 6 LYS HB3 1 1
8 1884 1 1 6 LYS HD2 H 11.731 2.252 -8.159 1.00 . A A . 6 LYS HD2 1 1
8 1885 1 1 6 LYS HD3 H 10.059 2.796 -8.002 1.00 . A A . 6 LYS HD3 1 1
8 1886 1 1 6 LYS HE2 H 10.159 2.432 -10.655 1.00 . A A . 6 LYS HE2 1 1
8 1887 1 1 6 LYS HE3 H 11.367 1.248 -10.158 1.00 . A A . 6 LYS HE3 1 1
8 1888 1 1 6 LYS HG2 H 10.425 4.715 -9.196 1.00 . A A . 6 LYS HG2 1 1
8 1889 1 1 6 LYS HG3 H 11.741 4.009 -10.137 1.00 . A A . 6 LYS HG3 1 1
8 1890 1 1 6 LYS HZ1 H 9.742 -0.119 -9.585 1.00 . A A . 6 LYS HZ1 1 1
8 1891 1 1 6 LYS HZ2 H 8.584 1.014 -10.073 1.00 . A A . 6 LYS HZ2 1 1
8 1892 1 1 6 LYS HZ3 H 9.140 1.008 -8.476 1.00 . A A . 6 LYS HZ3 1 1
8 1893 1 1 6 LYS N N 10.569 5.106 -6.534 1.00 . A A . 6 LYS N 1 1
8 1894 1 1 6 LYS NZ N 9.416 0.862 -9.468 1.00 . A A . 6 LYS NZ 1 1
8 1895 1 1 6 LYS O O 12.095 7.735 -8.468 1.00 . A A . 6 LYS O 1 1
8 1896 1 1 7 ARG C C 9.992 9.660 -8.118 1.00 . A A . 7 ARG C 1 1
8 1897 1 1 7 ARG CA C 9.408 8.376 -8.700 1.00 . A A . 7 ARG CA 1 1
8 1898 1 1 7 ARG CB C 7.883 8.396 -8.582 1.00 . A A . 7 ARG CB 1 1
8 1899 1 1 7 ARG CD C 7.526 7.355 -10.841 1.00 . A A . 7 ARG CD 1 1
8 1900 1 1 7 ARG CG C 7.198 7.284 -9.358 1.00 . A A . 7 ARG CG 1 1
8 1901 1 1 7 ARG CZ C 6.586 6.562 -12.970 1.00 . A A . 7 ARG CZ 1 1
8 1902 1 1 7 ARG H H 9.339 6.567 -7.604 1.00 . A A . 7 ARG H 1 1
8 1903 1 1 7 ARG HA H 9.679 8.313 -9.743 1.00 . A A . 7 ARG HA 1 1
8 1904 1 1 7 ARG HB2 H 7.613 8.298 -7.541 1.00 . A A . 7 ARG HB2 1 1
8 1905 1 1 7 ARG HB3 H 7.518 9.342 -8.953 1.00 . A A . 7 ARG HB3 1 1
8 1906 1 1 7 ARG HD2 H 7.660 8.390 -11.117 1.00 . A A . 7 ARG HD2 1 1
8 1907 1 1 7 ARG HD3 H 8.443 6.813 -11.019 1.00 . A A . 7 ARG HD3 1 1
8 1908 1 1 7 ARG HE H 5.626 6.540 -11.221 1.00 . A A . 7 ARG HE 1 1
8 1909 1 1 7 ARG HG2 H 7.529 6.331 -8.972 1.00 . A A . 7 ARG HG2 1 1
8 1910 1 1 7 ARG HG3 H 6.129 7.374 -9.229 1.00 . A A . 7 ARG HG3 1 1
8 1911 1 1 7 ARG HH11 H 8.474 7.271 -13.086 1.00 . A A . 7 ARG HH11 1 1
8 1912 1 1 7 ARG HH12 H 7.799 6.709 -14.579 1.00 . A A . 7 ARG HH12 1 1
8 1913 1 1 7 ARG HH21 H 5.667 5.871 -14.632 1.00 . A A . 7 ARG HH21 1 1
8 1914 1 1 7 ARG HH22 H 4.727 5.796 -13.181 1.00 . A A . 7 ARG HH22 1 1
8 1915 1 1 7 ARG N N 9.953 7.205 -8.024 1.00 . A A . 7 ARG N 1 1
8 1916 1 1 7 ARG NE N 6.467 6.777 -11.664 1.00 . A A . 7 ARG NE 1 1
8 1917 1 1 7 ARG NH1 N 7.712 6.873 -13.596 1.00 . A A . 7 ARG NH1 1 1
8 1918 1 1 7 ARG NH2 N 5.577 6.033 -13.650 1.00 . A A . 7 ARG NH2 1 1
8 1919 1 1 7 ARG O O 10.231 10.629 -8.839 1.00 . A A . 7 ARG O 1 1
8 1920 1 1 8 LYS C C 12.094 10.478 -5.449 1.00 . A A . 8 LYS C 1 1
8 1921 1 1 8 LYS CA C 10.772 10.824 -6.127 1.00 . A A . 8 LYS CA 1 1
8 1922 1 1 8 LYS CB C 9.779 11.357 -5.092 1.00 . A A . 8 LYS CB 1 1
8 1923 1 1 8 LYS CD C 7.406 10.537 -5.158 1.00 . A A . 8 LYS CD 1 1
8 1924 1 1 8 LYS CE C 6.770 10.941 -3.837 1.00 . A A . 8 LYS CE 1 1
8 1925 1 1 8 LYS CG C 8.386 11.590 -5.649 1.00 . A A . 8 LYS CG 1 1
8 1926 1 1 8 LYS H H 10.005 8.858 -6.287 1.00 . A A . 8 LYS H 1 1
8 1927 1 1 8 LYS HA H 10.951 11.588 -6.869 1.00 . A A . 8 LYS HA 1 1
8 1928 1 1 8 LYS HB2 H 9.707 10.647 -4.282 1.00 . A A . 8 LYS HB2 1 1
8 1929 1 1 8 LYS HB3 H 10.151 12.296 -4.705 1.00 . A A . 8 LYS HB3 1 1
8 1930 1 1 8 LYS HD2 H 6.627 10.410 -5.895 1.00 . A A . 8 LYS HD2 1 1
8 1931 1 1 8 LYS HD3 H 7.933 9.603 -5.023 1.00 . A A . 8 LYS HD3 1 1
8 1932 1 1 8 LYS HE2 H 7.358 10.532 -3.029 1.00 . A A . 8 LYS HE2 1 1
8 1933 1 1 8 LYS HE3 H 6.766 12.019 -3.769 1.00 . A A . 8 LYS HE3 1 1
8 1934 1 1 8 LYS HG2 H 8.039 12.563 -5.334 1.00 . A A . 8 LYS HG2 1 1
8 1935 1 1 8 LYS HG3 H 8.429 11.553 -6.729 1.00 . A A . 8 LYS HG3 1 1
8 1936 1 1 8 LYS HZ1 H 5.050 10.511 -2.733 1.00 . A A . 8 LYS HZ1 1 1
8 1937 1 1 8 LYS HZ2 H 5.320 9.449 -4.022 1.00 . A A . 8 LYS HZ2 1 1
8 1938 1 1 8 LYS HZ3 H 4.739 11.009 -4.319 1.00 . A A . 8 LYS HZ3 1 1
8 1939 1 1 8 LYS N N 10.217 9.661 -6.808 1.00 . A A . 8 LYS N 1 1
8 1940 1 1 8 LYS NZ N 5.372 10.443 -3.719 1.00 . A A . 8 LYS NZ 1 1
8 1941 1 1 8 LYS O O 13.028 11.281 -5.443 1.00 . A A . 8 LYS O 1 1
8 1942 1 1 9 CYS C C 13.922 7.562 -4.849 1.00 . A A . 9 CYS C 1 1
8 1943 1 1 9 CYS CA C 13.374 8.828 -4.199 1.00 . A A . 9 CYS CA 1 1
8 1944 1 1 9 CYS CB C 13.085 8.573 -2.719 1.00 . A A . 9 CYS CB 1 1
8 1945 1 1 9 CYS H H 11.388 8.685 -4.918 1.00 . A A . 9 CYS H 1 1
8 1946 1 1 9 CYS HA H 14.113 9.610 -4.284 1.00 . A A . 9 CYS HA 1 1
8 1947 1 1 9 CYS HB2 H 13.927 8.058 -2.280 1.00 . A A . 9 CYS HB2 1 1
8 1948 1 1 9 CYS HB3 H 12.949 9.520 -2.218 1.00 . A A . 9 CYS HB3 1 1
8 1949 1 1 9 CYS HG H 11.979 6.300 -2.387 1.00 . A A . 9 CYS HG 1 1
8 1950 1 1 9 CYS N N 12.166 9.280 -4.880 1.00 . A A . 9 CYS N 1 1
8 1951 1 1 9 CYS O O 13.814 6.461 -4.309 1.00 . A A . 9 CYS O 1 1
8 1952 1 1 9 CYS SG S 11.610 7.571 -2.417 1.00 . A A . 9 CYS SG 1 1
8 1953 1 1 10 PRO C C 16.350 6.035 -6.118 1.00 . A A . 10 PRO C 1 1
8 1954 1 1 10 PRO CA C 15.101 6.599 -6.787 1.00 . A A . 10 PRO CA 1 1
8 1955 1 1 10 PRO CB C 15.453 7.222 -8.140 1.00 . A A . 10 PRO CB 1 1
8 1956 1 1 10 PRO CD C 14.690 9.002 -6.740 1.00 . A A . 10 PRO CD 1 1
8 1957 1 1 10 PRO CG C 15.647 8.670 -7.851 1.00 . A A . 10 PRO CG 1 1
8 1958 1 1 10 PRO HA H 14.382 5.806 -6.930 1.00 . A A . 10 PRO HA 1 1
8 1959 1 1 10 PRO HB2 H 16.358 6.770 -8.522 1.00 . A A . 10 PRO HB2 1 1
8 1960 1 1 10 PRO HB3 H 14.643 7.063 -8.836 1.00 . A A . 10 PRO HB3 1 1
8 1961 1 1 10 PRO HD2 H 15.115 9.748 -6.085 1.00 . A A . 10 PRO HD2 1 1
8 1962 1 1 10 PRO HD3 H 13.748 9.345 -7.143 1.00 . A A . 10 PRO HD3 1 1
8 1963 1 1 10 PRO HG2 H 16.663 8.850 -7.537 1.00 . A A . 10 PRO HG2 1 1
8 1964 1 1 10 PRO HG3 H 15.416 9.254 -8.730 1.00 . A A . 10 PRO HG3 1 1
8 1965 1 1 10 PRO N N 14.524 7.719 -6.037 1.00 . A A . 10 PRO N 1 1
8 1966 1 1 10 PRO O O 16.799 4.936 -6.445 1.00 . A A . 10 PRO O 1 1
8 1967 1 1 11 LEU C C 17.890 5.013 -3.800 1.00 . A A . 11 LEU C 1 1
8 1968 1 1 11 LEU CA C 18.104 6.369 -4.464 1.00 . A A . 11 LEU CA 1 1
8 1969 1 1 11 LEU CB C 18.489 7.410 -3.412 1.00 . A A . 11 LEU CB 1 1
8 1970 1 1 11 LEU CD1 C 20.632 8.449 -4.193 1.00 . A A . 11 LEU CD1 1 1
8 1971 1 1 11 LEU CD2 C 20.216 8.139 -1.746 1.00 . A A . 11 LEU CD2 1 1
8 1972 1 1 11 LEU CG C 19.985 7.566 -3.137 1.00 . A A . 11 LEU CG 1 1
8 1973 1 1 11 LEU H H 16.503 7.659 -4.963 1.00 . A A . 11 LEU H 1 1
8 1974 1 1 11 LEU HA H 18.906 6.282 -5.182 1.00 . A A . 11 LEU HA 1 1
8 1975 1 1 11 LEU HB2 H 18.112 8.367 -3.740 1.00 . A A . 11 LEU HB2 1 1
8 1976 1 1 11 LEU HB3 H 18.008 7.135 -2.484 1.00 . A A . 11 LEU HB3 1 1
8 1977 1 1 11 LEU HD11 H 20.824 7.866 -5.081 1.00 . A A . 11 LEU HD11 1 1
8 1978 1 1 11 LEU HD12 H 21.563 8.842 -3.812 1.00 . A A . 11 LEU HD12 1 1
8 1979 1 1 11 LEU HD13 H 19.969 9.267 -4.434 1.00 . A A . 11 LEU HD13 1 1
8 1980 1 1 11 LEU HD21 H 19.972 9.191 -1.745 1.00 . A A . 11 LEU HD21 1 1
8 1981 1 1 11 LEU HD22 H 21.252 8.009 -1.471 1.00 . A A . 11 LEU HD22 1 1
8 1982 1 1 11 LEU HD23 H 19.587 7.622 -1.036 1.00 . A A . 11 LEU HD23 1 1
8 1983 1 1 11 LEU HG H 20.456 6.594 -3.182 1.00 . A A . 11 LEU HG 1 1
8 1984 1 1 11 LEU N N 16.906 6.794 -5.180 1.00 . A A . 11 LEU N 1 1
8 1985 1 1 11 LEU O O 18.842 4.269 -3.561 1.00 . A A . 11 LEU O 1 1
8 1986 1 1 12 PHE C C 15.378 2.599 -3.766 1.00 . A A . 12 PHE C 1 1
8 1987 1 1 12 PHE CA C 16.293 3.429 -2.870 1.00 . A A . 12 PHE CA 1 1
8 1988 1 1 12 PHE CB C 15.617 3.676 -1.520 1.00 . A A . 12 PHE CB 1 1
8 1989 1 1 12 PHE CD1 C 15.749 5.627 0.053 1.00 . A A . 12 PHE CD1 1 1
8 1990 1 1 12 PHE CD2 C 17.756 4.443 -0.455 1.00 . A A . 12 PHE CD2 1 1
8 1991 1 1 12 PHE CE1 C 16.457 6.479 0.880 1.00 . A A . 12 PHE CE1 1 1
8 1992 1 1 12 PHE CE2 C 18.468 5.292 0.370 1.00 . A A . 12 PHE CE2 1 1
8 1993 1 1 12 PHE CG C 16.389 4.600 -0.623 1.00 . A A . 12 PHE CG 1 1
8 1994 1 1 12 PHE CZ C 17.819 6.312 1.038 1.00 . A A . 12 PHE CZ 1 1
8 1995 1 1 12 PHE H H 15.917 5.331 -3.720 1.00 . A A . 12 PHE H 1 1
8 1996 1 1 12 PHE HA H 17.210 2.883 -2.708 1.00 . A A . 12 PHE HA 1 1
8 1997 1 1 12 PHE HB2 H 14.644 4.114 -1.687 1.00 . A A . 12 PHE HB2 1 1
8 1998 1 1 12 PHE HB3 H 15.499 2.734 -1.006 1.00 . A A . 12 PHE HB3 1 1
8 1999 1 1 12 PHE HD1 H 14.683 5.758 -0.070 1.00 . A A . 12 PHE HD1 1 1
8 2000 1 1 12 PHE HD2 H 18.266 3.647 -0.978 1.00 . A A . 12 PHE HD2 1 1
8 2001 1 1 12 PHE HE1 H 15.945 7.275 1.400 1.00 . A A . 12 PHE HE1 1 1
8 2002 1 1 12 PHE HE2 H 19.533 5.159 0.492 1.00 . A A . 12 PHE HE2 1 1
8 2003 1 1 12 PHE HZ H 18.373 6.976 1.683 1.00 . A A . 12 PHE HZ 1 1
8 2004 1 1 12 PHE N N 16.633 4.696 -3.505 1.00 . A A . 12 PHE N 1 1
8 2005 1 1 12 PHE O O 14.619 1.757 -3.287 1.00 . A A . 12 PHE O 1 1
8 2006 1 1 13 GLY C C 15.435 1.160 -6.873 1.00 . A A . 13 GLY C 1 1
8 2007 1 1 13 GLY CA C 14.629 2.114 -6.013 1.00 . A A . 13 GLY CA 1 1
8 2008 1 1 13 GLY H H 16.079 3.527 -5.395 1.00 . A A . 13 GLY H 1 1
8 2009 1 1 13 GLY HA2 H 13.889 1.550 -5.464 1.00 . A A . 13 GLY HA2 1 1
8 2010 1 1 13 GLY HA3 H 14.125 2.820 -6.655 1.00 . A A . 13 GLY HA3 1 1
8 2011 1 1 13 GLY N N 15.456 2.844 -5.070 1.00 . A A . 13 GLY N 1 1
8 2012 1 1 13 GLY O O 14.984 0.740 -7.938 1.00 . A A . 13 GLY O 1 1
8 2013 1 1 14 LYS C C 17.270 -1.536 -6.713 1.00 . A A . 14 LYS C 1 1
8 2014 1 1 14 LYS CA C 17.505 -0.092 -7.144 1.00 . A A . 14 LYS CA 1 1
8 2015 1 1 14 LYS CB C 18.971 0.286 -6.923 1.00 . A A . 14 LYS CB 1 1
8 2016 1 1 14 LYS CD C 20.862 0.525 -5.286 1.00 . A A . 14 LYS CD 1 1
8 2017 1 1 14 LYS CE C 21.537 -0.835 -5.196 1.00 . A A . 14 LYS CE 1 1
8 2018 1 1 14 LYS CG C 19.358 0.391 -5.458 1.00 . A A . 14 LYS CG 1 1
8 2019 1 1 14 LYS H H 16.937 1.185 -5.554 1.00 . A A . 14 LYS H 1 1
8 2020 1 1 14 LYS HA H 17.273 0.000 -8.194 1.00 . A A . 14 LYS HA 1 1
8 2021 1 1 14 LYS HB2 H 19.597 -0.463 -7.386 1.00 . A A . 14 LYS HB2 1 1
8 2022 1 1 14 LYS HB3 H 19.159 1.240 -7.392 1.00 . A A . 14 LYS HB3 1 1
8 2023 1 1 14 LYS HD2 H 21.266 1.059 -6.134 1.00 . A A . 14 LYS HD2 1 1
8 2024 1 1 14 LYS HD3 H 21.064 1.078 -4.380 1.00 . A A . 14 LYS HD3 1 1
8 2025 1 1 14 LYS HE2 H 20.802 -1.567 -4.898 1.00 . A A . 14 LYS HE2 1 1
8 2026 1 1 14 LYS HE3 H 21.927 -1.093 -6.170 1.00 . A A . 14 LYS HE3 1 1
8 2027 1 1 14 LYS HG2 H 18.879 1.258 -5.029 1.00 . A A . 14 LYS HG2 1 1
8 2028 1 1 14 LYS HG3 H 19.024 -0.499 -4.942 1.00 . A A . 14 LYS HG3 1 1
8 2029 1 1 14 LYS HZ1 H 23.023 -1.801 -4.091 1.00 . A A . 14 LYS HZ1 1 1
8 2030 1 1 14 LYS HZ2 H 22.315 -0.490 -3.289 1.00 . A A . 14 LYS HZ2 1 1
8 2031 1 1 14 LYS HZ3 H 23.421 -0.219 -4.539 1.00 . A A . 14 LYS HZ3 1 1
8 2032 1 1 14 LYS N N 16.633 0.818 -6.410 1.00 . A A . 14 LYS N 1 1
8 2033 1 1 14 LYS NZ N 22.652 -0.837 -4.210 1.00 . A A . 14 LYS NZ 1 1
8 2034 1 1 14 LYS O O 17.409 -2.463 -7.511 1.00 . A A . 14 LYS O 1 1
8 2035 1 1 15 GLY C C 15.566 -3.773 -5.691 1.00 . A A . 15 GLY C 1 1
8 2036 1 1 15 GLY CA C 16.663 -3.055 -4.932 1.00 . A A . 15 GLY CA 1 1
8 2037 1 1 15 GLY H H 16.817 -0.944 -4.855 1.00 . A A . 15 GLY H 1 1
8 2038 1 1 15 GLY HA2 H 17.573 -3.632 -5.003 1.00 . A A . 15 GLY HA2 1 1
8 2039 1 1 15 GLY HA3 H 16.376 -2.980 -3.893 1.00 . A A . 15 GLY HA3 1 1
8 2040 1 1 15 GLY N N 16.913 -1.721 -5.446 1.00 . A A . 15 GLY N 1 1
8 2041 1 1 15 GLY O O 15.539 -5.002 -5.744 1.00 . A A . 15 GLY O 1 1
8 2042 1 1 16 GLY C C 14.015 -4.181 -8.352 1.00 . A A . 16 GLY C 1 1
8 2043 1 1 16 GLY CA C 13.561 -3.592 -7.031 1.00 . A A . 16 GLY CA 1 1
8 2044 1 1 16 GLY H H 14.726 -2.029 -6.205 1.00 . A A . 16 GLY H 1 1
8 2045 1 1 16 GLY HA2 H 13.109 -4.372 -6.437 1.00 . A A . 16 GLY HA2 1 1
8 2046 1 1 16 GLY HA3 H 12.822 -2.828 -7.226 1.00 . A A . 16 GLY HA3 1 1
8 2047 1 1 16 GLY N N 14.655 -3.004 -6.281 1.00 . A A . 16 GLY N 1 1
8 2048 1 1 16 GLY O O 14.792 -5.135 -8.380 1.00 . A A . 16 GLY O 1 1
9 2049 1 1 1 VAL C C 5.084 2.700 -2.044 1.00 . A A . 1 VAL C 1 1
9 2050 1 1 1 VAL CA C 3.560 2.694 -1.983 1.00 . A A . 1 VAL CA 1 1
9 2051 1 1 1 VAL CB C 3.112 3.165 -0.587 1.00 . A A . 1 VAL CB 1 1
9 2052 1 1 1 VAL CG1 C 1.607 3.388 -0.556 1.00 . A A . 1 VAL CG1 1 1
9 2053 1 1 1 VAL CG2 C 3.532 2.160 0.475 1.00 . A A . 1 VAL CG2 1 1
9 2054 1 1 1 VAL H1 H 3.057 1.051 -3.219 1.00 . A A . 1 VAL H1 1 1
9 2055 1 1 1 VAL HA H 3.177 3.389 -2.715 1.00 . A A . 1 VAL HA 1 1
9 2056 1 1 1 VAL HB H 3.597 4.106 -0.374 1.00 . A A . 1 VAL HB 1 1
9 2057 1 1 1 VAL HG11 H 1.357 4.238 -1.174 1.00 . A A . 1 VAL HG11 1 1
9 2058 1 1 1 VAL HG12 H 1.105 2.508 -0.931 1.00 . A A . 1 VAL HG12 1 1
9 2059 1 1 1 VAL HG13 H 1.292 3.577 0.460 1.00 . A A . 1 VAL HG13 1 1
9 2060 1 1 1 VAL HG21 H 3.139 1.186 0.225 1.00 . A A . 1 VAL HG21 1 1
9 2061 1 1 1 VAL HG22 H 4.610 2.114 0.519 1.00 . A A . 1 VAL HG22 1 1
9 2062 1 1 1 VAL HG23 H 3.145 2.468 1.436 1.00 . A A . 1 VAL HG23 1 1
9 2063 1 1 1 VAL N N 3.028 1.372 -2.294 1.00 . A A . 1 VAL N 1 1
9 2064 1 1 1 VAL O O 5.696 3.706 -2.400 1.00 . A A . 1 VAL O 1 1
9 2065 1 1 2 ALA C C 7.645 1.089 -3.107 1.00 . A A . 2 ALA C 1 1
9 2066 1 1 2 ALA CA C 7.142 1.445 -1.712 1.00 . A A . 2 ALA CA 1 1
9 2067 1 1 2 ALA CB C 7.594 0.400 -0.703 1.00 . A A . 2 ALA CB 1 1
9 2068 1 1 2 ALA H H 5.147 0.802 -1.419 1.00 . A A . 2 ALA H 1 1
9 2069 1 1 2 ALA HA H 7.562 2.397 -1.421 1.00 . A A . 2 ALA HA 1 1
9 2070 1 1 2 ALA HB1 H 7.016 -0.503 -0.838 1.00 . A A . 2 ALA HB1 1 1
9 2071 1 1 2 ALA HB2 H 8.641 0.184 -0.853 1.00 . A A . 2 ALA HB2 1 1
9 2072 1 1 2 ALA HB3 H 7.443 0.777 0.298 1.00 . A A . 2 ALA HB3 1 1
9 2073 1 1 2 ALA N N 5.690 1.570 -1.694 1.00 . A A . 2 ALA N 1 1
9 2074 1 1 2 ALA O O 8.781 1.400 -3.465 1.00 . A A . 2 ALA O 1 1
9 2075 1 1 3 ARG C C 7.328 1.255 -6.143 1.00 . A A . 3 ARG C 1 1
9 2076 1 1 3 ARG CA C 7.152 0.034 -5.244 1.00 . A A . 3 ARG CA 1 1
9 2077 1 1 3 ARG CB C 6.083 -0.892 -5.826 1.00 . A A . 3 ARG CB 1 1
9 2078 1 1 3 ARG CD C 5.220 -0.422 -8.139 1.00 . A A . 3 ARG CD 1 1
9 2079 1 1 3 ARG CG C 6.256 -1.165 -7.311 1.00 . A A . 3 ARG CG 1 1
9 2080 1 1 3 ARG CZ C 3.325 -0.939 -9.617 1.00 . A A . 3 ARG CZ 1 1
9 2081 1 1 3 ARG H H 5.901 0.215 -3.547 1.00 . A A . 3 ARG H 1 1
9 2082 1 1 3 ARG HA H 8.090 -0.499 -5.195 1.00 . A A . 3 ARG HA 1 1
9 2083 1 1 3 ARG HB2 H 6.117 -1.836 -5.302 1.00 . A A . 3 ARG HB2 1 1
9 2084 1 1 3 ARG HB3 H 5.114 -0.441 -5.676 1.00 . A A . 3 ARG HB3 1 1
9 2085 1 1 3 ARG HD2 H 4.693 0.267 -7.497 1.00 . A A . 3 ARG HD2 1 1
9 2086 1 1 3 ARG HD3 H 5.729 0.129 -8.916 1.00 . A A . 3 ARG HD3 1 1
9 2087 1 1 3 ARG HE H 4.306 -2.278 -8.510 1.00 . A A . 3 ARG HE 1 1
9 2088 1 1 3 ARG HG2 H 7.242 -0.844 -7.614 1.00 . A A . 3 ARG HG2 1 1
9 2089 1 1 3 ARG HG3 H 6.152 -2.226 -7.487 1.00 . A A . 3 ARG HG3 1 1
9 2090 1 1 3 ARG HH11 H 3.867 1.006 -9.578 1.00 . A A . 3 ARG HH11 1 1
9 2091 1 1 3 ARG HH12 H 2.532 0.628 -10.616 1.00 . A A . 3 ARG HH12 1 1
9 2092 1 1 3 ARG HH21 H 1.783 -1.531 -10.782 1.00 . A A . 3 ARG HH21 1 1
9 2093 1 1 3 ARG HH22 H 2.550 -2.789 -9.873 1.00 . A A . 3 ARG HH22 1 1
9 2094 1 1 3 ARG N N 6.793 0.434 -3.889 1.00 . A A . 3 ARG N 1 1
9 2095 1 1 3 ARG NE N 4.256 -1.330 -8.754 1.00 . A A . 3 ARG NE 1 1
9 2096 1 1 3 ARG NH1 N 3.233 0.336 -9.965 1.00 . A A . 3 ARG NH1 1 1
9 2097 1 1 3 ARG NH2 N 2.484 -1.826 -10.133 1.00 . A A . 3 ARG NH2 1 1
9 2098 1 1 3 ARG O O 8.100 1.227 -7.100 1.00 . A A . 3 ARG O 1 1
9 2099 1 1 4 GLY C C 7.647 4.553 -6.015 1.00 . A A . 4 GLY C 1 1
9 2100 1 1 4 GLY CA C 6.693 3.539 -6.616 1.00 . A A . 4 GLY CA 1 1
9 2101 1 1 4 GLY H H 6.005 2.289 -5.053 1.00 . A A . 4 GLY H 1 1
9 2102 1 1 4 GLY HA2 H 7.033 3.286 -7.610 1.00 . A A . 4 GLY HA2 1 1
9 2103 1 1 4 GLY HA3 H 5.711 3.983 -6.685 1.00 . A A . 4 GLY HA3 1 1
9 2104 1 1 4 GLY N N 6.604 2.325 -5.827 1.00 . A A . 4 GLY N 1 1
9 2105 1 1 4 GLY O O 7.428 5.759 -6.122 1.00 . A A . 4 GLY O 1 1
9 2106 1 1 5 TRP C C 10.527 5.653 -5.812 1.00 . A A . 5 TRP C 1 1
9 2107 1 1 5 TRP CA C 9.694 4.934 -4.757 1.00 . A A . 5 TRP CA 1 1
9 2108 1 1 5 TRP CB C 10.606 4.127 -3.832 1.00 . A A . 5 TRP CB 1 1
9 2109 1 1 5 TRP CD1 C 10.041 3.174 -1.521 1.00 . A A . 5 TRP CD1 1 1
9 2110 1 1 5 TRP CD2 C 9.950 5.408 -1.643 1.00 . A A . 5 TRP CD2 1 1
9 2111 1 1 5 TRP CE2 C 9.621 5.016 -0.331 1.00 . A A . 5 TRP CE2 1 1
9 2112 1 1 5 TRP CE3 C 9.959 6.770 -1.957 1.00 . A A . 5 TRP CE3 1 1
9 2113 1 1 5 TRP CG C 10.216 4.215 -2.388 1.00 . A A . 5 TRP CG 1 1
9 2114 1 1 5 TRP CH2 C 9.321 7.264 0.329 1.00 . A A . 5 TRP CH2 1 1
9 2115 1 1 5 TRP CZ2 C 9.304 5.937 0.664 1.00 . A A . 5 TRP CZ2 1 1
9 2116 1 1 5 TRP CZ3 C 9.644 7.683 -0.968 1.00 . A A . 5 TRP CZ3 1 1
9 2117 1 1 5 TRP H H 8.824 3.091 -5.328 1.00 . A A . 5 TRP H 1 1
9 2118 1 1 5 TRP HA H 9.164 5.671 -4.171 1.00 . A A . 5 TRP HA 1 1
9 2119 1 1 5 TRP HB2 H 10.574 3.087 -4.123 1.00 . A A . 5 TRP HB2 1 1
9 2120 1 1 5 TRP HB3 H 11.618 4.493 -3.928 1.00 . A A . 5 TRP HB3 1 1
9 2121 1 1 5 TRP HD1 H 10.168 2.135 -1.785 1.00 . A A . 5 TRP HD1 1 1
9 2122 1 1 5 TRP HE1 H 9.503 3.097 0.508 1.00 . A A . 5 TRP HE1 1 1
9 2123 1 1 5 TRP HE3 H 10.206 7.113 -2.951 1.00 . A A . 5 TRP HE3 1 1
9 2124 1 1 5 TRP HH2 H 9.081 8.012 1.069 1.00 . A A . 5 TRP HH2 1 1
9 2125 1 1 5 TRP HZ2 H 9.053 5.630 1.669 1.00 . A A . 5 TRP HZ2 1 1
9 2126 1 1 5 TRP HZ3 H 9.646 8.740 -1.192 1.00 . A A . 5 TRP HZ3 1 1
9 2127 1 1 5 TRP N N 8.705 4.062 -5.380 1.00 . A A . 5 TRP N 1 1
9 2128 1 1 5 TRP NE1 N 9.683 3.649 -0.282 1.00 . A A . 5 TRP NE1 1 1
9 2129 1 1 5 TRP O O 11.081 6.723 -5.558 1.00 . A A . 5 TRP O 1 1
9 2130 1 1 6 LYS C C 10.811 7.003 -8.488 1.00 . A A . 6 LYS C 1 1
9 2131 1 1 6 LYS CA C 11.378 5.643 -8.093 1.00 . A A . 6 LYS CA 1 1
9 2132 1 1 6 LYS CB C 11.373 4.705 -9.303 1.00 . A A . 6 LYS CB 1 1
9 2133 1 1 6 LYS CD C 9.657 3.175 -10.315 1.00 . A A . 6 LYS CD 1 1
9 2134 1 1 6 LYS CE C 8.776 3.086 -11.552 1.00 . A A . 6 LYS CE 1 1
9 2135 1 1 6 LYS CG C 10.024 4.615 -9.996 1.00 . A A . 6 LYS CG 1 1
9 2136 1 1 6 LYS H H 10.150 4.206 -7.139 1.00 . A A . 6 LYS H 1 1
9 2137 1 1 6 LYS HA H 12.395 5.774 -7.755 1.00 . A A . 6 LYS HA 1 1
9 2138 1 1 6 LYS HB2 H 12.100 5.058 -10.019 1.00 . A A . 6 LYS HB2 1 1
9 2139 1 1 6 LYS HB3 H 11.653 3.714 -8.976 1.00 . A A . 6 LYS HB3 1 1
9 2140 1 1 6 LYS HD2 H 10.561 2.612 -10.491 1.00 . A A . 6 LYS HD2 1 1
9 2141 1 1 6 LYS HD3 H 9.125 2.754 -9.474 1.00 . A A . 6 LYS HD3 1 1
9 2142 1 1 6 LYS HE2 H 7.806 2.714 -11.261 1.00 . A A . 6 LYS HE2 1 1
9 2143 1 1 6 LYS HE3 H 8.670 4.075 -11.974 1.00 . A A . 6 LYS HE3 1 1
9 2144 1 1 6 LYS HG2 H 9.268 5.033 -9.349 1.00 . A A . 6 LYS HG2 1 1
9 2145 1 1 6 LYS HG3 H 10.065 5.179 -10.917 1.00 . A A . 6 LYS HG3 1 1
9 2146 1 1 6 LYS HZ1 H 8.596 1.657 -13.064 1.00 . A A . 6 LYS HZ1 1 1
9 2147 1 1 6 LYS HZ2 H 10.000 1.497 -12.133 1.00 . A A . 6 LYS HZ2 1 1
9 2148 1 1 6 LYS HZ3 H 9.885 2.729 -13.285 1.00 . A A . 6 LYS HZ3 1 1
9 2149 1 1 6 LYS N N 10.613 5.059 -6.998 1.00 . A A . 6 LYS N 1 1
9 2150 1 1 6 LYS NZ N 9.354 2.179 -12.581 1.00 . A A . 6 LYS NZ 1 1
9 2151 1 1 6 LYS O O 11.486 7.802 -9.138 1.00 . A A . 6 LYS O 1 1
9 2152 1 1 7 ARG C C 9.788 9.705 -7.997 1.00 . A A . 7 ARG C 1 1
9 2153 1 1 7 ARG CA C 8.913 8.523 -8.403 1.00 . A A . 7 ARG CA 1 1
9 2154 1 1 7 ARG CB C 7.560 8.608 -7.694 1.00 . A A . 7 ARG CB 1 1
9 2155 1 1 7 ARG CD C 5.238 7.665 -7.508 1.00 . A A . 7 ARG CD 1 1
9 2156 1 1 7 ARG CG C 6.450 7.855 -8.407 1.00 . A A . 7 ARG CG 1 1
9 2157 1 1 7 ARG CZ C 3.286 7.950 -8.975 1.00 . A A . 7 ARG CZ 1 1
9 2158 1 1 7 ARG H H 9.083 6.582 -7.575 1.00 . A A . 7 ARG H 1 1
9 2159 1 1 7 ARG HA H 8.753 8.559 -9.470 1.00 . A A . 7 ARG HA 1 1
9 2160 1 1 7 ARG HB2 H 7.661 8.199 -6.699 1.00 . A A . 7 ARG HB2 1 1
9 2161 1 1 7 ARG HB3 H 7.271 9.646 -7.619 1.00 . A A . 7 ARG HB3 1 1
9 2162 1 1 7 ARG HD2 H 5.488 6.955 -6.734 1.00 . A A . 7 ARG HD2 1 1
9 2163 1 1 7 ARG HD3 H 4.989 8.615 -7.059 1.00 . A A . 7 ARG HD3 1 1
9 2164 1 1 7 ARG HE H 3.885 6.213 -8.199 1.00 . A A . 7 ARG HE 1 1
9 2165 1 1 7 ARG HG2 H 6.151 8.414 -9.281 1.00 . A A . 7 ARG HG2 1 1
9 2166 1 1 7 ARG HG3 H 6.820 6.886 -8.707 1.00 . A A . 7 ARG HG3 1 1
9 2167 1 1 7 ARG HH11 H 4.304 9.648 -8.576 1.00 . A A . 7 ARG HH11 1 1
9 2168 1 1 7 ARG HH12 H 2.925 9.835 -9.609 1.00 . A A . 7 ARG HH12 1 1
9 2169 1 1 7 ARG HH21 H 1.654 8.012 -10.166 1.00 . A A . 7 ARG HH21 1 1
9 2170 1 1 7 ARG HH22 H 2.068 6.445 -9.558 1.00 . A A . 7 ARG HH22 1 1
9 2171 1 1 7 ARG N N 9.570 7.259 -8.090 1.00 . A A . 7 ARG N 1 1
9 2172 1 1 7 ARG NE N 4.080 7.172 -8.248 1.00 . A A . 7 ARG NE 1 1
9 2173 1 1 7 ARG NH1 N 3.524 9.251 -9.060 1.00 . A A . 7 ARG NH1 1 1
9 2174 1 1 7 ARG NH2 N 2.251 7.426 -9.620 1.00 . A A . 7 ARG NH2 1 1
9 2175 1 1 7 ARG O O 10.392 10.364 -8.843 1.00 . A A . 7 ARG O 1 1
9 2176 1 1 8 LYS C C 11.979 10.564 -5.621 1.00 . A A . 8 LYS C 1 1
9 2177 1 1 8 LYS CA C 10.651 11.071 -6.176 1.00 . A A . 8 LYS CA 1 1
9 2178 1 1 8 LYS CB C 9.881 11.817 -5.084 1.00 . A A . 8 LYS CB 1 1
9 2179 1 1 8 LYS CD C 7.430 11.413 -4.712 1.00 . A A . 8 LYS CD 1 1
9 2180 1 1 8 LYS CE C 7.429 11.792 -3.239 1.00 . A A . 8 LYS CE 1 1
9 2181 1 1 8 LYS CG C 8.470 12.203 -5.490 1.00 . A A . 8 LYS CG 1 1
9 2182 1 1 8 LYS H H 9.346 9.407 -6.070 1.00 . A A . 8 LYS H 1 1
9 2183 1 1 8 LYS HA H 10.851 11.749 -6.991 1.00 . A A . 8 LYS HA 1 1
9 2184 1 1 8 LYS HB2 H 9.822 11.187 -4.208 1.00 . A A . 8 LYS HB2 1 1
9 2185 1 1 8 LYS HB3 H 10.420 12.719 -4.832 1.00 . A A . 8 LYS HB3 1 1
9 2186 1 1 8 LYS HD2 H 6.453 11.617 -5.125 1.00 . A A . 8 LYS HD2 1 1
9 2187 1 1 8 LYS HD3 H 7.649 10.359 -4.804 1.00 . A A . 8 LYS HD3 1 1
9 2188 1 1 8 LYS HE2 H 8.434 11.699 -2.856 1.00 . A A . 8 LYS HE2 1 1
9 2189 1 1 8 LYS HE3 H 7.103 12.818 -3.145 1.00 . A A . 8 LYS HE3 1 1
9 2190 1 1 8 LYS HG2 H 8.324 13.255 -5.298 1.00 . A A . 8 LYS HG2 1 1
9 2191 1 1 8 LYS HG3 H 8.342 12.006 -6.545 1.00 . A A . 8 LYS HG3 1 1
9 2192 1 1 8 LYS HZ1 H 6.487 9.967 -2.858 1.00 . A A . 8 LYS HZ1 1 1
9 2193 1 1 8 LYS HZ2 H 5.562 11.318 -2.431 1.00 . A A . 8 LYS HZ2 1 1
9 2194 1 1 8 LYS HZ3 H 6.867 10.847 -1.464 1.00 . A A . 8 LYS HZ3 1 1
9 2195 1 1 8 LYS N N 9.850 9.969 -6.696 1.00 . A A . 8 LYS N 1 1
9 2196 1 1 8 LYS NZ N 6.523 10.920 -2.442 1.00 . A A . 8 LYS NZ 1 1
9 2197 1 1 8 LYS O O 12.951 11.314 -5.530 1.00 . A A . 8 LYS O 1 1
9 2198 1 1 9 CYS C C 13.772 7.620 -5.655 1.00 . A A . 9 CYS C 1 1
9 2199 1 1 9 CYS CA C 13.221 8.681 -4.708 1.00 . A A . 9 CYS CA 1 1
9 2200 1 1 9 CYS CB C 12.933 8.061 -3.340 1.00 . A A . 9 CYS CB 1 1
9 2201 1 1 9 CYS H H 11.205 8.741 -5.350 1.00 . A A . 9 CYS H 1 1
9 2202 1 1 9 CYS HA H 13.959 9.460 -4.592 1.00 . A A . 9 CYS HA 1 1
9 2203 1 1 9 CYS HB2 H 12.131 7.345 -3.439 1.00 . A A . 9 CYS HB2 1 1
9 2204 1 1 9 CYS HB3 H 13.820 7.553 -2.989 1.00 . A A . 9 CYS HB3 1 1
9 2205 1 1 9 CYS HG H 11.618 10.128 -2.632 1.00 . A A . 9 CYS HG 1 1
9 2206 1 1 9 CYS N N 12.012 9.288 -5.253 1.00 . A A . 9 CYS N 1 1
9 2207 1 1 9 CYS O O 13.658 6.418 -5.413 1.00 . A A . 9 CYS O 1 1
9 2208 1 1 9 CYS SG S 12.447 9.258 -2.075 1.00 . A A . 9 CYS SG 1 1
9 2209 1 1 10 PRO C C 16.205 6.458 -7.256 1.00 . A A . 10 PRO C 1 1
9 2210 1 1 10 PRO CA C 14.961 7.178 -7.767 1.00 . A A . 10 PRO CA 1 1
9 2211 1 1 10 PRO CB C 15.324 8.123 -8.915 1.00 . A A . 10 PRO CB 1 1
9 2212 1 1 10 PRO CD C 14.554 9.492 -7.112 1.00 . A A . 10 PRO CD 1 1
9 2213 1 1 10 PRO CG C 15.518 9.450 -8.266 1.00 . A A . 10 PRO CG 1 1
9 2214 1 1 10 PRO HA H 14.242 6.450 -8.112 1.00 . A A . 10 PRO HA 1 1
9 2215 1 1 10 PRO HB2 H 16.230 7.780 -9.394 1.00 . A A . 10 PRO HB2 1 1
9 2216 1 1 10 PRO HB3 H 14.518 8.149 -9.633 1.00 . A A . 10 PRO HB3 1 1
9 2217 1 1 10 PRO HD2 H 14.977 10.045 -6.287 1.00 . A A . 10 PRO HD2 1 1
9 2218 1 1 10 PRO HD3 H 13.616 9.928 -7.420 1.00 . A A . 10 PRO HD3 1 1
9 2219 1 1 10 PRO HG2 H 16.533 9.540 -7.910 1.00 . A A . 10 PRO HG2 1 1
9 2220 1 1 10 PRO HG3 H 15.294 10.238 -8.969 1.00 . A A . 10 PRO HG3 1 1
9 2221 1 1 10 PRO N N 14.382 8.072 -6.760 1.00 . A A . 10 PRO N 1 1
9 2222 1 1 10 PRO O O 16.691 5.515 -7.883 1.00 . A A . 10 PRO O 1 1
9 2223 1 1 11 LEU C C 17.571 4.960 -4.882 1.00 . A A . 11 LEU C 1 1
9 2224 1 1 11 LEU CA C 17.904 6.305 -5.519 1.00 . A A . 11 LEU CA 1 1
9 2225 1 1 11 LEU CB C 18.504 7.244 -4.472 1.00 . A A . 11 LEU CB 1 1
9 2226 1 1 11 LEU CD1 C 20.828 8.163 -4.672 1.00 . A A . 11 LEU CD1 1 1
9 2227 1 1 11 LEU CD2 C 20.168 6.871 -2.634 1.00 . A A . 11 LEU CD2 1 1
9 2228 1 1 11 LEU CG C 19.979 7.020 -4.137 1.00 . A A . 11 LEU CG 1 1
9 2229 1 1 11 LEU H H 16.285 7.661 -5.662 1.00 . A A . 11 LEU H 1 1
9 2230 1 1 11 LEU HA H 18.626 6.148 -6.307 1.00 . A A . 11 LEU HA 1 1
9 2231 1 1 11 LEU HB2 H 18.398 8.255 -4.834 1.00 . A A . 11 LEU HB2 1 1
9 2232 1 1 11 LEU HB3 H 17.936 7.129 -3.560 1.00 . A A . 11 LEU HB3 1 1
9 2233 1 1 11 LEU HD11 H 20.286 8.682 -5.448 1.00 . A A . 11 LEU HD11 1 1
9 2234 1 1 11 LEU HD12 H 21.748 7.769 -5.077 1.00 . A A . 11 LEU HD12 1 1
9 2235 1 1 11 LEU HD13 H 21.054 8.850 -3.869 1.00 . A A . 11 LEU HD13 1 1
9 2236 1 1 11 LEU HD21 H 20.158 7.847 -2.172 1.00 . A A . 11 LEU HD21 1 1
9 2237 1 1 11 LEU HD22 H 21.114 6.389 -2.437 1.00 . A A . 11 LEU HD22 1 1
9 2238 1 1 11 LEU HD23 H 19.367 6.271 -2.228 1.00 . A A . 11 LEU HD23 1 1
9 2239 1 1 11 LEU HG H 20.315 6.107 -4.609 1.00 . A A . 11 LEU HG 1 1
9 2240 1 1 11 LEU N N 16.716 6.907 -6.115 1.00 . A A . 11 LEU N 1 1
9 2241 1 1 11 LEU O O 18.437 4.096 -4.744 1.00 . A A . 11 LEU O 1 1
9 2242 1 1 12 PHE C C 15.245 2.613 -4.910 1.00 . A A . 12 PHE C 1 1
9 2243 1 1 12 PHE CA C 15.863 3.549 -3.875 1.00 . A A . 12 PHE CA 1 1
9 2244 1 1 12 PHE CB C 14.848 3.845 -2.769 1.00 . A A . 12 PHE CB 1 1
9 2245 1 1 12 PHE CD1 C 15.457 5.444 -0.933 1.00 . A A . 12 PHE CD1 1 1
9 2246 1 1 12 PHE CD2 C 16.099 3.159 -0.705 1.00 . A A . 12 PHE CD2 1 1
9 2247 1 1 12 PHE CE1 C 16.037 5.733 0.287 1.00 . A A . 12 PHE CE1 1 1
9 2248 1 1 12 PHE CE2 C 16.681 3.442 0.516 1.00 . A A . 12 PHE CE2 1 1
9 2249 1 1 12 PHE CG C 15.480 4.155 -1.442 1.00 . A A . 12 PHE CG 1 1
9 2250 1 1 12 PHE CZ C 16.651 4.731 1.013 1.00 . A A . 12 PHE CZ 1 1
9 2251 1 1 12 PHE H H 15.667 5.516 -4.633 1.00 . A A . 12 PHE H 1 1
9 2252 1 1 12 PHE HA H 16.725 3.066 -3.441 1.00 . A A . 12 PHE HA 1 1
9 2253 1 1 12 PHE HB2 H 14.250 4.696 -3.058 1.00 . A A . 12 PHE HB2 1 1
9 2254 1 1 12 PHE HB3 H 14.207 2.986 -2.639 1.00 . A A . 12 PHE HB3 1 1
9 2255 1 1 12 PHE HD1 H 14.976 6.229 -1.500 1.00 . A A . 12 PHE HD1 1 1
9 2256 1 1 12 PHE HD2 H 16.125 2.151 -1.092 1.00 . A A . 12 PHE HD2 1 1
9 2257 1 1 12 PHE HE1 H 16.012 6.742 0.672 1.00 . A A . 12 PHE HE1 1 1
9 2258 1 1 12 PHE HE2 H 17.161 2.657 1.081 1.00 . A A . 12 PHE HE2 1 1
9 2259 1 1 12 PHE HZ H 17.105 4.954 1.966 1.00 . A A . 12 PHE HZ 1 1
9 2260 1 1 12 PHE N N 16.311 4.789 -4.497 1.00 . A A . 12 PHE N 1 1
9 2261 1 1 12 PHE O O 14.407 1.774 -4.583 1.00 . A A . 12 PHE O 1 1
9 2262 1 1 13 GLY C C 16.009 0.712 -7.485 1.00 . A A . 13 GLY C 1 1
9 2263 1 1 13 GLY CA C 15.144 1.929 -7.227 1.00 . A A . 13 GLY CA 1 1
9 2264 1 1 13 GLY H H 16.336 3.452 -6.365 1.00 . A A . 13 GLY H 1 1
9 2265 1 1 13 GLY HA2 H 14.150 1.602 -6.959 1.00 . A A . 13 GLY HA2 1 1
9 2266 1 1 13 GLY HA3 H 15.087 2.514 -8.134 1.00 . A A . 13 GLY HA3 1 1
9 2267 1 1 13 GLY N N 15.666 2.766 -6.162 1.00 . A A . 13 GLY N 1 1
9 2268 1 1 13 GLY O O 16.063 0.205 -8.606 1.00 . A A . 13 GLY O 1 1
9 2269 1 1 14 LYS C C 16.737 -2.199 -6.733 1.00 . A A . 14 LYS C 1 1
9 2270 1 1 14 LYS CA C 17.558 -0.925 -6.564 1.00 . A A . 14 LYS CA 1 1
9 2271 1 1 14 LYS CB C 18.456 -1.044 -5.331 1.00 . A A . 14 LYS CB 1 1
9 2272 1 1 14 LYS CD C 17.827 -2.403 -3.314 1.00 . A A . 14 LYS CD 1 1
9 2273 1 1 14 LYS CE C 17.765 -2.245 -1.803 1.00 . A A . 14 LYS CE 1 1
9 2274 1 1 14 LYS CG C 17.691 -1.064 -4.020 1.00 . A A . 14 LYS CG 1 1
9 2275 1 1 14 LYS H H 16.606 0.688 -5.577 1.00 . A A . 14 LYS H 1 1
9 2276 1 1 14 LYS HA H 18.176 -0.791 -7.439 1.00 . A A . 14 LYS HA 1 1
9 2277 1 1 14 LYS HB2 H 19.028 -1.958 -5.404 1.00 . A A . 14 LYS HB2 1 1
9 2278 1 1 14 LYS HB3 H 19.137 -0.205 -5.314 1.00 . A A . 14 LYS HB3 1 1
9 2279 1 1 14 LYS HD2 H 17.022 -3.050 -3.630 1.00 . A A . 14 LYS HD2 1 1
9 2280 1 1 14 LYS HD3 H 18.775 -2.846 -3.583 1.00 . A A . 14 LYS HD3 1 1
9 2281 1 1 14 LYS HE2 H 17.367 -1.269 -1.572 1.00 . A A . 14 LYS HE2 1 1
9 2282 1 1 14 LYS HE3 H 17.112 -3.005 -1.401 1.00 . A A . 14 LYS HE3 1 1
9 2283 1 1 14 LYS HG2 H 18.078 -0.289 -3.375 1.00 . A A . 14 LYS HG2 1 1
9 2284 1 1 14 LYS HG3 H 16.645 -0.878 -4.221 1.00 . A A . 14 LYS HG3 1 1
9 2285 1 1 14 LYS HZ1 H 19.154 -1.822 -0.300 1.00 . A A . 14 LYS HZ1 1 1
9 2286 1 1 14 LYS HZ2 H 19.844 -2.042 -1.829 1.00 . A A . 14 LYS HZ2 1 1
9 2287 1 1 14 LYS HZ3 H 19.298 -3.378 -0.948 1.00 . A A . 14 LYS HZ3 1 1
9 2288 1 1 14 LYS N N 16.690 0.241 -6.446 1.00 . A A . 14 LYS N 1 1
9 2289 1 1 14 LYS NZ N 19.109 -2.381 -1.176 1.00 . A A . 14 LYS NZ 1 1
9 2290 1 1 14 LYS O O 17.172 -3.148 -7.384 1.00 . A A . 14 LYS O 1 1
9 2291 1 1 15 GLY C C 14.179 -3.606 -7.653 1.00 . A A . 15 GLY C 1 1
9 2292 1 1 15 GLY CA C 14.682 -3.376 -6.242 1.00 . A A . 15 GLY CA 1 1
9 2293 1 1 15 GLY H H 15.250 -1.428 -5.637 1.00 . A A . 15 GLY H 1 1
9 2294 1 1 15 GLY HA2 H 15.232 -4.247 -5.920 1.00 . A A . 15 GLY HA2 1 1
9 2295 1 1 15 GLY HA3 H 13.834 -3.237 -5.588 1.00 . A A . 15 GLY HA3 1 1
9 2296 1 1 15 GLY N N 15.545 -2.213 -6.143 1.00 . A A . 15 GLY N 1 1
9 2297 1 1 15 GLY O O 13.924 -4.742 -8.050 1.00 . A A . 15 GLY O 1 1
9 2298 1 1 16 GLY C C 14.510 -3.413 -10.664 1.00 . A A . 16 GLY C 1 1
9 2299 1 1 16 GLY CA C 13.557 -2.636 -9.778 1.00 . A A . 16 GLY CA 1 1
9 2300 1 1 16 GLY H H 14.253 -1.644 -8.042 1.00 . A A . 16 GLY H 1 1
9 2301 1 1 16 GLY HA2 H 12.599 -3.134 -9.774 1.00 . A A . 16 GLY HA2 1 1
9 2302 1 1 16 GLY HA3 H 13.433 -1.643 -10.186 1.00 . A A . 16 GLY HA3 1 1
9 2303 1 1 16 GLY N N 14.034 -2.525 -8.412 1.00 . A A . 16 GLY N 1 1
9 2304 1 1 16 GLY O O 14.377 -4.627 -10.816 1.00 . A A . 16 GLY O 1 1
10 2305 1 1 1 VAL C C 4.672 0.754 -2.709 1.00 . A A . 1 VAL C 1 1
10 2306 1 1 1 VAL CA C 3.647 -0.360 -2.525 1.00 . A A . 1 VAL CA 1 1
10 2307 1 1 1 VAL CB C 3.924 -1.082 -1.193 1.00 . A A . 1 VAL CB 1 1
10 2308 1 1 1 VAL CG1 C 3.871 -0.101 -0.032 1.00 . A A . 1 VAL CG1 1 1
10 2309 1 1 1 VAL CG2 C 2.933 -2.218 -0.987 1.00 . A A . 1 VAL CG2 1 1
10 2310 1 1 1 VAL H1 H 3.055 -2.049 -3.655 1.00 . A A . 1 VAL H1 1 1
10 2311 1 1 1 VAL HA H 2.660 0.076 -2.475 1.00 . A A . 1 VAL HA 1 1
10 2312 1 1 1 VAL HB H 4.918 -1.503 -1.234 1.00 . A A . 1 VAL HB 1 1
10 2313 1 1 1 VAL HG11 H 3.862 -0.647 0.900 1.00 . A A . 1 VAL HG11 1 1
10 2314 1 1 1 VAL HG12 H 4.737 0.544 -0.065 1.00 . A A . 1 VAL HG12 1 1
10 2315 1 1 1 VAL HG13 H 2.974 0.496 -0.107 1.00 . A A . 1 VAL HG13 1 1
10 2316 1 1 1 VAL HG21 H 3.301 -3.110 -1.472 1.00 . A A . 1 VAL HG21 1 1
10 2317 1 1 1 VAL HG22 H 2.815 -2.405 0.070 1.00 . A A . 1 VAL HG22 1 1
10 2318 1 1 1 VAL HG23 H 1.978 -1.945 -1.413 1.00 . A A . 1 VAL HG23 1 1
10 2319 1 1 1 VAL N N 3.674 -1.289 -3.648 1.00 . A A . 1 VAL N 1 1
10 2320 1 1 1 VAL O O 4.494 1.863 -2.207 1.00 . A A . 1 VAL O 1 1
10 2321 1 1 2 ALA C C 6.912 1.737 -5.173 1.00 . A A . 2 ALA C 1 1
10 2322 1 1 2 ALA CA C 6.797 1.427 -3.684 1.00 . A A . 2 ALA CA 1 1
10 2323 1 1 2 ALA CB C 8.127 0.921 -3.145 1.00 . A A . 2 ALA CB 1 1
10 2324 1 1 2 ALA H H 5.830 -0.452 -3.805 1.00 . A A . 2 ALA H 1 1
10 2325 1 1 2 ALA HA H 6.544 2.334 -3.156 1.00 . A A . 2 ALA HA 1 1
10 2326 1 1 2 ALA HB1 H 8.799 1.756 -3.006 1.00 . A A . 2 ALA HB1 1 1
10 2327 1 1 2 ALA HB2 H 7.966 0.426 -2.199 1.00 . A A . 2 ALA HB2 1 1
10 2328 1 1 2 ALA HB3 H 8.558 0.224 -3.848 1.00 . A A . 2 ALA HB3 1 1
10 2329 1 1 2 ALA N N 5.745 0.450 -3.432 1.00 . A A . 2 ALA N 1 1
10 2330 1 1 2 ALA O O 8.003 2.000 -5.680 1.00 . A A . 2 ALA O 1 1
10 2331 1 1 3 ARG C C 6.143 3.430 -7.581 1.00 . A A . 3 ARG C 1 1
10 2332 1 1 3 ARG CA C 5.754 1.981 -7.300 1.00 . A A . 3 ARG CA 1 1
10 2333 1 1 3 ARG CB C 4.364 1.695 -7.871 1.00 . A A . 3 ARG CB 1 1
10 2334 1 1 3 ARG CD C 2.078 1.502 -6.846 1.00 . A A . 3 ARG CD 1 1
10 2335 1 1 3 ARG CG C 3.246 2.428 -7.149 1.00 . A A . 3 ARG CG 1 1
10 2336 1 1 3 ARG CZ C 0.977 2.544 -4.910 1.00 . A A . 3 ARG CZ 1 1
10 2337 1 1 3 ARG H H 4.942 1.489 -5.408 1.00 . A A . 3 ARG H 1 1
10 2338 1 1 3 ARG HA H 6.471 1.330 -7.776 1.00 . A A . 3 ARG HA 1 1
10 2339 1 1 3 ARG HB2 H 4.347 1.990 -8.910 1.00 . A A . 3 ARG HB2 1 1
10 2340 1 1 3 ARG HB3 H 4.173 0.634 -7.804 1.00 . A A . 3 ARG HB3 1 1
10 2341 1 1 3 ARG HD2 H 1.723 1.077 -7.772 1.00 . A A . 3 ARG HD2 1 1
10 2342 1 1 3 ARG HD3 H 2.423 0.712 -6.195 1.00 . A A . 3 ARG HD3 1 1
10 2343 1 1 3 ARG HE H 0.199 2.438 -6.743 1.00 . A A . 3 ARG HE 1 1
10 2344 1 1 3 ARG HG2 H 3.628 2.823 -6.220 1.00 . A A . 3 ARG HG2 1 1
10 2345 1 1 3 ARG HG3 H 2.899 3.239 -7.772 1.00 . A A . 3 ARG HG3 1 1
10 2346 1 1 3 ARG HH11 H 2.801 1.763 -4.532 1.00 . A A . 3 ARG HH11 1 1
10 2347 1 1 3 ARG HH12 H 2.014 2.500 -3.176 1.00 . A A . 3 ARG HH12 1 1
10 2348 1 1 3 ARG HH21 H -0.062 3.437 -3.424 1.00 . A A . 3 ARG HH21 1 1
10 2349 1 1 3 ARG HH22 H -0.848 3.412 -4.966 1.00 . A A . 3 ARG HH22 1 1
10 2350 1 1 3 ARG N N 5.780 1.705 -5.868 1.00 . A A . 3 ARG N 1 1
10 2351 1 1 3 ARG NE N 0.976 2.206 -6.195 1.00 . A A . 3 ARG NE 1 1
10 2352 1 1 3 ARG NH1 N 2.016 2.244 -4.143 1.00 . A A . 3 ARG NH1 1 1
10 2353 1 1 3 ARG NH2 N -0.063 3.184 -4.391 1.00 . A A . 3 ARG NH2 1 1
10 2354 1 1 3 ARG O O 6.737 3.735 -8.614 1.00 . A A . 3 ARG O 1 1
10 2355 1 1 4 GLY C C 7.309 6.153 -5.980 1.00 . A A . 4 GLY C 1 1
10 2356 1 1 4 GLY CA C 6.122 5.725 -6.820 1.00 . A A . 4 GLY CA 1 1
10 2357 1 1 4 GLY H H 5.328 4.019 -5.849 1.00 . A A . 4 GLY H 1 1
10 2358 1 1 4 GLY HA2 H 6.344 5.911 -7.860 1.00 . A A . 4 GLY HA2 1 1
10 2359 1 1 4 GLY HA3 H 5.263 6.314 -6.534 1.00 . A A . 4 GLY HA3 1 1
10 2360 1 1 4 GLY N N 5.801 4.319 -6.653 1.00 . A A . 4 GLY N 1 1
10 2361 1 1 4 GLY O O 7.456 7.331 -5.655 1.00 . A A . 4 GLY O 1 1
10 2362 1 1 5 TRP C C 10.576 5.627 -5.695 1.00 . A A . 5 TRP C 1 1
10 2363 1 1 5 TRP CA C 9.338 5.478 -4.818 1.00 . A A . 5 TRP CA 1 1
10 2364 1 1 5 TRP CB C 9.556 4.366 -3.791 1.00 . A A . 5 TRP CB 1 1
10 2365 1 1 5 TRP CD1 C 9.884 4.868 -1.299 1.00 . A A . 5 TRP CD1 1 1
10 2366 1 1 5 TRP CD2 C 7.761 5.018 -1.996 1.00 . A A . 5 TRP CD2 1 1
10 2367 1 1 5 TRP CE2 C 7.804 5.315 -0.620 1.00 . A A . 5 TRP CE2 1 1
10 2368 1 1 5 TRP CE3 C 6.529 5.051 -2.654 1.00 . A A . 5 TRP CE3 1 1
10 2369 1 1 5 TRP CG C 9.102 4.735 -2.411 1.00 . A A . 5 TRP CG 1 1
10 2370 1 1 5 TRP CH2 C 5.469 5.663 -0.562 1.00 . A A . 5 TRP CH2 1 1
10 2371 1 1 5 TRP CZ2 C 6.662 5.638 0.107 1.00 . A A . 5 TRP CZ2 1 1
10 2372 1 1 5 TRP CZ3 C 5.396 5.372 -1.931 1.00 . A A . 5 TRP CZ3 1 1
10 2373 1 1 5 TRP H H 7.987 4.273 -5.917 1.00 . A A . 5 TRP H 1 1
10 2374 1 1 5 TRP HA H 9.166 6.408 -4.298 1.00 . A A . 5 TRP HA 1 1
10 2375 1 1 5 TRP HB2 H 9.008 3.488 -4.097 1.00 . A A . 5 TRP HB2 1 1
10 2376 1 1 5 TRP HB3 H 10.610 4.131 -3.744 1.00 . A A . 5 TRP HB3 1 1
10 2377 1 1 5 TRP HD1 H 10.953 4.716 -1.285 1.00 . A A . 5 TRP HD1 1 1
10 2378 1 1 5 TRP HE1 H 9.440 5.369 0.692 1.00 . A A . 5 TRP HE1 1 1
10 2379 1 1 5 TRP HE3 H 6.453 4.830 -3.709 1.00 . A A . 5 TRP HE3 1 1
10 2380 1 1 5 TRP HH2 H 4.559 5.909 -0.037 1.00 . A A . 5 TRP HH2 1 1
10 2381 1 1 5 TRP HZ2 H 6.702 5.866 1.163 1.00 . A A . 5 TRP HZ2 1 1
10 2382 1 1 5 TRP HZ3 H 4.435 5.403 -2.422 1.00 . A A . 5 TRP HZ3 1 1
10 2383 1 1 5 TRP N N 8.158 5.194 -5.627 1.00 . A A . 5 TRP N 1 1
10 2384 1 1 5 TRP NE1 N 9.110 5.215 -0.218 1.00 . A A . 5 TRP NE1 1 1
10 2385 1 1 5 TRP O O 11.531 6.311 -5.328 1.00 . A A . 5 TRP O 1 1
10 2386 1 1 6 LYS C C 11.604 6.306 -8.641 1.00 . A A . 6 LYS C 1 1
10 2387 1 1 6 LYS CA C 11.674 5.043 -7.788 1.00 . A A . 6 LYS CA 1 1
10 2388 1 1 6 LYS CB C 11.685 3.806 -8.688 1.00 . A A . 6 LYS CB 1 1
10 2389 1 1 6 LYS CD C 10.550 3.859 -10.929 1.00 . A A . 6 LYS CD 1 1
10 2390 1 1 6 LYS CE C 10.881 2.585 -11.691 1.00 . A A . 6 LYS CE 1 1
10 2391 1 1 6 LYS CG C 10.384 3.592 -9.442 1.00 . A A . 6 LYS CG 1 1
10 2392 1 1 6 LYS H H 9.764 4.451 -7.094 1.00 . A A . 6 LYS H 1 1
10 2393 1 1 6 LYS HA H 12.586 5.065 -7.210 1.00 . A A . 6 LYS HA 1 1
10 2394 1 1 6 LYS HB2 H 12.482 3.907 -9.410 1.00 . A A . 6 LYS HB2 1 1
10 2395 1 1 6 LYS HB3 H 11.871 2.933 -8.079 1.00 . A A . 6 LYS HB3 1 1
10 2396 1 1 6 LYS HD2 H 9.629 4.268 -11.317 1.00 . A A . 6 LYS HD2 1 1
10 2397 1 1 6 LYS HD3 H 11.351 4.571 -11.070 1.00 . A A . 6 LYS HD3 1 1
10 2398 1 1 6 LYS HE2 H 11.855 2.238 -11.381 1.00 . A A . 6 LYS HE2 1 1
10 2399 1 1 6 LYS HE3 H 10.140 1.836 -11.452 1.00 . A A . 6 LYS HE3 1 1
10 2400 1 1 6 LYS HG2 H 10.063 2.570 -9.305 1.00 . A A . 6 LYS HG2 1 1
10 2401 1 1 6 LYS HG3 H 9.634 4.263 -9.047 1.00 . A A . 6 LYS HG3 1 1
10 2402 1 1 6 LYS HZ1 H 10.437 3.713 -13.392 1.00 . A A . 6 LYS HZ1 1 1
10 2403 1 1 6 LYS HZ2 H 10.373 2.041 -13.642 1.00 . A A . 6 LYS HZ2 1 1
10 2404 1 1 6 LYS HZ3 H 11.869 2.821 -13.516 1.00 . A A . 6 LYS HZ3 1 1
10 2405 1 1 6 LYS N N 10.554 4.982 -6.857 1.00 . A A . 6 LYS N 1 1
10 2406 1 1 6 LYS NZ N 10.890 2.806 -13.163 1.00 . A A . 6 LYS NZ 1 1
10 2407 1 1 6 LYS O O 12.611 6.751 -9.192 1.00 . A A . 6 LYS O 1 1
10 2408 1 1 7 ARG C C 10.643 9.324 -8.749 1.00 . A A . 7 ARG C 1 1
10 2409 1 1 7 ARG CA C 10.208 8.089 -9.532 1.00 . A A . 7 ARG CA 1 1
10 2410 1 1 7 ARG CB C 8.739 8.221 -9.938 1.00 . A A . 7 ARG CB 1 1
10 2411 1 1 7 ARG CD C 6.838 6.749 -10.672 1.00 . A A . 7 ARG CD 1 1
10 2412 1 1 7 ARG CG C 8.281 7.158 -10.924 1.00 . A A . 7 ARG CG 1 1
10 2413 1 1 7 ARG CZ C 4.607 7.566 -11.304 1.00 . A A . 7 ARG CZ 1 1
10 2414 1 1 7 ARG H H 9.644 6.475 -8.284 1.00 . A A . 7 ARG H 1 1
10 2415 1 1 7 ARG HA H 10.812 8.010 -10.423 1.00 . A A . 7 ARG HA 1 1
10 2416 1 1 7 ARG HB2 H 8.124 8.147 -9.052 1.00 . A A . 7 ARG HB2 1 1
10 2417 1 1 7 ARG HB3 H 8.589 9.189 -10.390 1.00 . A A . 7 ARG HB3 1 1
10 2418 1 1 7 ARG HD2 H 6.744 5.687 -10.845 1.00 . A A . 7 ARG HD2 1 1
10 2419 1 1 7 ARG HD3 H 6.590 6.970 -9.645 1.00 . A A . 7 ARG HD3 1 1
10 2420 1 1 7 ARG HE H 6.272 7.868 -12.359 1.00 . A A . 7 ARG HE 1 1
10 2421 1 1 7 ARG HG2 H 8.362 7.552 -11.926 1.00 . A A . 7 ARG HG2 1 1
10 2422 1 1 7 ARG HG3 H 8.915 6.290 -10.823 1.00 . A A . 7 ARG HG3 1 1
10 2423 1 1 7 ARG HH11 H 4.672 6.523 -9.575 1.00 . A A . 7 ARG HH11 1 1
10 2424 1 1 7 ARG HH12 H 3.106 7.104 -10.032 1.00 . A A . 7 ARG HH12 1 1
10 2425 1 1 7 ARG HH21 H 2.846 8.308 -11.964 1.00 . A A . 7 ARG HH21 1 1
10 2426 1 1 7 ARG HH22 H 4.215 8.640 -12.971 1.00 . A A . 7 ARG HH22 1 1
10 2427 1 1 7 ARG N N 10.409 6.878 -8.746 1.00 . A A . 7 ARG N 1 1
10 2428 1 1 7 ARG NE N 5.908 7.456 -11.549 1.00 . A A . 7 ARG NE 1 1
10 2429 1 1 7 ARG NH1 N 4.085 7.019 -10.215 1.00 . A A . 7 ARG NH1 1 1
10 2430 1 1 7 ARG NH2 N 3.825 8.225 -12.149 1.00 . A A . 7 ARG NH2 1 1
10 2431 1 1 7 ARG O O 10.954 10.364 -9.331 1.00 . A A . 7 ARG O 1 1
10 2432 1 1 8 LYS C C 12.395 10.014 -5.884 1.00 . A A . 8 LYS C 1 1
10 2433 1 1 8 LYS CA C 11.061 10.307 -6.562 1.00 . A A . 8 LYS CA 1 1
10 2434 1 1 8 LYS CB C 9.986 10.568 -5.505 1.00 . A A . 8 LYS CB 1 1
10 2435 1 1 8 LYS CD C 7.483 10.585 -5.285 1.00 . A A . 8 LYS CD 1 1
10 2436 1 1 8 LYS CE C 7.236 11.445 -4.055 1.00 . A A . 8 LYS CE 1 1
10 2437 1 1 8 LYS CG C 8.678 11.083 -6.081 1.00 . A A . 8 LYS CG 1 1
10 2438 1 1 8 LYS H H 10.405 8.348 -7.021 1.00 . A A . 8 LYS H 1 1
10 2439 1 1 8 LYS HA H 11.169 11.188 -7.177 1.00 . A A . 8 LYS HA 1 1
10 2440 1 1 8 LYS HB2 H 9.785 9.646 -4.978 1.00 . A A . 8 LYS HB2 1 1
10 2441 1 1 8 LYS HB3 H 10.358 11.299 -4.802 1.00 . A A . 8 LYS HB3 1 1
10 2442 1 1 8 LYS HD2 H 6.605 10.615 -5.913 1.00 . A A . 8 LYS HD2 1 1
10 2443 1 1 8 LYS HD3 H 7.670 9.568 -4.971 1.00 . A A . 8 LYS HD3 1 1
10 2444 1 1 8 LYS HE2 H 8.183 11.819 -3.697 1.00 . A A . 8 LYS HE2 1 1
10 2445 1 1 8 LYS HE3 H 6.604 12.275 -4.333 1.00 . A A . 8 LYS HE3 1 1
10 2446 1 1 8 LYS HG2 H 8.687 12.163 -6.060 1.00 . A A . 8 LYS HG2 1 1
10 2447 1 1 8 LYS HG3 H 8.586 10.741 -7.102 1.00 . A A . 8 LYS HG3 1 1
10 2448 1 1 8 LYS HZ1 H 6.077 9.853 -3.358 1.00 . A A . 8 LYS HZ1 1 1
10 2449 1 1 8 LYS HZ2 H 5.887 11.279 -2.469 1.00 . A A . 8 LYS HZ2 1 1
10 2450 1 1 8 LYS HZ3 H 7.284 10.345 -2.280 1.00 . A A . 8 LYS HZ3 1 1
10 2451 1 1 8 LYS N N 10.663 9.202 -7.426 1.00 . A A . 8 LYS N 1 1
10 2452 1 1 8 LYS NZ N 6.575 10.676 -2.964 1.00 . A A . 8 LYS NZ 1 1
10 2453 1 1 8 LYS O O 13.347 10.787 -6.005 1.00 . A A . 8 LYS O 1 1
10 2454 1 1 9 CYS C C 14.179 7.150 -4.979 1.00 . A A . 9 CYS C 1 1
10 2455 1 1 9 CYS CA C 13.678 8.499 -4.475 1.00 . A A . 9 CYS CA 1 1
10 2456 1 1 9 CYS CB C 13.430 8.435 -2.968 1.00 . A A . 9 CYS CB 1 1
10 2457 1 1 9 CYS H H 11.667 8.319 -5.113 1.00 . A A . 9 CYS H 1 1
10 2458 1 1 9 CYS HA H 14.430 9.246 -4.676 1.00 . A A . 9 CYS HA 1 1
10 2459 1 1 9 CYS HB2 H 14.275 7.961 -2.491 1.00 . A A . 9 CYS HB2 1 1
10 2460 1 1 9 CYS HB3 H 13.326 9.439 -2.584 1.00 . A A . 9 CYS HB3 1 1
10 2461 1 1 9 CYS HG H 11.793 7.619 -1.191 1.00 . A A . 9 CYS HG 1 1
10 2462 1 1 9 CYS N N 12.459 8.895 -5.172 1.00 . A A . 9 CYS N 1 1
10 2463 1 1 9 CYS O O 14.050 6.124 -4.310 1.00 . A A . 9 CYS O 1 1
10 2464 1 1 9 CYS SG S 11.948 7.510 -2.502 1.00 . A A . 9 CYS SG 1 1
10 2465 1 1 10 PRO C C 16.539 5.413 -6.096 1.00 . A A . 10 PRO C 1 1
10 2466 1 1 10 PRO CA C 15.293 5.930 -6.807 1.00 . A A . 10 PRO CA 1 1
10 2467 1 1 10 PRO CB C 15.637 6.379 -8.230 1.00 . A A . 10 PRO CB 1 1
10 2468 1 1 10 PRO CD C 14.949 8.334 -7.039 1.00 . A A . 10 PRO CD 1 1
10 2469 1 1 10 PRO CG C 15.876 7.845 -8.118 1.00 . A A . 10 PRO CG 1 1
10 2470 1 1 10 PRO HA H 14.550 5.147 -6.844 1.00 . A A . 10 PRO HA 1 1
10 2471 1 1 10 PRO HB2 H 16.522 5.858 -8.570 1.00 . A A . 10 PRO HB2 1 1
10 2472 1 1 10 PRO HB3 H 14.810 6.163 -8.889 1.00 . A A . 10 PRO HB3 1 1
10 2473 1 1 10 PRO HD2 H 15.408 9.139 -6.484 1.00 . A A . 10 PRO HD2 1 1
10 2474 1 1 10 PRO HD3 H 14.010 8.654 -7.464 1.00 . A A . 10 PRO HD3 1 1
10 2475 1 1 10 PRO HG2 H 16.903 8.030 -7.842 1.00 . A A . 10 PRO HG2 1 1
10 2476 1 1 10 PRO HG3 H 15.645 8.327 -9.056 1.00 . A A . 10 PRO HG3 1 1
10 2477 1 1 10 PRO N N 14.762 7.148 -6.186 1.00 . A A . 10 PRO N 1 1
10 2478 1 1 10 PRO O O 16.929 4.257 -6.266 1.00 . A A . 10 PRO O 1 1
10 2479 1 1 11 LEU C C 18.115 4.667 -3.701 1.00 . A A . 11 LEU C 1 1
10 2480 1 1 11 LEU CA C 18.362 5.904 -4.559 1.00 . A A . 11 LEU CA 1 1
10 2481 1 1 11 LEU CB C 18.821 7.067 -3.678 1.00 . A A . 11 LEU CB 1 1
10 2482 1 1 11 LEU CD1 C 18.732 9.570 -3.763 1.00 . A A . 11 LEU CD1 1 1
10 2483 1 1 11 LEU CD2 C 20.821 8.372 -4.440 1.00 . A A . 11 LEU CD2 1 1
10 2484 1 1 11 LEU CG C 19.300 8.318 -4.414 1.00 . A A . 11 LEU CG 1 1
10 2485 1 1 11 LEU H H 16.802 7.181 -5.202 1.00 . A A . 11 LEU H 1 1
10 2486 1 1 11 LEU HA H 19.136 5.680 -5.278 1.00 . A A . 11 LEU HA 1 1
10 2487 1 1 11 LEU HB2 H 17.993 7.351 -3.047 1.00 . A A . 11 LEU HB2 1 1
10 2488 1 1 11 LEU HB3 H 19.635 6.712 -3.062 1.00 . A A . 11 LEU HB3 1 1
10 2489 1 1 11 LEU HD11 H 18.665 10.358 -4.497 1.00 . A A . 11 LEU HD11 1 1
10 2490 1 1 11 LEU HD12 H 19.380 9.883 -2.958 1.00 . A A . 11 LEU HD12 1 1
10 2491 1 1 11 LEU HD13 H 17.748 9.357 -3.371 1.00 . A A . 11 LEU HD13 1 1
10 2492 1 1 11 LEU HD21 H 21.146 8.935 -5.303 1.00 . A A . 11 LEU HD21 1 1
10 2493 1 1 11 LEU HD22 H 21.215 7.368 -4.496 1.00 . A A . 11 LEU HD22 1 1
10 2494 1 1 11 LEU HD23 H 21.180 8.851 -3.541 1.00 . A A . 11 LEU HD23 1 1
10 2495 1 1 11 LEU HG H 18.948 8.285 -5.435 1.00 . A A . 11 LEU HG 1 1
10 2496 1 1 11 LEU N N 17.160 6.275 -5.298 1.00 . A A . 11 LEU N 1 1
10 2497 1 1 11 LEU O O 19.034 3.896 -3.425 1.00 . A A . 11 LEU O 1 1
10 2498 1 1 12 PHE C C 15.583 2.387 -3.225 1.00 . A A . 12 PHE C 1 1
10 2499 1 1 12 PHE CA C 16.497 3.339 -2.459 1.00 . A A . 12 PHE CA 1 1
10 2500 1 1 12 PHE CB C 15.804 3.809 -1.178 1.00 . A A . 12 PHE CB 1 1
10 2501 1 1 12 PHE CD1 C 14.083 2.520 0.114 1.00 . A A . 12 PHE CD1 1 1
10 2502 1 1 12 PHE CD2 C 16.352 1.794 0.213 1.00 . A A . 12 PHE CD2 1 1
10 2503 1 1 12 PHE CE1 C 13.711 1.487 0.954 1.00 . A A . 12 PHE CE1 1 1
10 2504 1 1 12 PHE CE2 C 15.986 0.759 1.053 1.00 . A A . 12 PHE CE2 1 1
10 2505 1 1 12 PHE CG C 15.405 2.685 -0.266 1.00 . A A . 12 PHE CG 1 1
10 2506 1 1 12 PHE CZ C 14.665 0.606 1.424 1.00 . A A . 12 PHE CZ 1 1
10 2507 1 1 12 PHE H H 16.177 5.132 -3.537 1.00 . A A . 12 PHE H 1 1
10 2508 1 1 12 PHE HA H 17.403 2.815 -2.196 1.00 . A A . 12 PHE HA 1 1
10 2509 1 1 12 PHE HB2 H 16.473 4.457 -0.633 1.00 . A A . 12 PHE HB2 1 1
10 2510 1 1 12 PHE HB3 H 14.913 4.358 -1.441 1.00 . A A . 12 PHE HB3 1 1
10 2511 1 1 12 PHE HD1 H 13.336 3.210 -0.253 1.00 . A A . 12 PHE HD1 1 1
10 2512 1 1 12 PHE HD2 H 17.385 1.913 -0.076 1.00 . A A . 12 PHE HD2 1 1
10 2513 1 1 12 PHE HE1 H 12.677 1.371 1.243 1.00 . A A . 12 PHE HE1 1 1
10 2514 1 1 12 PHE HE2 H 16.734 0.071 1.419 1.00 . A A . 12 PHE HE2 1 1
10 2515 1 1 12 PHE HZ H 14.377 -0.203 2.080 1.00 . A A . 12 PHE HZ 1 1
10 2516 1 1 12 PHE N N 16.866 4.483 -3.284 1.00 . A A . 12 PHE N 1 1
10 2517 1 1 12 PHE O O 15.602 1.177 -3.004 1.00 . A A . 12 PHE O 1 1
10 2518 1 1 13 GLY C C 14.591 1.068 -5.719 1.00 . A A . 13 GLY C 1 1
10 2519 1 1 13 GLY CA C 13.872 2.133 -4.914 1.00 . A A . 13 GLY CA 1 1
10 2520 1 1 13 GLY H H 14.811 3.915 -4.263 1.00 . A A . 13 GLY H 1 1
10 2521 1 1 13 GLY HA2 H 13.169 1.653 -4.249 1.00 . A A . 13 GLY HA2 1 1
10 2522 1 1 13 GLY HA3 H 13.329 2.775 -5.592 1.00 . A A . 13 GLY HA3 1 1
10 2523 1 1 13 GLY N N 14.783 2.945 -4.129 1.00 . A A . 13 GLY N 1 1
10 2524 1 1 13 GLY O O 13.994 0.064 -6.107 1.00 . A A . 13 GLY O 1 1
10 2525 1 1 14 LYS C C 16.648 -1.042 -6.092 1.00 . A A . 14 LYS C 1 1
10 2526 1 1 14 LYS CA C 16.679 0.340 -6.736 1.00 . A A . 14 LYS CA 1 1
10 2527 1 1 14 LYS CB C 18.124 0.833 -6.842 1.00 . A A . 14 LYS CB 1 1
10 2528 1 1 14 LYS CD C 19.773 0.022 -5.130 1.00 . A A . 14 LYS CD 1 1
10 2529 1 1 14 LYS CE C 21.200 0.549 -5.150 1.00 . A A . 14 LYS CE 1 1
10 2530 1 1 14 LYS CG C 18.774 1.106 -5.497 1.00 . A A . 14 LYS CG 1 1
10 2531 1 1 14 LYS H H 16.296 2.107 -5.635 1.00 . A A . 14 LYS H 1 1
10 2532 1 1 14 LYS HA H 16.257 0.272 -7.727 1.00 . A A . 14 LYS HA 1 1
10 2533 1 1 14 LYS HB2 H 18.710 0.086 -7.356 1.00 . A A . 14 LYS HB2 1 1
10 2534 1 1 14 LYS HB3 H 18.138 1.748 -7.417 1.00 . A A . 14 LYS HB3 1 1
10 2535 1 1 14 LYS HD2 H 19.550 -0.341 -4.138 1.00 . A A . 14 LYS HD2 1 1
10 2536 1 1 14 LYS HD3 H 19.688 -0.789 -5.840 1.00 . A A . 14 LYS HD3 1 1
10 2537 1 1 14 LYS HE2 H 21.339 1.139 -6.043 1.00 . A A . 14 LYS HE2 1 1
10 2538 1 1 14 LYS HE3 H 21.352 1.171 -4.280 1.00 . A A . 14 LYS HE3 1 1
10 2539 1 1 14 LYS HG2 H 19.288 2.054 -5.541 1.00 . A A . 14 LYS HG2 1 1
10 2540 1 1 14 LYS HG3 H 18.005 1.146 -4.738 1.00 . A A . 14 LYS HG3 1 1
10 2541 1 1 14 LYS HZ1 H 21.897 -1.318 -5.777 1.00 . A A . 14 LYS HZ1 1 1
10 2542 1 1 14 LYS HZ2 H 22.295 -0.939 -4.176 1.00 . A A . 14 LYS HZ2 1 1
10 2543 1 1 14 LYS HZ3 H 23.126 -0.201 -5.451 1.00 . A A . 14 LYS HZ3 1 1
10 2544 1 1 14 LYS N N 15.876 1.288 -5.972 1.00 . A A . 14 LYS N 1 1
10 2545 1 1 14 LYS NZ N 22.199 -0.555 -5.138 1.00 . A A . 14 LYS NZ 1 1
10 2546 1 1 14 LYS O O 16.757 -2.059 -6.776 1.00 . A A . 14 LYS O 1 1
10 2547 1 1 15 GLY C C 15.047 -2.886 -3.940 1.00 . A A . 15 GLY C 1 1
10 2548 1 1 15 GLY CA C 16.454 -2.335 -4.058 1.00 . A A . 15 GLY CA 1 1
10 2549 1 1 15 GLY H H 16.416 -0.230 -4.277 1.00 . A A . 15 GLY H 1 1
10 2550 1 1 15 GLY HA2 H 17.068 -3.053 -4.581 1.00 . A A . 15 GLY HA2 1 1
10 2551 1 1 15 GLY HA3 H 16.855 -2.189 -3.066 1.00 . A A . 15 GLY HA3 1 1
10 2552 1 1 15 GLY N N 16.498 -1.072 -4.771 1.00 . A A . 15 GLY N 1 1
10 2553 1 1 15 GLY O O 14.819 -4.076 -4.152 1.00 . A A . 15 GLY O 1 1
10 2554 1 1 16 GLY C C 12.117 -2.905 -4.768 1.00 . A A . 16 GLY C 1 1
10 2555 1 1 16 GLY CA C 12.720 -2.443 -3.456 1.00 . A A . 16 GLY CA 1 1
10 2556 1 1 16 GLY H H 14.340 -1.080 -3.441 1.00 . A A . 16 GLY H 1 1
10 2557 1 1 16 GLY HA2 H 12.676 -3.255 -2.746 1.00 . A A . 16 GLY HA2 1 1
10 2558 1 1 16 GLY HA3 H 12.137 -1.616 -3.077 1.00 . A A . 16 GLY HA3 1 1
10 2559 1 1 16 GLY N N 14.100 -2.018 -3.598 1.00 . A A . 16 GLY N 1 1
10 2560 1 1 16 GLY O O 12.838 -3.284 -5.690 1.00 . A A . 16 GLY O 1 1
11 2561 1 1 1 VAL C C 5.609 -0.017 -1.473 1.00 . A A . 1 VAL C 1 1
11 2562 1 1 1 VAL CA C 4.913 -1.297 -1.024 1.00 . A A . 1 VAL CA 1 1
11 2563 1 1 1 VAL CB C 5.417 -1.677 0.381 1.00 . A A . 1 VAL CB 1 1
11 2564 1 1 1 VAL CG1 C 5.114 -0.566 1.375 1.00 . A A . 1 VAL CG1 1 1
11 2565 1 1 1 VAL CG2 C 4.797 -2.991 0.832 1.00 . A A . 1 VAL CG2 1 1
11 2566 1 1 1 VAL H1 H 4.471 -3.095 -2.051 1.00 . A A . 1 VAL H1 1 1
11 2567 1 1 1 VAL HA H 3.850 -1.116 -0.966 1.00 . A A . 1 VAL HA 1 1
11 2568 1 1 1 VAL HB H 6.489 -1.806 0.334 1.00 . A A . 1 VAL HB 1 1
11 2569 1 1 1 VAL HG11 H 4.945 -0.994 2.352 1.00 . A A . 1 VAL HG11 1 1
11 2570 1 1 1 VAL HG12 H 5.951 0.116 1.419 1.00 . A A . 1 VAL HG12 1 1
11 2571 1 1 1 VAL HG13 H 4.230 -0.032 1.059 1.00 . A A . 1 VAL HG13 1 1
11 2572 1 1 1 VAL HG21 H 3.938 -3.214 0.217 1.00 . A A . 1 VAL HG21 1 1
11 2573 1 1 1 VAL HG22 H 5.525 -3.783 0.736 1.00 . A A . 1 VAL HG22 1 1
11 2574 1 1 1 VAL HG23 H 4.489 -2.909 1.864 1.00 . A A . 1 VAL HG23 1 1
11 2575 1 1 1 VAL N N 5.135 -2.378 -1.978 1.00 . A A . 1 VAL N 1 1
11 2576 1 1 1 VAL O O 5.182 1.086 -1.133 1.00 . A A . 1 VAL O 1 1
11 2577 1 1 2 ALA C C 7.416 1.023 -4.262 1.00 . A A . 2 ALA C 1 1
11 2578 1 1 2 ALA CA C 7.437 0.972 -2.738 1.00 . A A . 2 ALA CA 1 1
11 2579 1 1 2 ALA CB C 8.871 0.921 -2.230 1.00 . A A . 2 ALA CB 1 1
11 2580 1 1 2 ALA H H 6.975 -1.076 -2.477 1.00 . A A . 2 ALA H 1 1
11 2581 1 1 2 ALA HA H 6.976 1.870 -2.351 1.00 . A A . 2 ALA HA 1 1
11 2582 1 1 2 ALA HB1 H 9.408 0.141 -2.749 1.00 . A A . 2 ALA HB1 1 1
11 2583 1 1 2 ALA HB2 H 9.350 1.872 -2.410 1.00 . A A . 2 ALA HB2 1 1
11 2584 1 1 2 ALA HB3 H 8.869 0.714 -1.170 1.00 . A A . 2 ALA HB3 1 1
11 2585 1 1 2 ALA N N 6.684 -0.172 -2.240 1.00 . A A . 2 ALA N 1 1
11 2586 1 1 2 ALA O O 8.377 1.465 -4.891 1.00 . A A . 2 ALA O 1 1
11 2587 1 1 3 ARG C C 6.274 1.970 -6.865 1.00 . A A . 3 ARG C 1 1
11 2588 1 1 3 ARG CA C 6.170 0.557 -6.299 1.00 . A A . 3 ARG CA 1 1
11 2589 1 1 3 ARG CB C 4.829 -0.065 -6.695 1.00 . A A . 3 ARG CB 1 1
11 2590 1 1 3 ARG CD C 2.396 -0.280 -6.104 1.00 . A A . 3 ARG CD 1 1
11 2591 1 1 3 ARG CG C 3.631 0.606 -6.044 1.00 . A A . 3 ARG CG 1 1
11 2592 1 1 3 ARG CZ C 0.436 -0.752 -4.697 1.00 . A A . 3 ARG CZ 1 1
11 2593 1 1 3 ARG H H 5.583 0.225 -4.293 1.00 . A A . 3 ARG H 1 1
11 2594 1 1 3 ARG HA H 6.969 -0.042 -6.709 1.00 . A A . 3 ARG HA 1 1
11 2595 1 1 3 ARG HB2 H 4.715 0.006 -7.767 1.00 . A A . 3 ARG HB2 1 1
11 2596 1 1 3 ARG HB3 H 4.831 -1.106 -6.410 1.00 . A A . 3 ARG HB3 1 1
11 2597 1 1 3 ARG HD2 H 1.734 0.101 -6.868 1.00 . A A . 3 ARG HD2 1 1
11 2598 1 1 3 ARG HD3 H 2.701 -1.283 -6.361 1.00 . A A . 3 ARG HD3 1 1
11 2599 1 1 3 ARG HE H 2.156 0.012 -4.037 1.00 . A A . 3 ARG HE 1 1
11 2600 1 1 3 ARG HG2 H 3.863 0.810 -5.009 1.00 . A A . 3 ARG HG2 1 1
11 2601 1 1 3 ARG HG3 H 3.425 1.532 -6.559 1.00 . A A . 3 ARG HG3 1 1
11 2602 1 1 3 ARG HH11 H 0.206 -1.199 -6.654 1.00 . A A . 3 ARG HH11 1 1
11 2603 1 1 3 ARG HH12 H -1.168 -1.528 -5.651 1.00 . A A . 3 ARG HH12 1 1
11 2604 1 1 3 ARG HH21 H -1.083 -1.080 -3.405 1.00 . A A . 3 ARG HH21 1 1
11 2605 1 1 3 ARG HH22 H 0.354 -0.416 -2.706 1.00 . A A . 3 ARG HH22 1 1
11 2606 1 1 3 ARG N N 6.315 0.565 -4.849 1.00 . A A . 3 ARG N 1 1
11 2607 1 1 3 ARG NE N 1.682 -0.311 -4.831 1.00 . A A . 3 ARG NE 1 1
11 2608 1 1 3 ARG NH1 N -0.231 -1.195 -5.754 1.00 . A A . 3 ARG NH1 1 1
11 2609 1 1 3 ARG NH2 N -0.146 -0.749 -3.505 1.00 . A A . 3 ARG NH2 1 1
11 2610 1 1 3 ARG O O 6.750 2.169 -7.982 1.00 . A A . 3 ARG O 1 1
11 2611 1 1 4 GLY C C 6.870 5.155 -5.731 1.00 . A A . 4 GLY C 1 1
11 2612 1 1 4 GLY CA C 5.876 4.331 -6.525 1.00 . A A . 4 GLY CA 1 1
11 2613 1 1 4 GLY H H 5.456 2.730 -5.203 1.00 . A A . 4 GLY H 1 1
11 2614 1 1 4 GLY HA2 H 6.154 4.355 -7.567 1.00 . A A . 4 GLY HA2 1 1
11 2615 1 1 4 GLY HA3 H 4.894 4.768 -6.414 1.00 . A A . 4 GLY HA3 1 1
11 2616 1 1 4 GLY N N 5.825 2.949 -6.085 1.00 . A A . 4 GLY N 1 1
11 2617 1 1 4 GLY O O 6.652 6.344 -5.495 1.00 . A A . 4 GLY O 1 1
11 2618 1 1 5 TRP C C 10.320 5.221 -5.298 1.00 . A A . 5 TRP C 1 1
11 2619 1 1 5 TRP CA C 8.994 5.208 -4.545 1.00 . A A . 5 TRP CA 1 1
11 2620 1 1 5 TRP CB C 9.172 4.531 -3.185 1.00 . A A . 5 TRP CB 1 1
11 2621 1 1 5 TRP CD1 C 10.297 5.924 -1.351 1.00 . A A . 5 TRP CD1 1 1
11 2622 1 1 5 TRP CD2 C 8.072 6.157 -1.449 1.00 . A A . 5 TRP CD2 1 1
11 2623 1 1 5 TRP CE2 C 8.563 6.969 -0.408 1.00 . A A . 5 TRP CE2 1 1
11 2624 1 1 5 TRP CE3 C 6.697 6.142 -1.701 1.00 . A A . 5 TRP CE3 1 1
11 2625 1 1 5 TRP CG C 9.198 5.498 -2.040 1.00 . A A . 5 TRP CG 1 1
11 2626 1 1 5 TRP CH2 C 6.385 7.721 0.112 1.00 . A A . 5 TRP CH2 1 1
11 2627 1 1 5 TRP CZ2 C 7.727 7.755 0.380 1.00 . A A . 5 TRP CZ2 1 1
11 2628 1 1 5 TRP CZ3 C 5.869 6.923 -0.917 1.00 . A A . 5 TRP CZ3 1 1
11 2629 1 1 5 TRP H H 8.080 3.576 -5.538 1.00 . A A . 5 TRP H 1 1
11 2630 1 1 5 TRP HA H 8.670 6.226 -4.391 1.00 . A A . 5 TRP HA 1 1
11 2631 1 1 5 TRP HB2 H 8.357 3.843 -3.022 1.00 . A A . 5 TRP HB2 1 1
11 2632 1 1 5 TRP HB3 H 10.105 3.986 -3.182 1.00 . A A . 5 TRP HB3 1 1
11 2633 1 1 5 TRP HD1 H 11.306 5.603 -1.558 1.00 . A A . 5 TRP HD1 1 1
11 2634 1 1 5 TRP HE1 H 10.531 7.253 0.259 1.00 . A A . 5 TRP HE1 1 1
11 2635 1 1 5 TRP HE3 H 6.280 5.534 -2.490 1.00 . A A . 5 TRP HE3 1 1
11 2636 1 1 5 TRP HH2 H 5.701 8.315 0.698 1.00 . A A . 5 TRP HH2 1 1
11 2637 1 1 5 TRP HZ2 H 8.110 8.376 1.177 1.00 . A A . 5 TRP HZ2 1 1
11 2638 1 1 5 TRP HZ3 H 4.803 6.924 -1.097 1.00 . A A . 5 TRP HZ3 1 1
11 2639 1 1 5 TRP N N 7.963 4.524 -5.318 1.00 . A A . 5 TRP N 1 1
11 2640 1 1 5 TRP NE1 N 9.923 6.808 -0.368 1.00 . A A . 5 TRP NE1 1 1
11 2641 1 1 5 TRP O O 11.390 5.190 -4.690 1.00 . A A . 5 TRP O 1 1
11 2642 1 1 6 LYS C C 11.569 6.621 -8.187 1.00 . A A . 6 LYS C 1 1
11 2643 1 1 6 LYS CA C 11.436 5.287 -7.460 1.00 . A A . 6 LYS CA 1 1
11 2644 1 1 6 LYS CB C 11.391 4.143 -8.475 1.00 . A A . 6 LYS CB 1 1
11 2645 1 1 6 LYS CD C 10.443 4.393 -10.788 1.00 . A A . 6 LYS CD 1 1
11 2646 1 1 6 LYS CE C 10.577 3.096 -11.570 1.00 . A A . 6 LYS CE 1 1
11 2647 1 1 6 LYS CG C 10.132 4.132 -9.324 1.00 . A A . 6 LYS CG 1 1
11 2648 1 1 6 LYS H H 9.359 5.291 -7.050 1.00 . A A . 6 LYS H 1 1
11 2649 1 1 6 LYS HA H 12.293 5.154 -6.818 1.00 . A A . 6 LYS HA 1 1
11 2650 1 1 6 LYS HB2 H 12.243 4.228 -9.133 1.00 . A A . 6 LYS HB2 1 1
11 2651 1 1 6 LYS HB3 H 11.450 3.204 -7.944 1.00 . A A . 6 LYS HB3 1 1
11 2652 1 1 6 LYS HD2 H 9.644 4.979 -11.218 1.00 . A A . 6 LYS HD2 1 1
11 2653 1 1 6 LYS HD3 H 11.372 4.942 -10.856 1.00 . A A . 6 LYS HD3 1 1
11 2654 1 1 6 LYS HE2 H 9.637 2.568 -11.529 1.00 . A A . 6 LYS HE2 1 1
11 2655 1 1 6 LYS HE3 H 10.813 3.332 -12.597 1.00 . A A . 6 LYS HE3 1 1
11 2656 1 1 6 LYS HG2 H 9.657 3.166 -9.235 1.00 . A A . 6 LYS HG2 1 1
11 2657 1 1 6 LYS HG3 H 9.460 4.899 -8.965 1.00 . A A . 6 LYS HG3 1 1
11 2658 1 1 6 LYS HZ1 H 12.448 2.800 -10.689 1.00 . A A . 6 LYS HZ1 1 1
11 2659 1 1 6 LYS HZ2 H 11.984 1.562 -11.745 1.00 . A A . 6 LYS HZ2 1 1
11 2660 1 1 6 LYS HZ3 H 11.280 1.673 -10.211 1.00 . A A . 6 LYS HZ3 1 1
11 2661 1 1 6 LYS N N 10.242 5.268 -6.623 1.00 . A A . 6 LYS N 1 1
11 2662 1 1 6 LYS NZ N 11.648 2.222 -11.015 1.00 . A A . 6 LYS NZ 1 1
11 2663 1 1 6 LYS O O 12.678 7.074 -8.474 1.00 . A A . 6 LYS O 1 1
11 2664 1 1 7 ARG C C 11.072 9.613 -8.320 1.00 . A A . 7 ARG C 1 1
11 2665 1 1 7 ARG CA C 10.424 8.528 -9.175 1.00 . A A . 7 ARG CA 1 1
11 2666 1 1 7 ARG CB C 8.991 8.930 -9.529 1.00 . A A . 7 ARG CB 1 1
11 2667 1 1 7 ARG CD C 9.059 8.711 -12.032 1.00 . A A . 7 ARG CD 1 1
11 2668 1 1 7 ARG CG C 8.436 8.201 -10.742 1.00 . A A . 7 ARG CG 1 1
11 2669 1 1 7 ARG CZ C 7.373 10.211 -13.007 1.00 . A A . 7 ARG CZ 1 1
11 2670 1 1 7 ARG H H 9.582 6.834 -8.227 1.00 . A A . 7 ARG H 1 1
11 2671 1 1 7 ARG HA H 10.993 8.417 -10.086 1.00 . A A . 7 ARG HA 1 1
11 2672 1 1 7 ARG HB2 H 8.351 8.718 -8.685 1.00 . A A . 7 ARG HB2 1 1
11 2673 1 1 7 ARG HB3 H 8.968 9.990 -9.732 1.00 . A A . 7 ARG HB3 1 1
11 2674 1 1 7 ARG HD2 H 9.654 9.584 -11.808 1.00 . A A . 7 ARG HD2 1 1
11 2675 1 1 7 ARG HD3 H 9.694 7.938 -12.440 1.00 . A A . 7 ARG HD3 1 1
11 2676 1 1 7 ARG HE H 7.865 8.422 -13.737 1.00 . A A . 7 ARG HE 1 1
11 2677 1 1 7 ARG HG2 H 8.649 7.146 -10.645 1.00 . A A . 7 ARG HG2 1 1
11 2678 1 1 7 ARG HG3 H 7.368 8.352 -10.783 1.00 . A A . 7 ARG HG3 1 1
11 2679 1 1 7 ARG HH11 H 8.282 10.918 -11.347 1.00 . A A . 7 ARG HH11 1 1
11 2680 1 1 7 ARG HH12 H 7.092 11.966 -12.044 1.00 . A A . 7 ARG HH12 1 1
11 2681 1 1 7 ARG HH21 H 5.961 11.324 -13.931 1.00 . A A . 7 ARG HH21 1 1
11 2682 1 1 7 ARG HH22 H 6.295 9.793 -14.665 1.00 . A A . 7 ARG HH22 1 1
11 2683 1 1 7 ARG N N 10.434 7.246 -8.481 1.00 . A A . 7 ARG N 1 1
11 2684 1 1 7 ARG NE N 8.048 9.067 -13.024 1.00 . A A . 7 ARG NE 1 1
11 2685 1 1 7 ARG NH1 N 7.600 11.105 -12.054 1.00 . A A . 7 ARG NH1 1 1
11 2686 1 1 7 ARG NH2 N 6.469 10.464 -13.944 1.00 . A A . 7 ARG NH2 1 1
11 2687 1 1 7 ARG O O 12.201 10.030 -8.577 1.00 . A A . 7 ARG O 1 1
11 2688 1 1 8 LYS C C 12.029 10.589 -5.586 1.00 . A A . 8 LYS C 1 1
11 2689 1 1 8 LYS CA C 10.851 11.104 -6.408 1.00 . A A . 8 LYS CA 1 1
11 2690 1 1 8 LYS CB C 9.737 11.586 -5.476 1.00 . A A . 8 LYS CB 1 1
11 2691 1 1 8 LYS CD C 7.358 10.874 -5.852 1.00 . A A . 8 LYS CD 1 1
11 2692 1 1 8 LYS CE C 6.317 10.772 -6.956 1.00 . A A . 8 LYS CE 1 1
11 2693 1 1 8 LYS CG C 8.434 11.891 -6.193 1.00 . A A . 8 LYS CG 1 1
11 2694 1 1 8 LYS H H 9.454 9.696 -7.148 1.00 . A A . 8 LYS H 1 1
11 2695 1 1 8 LYS HA H 11.185 11.932 -7.014 1.00 . A A . 8 LYS HA 1 1
11 2696 1 1 8 LYS HB2 H 9.547 10.822 -4.737 1.00 . A A . 8 LYS HB2 1 1
11 2697 1 1 8 LYS HB3 H 10.067 12.485 -4.975 1.00 . A A . 8 LYS HB3 1 1
11 2698 1 1 8 LYS HD2 H 7.819 9.907 -5.717 1.00 . A A . 8 LYS HD2 1 1
11 2699 1 1 8 LYS HD3 H 6.869 11.173 -4.935 1.00 . A A . 8 LYS HD3 1 1
11 2700 1 1 8 LYS HE2 H 5.989 11.766 -7.217 1.00 . A A . 8 LYS HE2 1 1
11 2701 1 1 8 LYS HE3 H 6.770 10.305 -7.818 1.00 . A A . 8 LYS HE3 1 1
11 2702 1 1 8 LYS HG2 H 8.092 12.872 -5.898 1.00 . A A . 8 LYS HG2 1 1
11 2703 1 1 8 LYS HG3 H 8.608 11.874 -7.260 1.00 . A A . 8 LYS HG3 1 1
11 2704 1 1 8 LYS HZ1 H 5.390 8.960 -6.483 1.00 . A A . 8 LYS HZ1 1 1
11 2705 1 1 8 LYS HZ2 H 4.361 10.086 -7.217 1.00 . A A . 8 LYS HZ2 1 1
11 2706 1 1 8 LYS HZ3 H 4.809 10.279 -5.597 1.00 . A A . 8 LYS HZ3 1 1
11 2707 1 1 8 LYS N N 10.348 10.067 -7.302 1.00 . A A . 8 LYS N 1 1
11 2708 1 1 8 LYS NZ N 5.137 9.968 -6.534 1.00 . A A . 8 LYS NZ 1 1
11 2709 1 1 8 LYS O O 12.892 11.362 -5.169 1.00 . A A . 8 LYS O 1 1
11 2710 1 1 9 CYS C C 13.918 7.676 -5.444 1.00 . A A . 9 CYS C 1 1
11 2711 1 1 9 CYS CA C 13.131 8.663 -4.588 1.00 . A A . 9 CYS CA 1 1
11 2712 1 1 9 CYS CB C 12.560 7.950 -3.361 1.00 . A A . 9 CYS CB 1 1
11 2713 1 1 9 CYS H H 11.342 8.716 -5.717 1.00 . A A . 9 CYS H 1 1
11 2714 1 1 9 CYS HA H 13.797 9.447 -4.260 1.00 . A A . 9 CYS HA 1 1
11 2715 1 1 9 CYS HB2 H 11.787 7.265 -3.679 1.00 . A A . 9 CYS HB2 1 1
11 2716 1 1 9 CYS HB3 H 13.349 7.392 -2.879 1.00 . A A . 9 CYS HB3 1 1
11 2717 1 1 9 CYS HG H 12.128 10.304 -2.483 1.00 . A A . 9 CYS HG 1 1
11 2718 1 1 9 CYS N N 12.058 9.281 -5.359 1.00 . A A . 9 CYS N 1 1
11 2719 1 1 9 CYS O O 13.814 6.459 -5.287 1.00 . A A . 9 CYS O 1 1
11 2720 1 1 9 CYS SG S 11.837 9.061 -2.131 1.00 . A A . 9 CYS SG 1 1
11 2721 1 1 10 PRO C C 16.686 6.696 -6.545 1.00 . A A . 10 PRO C 1 1
11 2722 1 1 10 PRO CA C 15.544 7.395 -7.274 1.00 . A A . 10 PRO CA 1 1
11 2723 1 1 10 PRO CB C 16.093 8.415 -8.275 1.00 . A A . 10 PRO CB 1 1
11 2724 1 1 10 PRO CD C 14.898 9.653 -6.616 1.00 . A A . 10 PRO CD 1 1
11 2725 1 1 10 PRO CG C 16.082 9.710 -7.540 1.00 . A A . 10 PRO CG 1 1
11 2726 1 1 10 PRO HA H 14.948 6.660 -7.797 1.00 . A A . 10 PRO HA 1 1
11 2727 1 1 10 PRO HB2 H 17.095 8.133 -8.567 1.00 . A A . 10 PRO HB2 1 1
11 2728 1 1 10 PRO HB3 H 15.455 8.450 -9.146 1.00 . A A . 10 PRO HB3 1 1
11 2729 1 1 10 PRO HD2 H 15.111 10.176 -5.696 1.00 . A A . 10 PRO HD2 1 1
11 2730 1 1 10 PRO HD3 H 14.024 10.070 -7.096 1.00 . A A . 10 PRO HD3 1 1
11 2731 1 1 10 PRO HG2 H 16.995 9.819 -6.974 1.00 . A A . 10 PRO HG2 1 1
11 2732 1 1 10 PRO HG3 H 15.973 10.527 -8.238 1.00 . A A . 10 PRO HG3 1 1
11 2733 1 1 10 PRO N N 14.724 8.211 -6.374 1.00 . A A . 10 PRO N 1 1
11 2734 1 1 10 PRO O O 17.255 5.725 -7.048 1.00 . A A . 10 PRO O 1 1
11 2735 1 1 11 LEU C C 17.757 5.185 -4.150 1.00 . A A . 11 LEU C 1 1
11 2736 1 1 11 LEU CA C 18.092 6.616 -4.560 1.00 . A A . 11 LEU CA 1 1
11 2737 1 1 11 LEU CB C 18.344 7.469 -3.316 1.00 . A A . 11 LEU CB 1 1
11 2738 1 1 11 LEU CD1 C 20.292 6.062 -2.601 1.00 . A A . 11 LEU CD1 1 1
11 2739 1 1 11 LEU CD2 C 20.688 8.255 -3.737 1.00 . A A . 11 LEU CD2 1 1
11 2740 1 1 11 LEU CG C 19.780 7.482 -2.791 1.00 . A A . 11 LEU CG 1 1
11 2741 1 1 11 LEU H H 16.528 7.968 -5.012 1.00 . A A . 11 LEU H 1 1
11 2742 1 1 11 LEU HA H 18.985 6.604 -5.166 1.00 . A A . 11 LEU HA 1 1
11 2743 1 1 11 LEU HB2 H 18.070 8.486 -3.551 1.00 . A A . 11 LEU HB2 1 1
11 2744 1 1 11 LEU HB3 H 17.705 7.099 -2.527 1.00 . A A . 11 LEU HB3 1 1
11 2745 1 1 11 LEU HD11 H 20.374 5.577 -3.562 1.00 . A A . 11 LEU HD11 1 1
11 2746 1 1 11 LEU HD12 H 19.602 5.512 -1.978 1.00 . A A . 11 LEU HD12 1 1
11 2747 1 1 11 LEU HD13 H 21.262 6.089 -2.126 1.00 . A A . 11 LEU HD13 1 1
11 2748 1 1 11 LEU HD21 H 21.136 9.083 -3.209 1.00 . A A . 11 LEU HD21 1 1
11 2749 1 1 11 LEU HD22 H 20.106 8.628 -4.567 1.00 . A A . 11 LEU HD22 1 1
11 2750 1 1 11 LEU HD23 H 21.464 7.600 -4.106 1.00 . A A . 11 LEU HD23 1 1
11 2751 1 1 11 LEU HG H 19.801 7.975 -1.828 1.00 . A A . 11 LEU HG 1 1
11 2752 1 1 11 LEU N N 17.017 7.193 -5.359 1.00 . A A . 11 LEU N 1 1
11 2753 1 1 11 LEU O O 18.584 4.282 -4.276 1.00 . A A . 11 LEU O 1 1
11 2754 1 1 12 PHE C C 14.965 3.155 -4.126 1.00 . A A . 12 PHE C 1 1
11 2755 1 1 12 PHE CA C 16.093 3.664 -3.233 1.00 . A A . 12 PHE CA 1 1
11 2756 1 1 12 PHE CB C 15.625 3.707 -1.776 1.00 . A A . 12 PHE CB 1 1
11 2757 1 1 12 PHE CD1 C 17.751 2.834 -0.769 1.00 . A A . 12 PHE CD1 1 1
11 2758 1 1 12 PHE CD2 C 16.811 4.834 0.126 1.00 . A A . 12 PHE CD2 1 1
11 2759 1 1 12 PHE CE1 C 18.789 2.910 0.139 1.00 . A A . 12 PHE CE1 1 1
11 2760 1 1 12 PHE CE2 C 17.847 4.916 1.037 1.00 . A A . 12 PHE CE2 1 1
11 2761 1 1 12 PHE CG C 16.751 3.793 -0.787 1.00 . A A . 12 PHE CG 1 1
11 2762 1 1 12 PHE CZ C 18.837 3.952 1.044 1.00 . A A . 12 PHE CZ 1 1
11 2763 1 1 12 PHE H H 15.923 5.745 -3.584 1.00 . A A . 12 PHE H 1 1
11 2764 1 1 12 PHE HA H 16.932 2.991 -3.313 1.00 . A A . 12 PHE HA 1 1
11 2765 1 1 12 PHE HB2 H 14.992 4.570 -1.634 1.00 . A A . 12 PHE HB2 1 1
11 2766 1 1 12 PHE HB3 H 15.060 2.813 -1.561 1.00 . A A . 12 PHE HB3 1 1
11 2767 1 1 12 PHE HD1 H 17.714 2.017 -1.477 1.00 . A A . 12 PHE HD1 1 1
11 2768 1 1 12 PHE HD2 H 16.037 5.588 0.122 1.00 . A A . 12 PHE HD2 1 1
11 2769 1 1 12 PHE HE1 H 19.561 2.155 0.142 1.00 . A A . 12 PHE HE1 1 1
11 2770 1 1 12 PHE HE2 H 17.882 5.732 1.744 1.00 . A A . 12 PHE HE2 1 1
11 2771 1 1 12 PHE HZ H 19.648 4.015 1.755 1.00 . A A . 12 PHE HZ 1 1
11 2772 1 1 12 PHE N N 16.538 4.986 -3.660 1.00 . A A . 12 PHE N 1 1
11 2773 1 1 12 PHE O O 13.895 2.786 -3.644 1.00 . A A . 12 PHE O 1 1
11 2774 1 1 13 GLY C C 14.391 1.212 -6.735 1.00 . A A . 13 GLY C 1 1
11 2775 1 1 13 GLY CA C 14.213 2.673 -6.373 1.00 . A A . 13 GLY CA 1 1
11 2776 1 1 13 GLY H H 16.087 3.443 -5.759 1.00 . A A . 13 GLY H 1 1
11 2777 1 1 13 GLY HA2 H 13.235 2.808 -5.936 1.00 . A A . 13 GLY HA2 1 1
11 2778 1 1 13 GLY HA3 H 14.278 3.265 -7.273 1.00 . A A . 13 GLY HA3 1 1
11 2779 1 1 13 GLY N N 15.215 3.138 -5.432 1.00 . A A . 13 GLY N 1 1
11 2780 1 1 13 GLY O O 13.935 0.765 -7.788 1.00 . A A . 13 GLY O 1 1
11 2781 1 1 14 LYS C C 13.983 -1.727 -6.144 1.00 . A A . 14 LYS C 1 1
11 2782 1 1 14 LYS CA C 15.297 -0.955 -6.095 1.00 . A A . 14 LYS CA 1 1
11 2783 1 1 14 LYS CB C 16.197 -1.528 -4.997 1.00 . A A . 14 LYS CB 1 1
11 2784 1 1 14 LYS CD C 18.297 -1.215 -3.655 1.00 . A A . 14 LYS CD 1 1
11 2785 1 1 14 LYS CE C 19.422 -2.218 -3.860 1.00 . A A . 14 LYS CE 1 1
11 2786 1 1 14 LYS CG C 17.582 -0.906 -4.960 1.00 . A A . 14 LYS CG 1 1
11 2787 1 1 14 LYS H H 15.398 0.878 -5.040 1.00 . A A . 14 LYS H 1 1
11 2788 1 1 14 LYS HA H 15.796 -1.056 -7.047 1.00 . A A . 14 LYS HA 1 1
11 2789 1 1 14 LYS HB2 H 15.725 -1.364 -4.040 1.00 . A A . 14 LYS HB2 1 1
11 2790 1 1 14 LYS HB3 H 16.307 -2.591 -5.157 1.00 . A A . 14 LYS HB3 1 1
11 2791 1 1 14 LYS HD2 H 18.713 -0.301 -3.257 1.00 . A A . 14 LYS HD2 1 1
11 2792 1 1 14 LYS HD3 H 17.585 -1.625 -2.953 1.00 . A A . 14 LYS HD3 1 1
11 2793 1 1 14 LYS HE2 H 19.777 -2.138 -4.877 1.00 . A A . 14 LYS HE2 1 1
11 2794 1 1 14 LYS HE3 H 20.226 -1.981 -3.179 1.00 . A A . 14 LYS HE3 1 1
11 2795 1 1 14 LYS HG2 H 18.166 -1.298 -5.779 1.00 . A A . 14 LYS HG2 1 1
11 2796 1 1 14 LYS HG3 H 17.488 0.166 -5.063 1.00 . A A . 14 LYS HG3 1 1
11 2797 1 1 14 LYS HZ1 H 18.560 -4.018 -4.477 1.00 . A A . 14 LYS HZ1 1 1
11 2798 1 1 14 LYS HZ2 H 18.255 -3.630 -2.858 1.00 . A A . 14 LYS HZ2 1 1
11 2799 1 1 14 LYS HZ3 H 19.778 -4.203 -3.318 1.00 . A A . 14 LYS HZ3 1 1
11 2800 1 1 14 LYS N N 15.058 0.464 -5.862 1.00 . A A . 14 LYS N 1 1
11 2801 1 1 14 LYS NZ N 18.972 -3.615 -3.611 1.00 . A A . 14 LYS NZ 1 1
11 2802 1 1 14 LYS O O 13.877 -2.749 -6.821 1.00 . A A . 14 LYS O 1 1
11 2803 1 1 15 GLY C C 11.087 -2.034 -6.782 1.00 . A A . 15 GLY C 1 1
11 2804 1 1 15 GLY CA C 11.688 -1.887 -5.398 1.00 . A A . 15 GLY CA 1 1
11 2805 1 1 15 GLY H H 13.125 -0.413 -4.900 1.00 . A A . 15 GLY H 1 1
11 2806 1 1 15 GLY HA2 H 11.801 -2.867 -4.960 1.00 . A A . 15 GLY HA2 1 1
11 2807 1 1 15 GLY HA3 H 11.014 -1.306 -4.786 1.00 . A A . 15 GLY HA3 1 1
11 2808 1 1 15 GLY N N 12.983 -1.231 -5.421 1.00 . A A . 15 GLY N 1 1
11 2809 1 1 15 GLY O O 10.317 -2.958 -7.037 1.00 . A A . 15 GLY O 1 1
11 2810 1 1 16 GLY C C 9.467 -0.738 -9.111 1.00 . A A . 16 GLY C 1 1
11 2811 1 1 16 GLY CA C 10.919 -1.166 -9.032 1.00 . A A . 16 GLY CA 1 1
11 2812 1 1 16 GLY H H 12.057 -0.402 -7.418 1.00 . A A . 16 GLY H 1 1
11 2813 1 1 16 GLY HA2 H 11.510 -0.513 -9.657 1.00 . A A . 16 GLY HA2 1 1
11 2814 1 1 16 GLY HA3 H 11.005 -2.177 -9.402 1.00 . A A . 16 GLY HA3 1 1
11 2815 1 1 16 GLY N N 11.439 -1.117 -7.678 1.00 . A A . 16 GLY N 1 1
11 2816 1 1 16 GLY O O 9.135 0.412 -8.822 1.00 . A A . 16 GLY O 1 1
12 2817 1 1 1 VAL C C 7.983 0.207 -1.730 1.00 . A A . 1 VAL C 1 1
12 2818 1 1 1 VAL CA C 6.857 -0.726 -1.298 1.00 . A A . 1 VAL CA 1 1
12 2819 1 1 1 VAL CB C 5.679 -0.578 -2.279 1.00 . A A . 1 VAL CB 1 1
12 2820 1 1 1 VAL CG1 C 4.670 -1.698 -2.075 1.00 . A A . 1 VAL CG1 1 1
12 2821 1 1 1 VAL CG2 C 5.018 0.782 -2.116 1.00 . A A . 1 VAL CG2 1 1
12 2822 1 1 1 VAL H1 H 7.124 -0.218 0.739 1.00 . A A . 1 VAL H1 1 1
12 2823 1 1 1 VAL HA H 7.211 -1.746 -1.344 1.00 . A A . 1 VAL HA 1 1
12 2824 1 1 1 VAL HB H 6.064 -0.649 -3.286 1.00 . A A . 1 VAL HB 1 1
12 2825 1 1 1 VAL HG11 H 4.637 -1.966 -1.029 1.00 . A A . 1 VAL HG11 1 1
12 2826 1 1 1 VAL HG12 H 3.693 -1.366 -2.394 1.00 . A A . 1 VAL HG12 1 1
12 2827 1 1 1 VAL HG13 H 4.966 -2.559 -2.657 1.00 . A A . 1 VAL HG13 1 1
12 2828 1 1 1 VAL HG21 H 5.766 1.558 -2.188 1.00 . A A . 1 VAL HG21 1 1
12 2829 1 1 1 VAL HG22 H 4.281 0.919 -2.893 1.00 . A A . 1 VAL HG22 1 1
12 2830 1 1 1 VAL HG23 H 4.536 0.836 -1.150 1.00 . A A . 1 VAL HG23 1 1
12 2831 1 1 1 VAL N N 6.445 -0.453 0.073 1.00 . A A . 1 VAL N 1 1
12 2832 1 1 1 VAL O O 8.124 1.311 -1.204 1.00 . A A . 1 VAL O 1 1
12 2833 1 1 2 ALA C C 9.640 1.007 -4.628 1.00 . A A . 2 ALA C 1 1
12 2834 1 1 2 ALA CA C 9.895 0.552 -3.195 1.00 . A A . 2 ALA CA 1 1
12 2835 1 1 2 ALA CB C 11.191 -0.242 -3.114 1.00 . A A . 2 ALA CB 1 1
12 2836 1 1 2 ALA H H 8.620 -1.132 -3.071 1.00 . A A . 2 ALA H 1 1
12 2837 1 1 2 ALA HA H 9.996 1.423 -2.564 1.00 . A A . 2 ALA HA 1 1
12 2838 1 1 2 ALA HB1 H 11.990 0.407 -2.785 1.00 . A A . 2 ALA HB1 1 1
12 2839 1 1 2 ALA HB2 H 11.073 -1.053 -2.412 1.00 . A A . 2 ALA HB2 1 1
12 2840 1 1 2 ALA HB3 H 11.430 -0.641 -4.089 1.00 . A A . 2 ALA HB3 1 1
12 2841 1 1 2 ALA N N 8.783 -0.244 -2.691 1.00 . A A . 2 ALA N 1 1
12 2842 1 1 2 ALA O O 10.564 1.089 -5.437 1.00 . A A . 2 ALA O 1 1
12 2843 1 1 3 ARG C C 7.380 3.137 -6.225 1.00 . A A . 3 ARG C 1 1
12 2844 1 1 3 ARG CA C 8.004 1.745 -6.271 1.00 . A A . 3 ARG CA 1 1
12 2845 1 1 3 ARG CB C 7.023 0.756 -6.904 1.00 . A A . 3 ARG CB 1 1
12 2846 1 1 3 ARG CD C 5.164 -0.835 -6.328 1.00 . A A . 3 ARG CD 1 1
12 2847 1 1 3 ARG CG C 5.760 0.544 -6.086 1.00 . A A . 3 ARG CG 1 1
12 2848 1 1 3 ARG CZ C 2.731 -0.495 -6.404 1.00 . A A . 3 ARG CZ 1 1
12 2849 1 1 3 ARG H H 7.688 1.215 -4.247 1.00 . A A . 3 ARG H 1 1
12 2850 1 1 3 ARG HA H 8.899 1.785 -6.873 1.00 . A A . 3 ARG HA 1 1
12 2851 1 1 3 ARG HB2 H 6.737 1.124 -7.878 1.00 . A A . 3 ARG HB2 1 1
12 2852 1 1 3 ARG HB3 H 7.516 -0.197 -7.018 1.00 . A A . 3 ARG HB3 1 1
12 2853 1 1 3 ARG HD2 H 5.131 -1.016 -7.392 1.00 . A A . 3 ARG HD2 1 1
12 2854 1 1 3 ARG HD3 H 5.797 -1.572 -5.857 1.00 . A A . 3 ARG HD3 1 1
12 2855 1 1 3 ARG HE H 3.710 -1.390 -4.915 1.00 . A A . 3 ARG HE 1 1
12 2856 1 1 3 ARG HG2 H 6.000 0.640 -5.037 1.00 . A A . 3 ARG HG2 1 1
12 2857 1 1 3 ARG HG3 H 5.034 1.294 -6.361 1.00 . A A . 3 ARG HG3 1 1
12 2858 1 1 3 ARG HH11 H 3.739 0.213 -8.006 1.00 . A A . 3 ARG HH11 1 1
12 2859 1 1 3 ARG HH12 H 2.023 0.446 -8.047 1.00 . A A . 3 ARG HH12 1 1
12 2860 1 1 3 ARG HH21 H 0.722 -0.294 -6.313 1.00 . A A . 3 ARG HH21 1 1
12 2861 1 1 3 ARG HH22 H 1.450 -1.089 -4.958 1.00 . A A . 3 ARG HH22 1 1
12 2862 1 1 3 ARG N N 8.380 1.301 -4.935 1.00 . A A . 3 ARG N 1 1
12 2863 1 1 3 ARG NE N 3.814 -0.950 -5.785 1.00 . A A . 3 ARG NE 1 1
12 2864 1 1 3 ARG NH1 N 2.840 0.104 -7.582 1.00 . A A . 3 ARG NH1 1 1
12 2865 1 1 3 ARG NH2 N 1.536 -0.638 -5.846 1.00 . A A . 3 ARG NH2 1 1
12 2866 1 1 3 ARG O O 7.524 3.925 -7.159 1.00 . A A . 3 ARG O 1 1
12 2867 1 1 4 GLY C C 7.043 5.872 -5.040 1.00 . A A . 4 GLY C 1 1
12 2868 1 1 4 GLY CA C 6.049 4.729 -4.984 1.00 . A A . 4 GLY CA 1 1
12 2869 1 1 4 GLY H H 6.604 2.766 -4.418 1.00 . A A . 4 GLY H 1 1
12 2870 1 1 4 GLY HA2 H 5.326 4.855 -5.775 1.00 . A A . 4 GLY HA2 1 1
12 2871 1 1 4 GLY HA3 H 5.536 4.760 -4.033 1.00 . A A . 4 GLY HA3 1 1
12 2872 1 1 4 GLY N N 6.685 3.433 -5.131 1.00 . A A . 4 GLY N 1 1
12 2873 1 1 4 GLY O O 6.670 7.015 -5.303 1.00 . A A . 4 GLY O 1 1
12 2874 1 1 5 TRP C C 10.184 6.479 -6.091 1.00 . A A . 5 TRP C 1 1
12 2875 1 1 5 TRP CA C 9.361 6.576 -4.811 1.00 . A A . 5 TRP CA 1 1
12 2876 1 1 5 TRP CB C 10.272 6.422 -3.592 1.00 . A A . 5 TRP CB 1 1
12 2877 1 1 5 TRP CD1 C 9.741 5.297 -1.351 1.00 . A A . 5 TRP CD1 1 1
12 2878 1 1 5 TRP CD2 C 8.424 7.042 -1.841 1.00 . A A . 5 TRP CD2 1 1
12 2879 1 1 5 TRP CE2 C 8.031 6.518 -0.593 1.00 . A A . 5 TRP CE2 1 1
12 2880 1 1 5 TRP CE3 C 7.739 8.147 -2.353 1.00 . A A . 5 TRP CE3 1 1
12 2881 1 1 5 TRP CG C 9.520 6.247 -2.308 1.00 . A A . 5 TRP CG 1 1
12 2882 1 1 5 TRP CH2 C 6.330 8.143 -0.381 1.00 . A A . 5 TRP CH2 1 1
12 2883 1 1 5 TRP CZ2 C 6.983 7.062 0.145 1.00 . A A . 5 TRP CZ2 1 1
12 2884 1 1 5 TRP CZ3 C 6.699 8.685 -1.620 1.00 . A A . 5 TRP CZ3 1 1
12 2885 1 1 5 TRP H H 8.546 4.635 -4.586 1.00 . A A . 5 TRP H 1 1
12 2886 1 1 5 TRP HA H 8.887 7.546 -4.775 1.00 . A A . 5 TRP HA 1 1
12 2887 1 1 5 TRP HB2 H 10.903 5.556 -3.729 1.00 . A A . 5 TRP HB2 1 1
12 2888 1 1 5 TRP HB3 H 10.890 7.303 -3.500 1.00 . A A . 5 TRP HB3 1 1
12 2889 1 1 5 TRP HD1 H 10.506 4.539 -1.413 1.00 . A A . 5 TRP HD1 1 1
12 2890 1 1 5 TRP HE1 H 8.807 4.896 0.487 1.00 . A A . 5 TRP HE1 1 1
12 2891 1 1 5 TRP HE3 H 8.009 8.578 -3.306 1.00 . A A . 5 TRP HE3 1 1
12 2892 1 1 5 TRP HH2 H 5.512 8.595 0.157 1.00 . A A . 5 TRP HH2 1 1
12 2893 1 1 5 TRP HZ2 H 6.687 6.656 1.101 1.00 . A A . 5 TRP HZ2 1 1
12 2894 1 1 5 TRP HZ3 H 6.158 9.538 -2.000 1.00 . A A . 5 TRP HZ3 1 1
12 2895 1 1 5 TRP N N 8.311 5.565 -4.790 1.00 . A A . 5 TRP N 1 1
12 2896 1 1 5 TRP NE1 N 8.849 5.454 -0.318 1.00 . A A . 5 TRP NE1 1 1
12 2897 1 1 5 TRP O O 11.221 7.129 -6.226 1.00 . A A . 5 TRP O 1 1
12 2898 1 1 6 LYS C C 10.573 6.814 -9.025 1.00 . A A . 6 LYS C 1 1
12 2899 1 1 6 LYS CA C 10.408 5.482 -8.301 1.00 . A A . 6 LYS CA 1 1
12 2900 1 1 6 LYS CB C 9.639 4.500 -9.188 1.00 . A A . 6 LYS CB 1 1
12 2901 1 1 6 LYS CD C 7.333 4.005 -10.053 1.00 . A A . 6 LYS CD 1 1
12 2902 1 1 6 LYS CE C 7.386 3.529 -11.496 1.00 . A A . 6 LYS CE 1 1
12 2903 1 1 6 LYS CG C 8.370 5.083 -9.784 1.00 . A A . 6 LYS CG 1 1
12 2904 1 1 6 LYS H H 8.884 5.172 -6.864 1.00 . A A . 6 LYS H 1 1
12 2905 1 1 6 LYS HA H 11.385 5.076 -8.091 1.00 . A A . 6 LYS HA 1 1
12 2906 1 1 6 LYS HB2 H 10.281 4.186 -9.997 1.00 . A A . 6 LYS HB2 1 1
12 2907 1 1 6 LYS HB3 H 9.370 3.635 -8.597 1.00 . A A . 6 LYS HB3 1 1
12 2908 1 1 6 LYS HD2 H 7.523 3.165 -9.401 1.00 . A A . 6 LYS HD2 1 1
12 2909 1 1 6 LYS HD3 H 6.350 4.405 -9.850 1.00 . A A . 6 LYS HD3 1 1
12 2910 1 1 6 LYS HE2 H 6.474 3.825 -11.993 1.00 . A A . 6 LYS HE2 1 1
12 2911 1 1 6 LYS HE3 H 8.229 3.995 -11.985 1.00 . A A . 6 LYS HE3 1 1
12 2912 1 1 6 LYS HG2 H 7.955 5.802 -9.093 1.00 . A A . 6 LYS HG2 1 1
12 2913 1 1 6 LYS HG3 H 8.614 5.575 -10.715 1.00 . A A . 6 LYS HG3 1 1
12 2914 1 1 6 LYS HZ1 H 7.378 1.735 -12.567 1.00 . A A . 6 LYS HZ1 1 1
12 2915 1 1 6 LYS HZ2 H 6.830 1.585 -10.974 1.00 . A A . 6 LYS HZ2 1 1
12 2916 1 1 6 LYS HZ3 H 8.482 1.764 -11.285 1.00 . A A . 6 LYS HZ3 1 1
12 2917 1 1 6 LYS N N 9.716 5.664 -7.030 1.00 . A A . 6 LYS N 1 1
12 2918 1 1 6 LYS NZ N 7.529 2.049 -11.587 1.00 . A A . 6 LYS NZ 1 1
12 2919 1 1 6 LYS O O 11.465 6.971 -9.859 1.00 . A A . 6 LYS O 1 1
12 2920 1 1 7 ARG C C 10.381 10.112 -8.373 1.00 . A A . 7 ARG C 1 1
12 2921 1 1 7 ARG CA C 9.761 9.089 -9.320 1.00 . A A . 7 ARG CA 1 1
12 2922 1 1 7 ARG CB C 8.356 9.541 -9.726 1.00 . A A . 7 ARG CB 1 1
12 2923 1 1 7 ARG CD C 6.457 8.816 -11.203 1.00 . A A . 7 ARG CD 1 1
12 2924 1 1 7 ARG CG C 7.950 9.090 -11.119 1.00 . A A . 7 ARG CG 1 1
12 2925 1 1 7 ARG CZ C 5.892 9.397 -13.524 1.00 . A A . 7 ARG CZ 1 1
12 2926 1 1 7 ARG H H 9.020 7.585 -8.028 1.00 . A A . 7 ARG H 1 1
12 2927 1 1 7 ARG HA H 10.375 9.017 -10.205 1.00 . A A . 7 ARG HA 1 1
12 2928 1 1 7 ARG HB2 H 7.644 9.140 -9.020 1.00 . A A . 7 ARG HB2 1 1
12 2929 1 1 7 ARG HB3 H 8.315 10.619 -9.694 1.00 . A A . 7 ARG HB3 1 1
12 2930 1 1 7 ARG HD2 H 6.220 7.985 -10.555 1.00 . A A . 7 ARG HD2 1 1
12 2931 1 1 7 ARG HD3 H 5.924 9.694 -10.870 1.00 . A A . 7 ARG HD3 1 1
12 2932 1 1 7 ARG HE H 5.850 7.552 -12.769 1.00 . A A . 7 ARG HE 1 1
12 2933 1 1 7 ARG HG2 H 8.203 9.866 -11.827 1.00 . A A . 7 ARG HG2 1 1
12 2934 1 1 7 ARG HG3 H 8.488 8.186 -11.366 1.00 . A A . 7 ARG HG3 1 1
12 2935 1 1 7 ARG HH11 H 6.429 10.960 -12.362 1.00 . A A . 7 ARG HH11 1 1
12 2936 1 1 7 ARG HH12 H 6.029 11.357 -14.001 1.00 . A A . 7 ARG HH12 1 1
12 2937 1 1 7 ARG HH21 H 5.397 9.707 -15.459 1.00 . A A . 7 ARG HH21 1 1
12 2938 1 1 7 ARG HH22 H 5.320 8.061 -14.928 1.00 . A A . 7 ARG HH22 1 1
12 2939 1 1 7 ARG N N 9.709 7.771 -8.700 1.00 . A A . 7 ARG N 1 1
12 2940 1 1 7 ARG NE N 6.035 8.491 -12.563 1.00 . A A . 7 ARG NE 1 1
12 2941 1 1 7 ARG NH1 N 6.136 10.677 -13.275 1.00 . A A . 7 ARG NH1 1 1
12 2942 1 1 7 ARG NH2 N 5.505 9.024 -14.737 1.00 . A A . 7 ARG NH2 1 1
12 2943 1 1 7 ARG O O 11.059 11.044 -8.805 1.00 . A A . 7 ARG O 1 1
12 2944 1 1 8 LYS C C 12.069 10.389 -5.619 1.00 . A A . 8 LYS C 1 1
12 2945 1 1 8 LYS CA C 10.681 10.835 -6.067 1.00 . A A . 8 LYS CA 1 1
12 2946 1 1 8 LYS CB C 9.740 10.901 -4.862 1.00 . A A . 8 LYS CB 1 1
12 2947 1 1 8 LYS CD C 7.451 11.728 -5.483 1.00 . A A . 8 LYS CD 1 1
12 2948 1 1 8 LYS CE C 6.349 11.779 -4.436 1.00 . A A . 8 LYS CE 1 1
12 2949 1 1 8 LYS CG C 8.801 12.094 -4.889 1.00 . A A . 8 LYS CG 1 1
12 2950 1 1 8 LYS H H 9.598 9.168 -6.794 1.00 . A A . 8 LYS H 1 1
12 2951 1 1 8 LYS HA H 10.757 11.817 -6.509 1.00 . A A . 8 LYS HA 1 1
12 2952 1 1 8 LYS HB2 H 9.144 10.000 -4.836 1.00 . A A . 8 LYS HB2 1 1
12 2953 1 1 8 LYS HB3 H 10.333 10.956 -3.961 1.00 . A A . 8 LYS HB3 1 1
12 2954 1 1 8 LYS HD2 H 7.214 12.424 -6.273 1.00 . A A . 8 LYS HD2 1 1
12 2955 1 1 8 LYS HD3 H 7.505 10.727 -5.887 1.00 . A A . 8 LYS HD3 1 1
12 2956 1 1 8 LYS HE2 H 6.607 11.113 -3.627 1.00 . A A . 8 LYS HE2 1 1
12 2957 1 1 8 LYS HE3 H 6.275 12.789 -4.060 1.00 . A A . 8 LYS HE3 1 1
12 2958 1 1 8 LYS HG2 H 8.653 12.448 -3.879 1.00 . A A . 8 LYS HG2 1 1
12 2959 1 1 8 LYS HG3 H 9.246 12.878 -5.485 1.00 . A A . 8 LYS HG3 1 1
12 2960 1 1 8 LYS HZ1 H 4.597 10.641 -4.399 1.00 . A A . 8 LYS HZ1 1 1
12 2961 1 1 8 LYS HZ2 H 5.154 10.993 -5.958 1.00 . A A . 8 LYS HZ2 1 1
12 2962 1 1 8 LYS HZ3 H 4.393 12.193 -5.040 1.00 . A A . 8 LYS HZ3 1 1
12 2963 1 1 8 LYS N N 10.145 9.930 -7.078 1.00 . A A . 8 LYS N 1 1
12 2964 1 1 8 LYS NZ N 5.031 11.373 -4.997 1.00 . A A . 8 LYS NZ 1 1
12 2965 1 1 8 LYS O O 13.076 10.987 -5.999 1.00 . A A . 8 LYS O 1 1
12 2966 1 1 9 CYS C C 13.648 7.417 -4.870 1.00 . A A . 9 CYS C 1 1
12 2967 1 1 9 CYS CA C 13.379 8.810 -4.310 1.00 . A A . 9 CYS CA 1 1
12 2968 1 1 9 CYS CB C 13.368 8.765 -2.781 1.00 . A A . 9 CYS CB 1 1
12 2969 1 1 9 CYS H H 11.277 8.903 -4.541 1.00 . A A . 9 CYS H 1 1
12 2970 1 1 9 CYS HA H 14.165 9.474 -4.636 1.00 . A A . 9 CYS HA 1 1
12 2971 1 1 9 CYS HB2 H 12.572 8.113 -2.453 1.00 . A A . 9 CYS HB2 1 1
12 2972 1 1 9 CYS HB3 H 14.312 8.372 -2.433 1.00 . A A . 9 CYS HB3 1 1
12 2973 1 1 9 CYS HG H 11.826 10.664 -2.063 1.00 . A A . 9 CYS HG 1 1
12 2974 1 1 9 CYS N N 12.114 9.336 -4.810 1.00 . A A . 9 CYS N 1 1
12 2975 1 1 9 CYS O O 13.525 6.408 -4.176 1.00 . A A . 9 CYS O 1 1
12 2976 1 1 9 CYS SG S 13.117 10.374 -1.996 1.00 . A A . 9 CYS SG 1 1
12 2977 1 1 10 PRO C C 15.601 5.447 -6.333 1.00 . A A . 10 PRO C 1 1
12 2978 1 1 10 PRO CA C 14.316 6.095 -6.839 1.00 . A A . 10 PRO CA 1 1
12 2979 1 1 10 PRO CB C 14.468 6.511 -8.305 1.00 . A A . 10 PRO CB 1 1
12 2980 1 1 10 PRO CD C 14.191 8.522 -7.043 1.00 . A A . 10 PRO CD 1 1
12 2981 1 1 10 PRO CG C 14.873 7.943 -8.252 1.00 . A A . 10 PRO CG 1 1
12 2982 1 1 10 PRO HA H 13.500 5.395 -6.744 1.00 . A A . 10 PRO HA 1 1
12 2983 1 1 10 PRO HB2 H 15.226 5.902 -8.777 1.00 . A A . 10 PRO HB2 1 1
12 2984 1 1 10 PRO HB3 H 13.526 6.385 -8.817 1.00 . A A . 10 PRO HB3 1 1
12 2985 1 1 10 PRO HD2 H 14.815 9.273 -6.581 1.00 . A A . 10 PRO HD2 1 1
12 2986 1 1 10 PRO HD3 H 13.233 8.941 -7.315 1.00 . A A . 10 PRO HD3 1 1
12 2987 1 1 10 PRO HG2 H 15.944 8.019 -8.150 1.00 . A A . 10 PRO HG2 1 1
12 2988 1 1 10 PRO HG3 H 14.543 8.451 -9.147 1.00 . A A . 10 PRO HG3 1 1
12 2989 1 1 10 PRO N N 14.023 7.359 -6.156 1.00 . A A . 10 PRO N 1 1
12 2990 1 1 10 PRO O O 15.864 4.274 -6.602 1.00 . A A . 10 PRO O 1 1
12 2991 1 1 11 LEU C C 17.413 4.536 -4.122 1.00 . A A . 11 LEU C 1 1
12 2992 1 1 11 LEU CA C 17.655 5.718 -5.056 1.00 . A A . 11 LEU CA 1 1
12 2993 1 1 11 LEU CB C 18.388 6.833 -4.308 1.00 . A A . 11 LEU CB 1 1
12 2994 1 1 11 LEU CD1 C 20.741 7.684 -4.163 1.00 . A A . 11 LEU CD1 1 1
12 2995 1 1 11 LEU CD2 C 19.848 6.176 -2.378 1.00 . A A . 11 LEU CD2 1 1
12 2996 1 1 11 LEU CG C 19.816 6.515 -3.861 1.00 . A A . 11 LEU CG 1 1
12 2997 1 1 11 LEU H H 16.134 7.144 -5.420 1.00 . A A . 11 LEU H 1 1
12 2998 1 1 11 LEU HA H 18.266 5.388 -5.883 1.00 . A A . 11 LEU HA 1 1
12 2999 1 1 11 LEU HB2 H 18.429 7.695 -4.956 1.00 . A A . 11 LEU HB2 1 1
12 3000 1 1 11 LEU HB3 H 17.811 7.073 -3.427 1.00 . A A . 11 LEU HB3 1 1
12 3001 1 1 11 LEU HD11 H 20.449 8.537 -3.570 1.00 . A A . 11 LEU HD11 1 1
12 3002 1 1 11 LEU HD12 H 20.676 7.934 -5.211 1.00 . A A . 11 LEU HD12 1 1
12 3003 1 1 11 LEU HD13 H 21.758 7.409 -3.922 1.00 . A A . 11 LEU HD13 1 1
12 3004 1 1 11 LEU HD21 H 18.970 5.602 -2.121 1.00 . A A . 11 LEU HD21 1 1
12 3005 1 1 11 LEU HD22 H 19.864 7.088 -1.801 1.00 . A A . 11 LEU HD22 1 1
12 3006 1 1 11 LEU HD23 H 20.734 5.597 -2.161 1.00 . A A . 11 LEU HD23 1 1
12 3007 1 1 11 LEU HG H 20.175 5.655 -4.410 1.00 . A A . 11 LEU HG 1 1
12 3008 1 1 11 LEU N N 16.397 6.217 -5.600 1.00 . A A . 11 LEU N 1 1
12 3009 1 1 11 LEU O O 18.277 3.675 -3.958 1.00 . A A . 11 LEU O 1 1
12 3010 1 1 12 PHE C C 14.640 2.678 -3.091 1.00 . A A . 12 PHE C 1 1
12 3011 1 1 12 PHE CA C 15.876 3.425 -2.598 1.00 . A A . 12 PHE CA 1 1
12 3012 1 1 12 PHE CB C 15.623 3.983 -1.196 1.00 . A A . 12 PHE CB 1 1
12 3013 1 1 12 PHE CD1 C 16.945 3.761 0.925 1.00 . A A . 12 PHE CD1 1 1
12 3014 1 1 12 PHE CD2 C 16.109 1.778 -0.101 1.00 . A A . 12 PHE CD2 1 1
12 3015 1 1 12 PHE CE1 C 17.512 3.004 1.933 1.00 . A A . 12 PHE CE1 1 1
12 3016 1 1 12 PHE CE2 C 16.673 1.016 0.904 1.00 . A A . 12 PHE CE2 1 1
12 3017 1 1 12 PHE CG C 16.238 3.157 -0.102 1.00 . A A . 12 PHE CG 1 1
12 3018 1 1 12 PHE CZ C 17.377 1.630 1.922 1.00 . A A . 12 PHE CZ 1 1
12 3019 1 1 12 PHE H H 15.585 5.218 -3.686 1.00 . A A . 12 PHE H 1 1
12 3020 1 1 12 PHE HA H 16.706 2.736 -2.558 1.00 . A A . 12 PHE HA 1 1
12 3021 1 1 12 PHE HB2 H 16.037 4.978 -1.132 1.00 . A A . 12 PHE HB2 1 1
12 3022 1 1 12 PHE HB3 H 14.559 4.028 -1.021 1.00 . A A . 12 PHE HB3 1 1
12 3023 1 1 12 PHE HD1 H 17.052 4.837 0.935 1.00 . A A . 12 PHE HD1 1 1
12 3024 1 1 12 PHE HD2 H 15.560 1.296 -0.897 1.00 . A A . 12 PHE HD2 1 1
12 3025 1 1 12 PHE HE1 H 18.062 3.487 2.728 1.00 . A A . 12 PHE HE1 1 1
12 3026 1 1 12 PHE HE2 H 16.566 -0.058 0.893 1.00 . A A . 12 PHE HE2 1 1
12 3027 1 1 12 PHE HZ H 17.818 1.037 2.709 1.00 . A A . 12 PHE HZ 1 1
12 3028 1 1 12 PHE N N 16.232 4.501 -3.514 1.00 . A A . 12 PHE N 1 1
12 3029 1 1 12 PHE O O 13.914 2.070 -2.305 1.00 . A A . 12 PHE O 1 1
12 3030 1 1 13 GLY C C 13.654 0.882 -5.851 1.00 . A A . 13 GLY C 1 1
12 3031 1 1 13 GLY CA C 13.259 2.054 -4.975 1.00 . A A . 13 GLY CA 1 1
12 3032 1 1 13 GLY H H 15.021 3.229 -4.977 1.00 . A A . 13 GLY H 1 1
12 3033 1 1 13 GLY HA2 H 12.628 1.695 -4.176 1.00 . A A . 13 GLY HA2 1 1
12 3034 1 1 13 GLY HA3 H 12.701 2.762 -5.570 1.00 . A A . 13 GLY HA3 1 1
12 3035 1 1 13 GLY N N 14.407 2.729 -4.399 1.00 . A A . 13 GLY N 1 1
12 3036 1 1 13 GLY O O 12.967 0.562 -6.821 1.00 . A A . 13 GLY O 1 1
12 3037 1 1 14 LYS C C 15.281 -2.161 -5.412 1.00 . A A . 14 LYS C 1 1
12 3038 1 1 14 LYS CA C 15.255 -0.903 -6.274 1.00 . A A . 14 LYS CA 1 1
12 3039 1 1 14 LYS CB C 16.655 -0.617 -6.821 1.00 . A A . 14 LYS CB 1 1
12 3040 1 1 14 LYS CD C 18.906 -0.803 -5.723 1.00 . A A . 14 LYS CD 1 1
12 3041 1 1 14 LYS CE C 19.849 -0.219 -4.681 1.00 . A A . 14 LYS CE 1 1
12 3042 1 1 14 LYS CG C 17.602 -0.027 -5.790 1.00 . A A . 14 LYS CG 1 1
12 3043 1 1 14 LYS H H 15.272 0.542 -4.727 1.00 . A A . 14 LYS H 1 1
12 3044 1 1 14 LYS HA H 14.580 -1.062 -7.102 1.00 . A A . 14 LYS HA 1 1
12 3045 1 1 14 LYS HB2 H 17.082 -1.540 -7.184 1.00 . A A . 14 LYS HB2 1 1
12 3046 1 1 14 LYS HB3 H 16.572 0.079 -7.643 1.00 . A A . 14 LYS HB3 1 1
12 3047 1 1 14 LYS HD2 H 18.692 -1.829 -5.462 1.00 . A A . 14 LYS HD2 1 1
12 3048 1 1 14 LYS HD3 H 19.387 -0.768 -6.690 1.00 . A A . 14 LYS HD3 1 1
12 3049 1 1 14 LYS HE2 H 20.735 -0.833 -4.633 1.00 . A A . 14 LYS HE2 1 1
12 3050 1 1 14 LYS HE3 H 20.120 0.782 -4.982 1.00 . A A . 14 LYS HE3 1 1
12 3051 1 1 14 LYS HG2 H 17.818 0.997 -6.057 1.00 . A A . 14 LYS HG2 1 1
12 3052 1 1 14 LYS HG3 H 17.126 -0.055 -4.820 1.00 . A A . 14 LYS HG3 1 1
12 3053 1 1 14 LYS HZ1 H 18.836 -1.100 -3.080 1.00 . A A . 14 LYS HZ1 1 1
12 3054 1 1 14 LYS HZ2 H 18.448 0.529 -3.325 1.00 . A A . 14 LYS HZ2 1 1
12 3055 1 1 14 LYS HZ3 H 19.927 0.109 -2.620 1.00 . A A . 14 LYS HZ3 1 1
12 3056 1 1 14 LYS N N 14.767 0.240 -5.512 1.00 . A A . 14 LYS N 1 1
12 3057 1 1 14 LYS NZ N 19.221 -0.167 -3.332 1.00 . A A . 14 LYS NZ 1 1
12 3058 1 1 14 LYS O O 16.051 -3.085 -5.669 1.00 . A A . 14 LYS O 1 1
12 3059 1 1 15 GLY C C 13.392 -4.391 -3.987 1.00 . A A . 15 GLY C 1 1
12 3060 1 1 15 GLY CA C 14.373 -3.340 -3.506 1.00 . A A . 15 GLY CA 1 1
12 3061 1 1 15 GLY H H 13.840 -1.424 -4.233 1.00 . A A . 15 GLY H 1 1
12 3062 1 1 15 GLY HA2 H 15.356 -3.782 -3.443 1.00 . A A . 15 GLY HA2 1 1
12 3063 1 1 15 GLY HA3 H 14.075 -3.009 -2.522 1.00 . A A . 15 GLY HA3 1 1
12 3064 1 1 15 GLY N N 14.432 -2.190 -4.389 1.00 . A A . 15 GLY N 1 1
12 3065 1 1 15 GLY O O 13.767 -5.537 -4.228 1.00 . A A . 15 GLY O 1 1
12 3066 1 1 16 GLY C C 10.261 -5.458 -3.439 1.00 . A A . 16 GLY C 1 1
12 3067 1 1 16 GLY CA C 11.110 -4.928 -4.578 1.00 . A A . 16 GLY CA 1 1
12 3068 1 1 16 GLY H H 11.887 -3.072 -3.919 1.00 . A A . 16 GLY H 1 1
12 3069 1 1 16 GLY HA2 H 10.469 -4.425 -5.287 1.00 . A A . 16 GLY HA2 1 1
12 3070 1 1 16 GLY HA3 H 11.591 -5.761 -5.070 1.00 . A A . 16 GLY HA3 1 1
12 3071 1 1 16 GLY N N 12.129 -3.999 -4.126 1.00 . A A . 16 GLY N 1 1
12 3072 1 1 16 GLY O O 10.649 -5.369 -2.274 1.00 . A A . 16 GLY O 1 1
13 3073 1 1 1 VAL C C 6.136 4.783 -1.435 1.00 . A A . 1 VAL C 1 1
13 3074 1 1 1 VAL CA C 5.392 5.944 -0.784 1.00 . A A . 1 VAL CA 1 1
13 3075 1 1 1 VAL CB C 5.988 6.202 0.612 1.00 . A A . 1 VAL CB 1 1
13 3076 1 1 1 VAL CG1 C 7.458 6.579 0.505 1.00 . A A . 1 VAL CG1 1 1
13 3077 1 1 1 VAL CG2 C 5.202 7.286 1.335 1.00 . A A . 1 VAL CG2 1 1
13 3078 1 1 1 VAL H1 H 3.474 5.449 -1.530 1.00 . A A . 1 VAL H1 1 1
13 3079 1 1 1 VAL HA H 5.536 6.832 -1.383 1.00 . A A . 1 VAL HA 1 1
13 3080 1 1 1 VAL HB H 5.914 5.290 1.187 1.00 . A A . 1 VAL HB 1 1
13 3081 1 1 1 VAL HG11 H 8.013 5.750 0.092 1.00 . A A . 1 VAL HG11 1 1
13 3082 1 1 1 VAL HG12 H 7.562 7.441 -0.138 1.00 . A A . 1 VAL HG12 1 1
13 3083 1 1 1 VAL HG13 H 7.841 6.814 1.487 1.00 . A A . 1 VAL HG13 1 1
13 3084 1 1 1 VAL HG21 H 4.314 6.856 1.773 1.00 . A A . 1 VAL HG21 1 1
13 3085 1 1 1 VAL HG22 H 5.815 7.717 2.111 1.00 . A A . 1 VAL HG22 1 1
13 3086 1 1 1 VAL HG23 H 4.919 8.056 0.631 1.00 . A A . 1 VAL HG23 1 1
13 3087 1 1 1 VAL N N 3.961 5.677 -0.710 1.00 . A A . 1 VAL N 1 1
13 3088 1 1 1 VAL O O 7.188 4.970 -2.045 1.00 . A A . 1 VAL O 1 1
13 3089 1 1 2 ALA C C 5.855 2.268 -3.362 1.00 . A A . 2 ALA C 1 1
13 3090 1 1 2 ALA CA C 6.189 2.391 -1.879 1.00 . A A . 2 ALA CA 1 1
13 3091 1 1 2 ALA CB C 5.733 1.149 -1.128 1.00 . A A . 2 ALA CB 1 1
13 3092 1 1 2 ALA H H 4.741 3.498 -0.804 1.00 . A A . 2 ALA H 1 1
13 3093 1 1 2 ALA HA H 7.260 2.476 -1.767 1.00 . A A . 2 ALA HA 1 1
13 3094 1 1 2 ALA HB1 H 4.909 0.692 -1.657 1.00 . A A . 2 ALA HB1 1 1
13 3095 1 1 2 ALA HB2 H 6.551 0.448 -1.061 1.00 . A A . 2 ALA HB2 1 1
13 3096 1 1 2 ALA HB3 H 5.413 1.426 -0.135 1.00 . A A . 2 ALA HB3 1 1
13 3097 1 1 2 ALA N N 5.580 3.583 -1.302 1.00 . A A . 2 ALA N 1 1
13 3098 1 1 2 ALA O O 6.608 1.667 -4.129 1.00 . A A . 2 ALA O 1 1
13 3099 1 1 3 ARG C C 5.400 3.265 -6.082 1.00 . A A . 3 ARG C 1 1
13 3100 1 1 3 ARG CA C 4.289 2.791 -5.149 1.00 . A A . 3 ARG CA 1 1
13 3101 1 1 3 ARG CB C 3.041 3.653 -5.347 1.00 . A A . 3 ARG CB 1 1
13 3102 1 1 3 ARG CD C 2.290 2.244 -7.287 1.00 . A A . 3 ARG CD 1 1
13 3103 1 1 3 ARG CG C 2.523 3.657 -6.776 1.00 . A A . 3 ARG CG 1 1
13 3104 1 1 3 ARG CZ C -0.146 1.925 -7.194 1.00 . A A . 3 ARG CZ 1 1
13 3105 1 1 3 ARG H H 4.166 3.304 -3.100 1.00 . A A . 3 ARG H 1 1
13 3106 1 1 3 ARG HA H 4.049 1.766 -5.387 1.00 . A A . 3 ARG HA 1 1
13 3107 1 1 3 ARG HB2 H 2.256 3.283 -4.704 1.00 . A A . 3 ARG HB2 1 1
13 3108 1 1 3 ARG HB3 H 3.273 4.670 -5.068 1.00 . A A . 3 ARG HB3 1 1
13 3109 1 1 3 ARG HD2 H 3.043 2.014 -8.026 1.00 . A A . 3 ARG HD2 1 1
13 3110 1 1 3 ARG HD3 H 2.376 1.557 -6.459 1.00 . A A . 3 ARG HD3 1 1
13 3111 1 1 3 ARG HE H 0.915 2.117 -8.872 1.00 . A A . 3 ARG HE 1 1
13 3112 1 1 3 ARG HG2 H 1.589 4.199 -6.809 1.00 . A A . 3 ARG HG2 1 1
13 3113 1 1 3 ARG HG3 H 3.248 4.145 -7.410 1.00 . A A . 3 ARG HG3 1 1
13 3114 1 1 3 ARG HH11 H 0.773 1.986 -5.396 1.00 . A A . 3 ARG HH11 1 1
13 3115 1 1 3 ARG HH12 H -0.944 1.762 -5.344 1.00 . A A . 3 ARG HH12 1 1
13 3116 1 1 3 ARG HH21 H -2.149 1.668 -7.291 1.00 . A A . 3 ARG HH21 1 1
13 3117 1 1 3 ARG HH22 H -1.347 1.822 -8.817 1.00 . A A . 3 ARG HH22 1 1
13 3118 1 1 3 ARG N N 4.723 2.839 -3.758 1.00 . A A . 3 ARG N 1 1
13 3119 1 1 3 ARG NE N 0.970 2.093 -7.894 1.00 . A A . 3 ARG NE 1 1
13 3120 1 1 3 ARG NH1 N -0.102 1.887 -5.869 1.00 . A A . 3 ARG NH1 1 1
13 3121 1 1 3 ARG NH2 N -1.310 1.794 -7.818 1.00 . A A . 3 ARG NH2 1 1
13 3122 1 1 3 ARG O O 5.587 2.720 -7.169 1.00 . A A . 3 ARG O 1 1
13 3123 1 1 4 GLY C C 8.583 4.413 -5.933 1.00 . A A . 4 GLY C 1 1
13 3124 1 1 4 GLY CA C 7.218 4.815 -6.457 1.00 . A A . 4 GLY CA 1 1
13 3125 1 1 4 GLY H H 5.941 4.680 -4.773 1.00 . A A . 4 GLY H 1 1
13 3126 1 1 4 GLY HA2 H 7.110 4.451 -7.467 1.00 . A A . 4 GLY HA2 1 1
13 3127 1 1 4 GLY HA3 H 7.151 5.893 -6.464 1.00 . A A . 4 GLY HA3 1 1
13 3128 1 1 4 GLY N N 6.136 4.285 -5.649 1.00 . A A . 4 GLY N 1 1
13 3129 1 1 4 GLY O O 9.423 5.268 -5.652 1.00 . A A . 4 GLY O 1 1
13 3130 1 1 5 TRP C C 11.237 3.118 -6.146 1.00 . A A . 5 TRP C 1 1
13 3131 1 1 5 TRP CA C 10.076 2.598 -5.306 1.00 . A A . 5 TRP CA 1 1
13 3132 1 1 5 TRP CB C 10.071 1.068 -5.313 1.00 . A A . 5 TRP CB 1 1
13 3133 1 1 5 TRP CD1 C 9.949 0.815 -2.765 1.00 . A A . 5 TRP CD1 1 1
13 3134 1 1 5 TRP CD2 C 8.609 -0.579 -3.894 1.00 . A A . 5 TRP CD2 1 1
13 3135 1 1 5 TRP CE2 C 8.448 -0.819 -2.515 1.00 . A A . 5 TRP CE2 1 1
13 3136 1 1 5 TRP CE3 C 7.864 -1.338 -4.801 1.00 . A A . 5 TRP CE3 1 1
13 3137 1 1 5 TRP CG C 9.573 0.470 -4.032 1.00 . A A . 5 TRP CG 1 1
13 3138 1 1 5 TRP CH2 C 6.858 -2.514 -2.935 1.00 . A A . 5 TRP CH2 1 1
13 3139 1 1 5 TRP CZ2 C 7.575 -1.786 -2.025 1.00 . A A . 5 TRP CZ2 1 1
13 3140 1 1 5 TRP CZ3 C 6.997 -2.298 -4.313 1.00 . A A . 5 TRP CZ3 1 1
13 3141 1 1 5 TRP H H 8.094 2.478 -6.042 1.00 . A A . 5 TRP H 1 1
13 3142 1 1 5 TRP HA H 10.199 2.943 -4.290 1.00 . A A . 5 TRP HA 1 1
13 3143 1 1 5 TRP HB2 H 9.434 0.721 -6.113 1.00 . A A . 5 TRP HB2 1 1
13 3144 1 1 5 TRP HB3 H 11.077 0.713 -5.479 1.00 . A A . 5 TRP HB3 1 1
13 3145 1 1 5 TRP HD1 H 10.672 1.582 -2.534 1.00 . A A . 5 TRP HD1 1 1
13 3146 1 1 5 TRP HE1 H 9.375 0.103 -0.875 1.00 . A A . 5 TRP HE1 1 1
13 3147 1 1 5 TRP HE3 H 7.957 -1.186 -5.866 1.00 . A A . 5 TRP HE3 1 1
13 3148 1 1 5 TRP HH2 H 6.170 -3.274 -2.599 1.00 . A A . 5 TRP HH2 1 1
13 3149 1 1 5 TRP HZ2 H 7.455 -1.965 -0.966 1.00 . A A . 5 TRP HZ2 1 1
13 3150 1 1 5 TRP HZ3 H 6.414 -2.894 -4.998 1.00 . A A . 5 TRP HZ3 1 1
13 3151 1 1 5 TRP N N 8.804 3.111 -5.801 1.00 . A A . 5 TRP N 1 1
13 3152 1 1 5 TRP NE1 N 9.277 0.043 -1.848 1.00 . A A . 5 TRP NE1 1 1
13 3153 1 1 5 TRP O O 12.363 3.234 -5.663 1.00 . A A . 5 TRP O 1 1
13 3154 1 1 6 LYS C C 11.702 5.397 -8.678 1.00 . A A . 6 LYS C 1 1
13 3155 1 1 6 LYS CA C 11.976 3.941 -8.314 1.00 . A A . 6 LYS CA 1 1
13 3156 1 1 6 LYS CB C 12.030 3.089 -9.584 1.00 . A A . 6 LYS CB 1 1
13 3157 1 1 6 LYS CD C 10.744 4.088 -11.497 1.00 . A A . 6 LYS CD 1 1
13 3158 1 1 6 LYS CE C 10.429 3.434 -12.833 1.00 . A A . 6 LYS CE 1 1
13 3159 1 1 6 LYS CG C 10.726 3.076 -10.364 1.00 . A A . 6 LYS CG 1 1
13 3160 1 1 6 LYS H H 10.038 3.317 -7.734 1.00 . A A . 6 LYS H 1 1
13 3161 1 1 6 LYS HA H 12.929 3.882 -7.810 1.00 . A A . 6 LYS HA 1 1
13 3162 1 1 6 LYS HB2 H 12.807 3.473 -10.229 1.00 . A A . 6 LYS HB2 1 1
13 3163 1 1 6 LYS HB3 H 12.272 2.072 -9.311 1.00 . A A . 6 LYS HB3 1 1
13 3164 1 1 6 LYS HD2 H 10.004 4.850 -11.299 1.00 . A A . 6 LYS HD2 1 1
13 3165 1 1 6 LYS HD3 H 11.724 4.540 -11.549 1.00 . A A . 6 LYS HD3 1 1
13 3166 1 1 6 LYS HE2 H 11.092 2.594 -12.973 1.00 . A A . 6 LYS HE2 1 1
13 3167 1 1 6 LYS HE3 H 9.406 3.087 -12.818 1.00 . A A . 6 LYS HE3 1 1
13 3168 1 1 6 LYS HG2 H 10.575 2.090 -10.778 1.00 . A A . 6 LYS HG2 1 1
13 3169 1 1 6 LYS HG3 H 9.914 3.314 -9.692 1.00 . A A . 6 LYS HG3 1 1
13 3170 1 1 6 LYS HZ1 H 10.832 5.330 -13.611 1.00 . A A . 6 LYS HZ1 1 1
13 3171 1 1 6 LYS HZ2 H 9.725 4.436 -14.526 1.00 . A A . 6 LYS HZ2 1 1
13 3172 1 1 6 LYS HZ3 H 11.373 4.060 -14.588 1.00 . A A . 6 LYS HZ3 1 1
13 3173 1 1 6 LYS N N 10.956 3.431 -7.406 1.00 . A A . 6 LYS N 1 1
13 3174 1 1 6 LYS NZ N 10.602 4.382 -13.969 1.00 . A A . 6 LYS NZ 1 1
13 3175 1 1 6 LYS O O 12.628 6.170 -8.926 1.00 . A A . 6 LYS O 1 1
13 3176 1 1 7 ARG C C 10.256 8.064 -7.855 1.00 . A A . 7 ARG C 1 1
13 3177 1 1 7 ARG CA C 10.030 7.129 -9.039 1.00 . A A . 7 ARG CA 1 1
13 3178 1 1 7 ARG CB C 8.561 7.168 -9.461 1.00 . A A . 7 ARG CB 1 1
13 3179 1 1 7 ARG CD C 6.921 7.006 -11.359 1.00 . A A . 7 ARG CD 1 1
13 3180 1 1 7 ARG CG C 8.361 7.290 -10.963 1.00 . A A . 7 ARG CG 1 1
13 3181 1 1 7 ARG CZ C 4.690 7.967 -10.980 1.00 . A A . 7 ARG CZ 1 1
13 3182 1 1 7 ARG H H 9.732 5.104 -8.499 1.00 . A A . 7 ARG H 1 1
13 3183 1 1 7 ARG HA H 10.642 7.459 -9.865 1.00 . A A . 7 ARG HA 1 1
13 3184 1 1 7 ARG HB2 H 8.078 6.260 -9.129 1.00 . A A . 7 ARG HB2 1 1
13 3185 1 1 7 ARG HB3 H 8.085 8.013 -8.987 1.00 . A A . 7 ARG HB3 1 1
13 3186 1 1 7 ARG HD2 H 6.866 6.928 -12.435 1.00 . A A . 7 ARG HD2 1 1
13 3187 1 1 7 ARG HD3 H 6.617 6.070 -10.914 1.00 . A A . 7 ARG HD3 1 1
13 3188 1 1 7 ARG HE H 6.411 8.877 -10.549 1.00 . A A . 7 ARG HE 1 1
13 3189 1 1 7 ARG HG2 H 8.616 8.293 -11.271 1.00 . A A . 7 ARG HG2 1 1
13 3190 1 1 7 ARG HG3 H 9.008 6.583 -11.461 1.00 . A A . 7 ARG HG3 1 1
13 3191 1 1 7 ARG HH11 H 4.692 6.116 -11.790 1.00 . A A . 7 ARG HH11 1 1
13 3192 1 1 7 ARG HH12 H 3.126 6.805 -11.517 1.00 . A A . 7 ARG HH12 1 1
13 3193 1 1 7 ARG HH21 H 2.935 8.897 -10.605 1.00 . A A . 7 ARG HH21 1 1
13 3194 1 1 7 ARG HH22 H 4.354 9.795 -10.185 1.00 . A A . 7 ARG HH22 1 1
13 3195 1 1 7 ARG N N 10.425 5.765 -8.706 1.00 . A A . 7 ARG N 1 1
13 3196 1 1 7 ARG NE N 6.013 8.060 -10.914 1.00 . A A . 7 ARG NE 1 1
13 3197 1 1 7 ARG NH1 N 4.123 6.873 -11.470 1.00 . A A . 7 ARG NH1 1 1
13 3198 1 1 7 ARG NH2 N 3.931 8.969 -10.555 1.00 . A A . 7 ARG NH2 1 1
13 3199 1 1 7 ARG O O 11.199 8.855 -7.846 1.00 . A A . 7 ARG O 1 1
13 3200 1 1 8 LYS C C 10.751 8.480 -4.882 1.00 . A A . 8 LYS C 1 1
13 3201 1 1 8 LYS CA C 9.485 8.806 -5.668 1.00 . A A . 8 LYS CA 1 1
13 3202 1 1 8 LYS CB C 8.256 8.614 -4.777 1.00 . A A . 8 LYS CB 1 1
13 3203 1 1 8 LYS CD C 5.812 8.091 -5.030 1.00 . A A . 8 LYS CD 1 1
13 3204 1 1 8 LYS CE C 4.638 8.186 -5.993 1.00 . A A . 8 LYS CE 1 1
13 3205 1 1 8 LYS CG C 6.951 9.005 -5.449 1.00 . A A . 8 LYS CG 1 1
13 3206 1 1 8 LYS H H 8.651 7.319 -6.924 1.00 . A A . 8 LYS H 1 1
13 3207 1 1 8 LYS HA H 9.530 9.835 -5.989 1.00 . A A . 8 LYS HA 1 1
13 3208 1 1 8 LYS HB2 H 8.192 7.575 -4.491 1.00 . A A . 8 LYS HB2 1 1
13 3209 1 1 8 LYS HB3 H 8.373 9.217 -3.888 1.00 . A A . 8 LYS HB3 1 1
13 3210 1 1 8 LYS HD2 H 6.168 7.071 -5.014 1.00 . A A . 8 LYS HD2 1 1
13 3211 1 1 8 LYS HD3 H 5.480 8.374 -4.042 1.00 . A A . 8 LYS HD3 1 1
13 3212 1 1 8 LYS HE2 H 4.182 9.158 -5.889 1.00 . A A . 8 LYS HE2 1 1
13 3213 1 1 8 LYS HE3 H 5.006 8.067 -7.001 1.00 . A A . 8 LYS HE3 1 1
13 3214 1 1 8 LYS HG2 H 6.704 10.020 -5.173 1.00 . A A . 8 LYS HG2 1 1
13 3215 1 1 8 LYS HG3 H 7.076 8.942 -6.521 1.00 . A A . 8 LYS HG3 1 1
13 3216 1 1 8 LYS HZ1 H 2.678 7.576 -5.604 1.00 . A A . 8 LYS HZ1 1 1
13 3217 1 1 8 LYS HZ2 H 3.856 6.618 -4.856 1.00 . A A . 8 LYS HZ2 1 1
13 3218 1 1 8 LYS HZ3 H 3.572 6.468 -6.517 1.00 . A A . 8 LYS HZ3 1 1
13 3219 1 1 8 LYS N N 9.383 7.969 -6.858 1.00 . A A . 8 LYS N 1 1
13 3220 1 1 8 LYS NZ N 3.614 7.139 -5.724 1.00 . A A . 8 LYS NZ 1 1
13 3221 1 1 8 LYS O O 11.283 9.329 -4.165 1.00 . A A . 8 LYS O 1 1
13 3222 1 1 9 CYS C C 13.551 6.496 -5.316 1.00 . A A . 9 CYS C 1 1
13 3223 1 1 9 CYS CA C 12.434 6.812 -4.326 1.00 . A A . 9 CYS CA 1 1
13 3224 1 1 9 CYS CB C 12.134 5.583 -3.467 1.00 . A A . 9 CYS CB 1 1
13 3225 1 1 9 CYS H H 10.762 6.618 -5.609 1.00 . A A . 9 CYS H 1 1
13 3226 1 1 9 CYS HA H 12.756 7.619 -3.685 1.00 . A A . 9 CYS HA 1 1
13 3227 1 1 9 CYS HB2 H 11.722 4.807 -4.094 1.00 . A A . 9 CYS HB2 1 1
13 3228 1 1 9 CYS HB3 H 13.054 5.229 -3.025 1.00 . A A . 9 CYS HB3 1 1
13 3229 1 1 9 CYS HG H 9.904 5.111 -2.325 1.00 . A A . 9 CYS HG 1 1
13 3230 1 1 9 CYS N N 11.230 7.249 -5.023 1.00 . A A . 9 CYS N 1 1
13 3231 1 1 9 CYS O O 13.889 5.337 -5.558 1.00 . A A . 9 CYS O 1 1
13 3232 1 1 9 CYS SG S 10.959 5.888 -2.128 1.00 . A A . 9 CYS SG 1 1
13 3233 1 1 10 PRO C C 16.517 6.924 -6.238 1.00 . A A . 10 PRO C 1 1
13 3234 1 1 10 PRO CA C 15.222 7.409 -6.879 1.00 . A A . 10 PRO CA 1 1
13 3235 1 1 10 PRO CB C 15.395 8.829 -7.425 1.00 . A A . 10 PRO CB 1 1
13 3236 1 1 10 PRO CD C 13.783 8.959 -5.664 1.00 . A A . 10 PRO CD 1 1
13 3237 1 1 10 PRO CG C 14.894 9.716 -6.337 1.00 . A A . 10 PRO CG 1 1
13 3238 1 1 10 PRO HA H 14.949 6.743 -7.685 1.00 . A A . 10 PRO HA 1 1
13 3239 1 1 10 PRO HB2 H 16.439 9.012 -7.635 1.00 . A A . 10 PRO HB2 1 1
13 3240 1 1 10 PRO HB3 H 14.814 8.945 -8.327 1.00 . A A . 10 PRO HB3 1 1
13 3241 1 1 10 PRO HD2 H 13.765 9.177 -4.606 1.00 . A A . 10 PRO HD2 1 1
13 3242 1 1 10 PRO HD3 H 12.833 9.200 -6.117 1.00 . A A . 10 PRO HD3 1 1
13 3243 1 1 10 PRO HG2 H 15.687 9.921 -5.635 1.00 . A A . 10 PRO HG2 1 1
13 3244 1 1 10 PRO HG3 H 14.517 10.636 -6.759 1.00 . A A . 10 PRO HG3 1 1
13 3245 1 1 10 PRO N N 14.136 7.550 -5.905 1.00 . A A . 10 PRO N 1 1
13 3246 1 1 10 PRO O O 17.419 6.441 -6.924 1.00 . A A . 10 PRO O 1 1
13 3247 1 1 11 LEU C C 17.694 5.155 -3.802 1.00 . A A . 11 LEU C 1 1
13 3248 1 1 11 LEU CA C 17.790 6.629 -4.183 1.00 . A A . 11 LEU CA 1 1
13 3249 1 1 11 LEU CB C 17.969 7.482 -2.927 1.00 . A A . 11 LEU CB 1 1
13 3250 1 1 11 LEU CD1 C 18.435 9.697 -1.849 1.00 . A A . 11 LEU CD1 1 1
13 3251 1 1 11 LEU CD2 C 19.867 8.904 -3.740 1.00 . A A . 11 LEU CD2 1 1
13 3252 1 1 11 LEU CG C 18.464 8.911 -3.151 1.00 . A A . 11 LEU CG 1 1
13 3253 1 1 11 LEU H H 15.853 7.447 -4.426 1.00 . A A . 11 LEU H 1 1
13 3254 1 1 11 LEU HA H 18.646 6.767 -4.827 1.00 . A A . 11 LEU HA 1 1
13 3255 1 1 11 LEU HB2 H 17.015 7.538 -2.426 1.00 . A A . 11 LEU HB2 1 1
13 3256 1 1 11 LEU HB3 H 18.681 6.981 -2.286 1.00 . A A . 11 LEU HB3 1 1
13 3257 1 1 11 LEU HD11 H 18.397 10.753 -2.066 1.00 . A A . 11 LEU HD11 1 1
13 3258 1 1 11 LEU HD12 H 19.325 9.479 -1.277 1.00 . A A . 11 LEU HD12 1 1
13 3259 1 1 11 LEU HD13 H 17.563 9.414 -1.278 1.00 . A A . 11 LEU HD13 1 1
13 3260 1 1 11 LEU HD21 H 20.526 9.482 -3.109 1.00 . A A . 11 LEU HD21 1 1
13 3261 1 1 11 LEU HD22 H 19.844 9.336 -4.729 1.00 . A A . 11 LEU HD22 1 1
13 3262 1 1 11 LEU HD23 H 20.227 7.887 -3.800 1.00 . A A . 11 LEU HD23 1 1
13 3263 1 1 11 LEU HG H 17.808 9.407 -3.853 1.00 . A A . 11 LEU HG 1 1
13 3264 1 1 11 LEU N N 16.604 7.055 -4.918 1.00 . A A . 11 LEU N 1 1
13 3265 1 1 11 LEU O O 18.706 4.463 -3.697 1.00 . A A . 11 LEU O 1 1
13 3266 1 1 12 PHE C C 15.590 2.522 -4.377 1.00 . A A . 12 PHE C 1 1
13 3267 1 1 12 PHE CA C 16.240 3.289 -3.229 1.00 . A A . 12 PHE CA 1 1
13 3268 1 1 12 PHE CB C 15.357 3.208 -1.982 1.00 . A A . 12 PHE CB 1 1
13 3269 1 1 12 PHE CD1 C 17.258 3.611 -0.395 1.00 . A A . 12 PHE CD1 1 1
13 3270 1 1 12 PHE CD2 C 15.213 4.783 -0.035 1.00 . A A . 12 PHE CD2 1 1
13 3271 1 1 12 PHE CE1 C 17.811 4.229 0.711 1.00 . A A . 12 PHE CE1 1 1
13 3272 1 1 12 PHE CE2 C 15.761 5.404 1.072 1.00 . A A . 12 PHE CE2 1 1
13 3273 1 1 12 PHE CG C 15.955 3.881 -0.780 1.00 . A A . 12 PHE CG 1 1
13 3274 1 1 12 PHE CZ C 17.061 5.126 1.446 1.00 . A A . 12 PHE CZ 1 1
13 3275 1 1 12 PHE H H 15.701 5.282 -3.697 1.00 . A A . 12 PHE H 1 1
13 3276 1 1 12 PHE HA H 17.198 2.842 -3.011 1.00 . A A . 12 PHE HA 1 1
13 3277 1 1 12 PHE HB2 H 14.409 3.681 -2.190 1.00 . A A . 12 PHE HB2 1 1
13 3278 1 1 12 PHE HB3 H 15.191 2.170 -1.735 1.00 . A A . 12 PHE HB3 1 1
13 3279 1 1 12 PHE HD1 H 17.846 2.909 -0.969 1.00 . A A . 12 PHE HD1 1 1
13 3280 1 1 12 PHE HD2 H 14.196 5.001 -0.325 1.00 . A A . 12 PHE HD2 1 1
13 3281 1 1 12 PHE HE1 H 18.828 4.009 1.000 1.00 . A A . 12 PHE HE1 1 1
13 3282 1 1 12 PHE HE2 H 15.172 6.105 1.645 1.00 . A A . 12 PHE HE2 1 1
13 3283 1 1 12 PHE HZ H 17.492 5.611 2.309 1.00 . A A . 12 PHE HZ 1 1
13 3284 1 1 12 PHE N N 16.469 4.681 -3.598 1.00 . A A . 12 PHE N 1 1
13 3285 1 1 12 PHE O O 14.850 1.564 -4.158 1.00 . A A . 12 PHE O 1 1
13 3286 1 1 13 GLY C C 16.293 1.362 -7.443 1.00 . A A . 13 GLY C 1 1
13 3287 1 1 13 GLY CA C 15.307 2.296 -6.768 1.00 . A A . 13 GLY CA 1 1
13 3288 1 1 13 GLY H H 16.470 3.721 -5.718 1.00 . A A . 13 GLY H 1 1
13 3289 1 1 13 GLY HA2 H 14.441 1.729 -6.463 1.00 . A A . 13 GLY HA2 1 1
13 3290 1 1 13 GLY HA3 H 15.000 3.050 -7.478 1.00 . A A . 13 GLY HA3 1 1
13 3291 1 1 13 GLY N N 15.873 2.952 -5.604 1.00 . A A . 13 GLY N 1 1
13 3292 1 1 13 GLY O O 16.203 1.117 -8.646 1.00 . A A . 13 GLY O 1 1
13 3293 1 1 14 LYS C C 17.970 -1.503 -6.748 1.00 . A A . 14 LYS C 1 1
13 3294 1 1 14 LYS CA C 18.244 -0.071 -7.196 1.00 . A A . 14 LYS CA 1 1
13 3295 1 1 14 LYS CB C 19.641 0.358 -6.740 1.00 . A A . 14 LYS CB 1 1
13 3296 1 1 14 LYS CD C 20.909 -0.057 -4.612 1.00 . A A . 14 LYS CD 1 1
13 3297 1 1 14 LYS CE C 21.491 0.751 -3.463 1.00 . A A . 14 LYS CE 1 1
13 3298 1 1 14 LYS CG C 19.730 0.655 -5.253 1.00 . A A . 14 LYS CG 1 1
13 3299 1 1 14 LYS H H 17.257 1.074 -5.715 1.00 . A A . 14 LYS H 1 1
13 3300 1 1 14 LYS HA H 18.198 -0.029 -8.274 1.00 . A A . 14 LYS HA 1 1
13 3301 1 1 14 LYS HB2 H 20.341 -0.431 -6.971 1.00 . A A . 14 LYS HB2 1 1
13 3302 1 1 14 LYS HB3 H 19.925 1.249 -7.282 1.00 . A A . 14 LYS HB3 1 1
13 3303 1 1 14 LYS HD2 H 20.579 -1.013 -4.234 1.00 . A A . 14 LYS HD2 1 1
13 3304 1 1 14 LYS HD3 H 21.676 -0.209 -5.359 1.00 . A A . 14 LYS HD3 1 1
13 3305 1 1 14 LYS HE2 H 21.481 1.796 -3.733 1.00 . A A . 14 LYS HE2 1 1
13 3306 1 1 14 LYS HE3 H 20.878 0.600 -2.587 1.00 . A A . 14 LYS HE3 1 1
13 3307 1 1 14 LYS HG2 H 19.848 1.720 -5.114 1.00 . A A . 14 LYS HG2 1 1
13 3308 1 1 14 LYS HG3 H 18.819 0.327 -4.774 1.00 . A A . 14 LYS HG3 1 1
13 3309 1 1 14 LYS HZ1 H 22.960 0.038 -2.160 1.00 . A A . 14 LYS HZ1 1 1
13 3310 1 1 14 LYS HZ2 H 23.536 1.146 -3.302 1.00 . A A . 14 LYS HZ2 1 1
13 3311 1 1 14 LYS HZ3 H 23.179 -0.441 -3.768 1.00 . A A . 14 LYS HZ3 1 1
13 3312 1 1 14 LYS N N 17.237 0.841 -6.668 1.00 . A A . 14 LYS N 1 1
13 3313 1 1 14 LYS NZ N 22.890 0.345 -3.151 1.00 . A A . 14 LYS NZ 1 1
13 3314 1 1 14 LYS O O 18.290 -2.457 -7.457 1.00 . A A . 14 LYS O 1 1
13 3315 1 1 15 GLY C C 15.597 -3.312 -5.181 1.00 . A A . 15 GLY C 1 1
13 3316 1 1 15 GLY CA C 17.066 -2.965 -5.048 1.00 . A A . 15 GLY CA 1 1
13 3317 1 1 15 GLY H H 17.143 -0.849 -5.047 1.00 . A A . 15 GLY H 1 1
13 3318 1 1 15 GLY HA2 H 17.649 -3.698 -5.586 1.00 . A A . 15 GLY HA2 1 1
13 3319 1 1 15 GLY HA3 H 17.339 -3.000 -4.003 1.00 . A A . 15 GLY HA3 1 1
13 3320 1 1 15 GLY N N 17.375 -1.646 -5.568 1.00 . A A . 15 GLY N 1 1
13 3321 1 1 15 GLY O O 15.147 -3.742 -6.242 1.00 . A A . 15 GLY O 1 1
13 3322 1 1 16 GLY C C 12.699 -2.884 -2.908 1.00 . A A . 16 GLY C 1 1
13 3323 1 1 16 GLY CA C 13.427 -3.431 -4.120 1.00 . A A . 16 GLY CA 1 1
13 3324 1 1 16 GLY H H 15.259 -2.782 -3.280 1.00 . A A . 16 GLY H 1 1
13 3325 1 1 16 GLY HA2 H 12.992 -3.004 -5.011 1.00 . A A . 16 GLY HA2 1 1
13 3326 1 1 16 GLY HA3 H 13.300 -4.503 -4.148 1.00 . A A . 16 GLY HA3 1 1
13 3327 1 1 16 GLY N N 14.846 -3.128 -4.099 1.00 . A A . 16 GLY N 1 1
13 3328 1 1 16 GLY O O 11.471 -2.807 -2.896 1.00 . A A . 16 GLY O 1 1
14 3329 1 1 1 VAL C C 4.676 0.310 -1.414 1.00 . A A . 1 VAL C 1 1
14 3330 1 1 1 VAL CA C 3.862 -0.858 -0.869 1.00 . A A . 1 VAL CA 1 1
14 3331 1 1 1 VAL CB C 4.149 -1.011 0.637 1.00 . A A . 1 VAL CB 1 1
14 3332 1 1 1 VAL CG1 C 3.694 0.227 1.395 1.00 . A A . 1 VAL CG1 1 1
14 3333 1 1 1 VAL CG2 C 3.473 -2.259 1.183 1.00 . A A . 1 VAL CG2 1 1
14 3334 1 1 1 VAL H1 H 3.939 -2.146 -2.547 1.00 . A A . 1 VAL H1 1 1
14 3335 1 1 1 VAL HA H 2.811 -0.642 -0.994 1.00 . A A . 1 VAL HA 1 1
14 3336 1 1 1 VAL HB H 5.215 -1.117 0.771 1.00 . A A . 1 VAL HB 1 1
14 3337 1 1 1 VAL HG11 H 4.349 1.053 1.160 1.00 . A A . 1 VAL HG11 1 1
14 3338 1 1 1 VAL HG12 H 2.683 0.474 1.108 1.00 . A A . 1 VAL HG12 1 1
14 3339 1 1 1 VAL HG13 H 3.730 0.032 2.457 1.00 . A A . 1 VAL HG13 1 1
14 3340 1 1 1 VAL HG21 H 3.889 -3.133 0.705 1.00 . A A . 1 VAL HG21 1 1
14 3341 1 1 1 VAL HG22 H 3.636 -2.319 2.249 1.00 . A A . 1 VAL HG22 1 1
14 3342 1 1 1 VAL HG23 H 2.412 -2.211 0.984 1.00 . A A . 1 VAL HG23 1 1
14 3343 1 1 1 VAL N N 4.159 -2.088 -1.593 1.00 . A A . 1 VAL N 1 1
14 3344 1 1 1 VAL O O 4.240 1.460 -1.364 1.00 . A A . 1 VAL O 1 1
14 3345 1 1 2 ALA C C 6.664 1.046 -4.014 1.00 . A A . 2 ALA C 1 1
14 3346 1 1 2 ALA CA C 6.735 1.033 -2.491 1.00 . A A . 2 ALA CA 1 1
14 3347 1 1 2 ALA CB C 8.168 0.812 -2.029 1.00 . A A . 2 ALA CB 1 1
14 3348 1 1 2 ALA H H 6.153 -0.927 -1.944 1.00 . A A . 2 ALA H 1 1
14 3349 1 1 2 ALA HA H 6.406 1.991 -2.116 1.00 . A A . 2 ALA HA 1 1
14 3350 1 1 2 ALA HB1 H 8.418 -0.235 -2.124 1.00 . A A . 2 ALA HB1 1 1
14 3351 1 1 2 ALA HB2 H 8.837 1.399 -2.640 1.00 . A A . 2 ALA HB2 1 1
14 3352 1 1 2 ALA HB3 H 8.264 1.113 -0.997 1.00 . A A . 2 ALA HB3 1 1
14 3353 1 1 2 ALA N N 5.861 0.008 -1.934 1.00 . A A . 2 ALA N 1 1
14 3354 1 1 2 ALA O O 7.674 0.862 -4.694 1.00 . A A . 2 ALA O 1 1
14 3355 1 1 3 ARG C C 5.868 2.564 -6.590 1.00 . A A . 3 ARG C 1 1
14 3356 1 1 3 ARG CA C 5.262 1.300 -5.987 1.00 . A A . 3 ARG CA 1 1
14 3357 1 1 3 ARG CB C 3.770 1.230 -6.316 1.00 . A A . 3 ARG CB 1 1
14 3358 1 1 3 ARG CD C 3.762 -1.208 -6.927 1.00 . A A . 3 ARG CD 1 1
14 3359 1 1 3 ARG CG C 3.149 -0.131 -6.045 1.00 . A A . 3 ARG CG 1 1
14 3360 1 1 3 ARG CZ C 1.862 -2.154 -8.168 1.00 . A A . 3 ARG CZ 1 1
14 3361 1 1 3 ARG H H 4.698 1.404 -3.950 1.00 . A A . 3 ARG H 1 1
14 3362 1 1 3 ARG HA H 5.756 0.440 -6.413 1.00 . A A . 3 ARG HA 1 1
14 3363 1 1 3 ARG HB2 H 3.247 1.964 -5.721 1.00 . A A . 3 ARG HB2 1 1
14 3364 1 1 3 ARG HB3 H 3.633 1.462 -7.361 1.00 . A A . 3 ARG HB3 1 1
14 3365 1 1 3 ARG HD2 H 4.096 -0.753 -7.848 1.00 . A A . 3 ARG HD2 1 1
14 3366 1 1 3 ARG HD3 H 4.607 -1.639 -6.411 1.00 . A A . 3 ARG HD3 1 1
14 3367 1 1 3 ARG HE H 2.873 -3.103 -6.734 1.00 . A A . 3 ARG HE 1 1
14 3368 1 1 3 ARG HG2 H 3.315 -0.392 -5.010 1.00 . A A . 3 ARG HG2 1 1
14 3369 1 1 3 ARG HG3 H 2.089 -0.078 -6.240 1.00 . A A . 3 ARG HG3 1 1
14 3370 1 1 3 ARG HH11 H 2.374 -0.274 -8.701 1.00 . A A . 3 ARG HH11 1 1
14 3371 1 1 3 ARG HH12 H 1.037 -0.953 -9.568 1.00 . A A . 3 ARG HH12 1 1
14 3372 1 1 3 ARG HH21 H 0.320 -3.076 -9.094 1.00 . A A . 3 ARG HH21 1 1
14 3373 1 1 3 ARG HH22 H 1.113 -4.008 -7.869 1.00 . A A . 3 ARG HH22 1 1
14 3374 1 1 3 ARG N N 5.465 1.265 -4.544 1.00 . A A . 3 ARG N 1 1
14 3375 1 1 3 ARG NE N 2.806 -2.267 -7.240 1.00 . A A . 3 ARG NE 1 1
14 3376 1 1 3 ARG NH1 N 1.748 -1.035 -8.869 1.00 . A A . 3 ARG NH1 1 1
14 3377 1 1 3 ARG NH2 N 1.030 -3.162 -8.396 1.00 . A A . 3 ARG NH2 1 1
14 3378 1 1 3 ARG O O 6.923 2.519 -7.221 1.00 . A A . 3 ARG O 1 1
14 3379 1 1 4 GLY C C 6.613 5.662 -5.965 1.00 . A A . 4 GLY C 1 1
14 3380 1 1 4 GLY CA C 5.678 4.952 -6.923 1.00 . A A . 4 GLY CA 1 1
14 3381 1 1 4 GLY H H 4.355 3.667 -5.881 1.00 . A A . 4 GLY H 1 1
14 3382 1 1 4 GLY HA2 H 6.202 4.762 -7.847 1.00 . A A . 4 GLY HA2 1 1
14 3383 1 1 4 GLY HA3 H 4.833 5.594 -7.125 1.00 . A A . 4 GLY HA3 1 1
14 3384 1 1 4 GLY N N 5.191 3.691 -6.392 1.00 . A A . 4 GLY N 1 1
14 3385 1 1 4 GLY O O 6.448 6.851 -5.693 1.00 . A A . 4 GLY O 1 1
14 3386 1 1 5 TRP C C 9.870 5.835 -5.220 1.00 . A A . 5 TRP C 1 1
14 3387 1 1 5 TRP CA C 8.560 5.500 -4.515 1.00 . A A . 5 TRP CA 1 1
14 3388 1 1 5 TRP CB C 8.820 4.527 -3.364 1.00 . A A . 5 TRP CB 1 1
14 3389 1 1 5 TRP CD1 C 10.672 5.045 -1.671 1.00 . A A . 5 TRP CD1 1 1
14 3390 1 1 5 TRP CD2 C 8.731 6.083 -1.259 1.00 . A A . 5 TRP CD2 1 1
14 3391 1 1 5 TRP CE2 C 9.658 6.450 -0.263 1.00 . A A . 5 TRP CE2 1 1
14 3392 1 1 5 TRP CE3 C 7.440 6.616 -1.206 1.00 . A A . 5 TRP CE3 1 1
14 3393 1 1 5 TRP CG C 9.401 5.184 -2.149 1.00 . A A . 5 TRP CG 1 1
14 3394 1 1 5 TRP CH2 C 8.060 7.829 0.799 1.00 . A A . 5 TRP CH2 1 1
14 3395 1 1 5 TRP CZ2 C 9.332 7.323 0.772 1.00 . A A . 5 TRP CZ2 1 1
14 3396 1 1 5 TRP CZ3 C 7.118 7.481 -0.179 1.00 . A A . 5 TRP CZ3 1 1
14 3397 1 1 5 TRP H H 7.676 3.989 -5.705 1.00 . A A . 5 TRP H 1 1
14 3398 1 1 5 TRP HA H 8.137 6.410 -4.116 1.00 . A A . 5 TRP HA 1 1
14 3399 1 1 5 TRP HB2 H 7.889 4.061 -3.078 1.00 . A A . 5 TRP HB2 1 1
14 3400 1 1 5 TRP HB3 H 9.512 3.766 -3.696 1.00 . A A . 5 TRP HB3 1 1
14 3401 1 1 5 TRP HD1 H 11.429 4.424 -2.127 1.00 . A A . 5 TRP HD1 1 1
14 3402 1 1 5 TRP HE1 H 11.658 5.869 -0.009 1.00 . A A . 5 TRP HE1 1 1
14 3403 1 1 5 TRP HE3 H 6.700 6.360 -1.950 1.00 . A A . 5 TRP HE3 1 1
14 3404 1 1 5 TRP HH2 H 7.765 8.508 1.583 1.00 . A A . 5 TRP HH2 1 1
14 3405 1 1 5 TRP HZ2 H 10.047 7.600 1.532 1.00 . A A . 5 TRP HZ2 1 1
14 3406 1 1 5 TRP HZ3 H 6.125 7.903 -0.122 1.00 . A A . 5 TRP HZ3 1 1
14 3407 1 1 5 TRP N N 7.596 4.932 -5.450 1.00 . A A . 5 TRP N 1 1
14 3408 1 1 5 TRP NE1 N 10.834 5.802 -0.536 1.00 . A A . 5 TRP NE1 1 1
14 3409 1 1 5 TRP O O 10.576 6.765 -4.831 1.00 . A A . 5 TRP O 1 1
14 3410 1 1 6 LYS C C 11.430 6.677 -7.644 1.00 . A A . 6 LYS C 1 1
14 3411 1 1 6 LYS CA C 11.415 5.286 -7.019 1.00 . A A . 6 LYS CA 1 1
14 3412 1 1 6 LYS CB C 11.555 4.223 -8.112 1.00 . A A . 6 LYS CB 1 1
14 3413 1 1 6 LYS CD C 9.769 2.894 -9.275 1.00 . A A . 6 LYS CD 1 1
14 3414 1 1 6 LYS CE C 8.326 3.024 -9.737 1.00 . A A . 6 LYS CE 1 1
14 3415 1 1 6 LYS CG C 10.435 4.253 -9.136 1.00 . A A . 6 LYS CG 1 1
14 3416 1 1 6 LYS H H 9.587 4.343 -6.520 1.00 . A A . 6 LYS H 1 1
14 3417 1 1 6 LYS HA H 12.248 5.202 -6.338 1.00 . A A . 6 LYS HA 1 1
14 3418 1 1 6 LYS HB2 H 12.491 4.376 -8.628 1.00 . A A . 6 LYS HB2 1 1
14 3419 1 1 6 LYS HB3 H 11.565 3.247 -7.648 1.00 . A A . 6 LYS HB3 1 1
14 3420 1 1 6 LYS HD2 H 10.316 2.307 -9.998 1.00 . A A . 6 LYS HD2 1 1
14 3421 1 1 6 LYS HD3 H 9.788 2.394 -8.316 1.00 . A A . 6 LYS HD3 1 1
14 3422 1 1 6 LYS HE2 H 7.879 2.042 -9.758 1.00 . A A . 6 LYS HE2 1 1
14 3423 1 1 6 LYS HE3 H 7.792 3.648 -9.035 1.00 . A A . 6 LYS HE3 1 1
14 3424 1 1 6 LYS HG2 H 9.693 4.974 -8.825 1.00 . A A . 6 LYS HG2 1 1
14 3425 1 1 6 LYS HG3 H 10.843 4.543 -10.094 1.00 . A A . 6 LYS HG3 1 1
14 3426 1 1 6 LYS HZ1 H 7.298 3.432 -11.509 1.00 . A A . 6 LYS HZ1 1 1
14 3427 1 1 6 LYS HZ2 H 8.965 3.232 -11.714 1.00 . A A . 6 LYS HZ2 1 1
14 3428 1 1 6 LYS HZ3 H 8.362 4.659 -11.036 1.00 . A A . 6 LYS HZ3 1 1
14 3429 1 1 6 LYS N N 10.190 5.070 -6.258 1.00 . A A . 6 LYS N 1 1
14 3430 1 1 6 LYS NZ N 8.231 3.629 -11.094 1.00 . A A . 6 LYS NZ 1 1
14 3431 1 1 6 LYS O O 12.493 7.247 -7.888 1.00 . A A . 6 LYS O 1 1
14 3432 1 1 7 ARG C C 10.896 9.579 -7.685 1.00 . A A . 7 ARG C 1 1
14 3433 1 1 7 ARG CA C 10.120 8.544 -8.495 1.00 . A A . 7 ARG CA 1 1
14 3434 1 1 7 ARG CB C 8.648 8.951 -8.586 1.00 . A A . 7 ARG CB 1 1
14 3435 1 1 7 ARG CD C 8.300 8.942 -11.075 1.00 . A A . 7 ARG CD 1 1
14 3436 1 1 7 ARG CG C 7.910 8.309 -9.748 1.00 . A A . 7 ARG CG 1 1
14 3437 1 1 7 ARG CZ C 6.160 9.774 -11.955 1.00 . A A . 7 ARG CZ 1 1
14 3438 1 1 7 ARG H H 9.431 6.716 -7.681 1.00 . A A . 7 ARG H 1 1
14 3439 1 1 7 ARG HA H 10.534 8.500 -9.491 1.00 . A A . 7 ARG HA 1 1
14 3440 1 1 7 ARG HB2 H 8.151 8.666 -7.670 1.00 . A A . 7 ARG HB2 1 1
14 3441 1 1 7 ARG HB3 H 8.590 10.023 -8.699 1.00 . A A . 7 ARG HB3 1 1
14 3442 1 1 7 ARG HD2 H 9.291 9.360 -10.981 1.00 . A A . 7 ARG HD2 1 1
14 3443 1 1 7 ARG HD3 H 8.302 8.177 -11.836 1.00 . A A . 7 ARG HD3 1 1
14 3444 1 1 7 ARG HE H 7.676 10.928 -11.365 1.00 . A A . 7 ARG HE 1 1
14 3445 1 1 7 ARG HG2 H 8.152 7.257 -9.780 1.00 . A A . 7 ARG HG2 1 1
14 3446 1 1 7 ARG HG3 H 6.847 8.431 -9.599 1.00 . A A . 7 ARG HG3 1 1
14 3447 1 1 7 ARG HH11 H 6.314 7.762 -11.853 1.00 . A A . 7 ARG HH11 1 1
14 3448 1 1 7 ARG HH12 H 4.810 8.361 -12.472 1.00 . A A . 7 ARG HH12 1 1
14 3449 1 1 7 ARG HH21 H 4.463 10.618 -12.657 1.00 . A A . 7 ARG HH21 1 1
14 3450 1 1 7 ARG HH22 H 5.701 11.729 -12.178 1.00 . A A . 7 ARG HH22 1 1
14 3451 1 1 7 ARG N N 10.243 7.219 -7.899 1.00 . A A . 7 ARG N 1 1
14 3452 1 1 7 ARG NE N 7.375 10.002 -11.468 1.00 . A A . 7 ARG NE 1 1
14 3453 1 1 7 ARG NH1 N 5.726 8.530 -12.107 1.00 . A A . 7 ARG NH1 1 1
14 3454 1 1 7 ARG NH2 N 5.377 10.791 -12.291 1.00 . A A . 7 ARG NH2 1 1
14 3455 1 1 7 ARG O O 11.969 10.025 -8.092 1.00 . A A . 7 ARG O 1 1
14 3456 1 1 8 LYS C C 12.231 10.352 -5.009 1.00 . A A . 8 LYS C 1 1
14 3457 1 1 8 LYS CA C 10.985 10.937 -5.667 1.00 . A A . 8 LYS CA 1 1
14 3458 1 1 8 LYS CB C 10.005 11.414 -4.593 1.00 . A A . 8 LYS CB 1 1
14 3459 1 1 8 LYS CD C 8.627 12.632 -6.303 1.00 . A A . 8 LYS CD 1 1
14 3460 1 1 8 LYS CE C 7.224 12.908 -6.823 1.00 . A A . 8 LYS CE 1 1
14 3461 1 1 8 LYS CG C 8.605 11.678 -5.121 1.00 . A A . 8 LYS CG 1 1
14 3462 1 1 8 LYS H H 9.489 9.564 -6.264 1.00 . A A . 8 LYS H 1 1
14 3463 1 1 8 LYS HA H 11.276 11.780 -6.276 1.00 . A A . 8 LYS HA 1 1
14 3464 1 1 8 LYS HB2 H 9.939 10.660 -3.822 1.00 . A A . 8 LYS HB2 1 1
14 3465 1 1 8 LYS HB3 H 10.382 12.328 -4.158 1.00 . A A . 8 LYS HB3 1 1
14 3466 1 1 8 LYS HD2 H 9.074 13.565 -5.994 1.00 . A A . 8 LYS HD2 1 1
14 3467 1 1 8 LYS HD3 H 9.216 12.194 -7.097 1.00 . A A . 8 LYS HD3 1 1
14 3468 1 1 8 LYS HE2 H 6.812 11.991 -7.212 1.00 . A A . 8 LYS HE2 1 1
14 3469 1 1 8 LYS HE3 H 6.614 13.258 -6.003 1.00 . A A . 8 LYS HE3 1 1
14 3470 1 1 8 LYS HG2 H 8.166 10.743 -5.435 1.00 . A A . 8 LYS HG2 1 1
14 3471 1 1 8 LYS HG3 H 8.008 12.112 -4.331 1.00 . A A . 8 LYS HG3 1 1
14 3472 1 1 8 LYS HZ1 H 6.947 14.861 -7.512 1.00 . A A . 8 LYS HZ1 1 1
14 3473 1 1 8 LYS HZ2 H 6.551 13.670 -8.647 1.00 . A A . 8 LYS HZ2 1 1
14 3474 1 1 8 LYS HZ3 H 8.173 14.017 -8.317 1.00 . A A . 8 LYS HZ3 1 1
14 3475 1 1 8 LYS N N 10.346 9.956 -6.535 1.00 . A A . 8 LYS N 1 1
14 3476 1 1 8 LYS NZ N 7.224 13.936 -7.900 1.00 . A A . 8 LYS NZ 1 1
14 3477 1 1 8 LYS O O 13.148 11.084 -4.634 1.00 . A A . 8 LYS O 1 1
14 3478 1 1 9 CYS C C 14.098 7.452 -5.275 1.00 . A A . 9 CYS C 1 1
14 3479 1 1 9 CYS CA C 13.392 8.348 -4.262 1.00 . A A . 9 CYS CA 1 1
14 3480 1 1 9 CYS CB C 12.928 7.517 -3.065 1.00 . A A . 9 CYS CB 1 1
14 3481 1 1 9 CYS H H 11.496 8.502 -5.192 1.00 . A A . 9 CYS H 1 1
14 3482 1 1 9 CYS HA H 14.086 9.100 -3.920 1.00 . A A . 9 CYS HA 1 1
14 3483 1 1 9 CYS HB2 H 12.093 8.014 -2.593 1.00 . A A . 9 CYS HB2 1 1
14 3484 1 1 9 CYS HB3 H 12.610 6.545 -3.412 1.00 . A A . 9 CYS HB3 1 1
14 3485 1 1 9 CYS HG H 15.354 7.683 -2.300 1.00 . A A . 9 CYS HG 1 1
14 3486 1 1 9 CYS N N 12.257 9.031 -4.874 1.00 . A A . 9 CYS N 1 1
14 3487 1 1 9 CYS O O 14.011 6.225 -5.222 1.00 . A A . 9 CYS O 1 1
14 3488 1 1 9 CYS SG S 14.200 7.264 -1.804 1.00 . A A . 9 CYS SG 1 1
14 3489 1 1 10 PRO C C 16.753 6.607 -6.713 1.00 . A A . 10 PRO C 1 1
14 3490 1 1 10 PRO CA C 15.547 7.357 -7.265 1.00 . A A . 10 PRO CA 1 1
14 3491 1 1 10 PRO CB C 15.999 8.470 -8.214 1.00 . A A . 10 PRO CB 1 1
14 3492 1 1 10 PRO CD C 14.960 9.538 -6.345 1.00 . A A . 10 PRO CD 1 1
14 3493 1 1 10 PRO CG C 16.054 9.693 -7.365 1.00 . A A . 10 PRO CG 1 1
14 3494 1 1 10 PRO HA H 14.907 6.668 -7.796 1.00 . A A . 10 PRO HA 1 1
14 3495 1 1 10 PRO HB2 H 16.970 8.227 -8.622 1.00 . A A . 10 PRO HB2 1 1
14 3496 1 1 10 PRO HB3 H 15.283 8.578 -9.015 1.00 . A A . 10 PRO HB3 1 1
14 3497 1 1 10 PRO HD2 H 15.257 9.977 -5.404 1.00 . A A . 10 PRO HD2 1 1
14 3498 1 1 10 PRO HD3 H 14.045 9.989 -6.701 1.00 . A A . 10 PRO HD3 1 1
14 3499 1 1 10 PRO HG2 H 17.015 9.759 -6.878 1.00 . A A . 10 PRO HG2 1 1
14 3500 1 1 10 PRO HG3 H 15.879 10.569 -7.972 1.00 . A A . 10 PRO HG3 1 1
14 3501 1 1 10 PRO N N 14.813 8.078 -6.221 1.00 . A A . 10 PRO N 1 1
14 3502 1 1 10 PRO O O 17.199 5.615 -7.292 1.00 . A A . 10 PRO O 1 1
14 3503 1 1 11 LEU C C 18.088 5.058 -4.456 1.00 . A A . 11 LEU C 1 1
14 3504 1 1 11 LEU CA C 18.433 6.457 -4.957 1.00 . A A . 11 LEU CA 1 1
14 3505 1 1 11 LEU CB C 18.934 7.318 -3.796 1.00 . A A . 11 LEU CB 1 1
14 3506 1 1 11 LEU CD1 C 19.929 9.454 -2.943 1.00 . A A . 11 LEU CD1 1 1
14 3507 1 1 11 LEU CD2 C 20.918 8.330 -4.946 1.00 . A A . 11 LEU CD2 1 1
14 3508 1 1 11 LEU CG C 19.636 8.621 -4.181 1.00 . A A . 11 LEU CG 1 1
14 3509 1 1 11 LEU H H 16.879 7.877 -5.174 1.00 . A A . 11 LEU H 1 1
14 3510 1 1 11 LEU HA H 19.214 6.378 -5.699 1.00 . A A . 11 LEU HA 1 1
14 3511 1 1 11 LEU HB2 H 18.084 7.570 -3.181 1.00 . A A . 11 LEU HB2 1 1
14 3512 1 1 11 LEU HB3 H 19.629 6.723 -3.221 1.00 . A A . 11 LEU HB3 1 1
14 3513 1 1 11 LEU HD11 H 19.023 9.937 -2.611 1.00 . A A . 11 LEU HD11 1 1
14 3514 1 1 11 LEU HD12 H 20.670 10.203 -3.181 1.00 . A A . 11 LEU HD12 1 1
14 3515 1 1 11 LEU HD13 H 20.305 8.814 -2.159 1.00 . A A . 11 LEU HD13 1 1
14 3516 1 1 11 LEU HD21 H 20.768 8.543 -5.994 1.00 . A A . 11 LEU HD21 1 1
14 3517 1 1 11 LEU HD22 H 21.181 7.289 -4.825 1.00 . A A . 11 LEU HD22 1 1
14 3518 1 1 11 LEU HD23 H 21.715 8.950 -4.562 1.00 . A A . 11 LEU HD23 1 1
14 3519 1 1 11 LEU HG H 18.985 9.197 -4.824 1.00 . A A . 11 LEU HG 1 1
14 3520 1 1 11 LEU N N 17.278 7.084 -5.589 1.00 . A A . 11 LEU N 1 1
14 3521 1 1 11 LEU O O 18.938 4.168 -4.432 1.00 . A A . 11 LEU O 1 1
14 3522 1 1 12 PHE C C 15.364 2.955 -4.515 1.00 . A A . 12 PHE C 1 1
14 3523 1 1 12 PHE CA C 16.375 3.580 -3.559 1.00 . A A . 12 PHE CA 1 1
14 3524 1 1 12 PHE CB C 15.750 3.739 -2.171 1.00 . A A . 12 PHE CB 1 1
14 3525 1 1 12 PHE CD1 C 14.602 1.859 -0.969 1.00 . A A . 12 PHE CD1 1 1
14 3526 1 1 12 PHE CD2 C 16.986 1.918 -0.966 1.00 . A A . 12 PHE CD2 1 1
14 3527 1 1 12 PHE CE1 C 14.626 0.701 -0.216 1.00 . A A . 12 PHE CE1 1 1
14 3528 1 1 12 PHE CE2 C 17.016 0.760 -0.213 1.00 . A A . 12 PHE CE2 1 1
14 3529 1 1 12 PHE CG C 15.780 2.480 -1.352 1.00 . A A . 12 PHE CG 1 1
14 3530 1 1 12 PHE CZ C 15.834 0.151 0.163 1.00 . A A . 12 PHE CZ 1 1
14 3531 1 1 12 PHE H H 16.202 5.620 -4.101 1.00 . A A . 12 PHE H 1 1
14 3532 1 1 12 PHE HA H 17.233 2.930 -3.485 1.00 . A A . 12 PHE HA 1 1
14 3533 1 1 12 PHE HB2 H 16.288 4.501 -1.627 1.00 . A A . 12 PHE HB2 1 1
14 3534 1 1 12 PHE HB3 H 14.719 4.041 -2.281 1.00 . A A . 12 PHE HB3 1 1
14 3535 1 1 12 PHE HD1 H 13.655 2.289 -1.266 1.00 . A A . 12 PHE HD1 1 1
14 3536 1 1 12 PHE HD2 H 17.910 2.394 -1.258 1.00 . A A . 12 PHE HD2 1 1
14 3537 1 1 12 PHE HE1 H 13.700 0.227 0.076 1.00 . A A . 12 PHE HE1 1 1
14 3538 1 1 12 PHE HE2 H 17.962 0.332 0.083 1.00 . A A . 12 PHE HE2 1 1
14 3539 1 1 12 PHE HZ H 15.855 -0.755 0.751 1.00 . A A . 12 PHE HZ 1 1
14 3540 1 1 12 PHE N N 16.833 4.871 -4.058 1.00 . A A . 12 PHE N 1 1
14 3541 1 1 12 PHE O O 14.332 2.435 -4.093 1.00 . A A . 12 PHE O 1 1
14 3542 1 1 13 GLY C C 15.295 1.142 -7.376 1.00 . A A . 13 GLY C 1 1
14 3543 1 1 13 GLY CA C 14.777 2.448 -6.806 1.00 . A A . 13 GLY CA 1 1
14 3544 1 1 13 GLY H H 16.505 3.438 -6.088 1.00 . A A . 13 GLY H 1 1
14 3545 1 1 13 GLY HA2 H 13.812 2.273 -6.353 1.00 . A A . 13 GLY HA2 1 1
14 3546 1 1 13 GLY HA3 H 14.662 3.158 -7.611 1.00 . A A . 13 GLY HA3 1 1
14 3547 1 1 13 GLY N N 15.668 3.011 -5.809 1.00 . A A . 13 GLY N 1 1
14 3548 1 1 13 GLY O O 14.972 0.777 -8.506 1.00 . A A . 13 GLY O 1 1
14 3549 1 1 14 LYS C C 15.728 -1.990 -6.695 1.00 . A A . 14 LYS C 1 1
14 3550 1 1 14 LYS CA C 16.670 -0.836 -7.025 1.00 . A A . 14 LYS CA 1 1
14 3551 1 1 14 LYS CB C 18.029 -1.066 -6.359 1.00 . A A . 14 LYS CB 1 1
14 3552 1 1 14 LYS CD C 19.180 -0.806 -4.142 1.00 . A A . 14 LYS CD 1 1
14 3553 1 1 14 LYS CE C 20.297 -1.838 -4.173 1.00 . A A . 14 LYS CE 1 1
14 3554 1 1 14 LYS CG C 17.939 -1.306 -4.862 1.00 . A A . 14 LYS CG 1 1
14 3555 1 1 14 LYS H H 16.326 0.780 -5.701 1.00 . A A . 14 LYS H 1 1
14 3556 1 1 14 LYS HA H 16.806 -0.792 -8.095 1.00 . A A . 14 LYS HA 1 1
14 3557 1 1 14 LYS HB2 H 18.498 -1.926 -6.813 1.00 . A A . 14 LYS HB2 1 1
14 3558 1 1 14 LYS HB3 H 18.650 -0.198 -6.526 1.00 . A A . 14 LYS HB3 1 1
14 3559 1 1 14 LYS HD2 H 19.526 0.096 -4.623 1.00 . A A . 14 LYS HD2 1 1
14 3560 1 1 14 LYS HD3 H 18.927 -0.593 -3.113 1.00 . A A . 14 LYS HD3 1 1
14 3561 1 1 14 LYS HE2 H 19.862 -2.815 -4.320 1.00 . A A . 14 LYS HE2 1 1
14 3562 1 1 14 LYS HE3 H 20.957 -1.611 -4.997 1.00 . A A . 14 LYS HE3 1 1
14 3563 1 1 14 LYS HG2 H 17.076 -0.786 -4.474 1.00 . A A . 14 LYS HG2 1 1
14 3564 1 1 14 LYS HG3 H 17.833 -2.367 -4.682 1.00 . A A . 14 LYS HG3 1 1
14 3565 1 1 14 LYS HZ1 H 21.039 -0.907 -2.457 1.00 . A A . 14 LYS HZ1 1 1
14 3566 1 1 14 LYS HZ2 H 22.078 -2.073 -3.108 1.00 . A A . 14 LYS HZ2 1 1
14 3567 1 1 14 LYS HZ3 H 20.700 -2.552 -2.252 1.00 . A A . 14 LYS HZ3 1 1
14 3568 1 1 14 LYS N N 16.104 0.436 -6.593 1.00 . A A . 14 LYS N 1 1
14 3569 1 1 14 LYS NZ N 21.084 -1.843 -2.909 1.00 . A A . 14 LYS NZ 1 1
14 3570 1 1 14 LYS O O 15.675 -2.986 -7.416 1.00 . A A . 14 LYS O 1 1
14 3571 1 1 15 GLY C C 12.854 -2.978 -6.117 1.00 . A A . 15 GLY C 1 1
14 3572 1 1 15 GLY CA C 14.055 -2.886 -5.197 1.00 . A A . 15 GLY CA 1 1
14 3573 1 1 15 GLY H H 15.070 -1.032 -5.065 1.00 . A A . 15 GLY H 1 1
14 3574 1 1 15 GLY HA2 H 14.569 -3.835 -5.198 1.00 . A A . 15 GLY HA2 1 1
14 3575 1 1 15 GLY HA3 H 13.711 -2.675 -4.195 1.00 . A A . 15 GLY HA3 1 1
14 3576 1 1 15 GLY N N 14.986 -1.848 -5.602 1.00 . A A . 15 GLY N 1 1
14 3577 1 1 15 GLY O O 12.935 -3.555 -7.200 1.00 . A A . 15 GLY O 1 1
14 3578 1 1 16 GLY C C 9.305 -2.844 -5.682 1.00 . A A . 16 GLY C 1 1
14 3579 1 1 16 GLY CA C 10.525 -2.441 -6.486 1.00 . A A . 16 GLY CA 1 1
14 3580 1 1 16 GLY H H 11.727 -1.962 -4.810 1.00 . A A . 16 GLY H 1 1
14 3581 1 1 16 GLY HA2 H 10.358 -1.461 -6.907 1.00 . A A . 16 GLY HA2 1 1
14 3582 1 1 16 GLY HA3 H 10.661 -3.149 -7.291 1.00 . A A . 16 GLY HA3 1 1
14 3583 1 1 16 GLY N N 11.733 -2.408 -5.683 1.00 . A A . 16 GLY N 1 1
14 3584 1 1 16 GLY O O 9.065 -2.314 -4.598 1.00 . A A . 16 GLY O 1 1
15 3585 1 1 1 VAL C C 3.173 2.757 -2.005 1.00 . A A . 1 VAL C 1 1
15 3586 1 1 1 VAL CA C 2.168 1.786 -1.395 1.00 . A A . 1 VAL CA 1 1
15 3587 1 1 1 VAL CB C 2.364 1.754 0.133 1.00 . A A . 1 VAL CB 1 1
15 3588 1 1 1 VAL CG1 C 2.099 3.126 0.734 1.00 . A A . 1 VAL CG1 1 1
15 3589 1 1 1 VAL CG2 C 1.461 0.704 0.763 1.00 . A A . 1 VAL CG2 1 1
15 3590 1 1 1 VAL H1 H 1.513 0.013 -2.349 1.00 . A A . 1 VAL H1 1 1
15 3591 1 1 1 VAL HA H 1.169 2.140 -1.602 1.00 . A A . 1 VAL HA 1 1
15 3592 1 1 1 VAL HB H 3.390 1.486 0.339 1.00 . A A . 1 VAL HB 1 1
15 3593 1 1 1 VAL HG11 H 3.035 3.653 0.851 1.00 . A A . 1 VAL HG11 1 1
15 3594 1 1 1 VAL HG12 H 1.449 3.687 0.079 1.00 . A A . 1 VAL HG12 1 1
15 3595 1 1 1 VAL HG13 H 1.628 3.011 1.699 1.00 . A A . 1 VAL HG13 1 1
15 3596 1 1 1 VAL HG21 H 1.232 0.988 1.779 1.00 . A A . 1 VAL HG21 1 1
15 3597 1 1 1 VAL HG22 H 0.546 0.629 0.194 1.00 . A A . 1 VAL HG22 1 1
15 3598 1 1 1 VAL HG23 H 1.965 -0.252 0.762 1.00 . A A . 1 VAL HG23 1 1
15 3599 1 1 1 VAL N N 2.304 0.455 -1.976 1.00 . A A . 1 VAL N 1 1
15 3600 1 1 1 VAL O O 2.920 3.958 -2.087 1.00 . A A . 1 VAL O 1 1
15 3601 1 1 2 ALA C C 5.501 2.743 -4.523 1.00 . A A . 2 ALA C 1 1
15 3602 1 1 2 ALA CA C 5.358 3.047 -3.036 1.00 . A A . 2 ALA CA 1 1
15 3603 1 1 2 ALA CB C 6.683 2.827 -2.321 1.00 . A A . 2 ALA CB 1 1
15 3604 1 1 2 ALA H H 4.459 1.263 -2.338 1.00 . A A . 2 ALA H 1 1
15 3605 1 1 2 ALA HA H 5.080 4.084 -2.916 1.00 . A A . 2 ALA HA 1 1
15 3606 1 1 2 ALA HB1 H 6.697 3.402 -1.406 1.00 . A A . 2 ALA HB1 1 1
15 3607 1 1 2 ALA HB2 H 6.798 1.779 -2.090 1.00 . A A . 2 ALA HB2 1 1
15 3608 1 1 2 ALA HB3 H 7.493 3.147 -2.959 1.00 . A A . 2 ALA HB3 1 1
15 3609 1 1 2 ALA N N 4.315 2.227 -2.431 1.00 . A A . 2 ALA N 1 1
15 3610 1 1 2 ALA O O 6.513 2.195 -4.960 1.00 . A A . 2 ALA O 1 1
15 3611 1 1 3 ARG C C 5.525 3.755 -7.423 1.00 . A A . 3 ARG C 1 1
15 3612 1 1 3 ARG CA C 4.493 2.866 -6.735 1.00 . A A . 3 ARG CA 1 1
15 3613 1 1 3 ARG CB C 3.106 3.123 -7.327 1.00 . A A . 3 ARG CB 1 1
15 3614 1 1 3 ARG CD C 2.180 1.080 -6.194 1.00 . A A . 3 ARG CD 1 1
15 3615 1 1 3 ARG CG C 1.972 2.558 -6.489 1.00 . A A . 3 ARG CG 1 1
15 3616 1 1 3 ARG CZ C 1.110 -0.694 -4.872 1.00 . A A . 3 ARG CZ 1 1
15 3617 1 1 3 ARG H H 3.702 3.535 -4.890 1.00 . A A . 3 ARG H 1 1
15 3618 1 1 3 ARG HA H 4.759 1.832 -6.900 1.00 . A A . 3 ARG HA 1 1
15 3619 1 1 3 ARG HB2 H 2.959 4.190 -7.419 1.00 . A A . 3 ARG HB2 1 1
15 3620 1 1 3 ARG HB3 H 3.058 2.675 -8.308 1.00 . A A . 3 ARG HB3 1 1
15 3621 1 1 3 ARG HD2 H 2.253 0.547 -7.130 1.00 . A A . 3 ARG HD2 1 1
15 3622 1 1 3 ARG HD3 H 3.099 0.964 -5.641 1.00 . A A . 3 ARG HD3 1 1
15 3623 1 1 3 ARG HE H 0.283 1.072 -5.288 1.00 . A A . 3 ARG HE 1 1
15 3624 1 1 3 ARG HG2 H 1.924 3.096 -5.554 1.00 . A A . 3 ARG HG2 1 1
15 3625 1 1 3 ARG HG3 H 1.043 2.682 -7.027 1.00 . A A . 3 ARG HG3 1 1
15 3626 1 1 3 ARG HH11 H 2.961 -1.137 -5.548 1.00 . A A . 3 ARG HH11 1 1
15 3627 1 1 3 ARG HH12 H 2.196 -2.379 -4.614 1.00 . A A . 3 ARG HH12 1 1
15 3628 1 1 3 ARG HH21 H 0.093 -2.048 -3.767 1.00 . A A . 3 ARG HH21 1 1
15 3629 1 1 3 ARG HH22 H -0.735 -0.556 -4.057 1.00 . A A . 3 ARG HH22 1 1
15 3630 1 1 3 ARG N N 4.481 3.102 -5.297 1.00 . A A . 3 ARG N 1 1
15 3631 1 1 3 ARG NE N 1.081 0.518 -5.414 1.00 . A A . 3 ARG NE 1 1
15 3632 1 1 3 ARG NH1 N 2.176 -1.467 -5.024 1.00 . A A . 3 ARG NH1 1 1
15 3633 1 1 3 ARG NH2 N 0.071 -1.136 -4.174 1.00 . A A . 3 ARG NH2 1 1
15 3634 1 1 3 ARG O O 6.025 3.425 -8.498 1.00 . A A . 3 ARG O 1 1
15 3635 1 1 4 GLY C C 8.115 5.814 -6.595 1.00 . A A . 4 GLY C 1 1
15 3636 1 1 4 GLY CA C 6.808 5.803 -7.363 1.00 . A A . 4 GLY CA 1 1
15 3637 1 1 4 GLY H H 5.407 5.095 -5.941 1.00 . A A . 4 GLY H 1 1
15 3638 1 1 4 GLY HA2 H 7.005 5.516 -8.385 1.00 . A A . 4 GLY HA2 1 1
15 3639 1 1 4 GLY HA3 H 6.391 6.800 -7.354 1.00 . A A . 4 GLY HA3 1 1
15 3640 1 1 4 GLY N N 5.838 4.884 -6.796 1.00 . A A . 4 GLY N 1 1
15 3641 1 1 4 GLY O O 8.726 6.867 -6.411 1.00 . A A . 4 GLY O 1 1
15 3642 1 1 5 TRP C C 10.959 5.089 -6.178 1.00 . A A . 5 TRP C 1 1
15 3643 1 1 5 TRP CA C 9.785 4.520 -5.389 1.00 . A A . 5 TRP CA 1 1
15 3644 1 1 5 TRP CB C 10.052 3.055 -5.038 1.00 . A A . 5 TRP CB 1 1
15 3645 1 1 5 TRP CD1 C 11.376 3.597 -2.911 1.00 . A A . 5 TRP CD1 1 1
15 3646 1 1 5 TRP CD2 C 10.006 1.836 -2.719 1.00 . A A . 5 TRP CD2 1 1
15 3647 1 1 5 TRP CE2 C 10.669 2.026 -1.491 1.00 . A A . 5 TRP CE2 1 1
15 3648 1 1 5 TRP CE3 C 9.092 0.785 -2.836 1.00 . A A . 5 TRP CE3 1 1
15 3649 1 1 5 TRP CG C 10.472 2.852 -3.614 1.00 . A A . 5 TRP CG 1 1
15 3650 1 1 5 TRP CH2 C 9.546 0.182 -0.533 1.00 . A A . 5 TRP CH2 1 1
15 3651 1 1 5 TRP CZ2 C 10.446 1.203 -0.390 1.00 . A A . 5 TRP CZ2 1 1
15 3652 1 1 5 TRP CZ3 C 8.872 -0.031 -1.743 1.00 . A A . 5 TRP CZ3 1 1
15 3653 1 1 5 TRP H H 8.012 3.836 -6.322 1.00 . A A . 5 TRP H 1 1
15 3654 1 1 5 TRP HA H 9.673 5.084 -4.475 1.00 . A A . 5 TRP HA 1 1
15 3655 1 1 5 TRP HB2 H 9.153 2.481 -5.206 1.00 . A A . 5 TRP HB2 1 1
15 3656 1 1 5 TRP HB3 H 10.839 2.678 -5.675 1.00 . A A . 5 TRP HB3 1 1
15 3657 1 1 5 TRP HD1 H 11.909 4.445 -3.314 1.00 . A A . 5 TRP HD1 1 1
15 3658 1 1 5 TRP HE1 H 12.086 3.471 -0.939 1.00 . A A . 5 TRP HE1 1 1
15 3659 1 1 5 TRP HE3 H 8.563 0.605 -3.760 1.00 . A A . 5 TRP HE3 1 1
15 3660 1 1 5 TRP HH2 H 9.343 -0.480 0.295 1.00 . A A . 5 TRP HH2 1 1
15 3661 1 1 5 TRP HZ2 H 10.957 1.354 0.549 1.00 . A A . 5 TRP HZ2 1 1
15 3662 1 1 5 TRP HZ3 H 8.169 -0.848 -1.814 1.00 . A A . 5 TRP HZ3 1 1
15 3663 1 1 5 TRP N N 8.543 4.641 -6.143 1.00 . A A . 5 TRP N 1 1
15 3664 1 1 5 TRP NE1 N 11.499 3.106 -1.634 1.00 . A A . 5 TRP NE1 1 1
15 3665 1 1 5 TRP O O 11.962 5.510 -5.601 1.00 . A A . 5 TRP O 1 1
15 3666 1 1 6 LYS C C 11.538 7.023 -8.853 1.00 . A A . 6 LYS C 1 1
15 3667 1 1 6 LYS CA C 11.878 5.617 -8.369 1.00 . A A . 6 LYS CA 1 1
15 3668 1 1 6 LYS CB C 12.081 4.688 -9.569 1.00 . A A . 6 LYS CB 1 1
15 3669 1 1 6 LYS CD C 10.933 2.461 -9.742 1.00 . A A . 6 LYS CD 1 1
15 3670 1 1 6 LYS CE C 11.069 2.200 -11.234 1.00 . A A . 6 LYS CE 1 1
15 3671 1 1 6 LYS CG C 12.133 3.217 -9.197 1.00 . A A . 6 LYS CG 1 1
15 3672 1 1 6 LYS H H 10.005 4.748 -7.901 1.00 . A A . 6 LYS H 1 1
15 3673 1 1 6 LYS HA H 12.793 5.657 -7.797 1.00 . A A . 6 LYS HA 1 1
15 3674 1 1 6 LYS HB2 H 11.266 4.834 -10.263 1.00 . A A . 6 LYS HB2 1 1
15 3675 1 1 6 LYS HB3 H 13.009 4.948 -10.057 1.00 . A A . 6 LYS HB3 1 1
15 3676 1 1 6 LYS HD2 H 10.852 1.514 -9.229 1.00 . A A . 6 LYS HD2 1 1
15 3677 1 1 6 LYS HD3 H 10.041 3.045 -9.567 1.00 . A A . 6 LYS HD3 1 1
15 3678 1 1 6 LYS HE2 H 11.869 2.812 -11.621 1.00 . A A . 6 LYS HE2 1 1
15 3679 1 1 6 LYS HE3 H 11.309 1.158 -11.384 1.00 . A A . 6 LYS HE3 1 1
15 3680 1 1 6 LYS HG2 H 13.034 2.783 -9.605 1.00 . A A . 6 LYS HG2 1 1
15 3681 1 1 6 LYS HG3 H 12.145 3.127 -8.120 1.00 . A A . 6 LYS HG3 1 1
15 3682 1 1 6 LYS HZ1 H 9.063 1.854 -11.700 1.00 . A A . 6 LYS HZ1 1 1
15 3683 1 1 6 LYS HZ2 H 9.974 2.450 -12.995 1.00 . A A . 6 LYS HZ2 1 1
15 3684 1 1 6 LYS HZ3 H 9.504 3.486 -11.744 1.00 . A A . 6 LYS HZ3 1 1
15 3685 1 1 6 LYS N N 10.829 5.098 -7.500 1.00 . A A . 6 LYS N 1 1
15 3686 1 1 6 LYS NZ N 9.814 2.520 -11.969 1.00 . A A . 6 LYS NZ 1 1
15 3687 1 1 6 LYS O O 12.425 7.798 -9.210 1.00 . A A . 6 LYS O 1 1
15 3688 1 1 7 ARG C C 9.989 9.699 -8.202 1.00 . A A . 7 ARG C 1 1
15 3689 1 1 7 ARG CA C 9.792 8.658 -9.301 1.00 . A A . 7 ARG CA 1 1
15 3690 1 1 7 ARG CB C 8.318 8.601 -9.705 1.00 . A A . 7 ARG CB 1 1
15 3691 1 1 7 ARG CD C 6.880 7.255 -11.266 1.00 . A A . 7 ARG CD 1 1
15 3692 1 1 7 ARG CG C 8.098 8.157 -11.142 1.00 . A A . 7 ARG CG 1 1
15 3693 1 1 7 ARG CZ C 5.857 7.949 -13.391 1.00 . A A . 7 ARG CZ 1 1
15 3694 1 1 7 ARG H H 9.588 6.685 -8.565 1.00 . A A . 7 ARG H 1 1
15 3695 1 1 7 ARG HA H 10.381 8.944 -10.160 1.00 . A A . 7 ARG HA 1 1
15 3696 1 1 7 ARG HB2 H 7.806 7.907 -9.055 1.00 . A A . 7 ARG HB2 1 1
15 3697 1 1 7 ARG HB3 H 7.885 9.582 -9.584 1.00 . A A . 7 ARG HB3 1 1
15 3698 1 1 7 ARG HD2 H 7.108 6.300 -10.816 1.00 . A A . 7 ARG HD2 1 1
15 3699 1 1 7 ARG HD3 H 6.055 7.713 -10.740 1.00 . A A . 7 ARG HD3 1 1
15 3700 1 1 7 ARG HE H 6.725 6.183 -13.067 1.00 . A A . 7 ARG HE 1 1
15 3701 1 1 7 ARG HG2 H 7.949 9.031 -11.760 1.00 . A A . 7 ARG HG2 1 1
15 3702 1 1 7 ARG HG3 H 8.970 7.618 -11.480 1.00 . A A . 7 ARG HG3 1 1
15 3703 1 1 7 ARG HH11 H 5.770 9.327 -11.917 1.00 . A A . 7 ARG HH11 1 1
15 3704 1 1 7 ARG HH12 H 5.053 9.803 -13.420 1.00 . A A . 7 ARG HH12 1 1
15 3705 1 1 7 ARG HH21 H 5.060 8.364 -15.202 1.00 . A A . 7 ARG HH21 1 1
15 3706 1 1 7 ARG HH22 H 5.784 6.798 -15.052 1.00 . A A . 7 ARG HH22 1 1
15 3707 1 1 7 ARG N N 10.249 7.346 -8.861 1.00 . A A . 7 ARG N 1 1
15 3708 1 1 7 ARG NE N 6.495 7.043 -12.659 1.00 . A A . 7 ARG NE 1 1
15 3709 1 1 7 ARG NH1 N 5.533 9.122 -12.866 1.00 . A A . 7 ARG NH1 1 1
15 3710 1 1 7 ARG NH2 N 5.541 7.682 -14.652 1.00 . A A . 7 ARG NH2 1 1
15 3711 1 1 7 ARG O O 10.127 10.891 -8.477 1.00 . A A . 7 ARG O 1 1
15 3712 1 1 8 LYS C C 11.577 9.975 -5.219 1.00 . A A . 8 LYS C 1 1
15 3713 1 1 8 LYS CA C 10.181 10.128 -5.813 1.00 . A A . 8 LYS CA 1 1
15 3714 1 1 8 LYS CB C 9.125 9.839 -4.744 1.00 . A A . 8 LYS CB 1 1
15 3715 1 1 8 LYS CD C 7.568 11.612 -5.604 1.00 . A A . 8 LYS CD 1 1
15 3716 1 1 8 LYS CE C 6.358 12.266 -4.954 1.00 . A A . 8 LYS CE 1 1
15 3717 1 1 8 LYS CG C 7.707 10.158 -5.186 1.00 . A A . 8 LYS CG 1 1
15 3718 1 1 8 LYS H H 9.885 8.278 -6.799 1.00 . A A . 8 LYS H 1 1
15 3719 1 1 8 LYS HA H 10.060 11.143 -6.161 1.00 . A A . 8 LYS HA 1 1
15 3720 1 1 8 LYS HB2 H 9.172 8.792 -4.483 1.00 . A A . 8 LYS HB2 1 1
15 3721 1 1 8 LYS HB3 H 9.348 10.429 -3.867 1.00 . A A . 8 LYS HB3 1 1
15 3722 1 1 8 LYS HD2 H 8.456 12.150 -5.308 1.00 . A A . 8 LYS HD2 1 1
15 3723 1 1 8 LYS HD3 H 7.458 11.660 -6.679 1.00 . A A . 8 LYS HD3 1 1
15 3724 1 1 8 LYS HE2 H 6.454 12.185 -3.883 1.00 . A A . 8 LYS HE2 1 1
15 3725 1 1 8 LYS HE3 H 6.334 13.308 -5.236 1.00 . A A . 8 LYS HE3 1 1
15 3726 1 1 8 LYS HG2 H 7.451 9.527 -6.024 1.00 . A A . 8 LYS HG2 1 1
15 3727 1 1 8 LYS HG3 H 7.032 9.962 -4.366 1.00 . A A . 8 LYS HG3 1 1
15 3728 1 1 8 LYS HZ1 H 4.751 10.969 -4.637 1.00 . A A . 8 LYS HZ1 1 1
15 3729 1 1 8 LYS HZ2 H 5.232 11.082 -6.256 1.00 . A A . 8 LYS HZ2 1 1
15 3730 1 1 8 LYS HZ3 H 4.356 12.342 -5.544 1.00 . A A . 8 LYS HZ3 1 1
15 3731 1 1 8 LYS N N 10.000 9.239 -6.955 1.00 . A A . 8 LYS N 1 1
15 3732 1 1 8 LYS NZ N 5.085 11.619 -5.377 1.00 . A A . 8 LYS NZ 1 1
15 3733 1 1 8 LYS O O 12.439 10.834 -5.407 1.00 . A A . 8 LYS O 1 1
15 3734 1 1 9 CYS C C 13.731 7.364 -4.483 1.00 . A A . 9 CYS C 1 1
15 3735 1 1 9 CYS CA C 13.086 8.610 -3.884 1.00 . A A . 9 CYS CA 1 1
15 3736 1 1 9 CYS CB C 12.924 8.438 -2.373 1.00 . A A . 9 CYS CB 1 1
15 3737 1 1 9 CYS H H 11.067 8.228 -4.391 1.00 . A A . 9 CYS H 1 1
15 3738 1 1 9 CYS HA H 13.725 9.458 -4.075 1.00 . A A . 9 CYS HA 1 1
15 3739 1 1 9 CYS HB2 H 13.849 8.064 -1.959 1.00 . A A . 9 CYS HB2 1 1
15 3740 1 1 9 CYS HB3 H 12.702 9.398 -1.931 1.00 . A A . 9 CYS HB3 1 1
15 3741 1 1 9 CYS HG H 10.473 7.974 -1.845 1.00 . A A . 9 CYS HG 1 1
15 3742 1 1 9 CYS N N 11.793 8.876 -4.505 1.00 . A A . 9 CYS N 1 1
15 3743 1 1 9 CYS O O 13.746 6.291 -3.879 1.00 . A A . 9 CYS O 1 1
15 3744 1 1 9 CYS SG S 11.608 7.293 -1.897 1.00 . A A . 9 CYS SG 1 1
15 3745 1 1 10 PRO C C 16.249 5.999 -5.760 1.00 . A A . 10 PRO C 1 1
15 3746 1 1 10 PRO CA C 14.930 6.403 -6.409 1.00 . A A . 10 PRO CA 1 1
15 3747 1 1 10 PRO CB C 15.176 6.976 -7.808 1.00 . A A . 10 PRO CB 1 1
15 3748 1 1 10 PRO CD C 14.293 8.757 -6.480 1.00 . A A . 10 PRO CD 1 1
15 3749 1 1 10 PRO CG C 15.240 8.451 -7.607 1.00 . A A . 10 PRO CG 1 1
15 3750 1 1 10 PRO HA H 14.286 5.539 -6.481 1.00 . A A . 10 PRO HA 1 1
15 3751 1 1 10 PRO HB2 H 16.106 6.589 -8.199 1.00 . A A . 10 PRO HB2 1 1
15 3752 1 1 10 PRO HB3 H 14.362 6.701 -8.461 1.00 . A A . 10 PRO HB3 1 1
15 3753 1 1 10 PRO HD2 H 14.668 9.576 -5.884 1.00 . A A . 10 PRO HD2 1 1
15 3754 1 1 10 PRO HD3 H 13.310 8.985 -6.864 1.00 . A A . 10 PRO HD3 1 1
15 3755 1 1 10 PRO HG2 H 16.245 8.742 -7.343 1.00 . A A . 10 PRO HG2 1 1
15 3756 1 1 10 PRO HG3 H 14.925 8.957 -8.508 1.00 . A A . 10 PRO HG3 1 1
15 3757 1 1 10 PRO N N 14.275 7.507 -5.701 1.00 . A A . 10 PRO N 1 1
15 3758 1 1 10 PRO O O 16.824 4.962 -6.092 1.00 . A A . 10 PRO O 1 1
15 3759 1 1 11 LEU C C 17.977 5.145 -3.546 1.00 . A A . 11 LEU C 1 1
15 3760 1 1 11 LEU CA C 17.976 6.552 -4.135 1.00 . A A . 11 LEU CA 1 1
15 3761 1 1 11 LEU CB C 18.198 7.581 -3.025 1.00 . A A . 11 LEU CB 1 1
15 3762 1 1 11 LEU CD1 C 18.292 9.965 -2.255 1.00 . A A . 11 LEU CD1 1 1
15 3763 1 1 11 LEU CD2 C 19.415 9.297 -4.388 1.00 . A A . 11 LEU CD2 1 1
15 3764 1 1 11 LEU CG C 18.232 9.045 -3.465 1.00 . A A . 11 LEU CG 1 1
15 3765 1 1 11 LEU H H 16.221 7.635 -4.611 1.00 . A A . 11 LEU H 1 1
15 3766 1 1 11 LEU HA H 18.778 6.629 -4.853 1.00 . A A . 11 LEU HA 1 1
15 3767 1 1 11 LEU HB2 H 17.401 7.470 -2.307 1.00 . A A . 11 LEU HB2 1 1
15 3768 1 1 11 LEU HB3 H 19.142 7.355 -2.551 1.00 . A A . 11 LEU HB3 1 1
15 3769 1 1 11 LEU HD11 H 18.588 10.954 -2.570 1.00 . A A . 11 LEU HD11 1 1
15 3770 1 1 11 LEU HD12 H 19.013 9.581 -1.548 1.00 . A A . 11 LEU HD12 1 1
15 3771 1 1 11 LEU HD13 H 17.319 10.010 -1.789 1.00 . A A . 11 LEU HD13 1 1
15 3772 1 1 11 LEU HD21 H 20.027 10.088 -3.981 1.00 . A A . 11 LEU HD21 1 1
15 3773 1 1 11 LEU HD22 H 19.054 9.587 -5.364 1.00 . A A . 11 LEU HD22 1 1
15 3774 1 1 11 LEU HD23 H 20.003 8.395 -4.475 1.00 . A A . 11 LEU HD23 1 1
15 3775 1 1 11 LEU HG H 17.327 9.272 -4.011 1.00 . A A . 11 LEU HG 1 1
15 3776 1 1 11 LEU N N 16.724 6.824 -4.832 1.00 . A A . 11 LEU N 1 1
15 3777 1 1 11 LEU O O 19.009 4.474 -3.514 1.00 . A A . 11 LEU O 1 1
15 3778 1 1 12 PHE C C 15.665 2.536 -3.272 1.00 . A A . 12 PHE C 1 1
15 3779 1 1 12 PHE CA C 16.678 3.373 -2.497 1.00 . A A . 12 PHE CA 1 1
15 3780 1 1 12 PHE CB C 16.253 3.480 -1.031 1.00 . A A . 12 PHE CB 1 1
15 3781 1 1 12 PHE CD1 C 17.872 1.851 -0.022 1.00 . A A . 12 PHE CD1 1 1
15 3782 1 1 12 PHE CD2 C 15.541 1.493 0.326 1.00 . A A . 12 PHE CD2 1 1
15 3783 1 1 12 PHE CE1 C 18.160 0.719 0.719 1.00 . A A . 12 PHE CE1 1 1
15 3784 1 1 12 PHE CE2 C 15.822 0.362 1.068 1.00 . A A . 12 PHE CE2 1 1
15 3785 1 1 12 PHE CG C 16.562 2.250 -0.226 1.00 . A A . 12 PHE CG 1 1
15 3786 1 1 12 PHE CZ C 17.133 -0.027 1.263 1.00 . A A . 12 PHE CZ 1 1
15 3787 1 1 12 PHE H H 16.024 5.283 -3.137 1.00 . A A . 12 PHE H 1 1
15 3788 1 1 12 PHE HA H 17.642 2.890 -2.549 1.00 . A A . 12 PHE HA 1 1
15 3789 1 1 12 PHE HB2 H 16.767 4.312 -0.574 1.00 . A A . 12 PHE HB2 1 1
15 3790 1 1 12 PHE HB3 H 15.188 3.651 -0.984 1.00 . A A . 12 PHE HB3 1 1
15 3791 1 1 12 PHE HD1 H 18.677 2.434 -0.448 1.00 . A A . 12 PHE HD1 1 1
15 3792 1 1 12 PHE HD2 H 14.515 1.795 0.173 1.00 . A A . 12 PHE HD2 1 1
15 3793 1 1 12 PHE HE1 H 19.186 0.419 0.870 1.00 . A A . 12 PHE HE1 1 1
15 3794 1 1 12 PHE HE2 H 15.017 -0.220 1.492 1.00 . A A . 12 PHE HE2 1 1
15 3795 1 1 12 PHE HZ H 17.355 -0.910 1.843 1.00 . A A . 12 PHE HZ 1 1
15 3796 1 1 12 PHE N N 16.812 4.702 -3.083 1.00 . A A . 12 PHE N 1 1
15 3797 1 1 12 PHE O O 15.152 1.538 -2.768 1.00 . A A . 12 PHE O 1 1
15 3798 1 1 13 GLY C C 15.107 1.381 -6.386 1.00 . A A . 13 GLY C 1 1
15 3799 1 1 13 GLY CA C 14.430 2.231 -5.328 1.00 . A A . 13 GLY CA 1 1
15 3800 1 1 13 GLY H H 15.821 3.755 -4.853 1.00 . A A . 13 GLY H 1 1
15 3801 1 1 13 GLY HA2 H 13.833 1.591 -4.696 1.00 . A A . 13 GLY HA2 1 1
15 3802 1 1 13 GLY HA3 H 13.782 2.943 -5.817 1.00 . A A . 13 GLY HA3 1 1
15 3803 1 1 13 GLY N N 15.381 2.952 -4.503 1.00 . A A . 13 GLY N 1 1
15 3804 1 1 13 GLY O O 14.503 1.045 -7.404 1.00 . A A . 13 GLY O 1 1
15 3805 1 1 14 LYS C C 17.025 -1.260 -6.730 1.00 . A A . 14 LYS C 1 1
15 3806 1 1 14 LYS CA C 17.129 0.220 -7.085 1.00 . A A . 14 LYS CA 1 1
15 3807 1 1 14 LYS CB C 18.597 0.652 -7.093 1.00 . A A . 14 LYS CB 1 1
15 3808 1 1 14 LYS CD C 20.413 -0.322 -5.655 1.00 . A A . 14 LYS CD 1 1
15 3809 1 1 14 LYS CE C 21.537 0.221 -4.787 1.00 . A A . 14 LYS CE 1 1
15 3810 1 1 14 LYS CG C 19.241 0.643 -5.717 1.00 . A A . 14 LYS CG 1 1
15 3811 1 1 14 LYS H H 16.796 1.334 -5.316 1.00 . A A . 14 LYS H 1 1
15 3812 1 1 14 LYS HA H 16.713 0.372 -8.070 1.00 . A A . 14 LYS HA 1 1
15 3813 1 1 14 LYS HB2 H 19.154 -0.018 -7.731 1.00 . A A . 14 LYS HB2 1 1
15 3814 1 1 14 LYS HB3 H 18.663 1.654 -7.491 1.00 . A A . 14 LYS HB3 1 1
15 3815 1 1 14 LYS HD2 H 20.074 -1.260 -5.240 1.00 . A A . 14 LYS HD2 1 1
15 3816 1 1 14 LYS HD3 H 20.788 -0.484 -6.656 1.00 . A A . 14 LYS HD3 1 1
15 3817 1 1 14 LYS HE2 H 21.910 1.131 -5.232 1.00 . A A . 14 LYS HE2 1 1
15 3818 1 1 14 LYS HE3 H 21.144 0.436 -3.804 1.00 . A A . 14 LYS HE3 1 1
15 3819 1 1 14 LYS HG2 H 19.595 1.637 -5.488 1.00 . A A . 14 LYS HG2 1 1
15 3820 1 1 14 LYS HG3 H 18.502 0.346 -4.986 1.00 . A A . 14 LYS HG3 1 1
15 3821 1 1 14 LYS HZ1 H 22.301 -1.723 -4.751 1.00 . A A . 14 LYS HZ1 1 1
15 3822 1 1 14 LYS HZ2 H 23.116 -0.647 -3.731 1.00 . A A . 14 LYS HZ2 1 1
15 3823 1 1 14 LYS HZ3 H 23.365 -0.580 -5.402 1.00 . A A . 14 LYS HZ3 1 1
15 3824 1 1 14 LYS N N 16.367 1.035 -6.146 1.00 . A A . 14 LYS N 1 1
15 3825 1 1 14 LYS NZ N 22.658 -0.750 -4.659 1.00 . A A . 14 LYS NZ 1 1
15 3826 1 1 14 LYS O O 17.115 -2.125 -7.601 1.00 . A A . 14 LYS O 1 1
15 3827 1 1 15 GLY C C 15.296 -3.438 -5.076 1.00 . A A . 15 GLY C 1 1
15 3828 1 1 15 GLY CA C 16.719 -2.920 -4.999 1.00 . A A . 15 GLY CA 1 1
15 3829 1 1 15 GLY H H 16.769 -0.813 -4.796 1.00 . A A . 15 GLY H 1 1
15 3830 1 1 15 GLY HA2 H 17.351 -3.541 -5.616 1.00 . A A . 15 GLY HA2 1 1
15 3831 1 1 15 GLY HA3 H 17.058 -2.984 -3.976 1.00 . A A . 15 GLY HA3 1 1
15 3832 1 1 15 GLY N N 16.833 -1.544 -5.446 1.00 . A A . 15 GLY N 1 1
15 3833 1 1 15 GLY O O 15.069 -4.607 -5.383 1.00 . A A . 15 GLY O 1 1
15 3834 1 1 16 GLY C C 12.126 -2.339 -3.717 1.00 . A A . 16 GLY C 1 1
15 3835 1 1 16 GLY CA C 12.938 -2.959 -4.836 1.00 . A A . 16 GLY CA 1 1
15 3836 1 1 16 GLY H H 14.574 -1.645 -4.555 1.00 . A A . 16 GLY H 1 1
15 3837 1 1 16 GLY HA2 H 12.518 -2.655 -5.783 1.00 . A A . 16 GLY HA2 1 1
15 3838 1 1 16 GLY HA3 H 12.878 -4.035 -4.755 1.00 . A A . 16 GLY HA3 1 1
15 3839 1 1 16 GLY N N 14.334 -2.564 -4.794 1.00 . A A . 16 GLY N 1 1
15 3840 1 1 16 GLY O O 11.674 -1.199 -3.827 1.00 . A A . 16 GLY O 1 1
16 3841 1 1 1 VAL C C 6.309 0.217 -2.075 1.00 . A A . 1 VAL C 1 1
16 3842 1 1 1 VAL CA C 5.493 -0.865 -1.376 1.00 . A A . 1 VAL CA 1 1
16 3843 1 1 1 VAL CB C 6.389 -1.586 -0.351 1.00 . A A . 1 VAL CB 1 1
16 3844 1 1 1 VAL CG1 C 6.955 -0.595 0.655 1.00 . A A . 1 VAL CG1 1 1
16 3845 1 1 1 VAL CG2 C 5.611 -2.687 0.354 1.00 . A A . 1 VAL CG2 1 1
16 3846 1 1 1 VAL H1 H 3.974 -2.022 -2.289 1.00 . A A . 1 VAL H1 1 1
16 3847 1 1 1 VAL HA H 4.676 -0.399 -0.844 1.00 . A A . 1 VAL HA 1 1
16 3848 1 1 1 VAL HB H 7.214 -2.039 -0.880 1.00 . A A . 1 VAL HB 1 1
16 3849 1 1 1 VAL HG11 H 7.588 0.115 0.142 1.00 . A A . 1 VAL HG11 1 1
16 3850 1 1 1 VAL HG12 H 6.144 -0.072 1.141 1.00 . A A . 1 VAL HG12 1 1
16 3851 1 1 1 VAL HG13 H 7.536 -1.126 1.394 1.00 . A A . 1 VAL HG13 1 1
16 3852 1 1 1 VAL HG21 H 5.985 -2.806 1.360 1.00 . A A . 1 VAL HG21 1 1
16 3853 1 1 1 VAL HG22 H 4.564 -2.423 0.388 1.00 . A A . 1 VAL HG22 1 1
16 3854 1 1 1 VAL HG23 H 5.730 -3.615 -0.186 1.00 . A A . 1 VAL HG23 1 1
16 3855 1 1 1 VAL N N 4.928 -1.802 -2.339 1.00 . A A . 1 VAL N 1 1
16 3856 1 1 1 VAL O O 6.430 1.336 -1.577 1.00 . A A . 1 VAL O 1 1
16 3857 1 1 2 ALA C C 6.992 1.167 -5.321 1.00 . A A . 2 ALA C 1 1
16 3858 1 1 2 ALA CA C 7.670 0.818 -4.000 1.00 . A A . 2 ALA CA 1 1
16 3859 1 1 2 ALA CB C 9.058 0.247 -4.252 1.00 . A A . 2 ALA CB 1 1
16 3860 1 1 2 ALA H H 6.735 -1.033 -3.576 1.00 . A A . 2 ALA H 1 1
16 3861 1 1 2 ALA HA H 7.779 1.719 -3.414 1.00 . A A . 2 ALA HA 1 1
16 3862 1 1 2 ALA HB1 H 9.730 1.046 -4.529 1.00 . A A . 2 ALA HB1 1 1
16 3863 1 1 2 ALA HB2 H 9.418 -0.233 -3.354 1.00 . A A . 2 ALA HB2 1 1
16 3864 1 1 2 ALA HB3 H 9.009 -0.476 -5.052 1.00 . A A . 2 ALA HB3 1 1
16 3865 1 1 2 ALA N N 6.867 -0.125 -3.231 1.00 . A A . 2 ALA N 1 1
16 3866 1 1 2 ALA O O 7.604 1.081 -6.385 1.00 . A A . 2 ALA O 1 1
16 3867 1 1 3 ARG C C 5.620 3.085 -7.168 1.00 . A A . 3 ARG C 1 1
16 3868 1 1 3 ARG CA C 4.963 1.920 -6.434 1.00 . A A . 3 ARG CA 1 1
16 3869 1 1 3 ARG CB C 3.527 2.286 -6.054 1.00 . A A . 3 ARG CB 1 1
16 3870 1 1 3 ARG CD C 1.636 1.059 -4.943 1.00 . A A . 3 ARG CD 1 1
16 3871 1 1 3 ARG CG C 2.555 1.122 -6.154 1.00 . A A . 3 ARG CG 1 1
16 3872 1 1 3 ARG CZ C -0.372 2.240 -4.158 1.00 . A A . 3 ARG CZ 1 1
16 3873 1 1 3 ARG H H 5.291 1.608 -4.366 1.00 . A A . 3 ARG H 1 1
16 3874 1 1 3 ARG HA H 4.945 1.062 -7.088 1.00 . A A . 3 ARG HA 1 1
16 3875 1 1 3 ARG HB2 H 3.517 2.649 -5.037 1.00 . A A . 3 ARG HB2 1 1
16 3876 1 1 3 ARG HB3 H 3.183 3.071 -6.711 1.00 . A A . 3 ARG HB3 1 1
16 3877 1 1 3 ARG HD2 H 1.382 0.026 -4.754 1.00 . A A . 3 ARG HD2 1 1
16 3878 1 1 3 ARG HD3 H 2.160 1.462 -4.090 1.00 . A A . 3 ARG HD3 1 1
16 3879 1 1 3 ARG HE H 0.149 2.025 -6.071 1.00 . A A . 3 ARG HE 1 1
16 3880 1 1 3 ARG HG2 H 1.953 1.242 -7.042 1.00 . A A . 3 ARG HG2 1 1
16 3881 1 1 3 ARG HG3 H 3.116 0.202 -6.218 1.00 . A A . 3 ARG HG3 1 1
16 3882 1 1 3 ARG HH11 H 0.782 1.460 -2.695 1.00 . A A . 3 ARG HH11 1 1
16 3883 1 1 3 ARG HH12 H -0.636 2.296 -2.155 1.00 . A A . 3 ARG HH12 1 1
16 3884 1 1 3 ARG HH21 H -2.060 3.243 -3.679 1.00 . A A . 3 ARG HH21 1 1
16 3885 1 1 3 ARG HH22 H -1.722 3.127 -5.373 1.00 . A A . 3 ARG HH22 1 1
16 3886 1 1 3 ARG N N 5.724 1.560 -5.244 1.00 . A A . 3 ARG N 1 1
16 3887 1 1 3 ARG NE N 0.406 1.819 -5.149 1.00 . A A . 3 ARG NE 1 1
16 3888 1 1 3 ARG NH1 N -0.049 1.976 -2.899 1.00 . A A . 3 ARG NH1 1 1
16 3889 1 1 3 ARG NH2 N -1.475 2.927 -4.425 1.00 . A A . 3 ARG NH2 1 1
16 3890 1 1 3 ARG O O 6.248 2.901 -8.209 1.00 . A A . 3 ARG O 1 1
16 3891 1 1 4 GLY C C 7.303 5.933 -6.516 1.00 . A A . 4 GLY C 1 1
16 3892 1 1 4 GLY CA C 6.052 5.463 -7.232 1.00 . A A . 4 GLY CA 1 1
16 3893 1 1 4 GLY H H 4.957 4.373 -5.785 1.00 . A A . 4 GLY H 1 1
16 3894 1 1 4 GLY HA2 H 6.301 5.234 -8.258 1.00 . A A . 4 GLY HA2 1 1
16 3895 1 1 4 GLY HA3 H 5.323 6.261 -7.219 1.00 . A A . 4 GLY HA3 1 1
16 3896 1 1 4 GLY N N 5.469 4.286 -6.616 1.00 . A A . 4 GLY N 1 1
16 3897 1 1 4 GLY O O 7.385 7.083 -6.086 1.00 . A A . 4 GLY O 1 1
16 3898 1 1 5 TRP C C 10.648 5.594 -6.730 1.00 . A A . 5 TRP C 1 1
16 3899 1 1 5 TRP CA C 9.531 5.370 -5.717 1.00 . A A . 5 TRP CA 1 1
16 3900 1 1 5 TRP CB C 9.922 4.254 -4.746 1.00 . A A . 5 TRP CB 1 1
16 3901 1 1 5 TRP CD1 C 10.933 4.485 -2.403 1.00 . A A . 5 TRP CD1 1 1
16 3902 1 1 5 TRP CD2 C 8.904 5.407 -2.625 1.00 . A A . 5 TRP CD2 1 1
16 3903 1 1 5 TRP CE2 C 9.343 5.602 -1.301 1.00 . A A . 5 TRP CE2 1 1
16 3904 1 1 5 TRP CE3 C 7.652 5.904 -3.000 1.00 . A A . 5 TRP CE3 1 1
16 3905 1 1 5 TRP CG C 9.936 4.691 -3.313 1.00 . A A . 5 TRP CG 1 1
16 3906 1 1 5 TRP CH2 C 7.353 6.746 -0.747 1.00 . A A . 5 TRP CH2 1 1
16 3907 1 1 5 TRP CZ2 C 8.574 6.271 -0.353 1.00 . A A . 5 TRP CZ2 1 1
16 3908 1 1 5 TRP CZ3 C 6.890 6.567 -2.057 1.00 . A A . 5 TRP CZ3 1 1
16 3909 1 1 5 TRP H H 8.153 4.139 -6.752 1.00 . A A . 5 TRP H 1 1
16 3910 1 1 5 TRP HA H 9.377 6.282 -5.159 1.00 . A A . 5 TRP HA 1 1
16 3911 1 1 5 TRP HB2 H 9.218 3.441 -4.840 1.00 . A A . 5 TRP HB2 1 1
16 3912 1 1 5 TRP HB3 H 10.911 3.900 -4.997 1.00 . A A . 5 TRP HB3 1 1
16 3913 1 1 5 TRP HD1 H 11.855 3.967 -2.618 1.00 . A A . 5 TRP HD1 1 1
16 3914 1 1 5 TRP HE1 H 11.133 5.013 -0.379 1.00 . A A . 5 TRP HE1 1 1
16 3915 1 1 5 TRP HE3 H 7.278 5.776 -4.005 1.00 . A A . 5 TRP HE3 1 1
16 3916 1 1 5 TRP HH2 H 6.724 7.270 -0.044 1.00 . A A . 5 TRP HH2 1 1
16 3917 1 1 5 TRP HZ2 H 8.917 6.418 0.661 1.00 . A A . 5 TRP HZ2 1 1
16 3918 1 1 5 TRP HZ3 H 5.920 6.958 -2.328 1.00 . A A . 5 TRP HZ3 1 1
16 3919 1 1 5 TRP N N 8.278 5.041 -6.388 1.00 . A A . 5 TRP N 1 1
16 3920 1 1 5 TRP NE1 N 10.583 5.030 -1.191 1.00 . A A . 5 TRP NE1 1 1
16 3921 1 1 5 TRP O O 11.570 6.375 -6.490 1.00 . A A . 5 TRP O 1 1
16 3922 1 1 6 LYS C C 11.641 6.467 -9.424 1.00 . A A . 6 LYS C 1 1
16 3923 1 1 6 LYS CA C 11.563 5.031 -8.914 1.00 . A A . 6 LYS CA 1 1
16 3924 1 1 6 LYS CB C 11.239 4.084 -10.072 1.00 . A A . 6 LYS CB 1 1
16 3925 1 1 6 LYS CD C 9.902 5.176 -11.897 1.00 . A A . 6 LYS CD 1 1
16 3926 1 1 6 LYS CE C 10.387 4.404 -13.114 1.00 . A A . 6 LYS CE 1 1
16 3927 1 1 6 LYS CG C 9.855 4.294 -10.660 1.00 . A A . 6 LYS CG 1 1
16 3928 1 1 6 LYS H H 9.802 4.299 -7.996 1.00 . A A . 6 LYS H 1 1
16 3929 1 1 6 LYS HA H 12.520 4.759 -8.494 1.00 . A A . 6 LYS HA 1 1
16 3930 1 1 6 LYS HB2 H 11.967 4.231 -10.856 1.00 . A A . 6 LYS HB2 1 1
16 3931 1 1 6 LYS HB3 H 11.306 3.066 -9.717 1.00 . A A . 6 LYS HB3 1 1
16 3932 1 1 6 LYS HD2 H 8.911 5.556 -12.096 1.00 . A A . 6 LYS HD2 1 1
16 3933 1 1 6 LYS HD3 H 10.576 6.002 -11.713 1.00 . A A . 6 LYS HD3 1 1
16 3934 1 1 6 LYS HE2 H 10.790 5.103 -13.831 1.00 . A A . 6 LYS HE2 1 1
16 3935 1 1 6 LYS HE3 H 11.162 3.719 -12.804 1.00 . A A . 6 LYS HE3 1 1
16 3936 1 1 6 LYS HG2 H 9.439 3.335 -10.931 1.00 . A A . 6 LYS HG2 1 1
16 3937 1 1 6 LYS HG3 H 9.226 4.764 -9.918 1.00 . A A . 6 LYS HG3 1 1
16 3938 1 1 6 LYS HZ1 H 9.191 2.701 -13.302 1.00 . A A . 6 LYS HZ1 1 1
16 3939 1 1 6 LYS HZ2 H 9.488 3.495 -14.766 1.00 . A A . 6 LYS HZ2 1 1
16 3940 1 1 6 LYS HZ3 H 8.387 4.146 -13.660 1.00 . A A . 6 LYS HZ3 1 1
16 3941 1 1 6 LYS N N 10.560 4.906 -7.863 1.00 . A A . 6 LYS N 1 1
16 3942 1 1 6 LYS NZ N 9.286 3.632 -13.755 1.00 . A A . 6 LYS NZ 1 1
16 3943 1 1 6 LYS O O 12.677 6.902 -9.926 1.00 . A A . 6 LYS O 1 1
16 3944 1 1 7 ARG C C 10.629 9.542 -8.560 1.00 . A A . 7 ARG C 1 1
16 3945 1 1 7 ARG CA C 10.482 8.584 -9.739 1.00 . A A . 7 ARG CA 1 1
16 3946 1 1 7 ARG CB C 9.165 8.854 -10.468 1.00 . A A . 7 ARG CB 1 1
16 3947 1 1 7 ARG CD C 7.929 7.936 -12.455 1.00 . A A . 7 ARG CD 1 1
16 3948 1 1 7 ARG CG C 9.223 8.562 -11.959 1.00 . A A . 7 ARG CG 1 1
16 3949 1 1 7 ARG CZ C 5.740 8.655 -13.314 1.00 . A A . 7 ARG CZ 1 1
16 3950 1 1 7 ARG H H 9.743 6.794 -8.884 1.00 . A A . 7 ARG H 1 1
16 3951 1 1 7 ARG HA H 11.302 8.745 -10.423 1.00 . A A . 7 ARG HA 1 1
16 3952 1 1 7 ARG HB2 H 8.393 8.236 -10.033 1.00 . A A . 7 ARG HB2 1 1
16 3953 1 1 7 ARG HB3 H 8.901 9.892 -10.337 1.00 . A A . 7 ARG HB3 1 1
16 3954 1 1 7 ARG HD2 H 8.155 7.287 -13.288 1.00 . A A . 7 ARG HD2 1 1
16 3955 1 1 7 ARG HD3 H 7.495 7.357 -11.654 1.00 . A A . 7 ARG HD3 1 1
16 3956 1 1 7 ARG HE H 7.246 9.882 -12.862 1.00 . A A . 7 ARG HE 1 1
16 3957 1 1 7 ARG HG2 H 9.390 9.487 -12.491 1.00 . A A . 7 ARG HG2 1 1
16 3958 1 1 7 ARG HG3 H 10.039 7.881 -12.151 1.00 . A A . 7 ARG HG3 1 1
16 3959 1 1 7 ARG HH11 H 5.947 6.659 -13.076 1.00 . A A . 7 ARG HH11 1 1
16 3960 1 1 7 ARG HH12 H 4.409 7.179 -13.680 1.00 . A A . 7 ARG HH12 1 1
16 3961 1 1 7 ARG HH21 H 3.999 9.409 -14.011 1.00 . A A . 7 ARG HH21 1 1
16 3962 1 1 7 ARG HH22 H 5.225 10.579 -13.657 1.00 . A A . 7 ARG HH22 1 1
16 3963 1 1 7 ARG N N 10.538 7.197 -9.292 1.00 . A A . 7 ARG N 1 1
16 3964 1 1 7 ARG NE N 6.965 8.944 -12.889 1.00 . A A . 7 ARG NE 1 1
16 3965 1 1 7 ARG NH1 N 5.332 7.394 -13.361 1.00 . A A . 7 ARG NH1 1 1
16 3966 1 1 7 ARG NH2 N 4.921 9.628 -13.692 1.00 . A A . 7 ARG NH2 1 1
16 3967 1 1 7 ARG O O 11.116 10.662 -8.713 1.00 . A A . 7 ARG O 1 1
16 3968 1 1 8 LYS C C 11.614 9.685 -5.461 1.00 . A A . 8 LYS C 1 1
16 3969 1 1 8 LYS CA C 10.287 9.909 -6.178 1.00 . A A . 8 LYS CA 1 1
16 3970 1 1 8 LYS CB C 9.125 9.585 -5.237 1.00 . A A . 8 LYS CB 1 1
16 3971 1 1 8 LYS CD C 7.760 11.580 -5.920 1.00 . A A . 8 LYS CD 1 1
16 3972 1 1 8 LYS CE C 6.387 12.160 -5.616 1.00 . A A . 8 LYS CE 1 1
16 3973 1 1 8 LYS CG C 7.778 10.071 -5.743 1.00 . A A . 8 LYS CG 1 1
16 3974 1 1 8 LYS H H 9.823 8.191 -7.325 1.00 . A A . 8 LYS H 1 1
16 3975 1 1 8 LYS HA H 10.222 10.946 -6.474 1.00 . A A . 8 LYS HA 1 1
16 3976 1 1 8 LYS HB2 H 9.072 8.514 -5.105 1.00 . A A . 8 LYS HB2 1 1
16 3977 1 1 8 LYS HB3 H 9.314 10.048 -4.279 1.00 . A A . 8 LYS HB3 1 1
16 3978 1 1 8 LYS HD2 H 8.481 12.021 -5.248 1.00 . A A . 8 LYS HD2 1 1
16 3979 1 1 8 LYS HD3 H 8.023 11.818 -6.941 1.00 . A A . 8 LYS HD3 1 1
16 3980 1 1 8 LYS HE2 H 5.758 11.376 -5.224 1.00 . A A . 8 LYS HE2 1 1
16 3981 1 1 8 LYS HE3 H 6.496 12.939 -4.875 1.00 . A A . 8 LYS HE3 1 1
16 3982 1 1 8 LYS HG2 H 7.572 9.606 -6.696 1.00 . A A . 8 LYS HG2 1 1
16 3983 1 1 8 LYS HG3 H 7.014 9.792 -5.032 1.00 . A A . 8 LYS HG3 1 1
16 3984 1 1 8 LYS HZ1 H 5.186 12.006 -7.318 1.00 . A A . 8 LYS HZ1 1 1
16 3985 1 1 8 LYS HZ2 H 6.473 13.092 -7.483 1.00 . A A . 8 LYS HZ2 1 1
16 3986 1 1 8 LYS HZ3 H 5.118 13.520 -6.566 1.00 . A A . 8 LYS HZ3 1 1
16 3987 1 1 8 LYS N N 10.203 9.094 -7.384 1.00 . A A . 8 LYS N 1 1
16 3988 1 1 8 LYS NZ N 5.746 12.735 -6.831 1.00 . A A . 8 LYS NZ 1 1
16 3989 1 1 8 LYS O O 12.509 10.529 -5.514 1.00 . A A . 8 LYS O 1 1
16 3990 1 1 9 CYS C C 13.571 6.921 -4.603 1.00 . A A . 9 CYS C 1 1
16 3991 1 1 9 CYS CA C 12.953 8.208 -4.065 1.00 . A A . 9 CYS CA 1 1
16 3992 1 1 9 CYS CB C 12.656 8.060 -2.572 1.00 . A A . 9 CYS CB 1 1
16 3993 1 1 9 CYS H H 10.986 7.910 -4.788 1.00 . A A . 9 CYS H 1 1
16 3994 1 1 9 CYS HA H 13.655 9.016 -4.206 1.00 . A A . 9 CYS HA 1 1
16 3995 1 1 9 CYS HB2 H 12.065 7.169 -2.417 1.00 . A A . 9 CYS HB2 1 1
16 3996 1 1 9 CYS HB3 H 13.588 7.962 -2.036 1.00 . A A . 9 CYS HB3 1 1
16 3997 1 1 9 CYS HG H 10.561 9.012 -1.477 1.00 . A A . 9 CYS HG 1 1
16 3998 1 1 9 CYS N N 11.734 8.543 -4.793 1.00 . A A . 9 CYS N 1 1
16 3999 1 1 9 CYS O O 13.515 5.865 -3.973 1.00 . A A . 9 CYS O 1 1
16 4000 1 1 9 CYS SG S 11.750 9.452 -1.858 1.00 . A A . 9 CYS SG 1 1
16 4001 1 1 10 PRO C C 16.084 5.421 -5.730 1.00 . A A . 10 PRO C 1 1
16 4002 1 1 10 PRO CA C 14.813 5.861 -6.448 1.00 . A A . 10 PRO CA 1 1
16 4003 1 1 10 PRO CB C 15.145 6.385 -7.848 1.00 . A A . 10 PRO CB 1 1
16 4004 1 1 10 PRO CD C 14.279 8.236 -6.606 1.00 . A A . 10 PRO CD 1 1
16 4005 1 1 10 PRO CG C 15.261 7.861 -7.682 1.00 . A A . 10 PRO CG 1 1
16 4006 1 1 10 PRO HA H 14.137 5.022 -6.527 1.00 . A A . 10 PRO HA 1 1
16 4007 1 1 10 PRO HB2 H 16.075 5.950 -8.187 1.00 . A A . 10 PRO HB2 1 1
16 4008 1 1 10 PRO HB3 H 14.350 6.127 -8.531 1.00 . A A . 10 PRO HB3 1 1
16 4009 1 1 10 PRO HD2 H 14.661 9.055 -6.015 1.00 . A A . 10 PRO HD2 1 1
16 4010 1 1 10 PRO HD3 H 13.325 8.494 -7.040 1.00 . A A . 10 PRO HD3 1 1
16 4011 1 1 10 PRO HG2 H 16.265 8.119 -7.379 1.00 . A A . 10 PRO HG2 1 1
16 4012 1 1 10 PRO HG3 H 15.009 8.356 -8.608 1.00 . A A . 10 PRO HG3 1 1
16 4013 1 1 10 PRO N N 14.174 7.009 -5.798 1.00 . A A . 10 PRO N 1 1
16 4014 1 1 10 PRO O O 16.569 4.307 -5.930 1.00 . A A . 10 PRO O 1 1
16 4015 1 1 11 LEU C C 17.690 4.697 -3.367 1.00 . A A . 11 LEU C 1 1
16 4016 1 1 11 LEU CA C 17.834 6.004 -4.141 1.00 . A A . 11 LEU CA 1 1
16 4017 1 1 11 LEU CB C 18.156 7.147 -3.178 1.00 . A A . 11 LEU CB 1 1
16 4018 1 1 11 LEU CD1 C 20.301 6.081 -2.441 1.00 . A A . 11 LEU CD1 1 1
16 4019 1 1 11 LEU CD2 C 20.345 7.953 -4.099 1.00 . A A . 11 LEU CD2 1 1
16 4020 1 1 11 LEU CG C 19.638 7.377 -2.880 1.00 . A A . 11 LEU CG 1 1
16 4021 1 1 11 LEU H H 16.187 7.173 -4.773 1.00 . A A . 11 LEU H 1 1
16 4022 1 1 11 LEU HA H 18.643 5.901 -4.849 1.00 . A A . 11 LEU HA 1 1
16 4023 1 1 11 LEU HB2 H 17.760 8.057 -3.601 1.00 . A A . 11 LEU HB2 1 1
16 4024 1 1 11 LEU HB3 H 17.657 6.941 -2.242 1.00 . A A . 11 LEU HB3 1 1
16 4025 1 1 11 LEU HD11 H 21.204 6.306 -1.893 1.00 . A A . 11 LEU HD11 1 1
16 4026 1 1 11 LEU HD12 H 20.546 5.489 -3.310 1.00 . A A . 11 LEU HD12 1 1
16 4027 1 1 11 LEU HD13 H 19.624 5.526 -1.808 1.00 . A A . 11 LEU HD13 1 1
16 4028 1 1 11 LEU HD21 H 20.884 7.168 -4.606 1.00 . A A . 11 LEU HD21 1 1
16 4029 1 1 11 LEU HD22 H 21.036 8.721 -3.784 1.00 . A A . 11 LEU HD22 1 1
16 4030 1 1 11 LEU HD23 H 19.613 8.381 -4.770 1.00 . A A . 11 LEU HD23 1 1
16 4031 1 1 11 LEU HG H 19.730 8.089 -2.071 1.00 . A A . 11 LEU HG 1 1
16 4032 1 1 11 LEU N N 16.619 6.302 -4.891 1.00 . A A . 11 LEU N 1 1
16 4033 1 1 11 LEU O O 18.577 3.844 -3.396 1.00 . A A . 11 LEU O 1 1
16 4034 1 1 12 PHE C C 15.281 2.452 -2.595 1.00 . A A . 12 PHE C 1 1
16 4035 1 1 12 PHE CA C 16.303 3.343 -1.895 1.00 . A A . 12 PHE CA 1 1
16 4036 1 1 12 PHE CB C 15.800 3.716 -0.499 1.00 . A A . 12 PHE CB 1 1
16 4037 1 1 12 PHE CD1 C 14.558 2.248 1.114 1.00 . A A . 12 PHE CD1 1 1
16 4038 1 1 12 PHE CD2 C 16.848 1.755 0.665 1.00 . A A . 12 PHE CD2 1 1
16 4039 1 1 12 PHE CE1 C 14.494 1.175 1.983 1.00 . A A . 12 PHE CE1 1 1
16 4040 1 1 12 PHE CE2 C 16.790 0.681 1.533 1.00 . A A . 12 PHE CE2 1 1
16 4041 1 1 12 PHE CG C 15.734 2.549 0.446 1.00 . A A . 12 PHE CG 1 1
16 4042 1 1 12 PHE CZ C 15.612 0.391 2.194 1.00 . A A . 12 PHE CZ 1 1
16 4043 1 1 12 PHE H H 15.894 5.262 -2.692 1.00 . A A . 12 PHE H 1 1
16 4044 1 1 12 PHE HA H 17.231 2.801 -1.801 1.00 . A A . 12 PHE HA 1 1
16 4045 1 1 12 PHE HB2 H 16.462 4.452 -0.070 1.00 . A A . 12 PHE HB2 1 1
16 4046 1 1 12 PHE HB3 H 14.808 4.134 -0.581 1.00 . A A . 12 PHE HB3 1 1
16 4047 1 1 12 PHE HD1 H 13.683 2.860 0.950 1.00 . A A . 12 PHE HD1 1 1
16 4048 1 1 12 PHE HD2 H 17.770 1.981 0.150 1.00 . A A . 12 PHE HD2 1 1
16 4049 1 1 12 PHE HE1 H 13.572 0.951 2.498 1.00 . A A . 12 PHE HE1 1 1
16 4050 1 1 12 PHE HE2 H 17.665 0.070 1.696 1.00 . A A . 12 PHE HE2 1 1
16 4051 1 1 12 PHE HZ H 15.564 -0.447 2.872 1.00 . A A . 12 PHE HZ 1 1
16 4052 1 1 12 PHE N N 16.565 4.546 -2.676 1.00 . A A . 12 PHE N 1 1
16 4053 1 1 12 PHE O O 15.277 1.235 -2.415 1.00 . A A . 12 PHE O 1 1
16 4054 1 1 13 GLY C C 13.994 1.246 -5.003 1.00 . A A . 13 GLY C 1 1
16 4055 1 1 13 GLY CA C 13.400 2.316 -4.108 1.00 . A A . 13 GLY CA 1 1
16 4056 1 1 13 GLY H H 14.466 4.041 -3.499 1.00 . A A . 13 GLY H 1 1
16 4057 1 1 13 GLY HA2 H 12.743 1.848 -3.391 1.00 . A A . 13 GLY HA2 1 1
16 4058 1 1 13 GLY HA3 H 12.825 2.999 -4.717 1.00 . A A . 13 GLY HA3 1 1
16 4059 1 1 13 GLY N N 14.415 3.068 -3.394 1.00 . A A . 13 GLY N 1 1
16 4060 1 1 13 GLY O O 13.318 0.282 -5.363 1.00 . A A . 13 GLY O 1 1
16 4061 1 1 14 LYS C C 15.943 -0.934 -5.597 1.00 . A A . 14 LYS C 1 1
16 4062 1 1 14 LYS CA C 15.947 0.457 -6.223 1.00 . A A . 14 LYS CA 1 1
16 4063 1 1 14 LYS CB C 17.386 0.909 -6.479 1.00 . A A . 14 LYS CB 1 1
16 4064 1 1 14 LYS CD C 19.133 -0.205 -5.059 1.00 . A A . 14 LYS CD 1 1
16 4065 1 1 14 LYS CE C 20.576 0.129 -5.407 1.00 . A A . 14 LYS CE 1 1
16 4066 1 1 14 LYS CG C 18.227 1.004 -5.218 1.00 . A A . 14 LYS CG 1 1
16 4067 1 1 14 LYS H H 15.748 2.204 -5.045 1.00 . A A . 14 LYS H 1 1
16 4068 1 1 14 LYS HA H 15.419 0.417 -7.163 1.00 . A A . 14 LYS HA 1 1
16 4069 1 1 14 LYS HB2 H 17.858 0.206 -7.149 1.00 . A A . 14 LYS HB2 1 1
16 4070 1 1 14 LYS HB3 H 17.367 1.882 -6.948 1.00 . A A . 14 LYS HB3 1 1
16 4071 1 1 14 LYS HD2 H 19.092 -0.544 -4.035 1.00 . A A . 14 LYS HD2 1 1
16 4072 1 1 14 LYS HD3 H 18.787 -0.992 -5.715 1.00 . A A . 14 LYS HD3 1 1
16 4073 1 1 14 LYS HE2 H 20.656 0.248 -6.477 1.00 . A A . 14 LYS HE2 1 1
16 4074 1 1 14 LYS HE3 H 20.844 1.056 -4.921 1.00 . A A . 14 LYS HE3 1 1
16 4075 1 1 14 LYS HG2 H 18.838 1.893 -5.269 1.00 . A A . 14 LYS HG2 1 1
16 4076 1 1 14 LYS HG3 H 17.570 1.065 -4.362 1.00 . A A . 14 LYS HG3 1 1
16 4077 1 1 14 LYS HZ1 H 21.088 -1.496 -4.199 1.00 . A A . 14 LYS HZ1 1 1
16 4078 1 1 14 LYS HZ2 H 22.400 -0.515 -4.620 1.00 . A A . 14 LYS HZ2 1 1
16 4079 1 1 14 LYS HZ3 H 21.734 -1.572 -5.760 1.00 . A A . 14 LYS HZ3 1 1
16 4080 1 1 14 LYS N N 15.261 1.415 -5.364 1.00 . A A . 14 LYS N 1 1
16 4081 1 1 14 LYS NZ N 21.515 -0.939 -4.966 1.00 . A A . 14 LYS NZ 1 1
16 4082 1 1 14 LYS O O 15.975 -1.942 -6.301 1.00 . A A . 14 LYS O 1 1
16 4083 1 1 15 GLY C C 14.526 -2.904 -3.569 1.00 . A A . 15 GLY C 1 1
16 4084 1 1 15 GLY CA C 15.895 -2.253 -3.571 1.00 . A A . 15 GLY CA 1 1
16 4085 1 1 15 GLY H H 15.879 -0.144 -3.759 1.00 . A A . 15 GLY H 1 1
16 4086 1 1 15 GLY HA2 H 16.598 -2.918 -4.049 1.00 . A A . 15 GLY HA2 1 1
16 4087 1 1 15 GLY HA3 H 16.205 -2.092 -2.549 1.00 . A A . 15 GLY HA3 1 1
16 4088 1 1 15 GLY N N 15.903 -0.980 -4.269 1.00 . A A . 15 GLY N 1 1
16 4089 1 1 15 GLY O O 14.174 -3.626 -4.501 1.00 . A A . 15 GLY O 1 1
16 4090 1 1 16 GLY C C 11.501 -2.750 -3.523 1.00 . A A . 16 GLY C 1 1
16 4091 1 1 16 GLY CA C 12.424 -3.226 -2.418 1.00 . A A . 16 GLY CA 1 1
16 4092 1 1 16 GLY H H 14.086 -2.066 -1.805 1.00 . A A . 16 GLY H 1 1
16 4093 1 1 16 GLY HA2 H 12.505 -4.302 -2.470 1.00 . A A . 16 GLY HA2 1 1
16 4094 1 1 16 GLY HA3 H 11.996 -2.952 -1.465 1.00 . A A . 16 GLY HA3 1 1
16 4095 1 1 16 GLY N N 13.752 -2.650 -2.518 1.00 . A A . 16 GLY N 1 1
16 4096 1 1 16 GLY O O 11.582 -1.601 -3.957 1.00 . A A . 16 GLY O 1 1
17 4097 1 1 1 VAL C C 5.640 1.771 -2.031 1.00 . A A . 1 VAL C 1 1
17 4098 1 1 1 VAL CA C 4.167 1.543 -1.712 1.00 . A A . 1 VAL CA 1 1
17 4099 1 1 1 VAL CB C 3.398 1.311 -3.026 1.00 . A A . 1 VAL CB 1 1
17 4100 1 1 1 VAL CG1 C 2.005 0.770 -2.741 1.00 . A A . 1 VAL CG1 1 1
17 4101 1 1 1 VAL CG2 C 3.324 2.599 -3.833 1.00 . A A . 1 VAL CG2 1 1
17 4102 1 1 1 VAL H1 H 3.704 2.679 0.014 1.00 . A A . 1 VAL H1 1 1
17 4103 1 1 1 VAL HA H 4.074 0.655 -1.103 1.00 . A A . 1 VAL HA 1 1
17 4104 1 1 1 VAL HB H 3.934 0.576 -3.608 1.00 . A A . 1 VAL HB 1 1
17 4105 1 1 1 VAL HG11 H 1.887 -0.190 -3.222 1.00 . A A . 1 VAL HG11 1 1
17 4106 1 1 1 VAL HG12 H 1.873 0.658 -1.675 1.00 . A A . 1 VAL HG12 1 1
17 4107 1 1 1 VAL HG13 H 1.266 1.458 -3.126 1.00 . A A . 1 VAL HG13 1 1
17 4108 1 1 1 VAL HG21 H 3.346 2.365 -4.887 1.00 . A A . 1 VAL HG21 1 1
17 4109 1 1 1 VAL HG22 H 2.406 3.117 -3.599 1.00 . A A . 1 VAL HG22 1 1
17 4110 1 1 1 VAL HG23 H 4.167 3.228 -3.586 1.00 . A A . 1 VAL HG23 1 1
17 4111 1 1 1 VAL N N 3.612 2.664 -0.962 1.00 . A A . 1 VAL N 1 1
17 4112 1 1 1 VAL O O 6.070 2.903 -2.251 1.00 . A A . 1 VAL O 1 1
17 4113 1 1 2 ALA C C 8.072 1.212 -3.790 1.00 . A A . 2 ALA C 1 1
17 4114 1 1 2 ALA CA C 7.834 0.768 -2.350 1.00 . A A . 2 ALA CA 1 1
17 4115 1 1 2 ALA CB C 8.504 -0.573 -2.092 1.00 . A A . 2 ALA CB 1 1
17 4116 1 1 2 ALA H H 6.008 -0.187 -1.871 1.00 . A A . 2 ALA H 1 1
17 4117 1 1 2 ALA HA H 8.273 1.497 -1.683 1.00 . A A . 2 ALA HA 1 1
17 4118 1 1 2 ALA HB1 H 9.301 -0.444 -1.374 1.00 . A A . 2 ALA HB1 1 1
17 4119 1 1 2 ALA HB2 H 7.777 -1.269 -1.701 1.00 . A A . 2 ALA HB2 1 1
17 4120 1 1 2 ALA HB3 H 8.910 -0.956 -3.016 1.00 . A A . 2 ALA HB3 1 1
17 4121 1 1 2 ALA N N 6.409 0.687 -2.055 1.00 . A A . 2 ALA N 1 1
17 4122 1 1 2 ALA O O 9.119 1.775 -4.111 1.00 . A A . 2 ALA O 1 1
17 4123 1 1 3 ARG C C 6.706 2.751 -6.283 1.00 . A A . 3 ARG C 1 1
17 4124 1 1 3 ARG CA C 7.200 1.324 -6.059 1.00 . A A . 3 ARG CA 1 1
17 4125 1 1 3 ARG CB C 6.397 0.353 -6.926 1.00 . A A . 3 ARG CB 1 1
17 4126 1 1 3 ARG CD C 5.716 -1.917 -6.088 1.00 . A A . 3 ARG CD 1 1
17 4127 1 1 3 ARG CG C 6.811 -1.100 -6.757 1.00 . A A . 3 ARG CG 1 1
17 4128 1 1 3 ARG CZ C 5.507 -3.895 -4.644 1.00 . A A . 3 ARG CZ 1 1
17 4129 1 1 3 ARG H H 6.285 0.502 -4.337 1.00 . A A . 3 ARG H 1 1
17 4130 1 1 3 ARG HA H 8.241 1.268 -6.340 1.00 . A A . 3 ARG HA 1 1
17 4131 1 1 3 ARG HB2 H 5.351 0.439 -6.668 1.00 . A A . 3 ARG HB2 1 1
17 4132 1 1 3 ARG HB3 H 6.527 0.623 -7.963 1.00 . A A . 3 ARG HB3 1 1
17 4133 1 1 3 ARG HD2 H 5.178 -1.280 -5.403 1.00 . A A . 3 ARG HD2 1 1
17 4134 1 1 3 ARG HD3 H 5.041 -2.278 -6.849 1.00 . A A . 3 ARG HD3 1 1
17 4135 1 1 3 ARG HE H 7.224 -3.202 -5.387 1.00 . A A . 3 ARG HE 1 1
17 4136 1 1 3 ARG HG2 H 7.017 -1.522 -7.729 1.00 . A A . 3 ARG HG2 1 1
17 4137 1 1 3 ARG HG3 H 7.702 -1.141 -6.148 1.00 . A A . 3 ARG HG3 1 1
17 4138 1 1 3 ARG HH11 H 3.766 -2.960 -5.062 1.00 . A A . 3 ARG HH11 1 1
17 4139 1 1 3 ARG HH12 H 3.633 -4.356 -4.045 1.00 . A A . 3 ARG HH12 1 1
17 4140 1 1 3 ARG HH21 H 5.508 -5.540 -3.469 1.00 . A A . 3 ARG HH21 1 1
17 4141 1 1 3 ARG HH22 H 7.061 -5.042 -4.049 1.00 . A A . 3 ARG HH22 1 1
17 4142 1 1 3 ARG N N 7.095 0.953 -4.653 1.00 . A A . 3 ARG N 1 1
17 4143 1 1 3 ARG NE N 6.256 -3.056 -5.352 1.00 . A A . 3 ARG NE 1 1
17 4144 1 1 3 ARG NH1 N 4.194 -3.723 -4.578 1.00 . A A . 3 ARG NH1 1 1
17 4145 1 1 3 ARG NH2 N 6.072 -4.909 -4.001 1.00 . A A . 3 ARG NH2 1 1
17 4146 1 1 3 ARG O O 6.600 3.210 -7.419 1.00 . A A . 3 ARG O 1 1
17 4147 1 1 4 GLY C C 6.953 5.823 -4.819 1.00 . A A . 4 GLY C 1 1
17 4148 1 1 4 GLY CA C 5.926 4.812 -5.289 1.00 . A A . 4 GLY CA 1 1
17 4149 1 1 4 GLY H H 6.510 3.028 -4.310 1.00 . A A . 4 GLY H 1 1
17 4150 1 1 4 GLY HA2 H 5.676 5.021 -6.319 1.00 . A A . 4 GLY HA2 1 1
17 4151 1 1 4 GLY HA3 H 5.036 4.914 -4.686 1.00 . A A . 4 GLY HA3 1 1
17 4152 1 1 4 GLY N N 6.405 3.446 -5.191 1.00 . A A . 4 GLY N 1 1
17 4153 1 1 4 GLY O O 6.611 6.961 -4.499 1.00 . A A . 4 GLY O 1 1
17 4154 1 1 5 TRP C C 10.281 6.537 -5.471 1.00 . A A . 5 TRP C 1 1
17 4155 1 1 5 TRP CA C 9.293 6.283 -4.337 1.00 . A A . 5 TRP CA 1 1
17 4156 1 1 5 TRP CB C 10.020 5.673 -3.138 1.00 . A A . 5 TRP CB 1 1
17 4157 1 1 5 TRP CD1 C 9.136 3.943 -1.466 1.00 . A A . 5 TRP CD1 1 1
17 4158 1 1 5 TRP CD2 C 7.980 5.861 -1.504 1.00 . A A . 5 TRP CD2 1 1
17 4159 1 1 5 TRP CE2 C 7.396 5.003 -0.551 1.00 . A A . 5 TRP CE2 1 1
17 4160 1 1 5 TRP CE3 C 7.423 7.127 -1.701 1.00 . A A . 5 TRP CE3 1 1
17 4161 1 1 5 TRP CG C 9.092 5.164 -2.077 1.00 . A A . 5 TRP CG 1 1
17 4162 1 1 5 TRP CH2 C 5.758 6.618 -0.015 1.00 . A A . 5 TRP CH2 1 1
17 4163 1 1 5 TRP CZ2 C 6.283 5.373 0.199 1.00 . A A . 5 TRP CZ2 1 1
17 4164 1 1 5 TRP CZ3 C 6.318 7.492 -0.956 1.00 . A A . 5 TRP CZ3 1 1
17 4165 1 1 5 TRP H H 8.423 4.487 -5.042 1.00 . A A . 5 TRP H 1 1
17 4166 1 1 5 TRP HA H 8.854 7.225 -4.040 1.00 . A A . 5 TRP HA 1 1
17 4167 1 1 5 TRP HB2 H 10.626 4.845 -3.475 1.00 . A A . 5 TRP HB2 1 1
17 4168 1 1 5 TRP HB3 H 10.657 6.423 -2.692 1.00 . A A . 5 TRP HB3 1 1
17 4169 1 1 5 TRP HD1 H 9.867 3.180 -1.685 1.00 . A A . 5 TRP HD1 1 1
17 4170 1 1 5 TRP HE1 H 7.941 3.059 0.018 1.00 . A A . 5 TRP HE1 1 1
17 4171 1 1 5 TRP HE3 H 7.841 7.815 -2.421 1.00 . A A . 5 TRP HE3 1 1
17 4172 1 1 5 TRP HH2 H 4.895 6.945 0.545 1.00 . A A . 5 TRP HH2 1 1
17 4173 1 1 5 TRP HZ2 H 5.840 4.710 0.929 1.00 . A A . 5 TRP HZ2 1 1
17 4174 1 1 5 TRP HZ3 H 5.874 8.467 -1.094 1.00 . A A . 5 TRP HZ3 1 1
17 4175 1 1 5 TRP N N 8.213 5.406 -4.775 1.00 . A A . 5 TRP N 1 1
17 4176 1 1 5 TRP NE1 N 8.119 3.839 -0.548 1.00 . A A . 5 TRP NE1 1 1
17 4177 1 1 5 TRP O O 10.976 7.553 -5.486 1.00 . A A . 5 TRP O 1 1
17 4178 1 1 6 LYS C C 10.890 6.955 -8.399 1.00 . A A . 6 LYS C 1 1
17 4179 1 1 6 LYS CA C 11.240 5.731 -7.558 1.00 . A A . 6 LYS CA 1 1
17 4180 1 1 6 LYS CB C 11.178 4.470 -8.423 1.00 . A A . 6 LYS CB 1 1
17 4181 1 1 6 LYS CD C 9.558 4.823 -10.310 1.00 . A A . 6 LYS CD 1 1
17 4182 1 1 6 LYS CE C 8.949 3.847 -11.305 1.00 . A A . 6 LYS CE 1 1
17 4183 1 1 6 LYS CG C 9.789 4.168 -8.959 1.00 . A A . 6 LYS CG 1 1
17 4184 1 1 6 LYS H H 9.759 4.820 -6.351 1.00 . A A . 6 LYS H 1 1
17 4185 1 1 6 LYS HA H 12.243 5.847 -7.176 1.00 . A A . 6 LYS HA 1 1
17 4186 1 1 6 LYS HB2 H 11.847 4.591 -9.262 1.00 . A A . 6 LYS HB2 1 1
17 4187 1 1 6 LYS HB3 H 11.504 3.627 -7.832 1.00 . A A . 6 LYS HB3 1 1
17 4188 1 1 6 LYS HD2 H 8.886 5.659 -10.186 1.00 . A A . 6 LYS HD2 1 1
17 4189 1 1 6 LYS HD3 H 10.505 5.174 -10.697 1.00 . A A . 6 LYS HD3 1 1
17 4190 1 1 6 LYS HE2 H 8.378 3.110 -10.763 1.00 . A A . 6 LYS HE2 1 1
17 4191 1 1 6 LYS HE3 H 8.295 4.392 -11.969 1.00 . A A . 6 LYS HE3 1 1
17 4192 1 1 6 LYS HG2 H 9.679 3.099 -9.065 1.00 . A A . 6 LYS HG2 1 1
17 4193 1 1 6 LYS HG3 H 9.055 4.540 -8.258 1.00 . A A . 6 LYS HG3 1 1
17 4194 1 1 6 LYS HZ1 H 10.022 2.145 -11.867 1.00 . A A . 6 LYS HZ1 1 1
17 4195 1 1 6 LYS HZ2 H 10.924 3.575 -11.926 1.00 . A A . 6 LYS HZ2 1 1
17 4196 1 1 6 LYS HZ3 H 9.778 3.247 -13.126 1.00 . A A . 6 LYS HZ3 1 1
17 4197 1 1 6 LYS N N 10.338 5.608 -6.419 1.00 . A A . 6 LYS N 1 1
17 4198 1 1 6 LYS NZ N 9.991 3.155 -12.113 1.00 . A A . 6 LYS NZ 1 1
17 4199 1 1 6 LYS O O 11.712 7.441 -9.176 1.00 . A A . 6 LYS O 1 1
17 4200 1 1 7 ARG C C 10.199 9.769 -8.846 1.00 . A A . 7 ARG C 1 1
17 4201 1 1 7 ARG CA C 9.209 8.616 -8.981 1.00 . A A . 7 ARG CA 1 1
17 4202 1 1 7 ARG CB C 7.829 9.054 -8.487 1.00 . A A . 7 ARG CB 1 1
17 4203 1 1 7 ARG CD C 6.221 8.557 -10.353 1.00 . A A . 7 ARG CD 1 1
17 4204 1 1 7 ARG CG C 6.698 8.158 -8.966 1.00 . A A . 7 ARG CG 1 1
17 4205 1 1 7 ARG CZ C 4.356 7.013 -10.777 1.00 . A A . 7 ARG CZ 1 1
17 4206 1 1 7 ARG H H 9.057 7.017 -7.602 1.00 . A A . 7 ARG H 1 1
17 4207 1 1 7 ARG HA H 9.138 8.339 -10.022 1.00 . A A . 7 ARG HA 1 1
17 4208 1 1 7 ARG HB2 H 7.829 9.050 -7.406 1.00 . A A . 7 ARG HB2 1 1
17 4209 1 1 7 ARG HB3 H 7.637 10.057 -8.835 1.00 . A A . 7 ARG HB3 1 1
17 4210 1 1 7 ARG HD2 H 6.364 9.621 -10.476 1.00 . A A . 7 ARG HD2 1 1
17 4211 1 1 7 ARG HD3 H 6.810 8.028 -11.087 1.00 . A A . 7 ARG HD3 1 1
17 4212 1 1 7 ARG HE H 4.171 8.984 -10.532 1.00 . A A . 7 ARG HE 1 1
17 4213 1 1 7 ARG HG2 H 7.049 7.137 -8.998 1.00 . A A . 7 ARG HG2 1 1
17 4214 1 1 7 ARG HG3 H 5.873 8.236 -8.274 1.00 . A A . 7 ARG HG3 1 1
17 4215 1 1 7 ARG HH11 H 6.176 6.142 -10.684 1.00 . A A . 7 ARG HH11 1 1
17 4216 1 1 7 ARG HH12 H 4.853 5.065 -10.982 1.00 . A A . 7 ARG HH12 1 1
17 4217 1 1 7 ARG HH21 H 2.717 5.881 -11.119 1.00 . A A . 7 ARG HH21 1 1
17 4218 1 1 7 ARG HH22 H 2.420 7.575 -10.924 1.00 . A A . 7 ARG HH22 1 1
17 4219 1 1 7 ARG N N 9.667 7.449 -8.237 1.00 . A A . 7 ARG N 1 1
17 4220 1 1 7 ARG NE N 4.810 8.242 -10.558 1.00 . A A . 7 ARG NE 1 1
17 4221 1 1 7 ARG NH1 N 5.198 5.989 -10.818 1.00 . A A . 7 ARG NH1 1 1
17 4222 1 1 7 ARG NH2 N 3.057 6.806 -10.955 1.00 . A A . 7 ARG NH2 1 1
17 4223 1 1 7 ARG O O 10.949 10.070 -9.775 1.00 . A A . 7 ARG O 1 1
17 4224 1 1 8 LYS C C 12.336 11.071 -6.671 1.00 . A A . 8 LYS C 1 1
17 4225 1 1 8 LYS CA C 11.092 11.532 -7.425 1.00 . A A . 8 LYS CA 1 1
17 4226 1 1 8 LYS CB C 10.370 12.617 -6.622 1.00 . A A . 8 LYS CB 1 1
17 4227 1 1 8 LYS CD C 8.537 12.572 -4.905 1.00 . A A . 8 LYS CD 1 1
17 4228 1 1 8 LYS CE C 8.055 11.929 -3.614 1.00 . A A . 8 LYS CE 1 1
17 4229 1 1 8 LYS CG C 9.968 12.174 -5.226 1.00 . A A . 8 LYS CG 1 1
17 4230 1 1 8 LYS H H 9.574 10.126 -6.981 1.00 . A A . 8 LYS H 1 1
17 4231 1 1 8 LYS HA H 11.395 11.942 -8.377 1.00 . A A . 8 LYS HA 1 1
17 4232 1 1 8 LYS HB2 H 11.020 13.474 -6.532 1.00 . A A . 8 LYS HB2 1 1
17 4233 1 1 8 LYS HB3 H 9.477 12.908 -7.156 1.00 . A A . 8 LYS HB3 1 1
17 4234 1 1 8 LYS HD2 H 8.486 13.646 -4.799 1.00 . A A . 8 LYS HD2 1 1
17 4235 1 1 8 LYS HD3 H 7.894 12.258 -5.716 1.00 . A A . 8 LYS HD3 1 1
17 4236 1 1 8 LYS HE2 H 8.136 10.857 -3.710 1.00 . A A . 8 LYS HE2 1 1
17 4237 1 1 8 LYS HE3 H 8.683 12.266 -2.803 1.00 . A A . 8 LYS HE3 1 1
17 4238 1 1 8 LYS HG2 H 10.054 11.099 -5.160 1.00 . A A . 8 LYS HG2 1 1
17 4239 1 1 8 LYS HG3 H 10.630 12.635 -4.507 1.00 . A A . 8 LYS HG3 1 1
17 4240 1 1 8 LYS HZ1 H 5.996 11.632 -3.802 1.00 . A A . 8 LYS HZ1 1 1
17 4241 1 1 8 LYS HZ2 H 6.441 13.254 -3.627 1.00 . A A . 8 LYS HZ2 1 1
17 4242 1 1 8 LYS HZ3 H 6.468 12.221 -2.288 1.00 . A A . 8 LYS HZ3 1 1
17 4243 1 1 8 LYS N N 10.195 10.412 -7.683 1.00 . A A . 8 LYS N 1 1
17 4244 1 1 8 LYS NZ N 6.641 12.283 -3.312 1.00 . A A . 8 LYS NZ 1 1
17 4245 1 1 8 LYS O O 13.389 11.705 -6.745 1.00 . A A . 8 LYS O 1 1
17 4246 1 1 9 CYS C C 13.760 8.070 -5.746 1.00 . A A . 9 CYS C 1 1
17 4247 1 1 9 CYS CA C 13.321 9.417 -5.182 1.00 . A A . 9 CYS CA 1 1
17 4248 1 1 9 CYS CB C 12.929 9.264 -3.711 1.00 . A A . 9 CYS CB 1 1
17 4249 1 1 9 CYS H H 11.342 9.503 -5.929 1.00 . A A . 9 CYS H 1 1
17 4250 1 1 9 CYS HA H 14.145 10.110 -5.256 1.00 . A A . 9 CYS HA 1 1
17 4251 1 1 9 CYS HB2 H 12.405 10.153 -3.392 1.00 . A A . 9 CYS HB2 1 1
17 4252 1 1 9 CYS HB3 H 12.274 8.412 -3.608 1.00 . A A . 9 CYS HB3 1 1
17 4253 1 1 9 CYS HG H 14.317 7.762 -2.190 1.00 . A A . 9 CYS HG 1 1
17 4254 1 1 9 CYS N N 12.207 9.964 -5.948 1.00 . A A . 9 CYS N 1 1
17 4255 1 1 9 CYS O O 13.499 7.013 -5.170 1.00 . A A . 9 CYS O 1 1
17 4256 1 1 9 CYS SG S 14.330 9.023 -2.595 1.00 . A A . 9 CYS SG 1 1
17 4257 1 1 10 PRO C C 16.069 6.231 -6.804 1.00 . A A . 10 PRO C 1 1
17 4258 1 1 10 PRO CA C 14.930 6.896 -7.569 1.00 . A A . 10 PRO CA 1 1
17 4259 1 1 10 PRO CB C 15.425 7.414 -8.922 1.00 . A A . 10 PRO CB 1 1
17 4260 1 1 10 PRO CD C 14.787 9.330 -7.643 1.00 . A A . 10 PRO CD 1 1
17 4261 1 1 10 PRO CG C 15.762 8.845 -8.680 1.00 . A A . 10 PRO CG 1 1
17 4262 1 1 10 PRO HA H 14.136 6.180 -7.724 1.00 . A A . 10 PRO HA 1 1
17 4263 1 1 10 PRO HB2 H 16.293 6.849 -9.231 1.00 . A A . 10 PRO HB2 1 1
17 4264 1 1 10 PRO HB3 H 14.642 7.312 -9.659 1.00 . A A . 10 PRO HB3 1 1
17 4265 1 1 10 PRO HD2 H 15.257 10.054 -6.994 1.00 . A A . 10 PRO HD2 1 1
17 4266 1 1 10 PRO HD3 H 13.913 9.754 -8.115 1.00 . A A . 10 PRO HD3 1 1
17 4267 1 1 10 PRO HG2 H 16.773 8.926 -8.312 1.00 . A A . 10 PRO HG2 1 1
17 4268 1 1 10 PRO HG3 H 15.647 9.408 -9.594 1.00 . A A . 10 PRO HG3 1 1
17 4269 1 1 10 PRO N N 14.441 8.106 -6.901 1.00 . A A . 10 PRO N 1 1
17 4270 1 1 10 PRO O O 16.421 5.081 -7.070 1.00 . A A . 10 PRO O 1 1
17 4271 1 1 11 LEU C C 17.381 5.091 -4.439 1.00 . A A . 11 LEU C 1 1
17 4272 1 1 11 LEU CA C 17.743 6.441 -5.049 1.00 . A A . 11 LEU CA 1 1
17 4273 1 1 11 LEU CB C 18.103 7.433 -3.942 1.00 . A A . 11 LEU CB 1 1
17 4274 1 1 11 LEU CD1 C 20.037 6.041 -3.163 1.00 . A A . 11 LEU CD1 1 1
17 4275 1 1 11 LEU CD2 C 20.443 8.054 -4.591 1.00 . A A . 11 LEU CD2 1 1
17 4276 1 1 11 LEU CG C 19.568 7.447 -3.504 1.00 . A A . 11 LEU CG 1 1
17 4277 1 1 11 LEU H H 16.319 7.871 -5.688 1.00 . A A . 11 LEU H 1 1
17 4278 1 1 11 LEU HA H 18.596 6.313 -5.698 1.00 . A A . 11 LEU HA 1 1
17 4279 1 1 11 LEU HB2 H 17.853 8.423 -4.290 1.00 . A A . 11 LEU HB2 1 1
17 4280 1 1 11 LEU HB3 H 17.501 7.195 -3.076 1.00 . A A . 11 LEU HB3 1 1
17 4281 1 1 11 LEU HD11 H 20.123 5.461 -4.069 1.00 . A A . 11 LEU HD11 1 1
17 4282 1 1 11 LEU HD12 H 19.323 5.574 -2.502 1.00 . A A . 11 LEU HD12 1 1
17 4283 1 1 11 LEU HD13 H 20.999 6.092 -2.674 1.00 . A A . 11 LEU HD13 1 1
17 4284 1 1 11 LEU HD21 H 21.208 8.668 -4.138 1.00 . A A . 11 LEU HD21 1 1
17 4285 1 1 11 LEU HD22 H 19.835 8.662 -5.245 1.00 . A A . 11 LEU HD22 1 1
17 4286 1 1 11 LEU HD23 H 20.908 7.264 -5.163 1.00 . A A . 11 LEU HD23 1 1
17 4287 1 1 11 LEU HG H 19.667 8.056 -2.616 1.00 . A A . 11 LEU HG 1 1
17 4288 1 1 11 LEU N N 16.642 6.961 -5.854 1.00 . A A . 11 LEU N 1 1
17 4289 1 1 11 LEU O O 18.165 4.143 -4.494 1.00 . A A . 11 LEU O 1 1
17 4290 1 1 12 PHE C C 14.851 2.975 -4.210 1.00 . A A . 12 PHE C 1 1
17 4291 1 1 12 PHE CA C 15.721 3.774 -3.242 1.00 . A A . 12 PHE CA 1 1
17 4292 1 1 12 PHE CB C 14.933 4.083 -1.967 1.00 . A A . 12 PHE CB 1 1
17 4293 1 1 12 PHE CD1 C 15.413 1.904 -0.819 1.00 . A A . 12 PHE CD1 1 1
17 4294 1 1 12 PHE CD2 C 15.784 3.927 0.388 1.00 . A A . 12 PHE CD2 1 1
17 4295 1 1 12 PHE CE1 C 15.829 1.170 0.276 1.00 . A A . 12 PHE CE1 1 1
17 4296 1 1 12 PHE CE2 C 16.202 3.198 1.486 1.00 . A A . 12 PHE CE2 1 1
17 4297 1 1 12 PHE CG C 15.386 3.288 -0.776 1.00 . A A . 12 PHE CG 1 1
17 4298 1 1 12 PHE CZ C 16.223 1.818 1.430 1.00 . A A . 12 PHE CZ 1 1
17 4299 1 1 12 PHE H H 15.607 5.799 -3.849 1.00 . A A . 12 PHE H 1 1
17 4300 1 1 12 PHE HA H 16.587 3.184 -2.986 1.00 . A A . 12 PHE HA 1 1
17 4301 1 1 12 PHE HB2 H 15.044 5.130 -1.729 1.00 . A A . 12 PHE HB2 1 1
17 4302 1 1 12 PHE HB3 H 13.889 3.865 -2.136 1.00 . A A . 12 PHE HB3 1 1
17 4303 1 1 12 PHE HD1 H 15.104 1.396 -1.722 1.00 . A A . 12 PHE HD1 1 1
17 4304 1 1 12 PHE HD2 H 15.767 5.006 0.434 1.00 . A A . 12 PHE HD2 1 1
17 4305 1 1 12 PHE HE1 H 15.845 0.091 0.229 1.00 . A A . 12 PHE HE1 1 1
17 4306 1 1 12 PHE HE2 H 16.509 3.707 2.387 1.00 . A A . 12 PHE HE2 1 1
17 4307 1 1 12 PHE HZ H 16.550 1.247 2.286 1.00 . A A . 12 PHE HZ 1 1
17 4308 1 1 12 PHE N N 16.187 5.009 -3.861 1.00 . A A . 12 PHE N 1 1
17 4309 1 1 12 PHE O O 13.927 2.275 -3.798 1.00 . A A . 12 PHE O 1 1
17 4310 1 1 13 GLY C C 15.015 1.037 -6.864 1.00 . A A . 13 GLY C 1 1
17 4311 1 1 13 GLY CA C 14.393 2.372 -6.506 1.00 . A A . 13 GLY CA 1 1
17 4312 1 1 13 GLY H H 15.903 3.660 -5.769 1.00 . A A . 13 GLY H 1 1
17 4313 1 1 13 GLY HA2 H 13.394 2.203 -6.132 1.00 . A A . 13 GLY HA2 1 1
17 4314 1 1 13 GLY HA3 H 14.335 2.980 -7.397 1.00 . A A . 13 GLY HA3 1 1
17 4315 1 1 13 GLY N N 15.155 3.087 -5.499 1.00 . A A . 13 GLY N 1 1
17 4316 1 1 13 GLY O O 14.897 0.573 -7.999 1.00 . A A . 13 GLY O 1 1
17 4317 1 1 14 LYS C C 15.294 -1.948 -6.437 1.00 . A A . 14 LYS C 1 1
17 4318 1 1 14 LYS CA C 16.325 -0.872 -6.114 1.00 . A A . 14 LYS CA 1 1
17 4319 1 1 14 LYS CB C 17.132 -1.278 -4.879 1.00 . A A . 14 LYS CB 1 1
17 4320 1 1 14 LYS CD C 18.837 -0.552 -3.183 1.00 . A A . 14 LYS CD 1 1
17 4321 1 1 14 LYS CE C 20.024 -1.504 -3.148 1.00 . A A . 14 LYS CE 1 1
17 4322 1 1 14 LYS CG C 18.314 -0.367 -4.597 1.00 . A A . 14 LYS CG 1 1
17 4323 1 1 14 LYS H H 15.740 0.838 -5.012 1.00 . A A . 14 LYS H 1 1
17 4324 1 1 14 LYS HA H 16.996 -0.770 -6.954 1.00 . A A . 14 LYS HA 1 1
17 4325 1 1 14 LYS HB2 H 16.480 -1.264 -4.017 1.00 . A A . 14 LYS HB2 1 1
17 4326 1 1 14 LYS HB3 H 17.504 -2.282 -5.021 1.00 . A A . 14 LYS HB3 1 1
17 4327 1 1 14 LYS HD2 H 19.148 0.406 -2.794 1.00 . A A . 14 LYS HD2 1 1
17 4328 1 1 14 LYS HD3 H 18.046 -0.954 -2.566 1.00 . A A . 14 LYS HD3 1 1
17 4329 1 1 14 LYS HE2 H 20.041 -2.070 -4.067 1.00 . A A . 14 LYS HE2 1 1
17 4330 1 1 14 LYS HE3 H 20.931 -0.924 -3.065 1.00 . A A . 14 LYS HE3 1 1
17 4331 1 1 14 LYS HG2 H 19.106 -0.594 -5.295 1.00 . A A . 14 LYS HG2 1 1
17 4332 1 1 14 LYS HG3 H 18.003 0.661 -4.725 1.00 . A A . 14 LYS HG3 1 1
17 4333 1 1 14 LYS HZ1 H 20.835 -2.432 -1.462 1.00 . A A . 14 LYS HZ1 1 1
17 4334 1 1 14 LYS HZ2 H 19.774 -3.414 -2.342 1.00 . A A . 14 LYS HZ2 1 1
17 4335 1 1 14 LYS HZ3 H 19.166 -2.174 -1.366 1.00 . A A . 14 LYS HZ3 1 1
17 4336 1 1 14 LYS N N 15.681 0.418 -5.896 1.00 . A A . 14 LYS N 1 1
17 4337 1 1 14 LYS NZ N 19.944 -2.447 -1.999 1.00 . A A . 14 LYS NZ 1 1
17 4338 1 1 14 LYS O O 15.577 -2.893 -7.172 1.00 . A A . 14 LYS O 1 1
17 4339 1 1 15 GLY C C 11.903 -2.186 -6.948 1.00 . A A . 15 GLY C 1 1
17 4340 1 1 15 GLY CA C 13.038 -2.762 -6.125 1.00 . A A . 15 GLY CA 1 1
17 4341 1 1 15 GLY H H 13.925 -1.023 -5.306 1.00 . A A . 15 GLY H 1 1
17 4342 1 1 15 GLY HA2 H 13.454 -3.611 -6.649 1.00 . A A . 15 GLY HA2 1 1
17 4343 1 1 15 GLY HA3 H 12.646 -3.095 -5.176 1.00 . A A . 15 GLY HA3 1 1
17 4344 1 1 15 GLY N N 14.094 -1.797 -5.883 1.00 . A A . 15 GLY N 1 1
17 4345 1 1 15 GLY O O 10.732 -2.377 -6.623 1.00 . A A . 15 GLY O 1 1
17 4346 1 1 16 GLY C C 10.715 -1.849 -9.913 1.00 . A A . 16 GLY C 1 1
17 4347 1 1 16 GLY CA C 11.240 -0.880 -8.872 1.00 . A A . 16 GLY CA 1 1
17 4348 1 1 16 GLY H H 13.200 -1.357 -8.229 1.00 . A A . 16 GLY H 1 1
17 4349 1 1 16 GLY HA2 H 10.417 -0.546 -8.259 1.00 . A A . 16 GLY HA2 1 1
17 4350 1 1 16 GLY HA3 H 11.670 -0.027 -9.376 1.00 . A A . 16 GLY HA3 1 1
17 4351 1 1 16 GLY N N 12.250 -1.477 -8.018 1.00 . A A . 16 GLY N 1 1
17 4352 1 1 16 GLY O O 11.429 -2.216 -10.845 1.00 . A A . 16 GLY O 1 1
18 4353 1 1 1 VAL C C 5.965 2.485 -2.201 1.00 . A A . 1 VAL C 1 1
18 4354 1 1 1 VAL CA C 4.530 2.426 -1.692 1.00 . A A . 1 VAL CA 1 1
18 4355 1 1 1 VAL CB C 4.529 2.633 -0.166 1.00 . A A . 1 VAL CB 1 1
18 4356 1 1 1 VAL CG1 C 3.117 2.890 0.338 1.00 . A A . 1 VAL CG1 1 1
18 4357 1 1 1 VAL CG2 C 5.143 1.431 0.535 1.00 . A A . 1 VAL CG2 1 1
18 4358 1 1 1 VAL H1 H 3.682 0.993 -2.998 1.00 . A A . 1 VAL H1 1 1
18 4359 1 1 1 VAL HA H 3.964 3.229 -2.143 1.00 . A A . 1 VAL HA 1 1
18 4360 1 1 1 VAL HB H 5.131 3.501 0.060 1.00 . A A . 1 VAL HB 1 1
18 4361 1 1 1 VAL HG11 H 2.863 2.154 1.087 1.00 . A A . 1 VAL HG11 1 1
18 4362 1 1 1 VAL HG12 H 3.062 3.879 0.769 1.00 . A A . 1 VAL HG12 1 1
18 4363 1 1 1 VAL HG13 H 2.422 2.818 -0.486 1.00 . A A . 1 VAL HG13 1 1
18 4364 1 1 1 VAL HG21 H 6.192 1.366 0.287 1.00 . A A . 1 VAL HG21 1 1
18 4365 1 1 1 VAL HG22 H 5.031 1.541 1.603 1.00 . A A . 1 VAL HG22 1 1
18 4366 1 1 1 VAL HG23 H 4.641 0.530 0.212 1.00 . A A . 1 VAL HG23 1 1
18 4367 1 1 1 VAL N N 3.894 1.166 -2.058 1.00 . A A . 1 VAL N 1 1
18 4368 1 1 1 VAL O O 6.471 3.555 -2.540 1.00 . A A . 1 VAL O 1 1
18 4369 1 1 2 ALA C C 8.092 1.608 -4.201 1.00 . A A . 2 ALA C 1 1
18 4370 1 1 2 ALA CA C 7.995 1.248 -2.723 1.00 . A A . 2 ALA CA 1 1
18 4371 1 1 2 ALA CB C 8.555 -0.145 -2.479 1.00 . A A . 2 ALA CB 1 1
18 4372 1 1 2 ALA H H 6.161 0.510 -1.968 1.00 . A A . 2 ALA H 1 1
18 4373 1 1 2 ALA HA H 8.584 1.951 -2.152 1.00 . A A . 2 ALA HA 1 1
18 4374 1 1 2 ALA HB1 H 9.494 -0.067 -1.951 1.00 . A A . 2 ALA HB1 1 1
18 4375 1 1 2 ALA HB2 H 7.855 -0.716 -1.888 1.00 . A A . 2 ALA HB2 1 1
18 4376 1 1 2 ALA HB3 H 8.714 -0.639 -3.426 1.00 . A A . 2 ALA HB3 1 1
18 4377 1 1 2 ALA N N 6.617 1.329 -2.252 1.00 . A A . 2 ALA N 1 1
18 4378 1 1 2 ALA O O 9.140 2.046 -4.676 1.00 . A A . 2 ALA O 1 1
18 4379 1 1 3 ARG C C 6.581 3.186 -6.585 1.00 . A A . 3 ARG C 1 1
18 4380 1 1 3 ARG CA C 6.955 1.725 -6.350 1.00 . A A . 3 ARG CA 1 1
18 4381 1 1 3 ARG CB C 5.956 0.811 -7.062 1.00 . A A . 3 ARG CB 1 1
18 4382 1 1 3 ARG CD C 5.168 -1.351 -6.052 1.00 . A A . 3 ARG CD 1 1
18 4383 1 1 3 ARG CG C 6.247 -0.669 -6.878 1.00 . A A . 3 ARG CG 1 1
18 4384 1 1 3 ARG CZ C 4.959 -3.289 -4.554 1.00 . A A . 3 ARG CZ 1 1
18 4385 1 1 3 ARG H H 6.188 1.070 -4.489 1.00 . A A . 3 ARG H 1 1
18 4386 1 1 3 ARG HA H 7.941 1.549 -6.753 1.00 . A A . 3 ARG HA 1 1
18 4387 1 1 3 ARG HB2 H 4.966 1.011 -6.679 1.00 . A A . 3 ARG HB2 1 1
18 4388 1 1 3 ARG HB3 H 5.976 1.031 -8.119 1.00 . A A . 3 ARG HB3 1 1
18 4389 1 1 3 ARG HD2 H 4.874 -0.689 -5.251 1.00 . A A . 3 ARG HD2 1 1
18 4390 1 1 3 ARG HD3 H 4.317 -1.546 -6.688 1.00 . A A . 3 ARG HD3 1 1
18 4391 1 1 3 ARG HE H 6.484 -2.970 -5.799 1.00 . A A . 3 ARG HE 1 1
18 4392 1 1 3 ARG HG2 H 6.294 -1.141 -7.848 1.00 . A A . 3 ARG HG2 1 1
18 4393 1 1 3 ARG HG3 H 7.197 -0.780 -6.375 1.00 . A A . 3 ARG HG3 1 1
18 4394 1 1 3 ARG HH11 H 3.432 -1.971 -4.456 1.00 . A A . 3 ARG HH11 1 1
18 4395 1 1 3 ARG HH12 H 3.297 -3.342 -3.405 1.00 . A A . 3 ARG HH12 1 1
18 4396 1 1 3 ARG HH21 H 4.941 -4.938 -3.386 1.00 . A A . 3 ARG HH21 1 1
18 4397 1 1 3 ARG HH22 H 6.319 -4.779 -4.421 1.00 . A A . 3 ARG HH22 1 1
18 4398 1 1 3 ARG N N 6.993 1.422 -4.924 1.00 . A A . 3 ARG N 1 1
18 4399 1 1 3 ARG NE N 5.631 -2.612 -5.479 1.00 . A A . 3 ARG NE 1 1
18 4400 1 1 3 ARG NH1 N 3.801 -2.829 -4.101 1.00 . A A . 3 ARG NH1 1 1
18 4401 1 1 3 ARG NH2 N 5.446 -4.430 -4.081 1.00 . A A . 3 ARG NH2 1 1
18 4402 1 1 3 ARG O O 6.377 3.610 -7.722 1.00 . A A . 3 ARG O 1 1
18 4403 1 1 4 GLY C C 7.317 6.269 -5.326 1.00 . A A . 4 GLY C 1 1
18 4404 1 1 4 GLY CA C 6.142 5.355 -5.610 1.00 . A A . 4 GLY CA 1 1
18 4405 1 1 4 GLY H H 6.666 3.558 -4.620 1.00 . A A . 4 GLY H 1 1
18 4406 1 1 4 GLY HA2 H 5.782 5.548 -6.610 1.00 . A A . 4 GLY HA2 1 1
18 4407 1 1 4 GLY HA3 H 5.353 5.573 -4.906 1.00 . A A . 4 GLY HA3 1 1
18 4408 1 1 4 GLY N N 6.492 3.951 -5.501 1.00 . A A . 4 GLY N 1 1
18 4409 1 1 4 GLY O O 7.136 7.450 -5.031 1.00 . A A . 4 GLY O 1 1
18 4410 1 1 5 TRP C C 10.585 6.603 -6.424 1.00 . A A . 5 TRP C 1 1
18 4411 1 1 5 TRP CA C 9.734 6.497 -5.163 1.00 . A A . 5 TRP CA 1 1
18 4412 1 1 5 TRP CB C 10.548 5.860 -4.036 1.00 . A A . 5 TRP CB 1 1
18 4413 1 1 5 TRP CD1 C 9.733 4.284 -2.186 1.00 . A A . 5 TRP CD1 1 1
18 4414 1 1 5 TRP CD2 C 8.751 6.297 -2.179 1.00 . A A . 5 TRP CD2 1 1
18 4415 1 1 5 TRP CE2 C 8.219 5.534 -1.122 1.00 . A A . 5 TRP CE2 1 1
18 4416 1 1 5 TRP CE3 C 8.285 7.601 -2.370 1.00 . A A . 5 TRP CE3 1 1
18 4417 1 1 5 TRP CG C 9.718 5.479 -2.847 1.00 . A A . 5 TRP CG 1 1
18 4418 1 1 5 TRP CH2 C 6.805 7.311 -0.473 1.00 . A A . 5 TRP CH2 1 1
18 4419 1 1 5 TRP CZ2 C 7.243 6.032 -0.262 1.00 . A A . 5 TRP CZ2 1 1
18 4420 1 1 5 TRP CZ3 C 7.317 8.093 -1.516 1.00 . A A . 5 TRP CZ3 1 1
18 4421 1 1 5 TRP H H 8.605 4.775 -5.655 1.00 . A A . 5 TRP H 1 1
18 4422 1 1 5 TRP HA H 9.434 7.490 -4.862 1.00 . A A . 5 TRP HA 1 1
18 4423 1 1 5 TRP HB2 H 11.028 4.967 -4.407 1.00 . A A . 5 TRP HB2 1 1
18 4424 1 1 5 TRP HB3 H 11.302 6.560 -3.707 1.00 . A A . 5 TRP HB3 1 1
18 4425 1 1 5 TRP HD1 H 10.363 3.450 -2.453 1.00 . A A . 5 TRP HD1 1 1
18 4426 1 1 5 TRP HE1 H 8.661 3.571 -0.527 1.00 . A A . 5 TRP HE1 1 1
18 4427 1 1 5 TRP HE3 H 8.667 8.219 -3.169 1.00 . A A . 5 TRP HE3 1 1
18 4428 1 1 5 TRP HH2 H 6.050 7.737 0.170 1.00 . A A . 5 TRP HH2 1 1
18 4429 1 1 5 TRP HZ2 H 6.839 5.442 0.547 1.00 . A A . 5 TRP HZ2 1 1
18 4430 1 1 5 TRP HZ3 H 6.944 9.099 -1.649 1.00 . A A . 5 TRP HZ3 1 1
18 4431 1 1 5 TRP N N 8.524 5.723 -5.415 1.00 . A A . 5 TRP N 1 1
18 4432 1 1 5 TRP NE1 N 8.833 4.310 -1.148 1.00 . A A . 5 TRP NE1 1 1
18 4433 1 1 5 TRP O O 11.494 7.429 -6.505 1.00 . A A . 5 TRP O 1 1
18 4434 1 1 6 LYS C C 10.972 7.134 -9.326 1.00 . A A . 6 LYS C 1 1
18 4435 1 1 6 LYS CA C 11.021 5.760 -8.666 1.00 . A A . 6 LYS CA 1 1
18 4436 1 1 6 LYS CB C 10.448 4.705 -9.615 1.00 . A A . 6 LYS CB 1 1
18 4437 1 1 6 LYS CD C 8.711 5.639 -11.170 1.00 . A A . 6 LYS CD 1 1
18 4438 1 1 6 LYS CE C 8.839 4.739 -12.390 1.00 . A A . 6 LYS CE 1 1
18 4439 1 1 6 LYS CG C 8.962 4.871 -9.883 1.00 . A A . 6 LYS CG 1 1
18 4440 1 1 6 LYS H H 9.549 5.125 -7.284 1.00 . A A . 6 LYS H 1 1
18 4441 1 1 6 LYS HA H 12.050 5.515 -8.448 1.00 . A A . 6 LYS HA 1 1
18 4442 1 1 6 LYS HB2 H 10.972 4.763 -10.558 1.00 . A A . 6 LYS HB2 1 1
18 4443 1 1 6 LYS HB3 H 10.607 3.726 -9.185 1.00 . A A . 6 LYS HB3 1 1
18 4444 1 1 6 LYS HD2 H 7.713 6.051 -11.144 1.00 . A A . 6 LYS HD2 1 1
18 4445 1 1 6 LYS HD3 H 9.431 6.441 -11.248 1.00 . A A . 6 LYS HD3 1 1
18 4446 1 1 6 LYS HE2 H 9.841 4.825 -12.781 1.00 . A A . 6 LYS HE2 1 1
18 4447 1 1 6 LYS HE3 H 8.656 3.718 -12.088 1.00 . A A . 6 LYS HE3 1 1
18 4448 1 1 6 LYS HG2 H 8.509 3.895 -9.965 1.00 . A A . 6 LYS HG2 1 1
18 4449 1 1 6 LYS HG3 H 8.515 5.410 -9.060 1.00 . A A . 6 LYS HG3 1 1
18 4450 1 1 6 LYS HZ1 H 6.943 4.678 -13.265 1.00 . A A . 6 LYS HZ1 1 1
18 4451 1 1 6 LYS HZ2 H 8.210 4.777 -14.381 1.00 . A A . 6 LYS HZ2 1 1
18 4452 1 1 6 LYS HZ3 H 7.756 6.144 -13.494 1.00 . A A . 6 LYS HZ3 1 1
18 4453 1 1 6 LYS N N 10.285 5.761 -7.407 1.00 . A A . 6 LYS N 1 1
18 4454 1 1 6 LYS NZ N 7.869 5.111 -13.457 1.00 . A A . 6 LYS NZ 1 1
18 4455 1 1 6 LYS O O 11.827 7.470 -10.146 1.00 . A A . 6 LYS O 1 1
18 4456 1 1 7 ARG C C 10.222 10.326 -8.509 1.00 . A A . 7 ARG C 1 1
18 4457 1 1 7 ARG CA C 9.807 9.262 -9.521 1.00 . A A . 7 ARG CA 1 1
18 4458 1 1 7 ARG CB C 8.356 9.488 -9.950 1.00 . A A . 7 ARG CB 1 1
18 4459 1 1 7 ARG CD C 6.675 8.411 -11.475 1.00 . A A . 7 ARG CD 1 1
18 4460 1 1 7 ARG CG C 8.061 9.027 -11.367 1.00 . A A . 7 ARG CG 1 1
18 4461 1 1 7 ARG CZ C 5.404 7.028 -13.062 1.00 . A A . 7 ARG CZ 1 1
18 4462 1 1 7 ARG H H 9.317 7.600 -8.305 1.00 . A A . 7 ARG H 1 1
18 4463 1 1 7 ARG HA H 10.446 9.338 -10.388 1.00 . A A . 7 ARG HA 1 1
18 4464 1 1 7 ARG HB2 H 7.705 8.949 -9.277 1.00 . A A . 7 ARG HB2 1 1
18 4465 1 1 7 ARG HB3 H 8.135 10.543 -9.884 1.00 . A A . 7 ARG HB3 1 1
18 4466 1 1 7 ARG HD2 H 6.572 7.653 -10.713 1.00 . A A . 7 ARG HD2 1 1
18 4467 1 1 7 ARG HD3 H 5.939 9.184 -11.315 1.00 . A A . 7 ARG HD3 1 1
18 4468 1 1 7 ARG HE H 7.104 7.980 -13.487 1.00 . A A . 7 ARG HE 1 1
18 4469 1 1 7 ARG HG2 H 8.118 9.877 -12.032 1.00 . A A . 7 ARG HG2 1 1
18 4470 1 1 7 ARG HG3 H 8.796 8.291 -11.657 1.00 . A A . 7 ARG HG3 1 1
18 4471 1 1 7 ARG HH11 H 4.599 7.159 -11.214 1.00 . A A . 7 ARG HH11 1 1
18 4472 1 1 7 ARG HH12 H 3.713 6.187 -12.342 1.00 . A A . 7 ARG HH12 1 1
18 4473 1 1 7 ARG HH21 H 4.481 5.928 -14.484 1.00 . A A . 7 ARG HH21 1 1
18 4474 1 1 7 ARG HH22 H 5.947 6.703 -14.982 1.00 . A A . 7 ARG HH22 1 1
18 4475 1 1 7 ARG N N 9.967 7.924 -8.963 1.00 . A A . 7 ARG N 1 1
18 4476 1 1 7 ARG NE N 6.447 7.802 -12.783 1.00 . A A . 7 ARG NE 1 1
18 4477 1 1 7 ARG NH1 N 4.498 6.770 -12.129 1.00 . A A . 7 ARG NH1 1 1
18 4478 1 1 7 ARG NH2 N 5.266 6.511 -14.276 1.00 . A A . 7 ARG NH2 1 1
18 4479 1 1 7 ARG O O 10.624 11.428 -8.880 1.00 . A A . 7 ARG O 1 1
18 4480 1 1 8 LYS C C 11.871 10.588 -5.610 1.00 . A A . 8 LYS C 1 1
18 4481 1 1 8 LYS CA C 10.486 10.912 -6.161 1.00 . A A . 8 LYS CA 1 1
18 4482 1 1 8 LYS CB C 9.452 10.857 -5.034 1.00 . A A . 8 LYS CB 1 1
18 4483 1 1 8 LYS CD C 7.004 10.734 -5.585 1.00 . A A . 8 LYS CD 1 1
18 4484 1 1 8 LYS CE C 5.694 11.507 -5.584 1.00 . A A . 8 LYS CE 1 1
18 4485 1 1 8 LYS CG C 8.190 11.649 -5.328 1.00 . A A . 8 LYS CG 1 1
18 4486 1 1 8 LYS H H 9.794 9.093 -6.994 1.00 . A A . 8 LYS H 1 1
18 4487 1 1 8 LYS HA H 10.501 11.908 -6.576 1.00 . A A . 8 LYS HA 1 1
18 4488 1 1 8 LYS HB2 H 9.174 9.826 -4.867 1.00 . A A . 8 LYS HB2 1 1
18 4489 1 1 8 LYS HB3 H 9.898 11.251 -4.133 1.00 . A A . 8 LYS HB3 1 1
18 4490 1 1 8 LYS HD2 H 7.128 10.260 -6.548 1.00 . A A . 8 LYS HD2 1 1
18 4491 1 1 8 LYS HD3 H 6.968 9.980 -4.812 1.00 . A A . 8 LYS HD3 1 1
18 4492 1 1 8 LYS HE2 H 5.650 12.115 -4.694 1.00 . A A . 8 LYS HE2 1 1
18 4493 1 1 8 LYS HE3 H 5.665 12.143 -6.457 1.00 . A A . 8 LYS HE3 1 1
18 4494 1 1 8 LYS HG2 H 7.966 12.280 -4.480 1.00 . A A . 8 LYS HG2 1 1
18 4495 1 1 8 LYS HG3 H 8.356 12.263 -6.202 1.00 . A A . 8 LYS HG3 1 1
18 4496 1 1 8 LYS HZ1 H 4.170 10.432 -4.641 1.00 . A A . 8 LYS HZ1 1 1
18 4497 1 1 8 LYS HZ2 H 4.776 9.685 -6.033 1.00 . A A . 8 LYS HZ2 1 1
18 4498 1 1 8 LYS HZ3 H 3.748 11.021 -6.170 1.00 . A A . 8 LYS HZ3 1 1
18 4499 1 1 8 LYS N N 10.121 9.987 -7.228 1.00 . A A . 8 LYS N 1 1
18 4500 1 1 8 LYS NZ N 4.514 10.598 -5.609 1.00 . A A . 8 LYS NZ 1 1
18 4501 1 1 8 LYS O O 12.845 11.281 -5.906 1.00 . A A . 8 LYS O 1 1
18 4502 1 1 9 CYS C C 13.664 7.768 -4.778 1.00 . A A . 9 CYS C 1 1
18 4503 1 1 9 CYS CA C 13.219 9.115 -4.218 1.00 . A A . 9 CYS CA 1 1
18 4504 1 1 9 CYS CB C 13.092 9.031 -2.696 1.00 . A A . 9 CYS CB 1 1
18 4505 1 1 9 CYS H H 11.141 9.018 -4.611 1.00 . A A . 9 CYS H 1 1
18 4506 1 1 9 CYS HA H 13.960 9.858 -4.469 1.00 . A A . 9 CYS HA 1 1
18 4507 1 1 9 CYS HB2 H 12.096 8.697 -2.443 1.00 . A A . 9 CYS HB2 1 1
18 4508 1 1 9 CYS HB3 H 13.810 8.317 -2.322 1.00 . A A . 9 CYS HB3 1 1
18 4509 1 1 9 CYS HG H 13.936 10.334 -0.674 1.00 . A A . 9 CYS HG 1 1
18 4510 1 1 9 CYS N N 11.952 9.531 -4.810 1.00 . A A . 9 CYS N 1 1
18 4511 1 1 9 CYS O O 13.557 6.730 -4.124 1.00 . A A . 9 CYS O 1 1
18 4512 1 1 9 CYS SG S 13.377 10.601 -1.845 1.00 . A A . 9 CYS SG 1 1
18 4513 1 1 10 PRO C C 15.920 6.016 -6.072 1.00 . A A . 10 PRO C 1 1
18 4514 1 1 10 PRO CA C 14.643 6.569 -6.695 1.00 . A A . 10 PRO CA 1 1
18 4515 1 1 10 PRO CB C 14.908 7.042 -8.127 1.00 . A A . 10 PRO CB 1 1
18 4516 1 1 10 PRO CD C 14.329 8.982 -6.857 1.00 . A A . 10 PRO CD 1 1
18 4517 1 1 10 PRO CG C 15.179 8.501 -8.000 1.00 . A A . 10 PRO CG 1 1
18 4518 1 1 10 PRO HA H 13.885 5.800 -6.703 1.00 . A A . 10 PRO HA 1 1
18 4519 1 1 10 PRO HB2 H 15.760 6.514 -8.531 1.00 . A A . 10 PRO HB2 1 1
18 4520 1 1 10 PRO HB3 H 14.038 6.853 -8.739 1.00 . A A . 10 PRO HB3 1 1
18 4521 1 1 10 PRO HD2 H 14.835 9.768 -6.316 1.00 . A A . 10 PRO HD2 1 1
18 4522 1 1 10 PRO HD3 H 13.371 9.327 -7.218 1.00 . A A . 10 PRO HD3 1 1
18 4523 1 1 10 PRO HG2 H 16.224 8.663 -7.785 1.00 . A A . 10 PRO HG2 1 1
18 4524 1 1 10 PRO HG3 H 14.900 9.006 -8.913 1.00 . A A . 10 PRO HG3 1 1
18 4525 1 1 10 PRO N N 14.173 7.782 -6.019 1.00 . A A . 10 PRO N 1 1
18 4526 1 1 10 PRO O O 16.365 4.919 -6.413 1.00 . A A . 10 PRO O 1 1
18 4527 1 1 11 LEU C C 17.542 5.027 -3.781 1.00 . A A . 11 LEU C 1 1
18 4528 1 1 11 LEU CA C 17.732 6.367 -4.486 1.00 . A A . 11 LEU CA 1 1
18 4529 1 1 11 LEU CB C 18.168 7.430 -3.476 1.00 . A A . 11 LEU CB 1 1
18 4530 1 1 11 LEU CD1 C 20.421 8.449 -3.068 1.00 . A A . 11 LEU CD1 1 1
18 4531 1 1 11 LEU CD2 C 19.408 6.938 -1.353 1.00 . A A . 11 LEU CD2 1 1
18 4532 1 1 11 LEU CG C 19.544 7.228 -2.840 1.00 . A A . 11 LEU CG 1 1
18 4533 1 1 11 LEU H H 16.105 7.645 -4.928 1.00 . A A . 11 LEU H 1 1
18 4534 1 1 11 LEU HA H 18.501 6.259 -5.236 1.00 . A A . 11 LEU HA 1 1
18 4535 1 1 11 LEU HB2 H 18.174 8.383 -3.981 1.00 . A A . 11 LEU HB2 1 1
18 4536 1 1 11 LEU HB3 H 17.435 7.450 -2.681 1.00 . A A . 11 LEU HB3 1 1
18 4537 1 1 11 LEU HD11 H 20.817 8.426 -4.073 1.00 . A A . 11 LEU HD11 1 1
18 4538 1 1 11 LEU HD12 H 21.236 8.444 -2.360 1.00 . A A . 11 LEU HD12 1 1
18 4539 1 1 11 LEU HD13 H 19.833 9.345 -2.933 1.00 . A A . 11 LEU HD13 1 1
18 4540 1 1 11 LEU HD21 H 18.792 6.062 -1.212 1.00 . A A . 11 LEU HD21 1 1
18 4541 1 1 11 LEU HD22 H 18.949 7.783 -0.862 1.00 . A A . 11 LEU HD22 1 1
18 4542 1 1 11 LEU HD23 H 20.386 6.763 -0.929 1.00 . A A . 11 LEU HD23 1 1
18 4543 1 1 11 LEU HG H 20.027 6.380 -3.305 1.00 . A A . 11 LEU HG 1 1
18 4544 1 1 11 LEU N N 16.506 6.781 -5.158 1.00 . A A . 11 LEU N 1 1
18 4545 1 1 11 LEU O O 18.501 4.287 -3.563 1.00 . A A . 11 LEU O 1 1
18 4546 1 1 12 PHE C C 14.999 2.639 -3.572 1.00 . A A . 12 PHE C 1 1
18 4547 1 1 12 PHE CA C 15.980 3.470 -2.750 1.00 . A A . 12 PHE CA 1 1
18 4548 1 1 12 PHE CB C 15.394 3.751 -1.366 1.00 . A A . 12 PHE CB 1 1
18 4549 1 1 12 PHE CD1 C 16.346 3.389 0.928 1.00 . A A . 12 PHE CD1 1 1
18 4550 1 1 12 PHE CD2 C 16.062 1.495 -0.494 1.00 . A A . 12 PHE CD2 1 1
18 4551 1 1 12 PHE CE1 C 16.853 2.572 1.921 1.00 . A A . 12 PHE CE1 1 1
18 4552 1 1 12 PHE CE2 C 16.568 0.674 0.496 1.00 . A A . 12 PHE CE2 1 1
18 4553 1 1 12 PHE CG C 15.945 2.861 -0.289 1.00 . A A . 12 PHE CG 1 1
18 4554 1 1 12 PHE CZ C 16.965 1.213 1.704 1.00 . A A . 12 PHE CZ 1 1
18 4555 1 1 12 PHE H H 15.575 5.353 -3.630 1.00 . A A . 12 PHE H 1 1
18 4556 1 1 12 PHE HA H 16.898 2.914 -2.637 1.00 . A A . 12 PHE HA 1 1
18 4557 1 1 12 PHE HB2 H 15.608 4.774 -1.092 1.00 . A A . 12 PHE HB2 1 1
18 4558 1 1 12 PHE HB3 H 14.324 3.610 -1.400 1.00 . A A . 12 PHE HB3 1 1
18 4559 1 1 12 PHE HD1 H 16.259 4.453 1.098 1.00 . A A . 12 PHE HD1 1 1
18 4560 1 1 12 PHE HD2 H 15.753 1.072 -1.438 1.00 . A A . 12 PHE HD2 1 1
18 4561 1 1 12 PHE HE1 H 17.163 2.997 2.864 1.00 . A A . 12 PHE HE1 1 1
18 4562 1 1 12 PHE HE2 H 16.654 -0.389 0.324 1.00 . A A . 12 PHE HE2 1 1
18 4563 1 1 12 PHE HZ H 17.360 0.573 2.478 1.00 . A A . 12 PHE HZ 1 1
18 4564 1 1 12 PHE N N 16.297 4.722 -3.429 1.00 . A A . 12 PHE N 1 1
18 4565 1 1 12 PHE O O 14.268 1.810 -3.033 1.00 . A A . 12 PHE O 1 1
18 4566 1 1 13 GLY C C 14.809 1.052 -6.540 1.00 . A A . 13 GLY C 1 1
18 4567 1 1 13 GLY CA C 14.094 2.136 -5.757 1.00 . A A . 13 GLY CA 1 1
18 4568 1 1 13 GLY H H 15.595 3.544 -5.256 1.00 . A A . 13 GLY H 1 1
18 4569 1 1 13 GLY HA2 H 13.317 1.682 -5.161 1.00 . A A . 13 GLY HA2 1 1
18 4570 1 1 13 GLY HA3 H 13.643 2.828 -6.453 1.00 . A A . 13 GLY HA3 1 1
18 4571 1 1 13 GLY N N 14.989 2.870 -4.881 1.00 . A A . 13 GLY N 1 1
18 4572 1 1 13 GLY O O 14.425 0.733 -7.665 1.00 . A A . 13 GLY O 1 1
18 4573 1 1 14 LYS C C 15.920 -1.917 -6.460 1.00 . A A . 14 LYS C 1 1
18 4574 1 1 14 LYS CA C 16.623 -0.570 -6.592 1.00 . A A . 14 LYS CA 1 1
18 4575 1 1 14 LYS CB C 18.025 -0.652 -5.983 1.00 . A A . 14 LYS CB 1 1
18 4576 1 1 14 LYS CD C 18.392 -2.292 -4.116 1.00 . A A . 14 LYS CD 1 1
18 4577 1 1 14 LYS CE C 19.854 -2.406 -3.714 1.00 . A A . 14 LYS CE 1 1
18 4578 1 1 14 LYS CG C 18.023 -0.864 -4.479 1.00 . A A . 14 LYS CG 1 1
18 4579 1 1 14 LYS H H 16.110 0.782 -5.046 1.00 . A A . 14 LYS H 1 1
18 4580 1 1 14 LYS HA H 16.709 -0.323 -7.639 1.00 . A A . 14 LYS HA 1 1
18 4581 1 1 14 LYS HB2 H 18.555 -1.475 -6.441 1.00 . A A . 14 LYS HB2 1 1
18 4582 1 1 14 LYS HB3 H 18.551 0.267 -6.196 1.00 . A A . 14 LYS HB3 1 1
18 4583 1 1 14 LYS HD2 H 17.777 -2.615 -3.289 1.00 . A A . 14 LYS HD2 1 1
18 4584 1 1 14 LYS HD3 H 18.211 -2.930 -4.970 1.00 . A A . 14 LYS HD3 1 1
18 4585 1 1 14 LYS HE2 H 20.464 -1.993 -4.504 1.00 . A A . 14 LYS HE2 1 1
18 4586 1 1 14 LYS HE3 H 20.010 -1.841 -2.807 1.00 . A A . 14 LYS HE3 1 1
18 4587 1 1 14 LYS HG2 H 18.740 -0.193 -4.029 1.00 . A A . 14 LYS HG2 1 1
18 4588 1 1 14 LYS HG3 H 17.036 -0.647 -4.095 1.00 . A A . 14 LYS HG3 1 1
18 4589 1 1 14 LYS HZ1 H 20.508 -3.960 -2.481 1.00 . A A . 14 LYS HZ1 1 1
18 4590 1 1 14 LYS HZ2 H 21.079 -4.060 -4.070 1.00 . A A . 14 LYS HZ2 1 1
18 4591 1 1 14 LYS HZ3 H 19.473 -4.460 -3.722 1.00 . A A . 14 LYS HZ3 1 1
18 4592 1 1 14 LYS N N 15.852 0.485 -5.944 1.00 . A A . 14 LYS N 1 1
18 4593 1 1 14 LYS NZ N 20.257 -3.820 -3.480 1.00 . A A . 14 LYS NZ 1 1
18 4594 1 1 14 LYS O O 16.108 -2.809 -7.286 1.00 . A A . 14 LYS O 1 1
18 4595 1 1 15 GLY C C 12.944 -3.218 -5.650 1.00 . A A . 15 GLY C 1 1
18 4596 1 1 15 GLY CA C 14.389 -3.298 -5.197 1.00 . A A . 15 GLY CA 1 1
18 4597 1 1 15 GLY H H 14.998 -1.311 -4.790 1.00 . A A . 15 GLY H 1 1
18 4598 1 1 15 GLY HA2 H 14.883 -4.089 -5.742 1.00 . A A . 15 GLY HA2 1 1
18 4599 1 1 15 GLY HA3 H 14.411 -3.532 -4.143 1.00 . A A . 15 GLY HA3 1 1
18 4600 1 1 15 GLY N N 15.109 -2.057 -5.417 1.00 . A A . 15 GLY N 1 1
18 4601 1 1 15 GLY O O 12.026 -3.409 -4.854 1.00 . A A . 15 GLY O 1 1
18 4602 1 1 16 GLY C C 11.035 -1.413 -7.860 1.00 . A A . 16 GLY C 1 1
18 4603 1 1 16 GLY CA C 11.397 -2.831 -7.467 1.00 . A A . 16 GLY CA 1 1
18 4604 1 1 16 GLY H H 13.513 -2.790 -7.521 1.00 . A A . 16 GLY H 1 1
18 4605 1 1 16 GLY HA2 H 11.318 -3.466 -8.337 1.00 . A A . 16 GLY HA2 1 1
18 4606 1 1 16 GLY HA3 H 10.698 -3.174 -6.719 1.00 . A A . 16 GLY HA3 1 1
18 4607 1 1 16 GLY N N 12.742 -2.933 -6.933 1.00 . A A . 16 GLY N 1 1
18 4608 1 1 16 GLY O O 10.170 -1.198 -8.710 1.00 . A A . 16 GLY O 1 1
19 4609 1 1 1 VAL C C 4.354 0.399 -2.878 1.00 . A A . 1 VAL C 1 1
19 4610 1 1 1 VAL CA C 2.888 0.014 -2.721 1.00 . A A . 1 VAL CA 1 1
19 4611 1 1 1 VAL CB C 2.036 1.296 -2.651 1.00 . A A . 1 VAL CB 1 1
19 4612 1 1 1 VAL CG1 C 0.557 0.961 -2.762 1.00 . A A . 1 VAL CG1 1 1
19 4613 1 1 1 VAL CG2 C 2.324 2.056 -1.365 1.00 . A A . 1 VAL CG2 1 1
19 4614 1 1 1 VAL H1 H 2.044 -1.560 -1.585 1.00 . A A . 1 VAL H1 1 1
19 4615 1 1 1 VAL HA H 2.579 -0.551 -3.588 1.00 . A A . 1 VAL HA 1 1
19 4616 1 1 1 VAL HB H 2.303 1.927 -3.485 1.00 . A A . 1 VAL HB 1 1
19 4617 1 1 1 VAL HG11 H 0.350 0.567 -3.746 1.00 . A A . 1 VAL HG11 1 1
19 4618 1 1 1 VAL HG12 H 0.297 0.224 -2.016 1.00 . A A . 1 VAL HG12 1 1
19 4619 1 1 1 VAL HG13 H -0.027 1.855 -2.603 1.00 . A A . 1 VAL HG13 1 1
19 4620 1 1 1 VAL HG21 H 2.440 3.107 -1.586 1.00 . A A . 1 VAL HG21 1 1
19 4621 1 1 1 VAL HG22 H 1.504 1.920 -0.676 1.00 . A A . 1 VAL HG22 1 1
19 4622 1 1 1 VAL HG23 H 3.234 1.680 -0.920 1.00 . A A . 1 VAL HG23 1 1
19 4623 1 1 1 VAL N N 2.687 -0.822 -1.543 1.00 . A A . 1 VAL N 1 1
19 4624 1 1 1 VAL O O 5.093 0.482 -1.897 1.00 . A A . 1 VAL O 1 1
19 4625 1 1 2 ALA C C 6.218 2.414 -5.004 1.00 . A A . 2 ALA C 1 1
19 4626 1 1 2 ALA CA C 6.147 1.013 -4.404 1.00 . A A . 2 ALA CA 1 1
19 4627 1 1 2 ALA CB C 6.789 0.002 -5.342 1.00 . A A . 2 ALA CB 1 1
19 4628 1 1 2 ALA H H 4.133 0.552 -4.859 1.00 . A A . 2 ALA H 1 1
19 4629 1 1 2 ALA HA H 6.696 1.003 -3.473 1.00 . A A . 2 ALA HA 1 1
19 4630 1 1 2 ALA HB1 H 6.428 -0.988 -5.104 1.00 . A A . 2 ALA HB1 1 1
19 4631 1 1 2 ALA HB2 H 6.532 0.244 -6.363 1.00 . A A . 2 ALA HB2 1 1
19 4632 1 1 2 ALA HB3 H 7.862 0.033 -5.224 1.00 . A A . 2 ALA HB3 1 1
19 4633 1 1 2 ALA N N 4.769 0.634 -4.118 1.00 . A A . 2 ALA N 1 1
19 4634 1 1 2 ALA O O 7.107 2.713 -5.802 1.00 . A A . 2 ALA O 1 1
19 4635 1 1 3 ARG C C 6.574 5.332 -4.917 1.00 . A A . 3 ARG C 1 1
19 4636 1 1 3 ARG CA C 5.231 4.635 -5.117 1.00 . A A . 3 ARG CA 1 1
19 4637 1 1 3 ARG CB C 4.126 5.423 -4.412 1.00 . A A . 3 ARG CB 1 1
19 4638 1 1 3 ARG CD C 2.912 5.747 -2.235 1.00 . A A . 3 ARG CD 1 1
19 4639 1 1 3 ARG CG C 4.239 5.408 -2.896 1.00 . A A . 3 ARG CG 1 1
19 4640 1 1 3 ARG CZ C 3.580 6.458 0.022 1.00 . A A . 3 ARG CZ 1 1
19 4641 1 1 3 ARG H H 4.595 2.969 -3.977 1.00 . A A . 3 ARG H 1 1
19 4642 1 1 3 ARG HA H 5.014 4.595 -6.174 1.00 . A A . 3 ARG HA 1 1
19 4643 1 1 3 ARG HB2 H 4.165 6.451 -4.743 1.00 . A A . 3 ARG HB2 1 1
19 4644 1 1 3 ARG HB3 H 3.170 5.001 -4.684 1.00 . A A . 3 ARG HB3 1 1
19 4645 1 1 3 ARG HD2 H 2.659 6.770 -2.471 1.00 . A A . 3 ARG HD2 1 1
19 4646 1 1 3 ARG HD3 H 2.152 5.088 -2.627 1.00 . A A . 3 ARG HD3 1 1
19 4647 1 1 3 ARG HE H 2.532 4.812 -0.391 1.00 . A A . 3 ARG HE 1 1
19 4648 1 1 3 ARG HG2 H 4.547 4.424 -2.577 1.00 . A A . 3 ARG HG2 1 1
19 4649 1 1 3 ARG HG3 H 4.979 6.135 -2.593 1.00 . A A . 3 ARG HG3 1 1
19 4650 1 1 3 ARG HH11 H 4.175 7.686 -1.467 1.00 . A A . 3 ARG HH11 1 1
19 4651 1 1 3 ARG HH12 H 4.639 8.176 0.129 1.00 . A A . 3 ARG HH12 1 1
19 4652 1 1 3 ARG HH21 H 4.048 6.901 1.938 1.00 . A A . 3 ARG HH21 1 1
19 4653 1 1 3 ARG HH22 H 3.136 5.446 1.715 1.00 . A A . 3 ARG HH22 1 1
19 4654 1 1 3 ARG N N 5.276 3.267 -4.616 1.00 . A A . 3 ARG N 1 1
19 4655 1 1 3 ARG NE N 2.970 5.596 -0.783 1.00 . A A . 3 ARG NE 1 1
19 4656 1 1 3 ARG NH1 N 4.181 7.528 -0.480 1.00 . A A . 3 ARG NH1 1 1
19 4657 1 1 3 ARG NH2 N 3.589 6.251 1.333 1.00 . A A . 3 ARG NH2 1 1
19 4658 1 1 3 ARG O O 6.966 6.186 -5.711 1.00 . A A . 3 ARG O 1 1
19 4659 1 1 4 GLY C C 9.711 4.584 -3.749 1.00 . A A . 4 GLY C 1 1
19 4660 1 1 4 GLY CA C 8.565 5.560 -3.564 1.00 . A A . 4 GLY CA 1 1
19 4661 1 1 4 GLY H H 6.912 4.274 -3.251 1.00 . A A . 4 GLY H 1 1
19 4662 1 1 4 GLY HA2 H 8.713 6.402 -4.224 1.00 . A A . 4 GLY HA2 1 1
19 4663 1 1 4 GLY HA3 H 8.568 5.911 -2.543 1.00 . A A . 4 GLY HA3 1 1
19 4664 1 1 4 GLY N N 7.275 4.960 -3.850 1.00 . A A . 4 GLY N 1 1
19 4665 1 1 4 GLY O O 10.527 4.397 -2.846 1.00 . A A . 4 GLY O 1 1
19 4666 1 1 5 TRP C C 11.645 3.445 -6.425 1.00 . A A . 5 TRP C 1 1
19 4667 1 1 5 TRP CA C 10.826 2.999 -5.219 1.00 . A A . 5 TRP CA 1 1
19 4668 1 1 5 TRP CB C 10.224 1.617 -5.479 1.00 . A A . 5 TRP CB 1 1
19 4669 1 1 5 TRP CD1 C 10.316 1.075 -2.976 1.00 . A A . 5 TRP CD1 1 1
19 4670 1 1 5 TRP CD2 C 10.349 -0.724 -4.309 1.00 . A A . 5 TRP CD2 1 1
19 4671 1 1 5 TRP CE2 C 10.404 -1.157 -2.970 1.00 . A A . 5 TRP CE2 1 1
19 4672 1 1 5 TRP CE3 C 10.356 -1.682 -5.327 1.00 . A A . 5 TRP CE3 1 1
19 4673 1 1 5 TRP CG C 10.293 0.706 -4.290 1.00 . A A . 5 TRP CG 1 1
19 4674 1 1 5 TRP CH2 C 10.472 -3.420 -3.641 1.00 . A A . 5 TRP CH2 1 1
19 4675 1 1 5 TRP CZ2 C 10.466 -2.504 -2.625 1.00 . A A . 5 TRP CZ2 1 1
19 4676 1 1 5 TRP CZ3 C 10.418 -3.019 -4.983 1.00 . A A . 5 TRP CZ3 1 1
19 4677 1 1 5 TRP H H 9.093 4.153 -5.600 1.00 . A A . 5 TRP H 1 1
19 4678 1 1 5 TRP HA H 11.476 2.942 -4.358 1.00 . A A . 5 TRP HA 1 1
19 4679 1 1 5 TRP HB2 H 9.186 1.729 -5.753 1.00 . A A . 5 TRP HB2 1 1
19 4680 1 1 5 TRP HB3 H 10.759 1.146 -6.291 1.00 . A A . 5 TRP HB3 1 1
19 4681 1 1 5 TRP HD1 H 10.287 2.097 -2.630 1.00 . A A . 5 TRP HD1 1 1
19 4682 1 1 5 TRP HE1 H 10.410 -0.037 -1.196 1.00 . A A . 5 TRP HE1 1 1
19 4683 1 1 5 TRP HE3 H 10.315 -1.393 -6.366 1.00 . A A . 5 TRP HE3 1 1
19 4684 1 1 5 TRP HH2 H 10.520 -4.475 -3.419 1.00 . A A . 5 TRP HH2 1 1
19 4685 1 1 5 TRP HZ2 H 10.507 -2.829 -1.595 1.00 . A A . 5 TRP HZ2 1 1
19 4686 1 1 5 TRP HZ3 H 10.425 -3.774 -5.755 1.00 . A A . 5 TRP HZ3 1 1
19 4687 1 1 5 TRP N N 9.772 3.962 -4.920 1.00 . A A . 5 TRP N 1 1
19 4688 1 1 5 TRP NE1 N 10.383 -0.041 -2.176 1.00 . A A . 5 TRP NE1 1 1
19 4689 1 1 5 TRP O O 12.775 3.911 -6.283 1.00 . A A . 5 TRP O 1 1
19 4690 1 1 6 LYS C C 10.996 4.821 -9.541 1.00 . A A . 6 LYS C 1 1
19 4691 1 1 6 LYS CA C 11.743 3.688 -8.846 1.00 . A A . 6 LYS CA 1 1
19 4692 1 1 6 LYS CB C 11.862 2.488 -9.787 1.00 . A A . 6 LYS CB 1 1
19 4693 1 1 6 LYS CD C 9.456 2.350 -10.495 1.00 . A A . 6 LYS CD 1 1
19 4694 1 1 6 LYS CE C 8.574 1.392 -11.281 1.00 . A A . 6 LYS CE 1 1
19 4695 1 1 6 LYS CG C 10.614 1.624 -9.832 1.00 . A A . 6 LYS CG 1 1
19 4696 1 1 6 LYS H H 10.164 2.921 -7.663 1.00 . A A . 6 LYS H 1 1
19 4697 1 1 6 LYS HA H 12.733 4.032 -8.587 1.00 . A A . 6 LYS HA 1 1
19 4698 1 1 6 LYS HB2 H 12.062 2.848 -10.786 1.00 . A A . 6 LYS HB2 1 1
19 4699 1 1 6 LYS HB3 H 12.690 1.873 -9.464 1.00 . A A . 6 LYS HB3 1 1
19 4700 1 1 6 LYS HD2 H 8.859 2.829 -9.733 1.00 . A A . 6 LYS HD2 1 1
19 4701 1 1 6 LYS HD3 H 9.850 3.098 -11.169 1.00 . A A . 6 LYS HD3 1 1
19 4702 1 1 6 LYS HE2 H 8.735 0.391 -10.912 1.00 . A A . 6 LYS HE2 1 1
19 4703 1 1 6 LYS HE3 H 7.541 1.669 -11.130 1.00 . A A . 6 LYS HE3 1 1
19 4704 1 1 6 LYS HG2 H 10.829 0.725 -10.391 1.00 . A A . 6 LYS HG2 1 1
19 4705 1 1 6 LYS HG3 H 10.332 1.362 -8.822 1.00 . A A . 6 LYS HG3 1 1
19 4706 1 1 6 LYS HZ1 H 9.511 2.223 -12.952 1.00 . A A . 6 LYS HZ1 1 1
19 4707 1 1 6 LYS HZ2 H 7.999 1.539 -13.283 1.00 . A A . 6 LYS HZ2 1 1
19 4708 1 1 6 LYS HZ3 H 9.341 0.541 -13.027 1.00 . A A . 6 LYS HZ3 1 1
19 4709 1 1 6 LYS N N 11.068 3.299 -7.613 1.00 . A A . 6 LYS N 1 1
19 4710 1 1 6 LYS NZ N 8.878 1.426 -12.738 1.00 . A A . 6 LYS NZ 1 1
19 4711 1 1 6 LYS O O 11.532 5.474 -10.436 1.00 . A A . 6 LYS O 1 1
19 4712 1 1 7 ARG C C 9.575 7.473 -9.491 1.00 . A A . 7 ARG C 1 1
19 4713 1 1 7 ARG CA C 8.935 6.105 -9.705 1.00 . A A . 7 ARG CA 1 1
19 4714 1 1 7 ARG CB C 7.532 6.085 -9.095 1.00 . A A . 7 ARG CB 1 1
19 4715 1 1 7 ARG CD C 6.297 5.424 -11.182 1.00 . A A . 7 ARG CD 1 1
19 4716 1 1 7 ARG CG C 6.603 5.067 -9.736 1.00 . A A . 7 ARG CG 1 1
19 4717 1 1 7 ARG CZ C 4.468 6.473 -12.446 1.00 . A A . 7 ARG CZ 1 1
19 4718 1 1 7 ARG H H 9.382 4.496 -8.405 1.00 . A A . 7 ARG H 1 1
19 4719 1 1 7 ARG HA H 8.859 5.919 -10.766 1.00 . A A . 7 ARG HA 1 1
19 4720 1 1 7 ARG HB2 H 7.613 5.854 -8.043 1.00 . A A . 7 ARG HB2 1 1
19 4721 1 1 7 ARG HB3 H 7.090 7.064 -9.207 1.00 . A A . 7 ARG HB3 1 1
19 4722 1 1 7 ARG HD2 H 6.954 6.225 -11.488 1.00 . A A . 7 ARG HD2 1 1
19 4723 1 1 7 ARG HD3 H 6.477 4.557 -11.799 1.00 . A A . 7 ARG HD3 1 1
19 4724 1 1 7 ARG HE H 4.284 5.671 -10.630 1.00 . A A . 7 ARG HE 1 1
19 4725 1 1 7 ARG HG2 H 7.075 4.096 -9.709 1.00 . A A . 7 ARG HG2 1 1
19 4726 1 1 7 ARG HG3 H 5.679 5.036 -9.178 1.00 . A A . 7 ARG HG3 1 1
19 4727 1 1 7 ARG HH11 H 6.255 6.464 -13.387 1.00 . A A . 7 ARG HH11 1 1
19 4728 1 1 7 ARG HH12 H 4.957 7.199 -14.268 1.00 . A A . 7 ARG HH12 1 1
19 4729 1 1 7 ARG HH21 H 2.860 7.298 -13.351 1.00 . A A . 7 ARG HH21 1 1
19 4730 1 1 7 ARG HH22 H 2.567 6.637 -11.779 1.00 . A A . 7 ARG HH22 1 1
19 4731 1 1 7 ARG N N 9.755 5.050 -9.123 1.00 . A A . 7 ARG N 1 1
19 4732 1 1 7 ARG NE N 4.912 5.853 -11.359 1.00 . A A . 7 ARG NE 1 1
19 4733 1 1 7 ARG NH1 N 5.295 6.734 -13.449 1.00 . A A . 7 ARG NH1 1 1
19 4734 1 1 7 ARG NH2 N 3.193 6.832 -12.533 1.00 . A A . 7 ARG NH2 1 1
19 4735 1 1 7 ARG O O 10.138 8.060 -10.416 1.00 . A A . 7 ARG O 1 1
19 4736 1 1 8 LYS C C 11.102 9.141 -6.826 1.00 . A A . 8 LYS C 1 1
19 4737 1 1 8 LYS CA C 10.055 9.276 -7.927 1.00 . A A . 8 LYS CA 1 1
19 4738 1 1 8 LYS CB C 8.953 10.240 -7.482 1.00 . A A . 8 LYS CB 1 1
19 4739 1 1 8 LYS CD C 6.706 9.182 -7.107 1.00 . A A . 8 LYS CD 1 1
19 4740 1 1 8 LYS CE C 5.505 9.930 -6.547 1.00 . A A . 8 LYS CE 1 1
19 4741 1 1 8 LYS CG C 8.001 9.644 -6.460 1.00 . A A . 8 LYS CG 1 1
19 4742 1 1 8 LYS H H 9.024 7.462 -7.569 1.00 . A A . 8 LYS H 1 1
19 4743 1 1 8 LYS HA H 10.530 9.670 -8.813 1.00 . A A . 8 LYS HA 1 1
19 4744 1 1 8 LYS HB2 H 9.412 11.116 -7.048 1.00 . A A . 8 LYS HB2 1 1
19 4745 1 1 8 LYS HB3 H 8.379 10.536 -8.348 1.00 . A A . 8 LYS HB3 1 1
19 4746 1 1 8 LYS HD2 H 6.762 9.360 -8.170 1.00 . A A . 8 LYS HD2 1 1
19 4747 1 1 8 LYS HD3 H 6.579 8.125 -6.922 1.00 . A A . 8 LYS HD3 1 1
19 4748 1 1 8 LYS HE2 H 5.811 10.932 -6.287 1.00 . A A . 8 LYS HE2 1 1
19 4749 1 1 8 LYS HE3 H 4.739 9.973 -7.306 1.00 . A A . 8 LYS HE3 1 1
19 4750 1 1 8 LYS HG2 H 8.477 8.797 -5.988 1.00 . A A . 8 LYS HG2 1 1
19 4751 1 1 8 LYS HG3 H 7.773 10.393 -5.714 1.00 . A A . 8 LYS HG3 1 1
19 4752 1 1 8 LYS HZ1 H 3.937 9.075 -5.464 1.00 . A A . 8 LYS HZ1 1 1
19 4753 1 1 8 LYS HZ2 H 5.079 9.871 -4.503 1.00 . A A . 8 LYS HZ2 1 1
19 4754 1 1 8 LYS HZ3 H 5.442 8.360 -5.170 1.00 . A A . 8 LYS HZ3 1 1
19 4755 1 1 8 LYS N N 9.485 7.977 -8.265 1.00 . A A . 8 LYS N 1 1
19 4756 1 1 8 LYS NZ N 4.952 9.262 -5.336 1.00 . A A . 8 LYS NZ 1 1
19 4757 1 1 8 LYS O O 11.413 10.108 -6.130 1.00 . A A . 8 LYS O 1 1
19 4758 1 1 9 CYS C C 13.955 7.194 -6.298 1.00 . A A . 9 CYS C 1 1
19 4759 1 1 9 CYS CA C 12.657 7.676 -5.659 1.00 . A A . 9 CYS CA 1 1
19 4760 1 1 9 CYS CB C 12.149 6.636 -4.659 1.00 . A A . 9 CYS CB 1 1
19 4761 1 1 9 CYS H H 11.355 7.206 -7.261 1.00 . A A . 9 CYS H 1 1
19 4762 1 1 9 CYS HA H 12.848 8.601 -5.138 1.00 . A A . 9 CYS HA 1 1
19 4763 1 1 9 CYS HB2 H 11.389 6.032 -5.133 1.00 . A A . 9 CYS HB2 1 1
19 4764 1 1 9 CYS HB3 H 12.971 6.001 -4.363 1.00 . A A . 9 CYS HB3 1 1
19 4765 1 1 9 CYS HG H 12.012 8.514 -2.940 1.00 . A A . 9 CYS HG 1 1
19 4766 1 1 9 CYS N N 11.643 7.937 -6.676 1.00 . A A . 9 CYS N 1 1
19 4767 1 1 9 CYS O O 14.307 6.016 -6.234 1.00 . A A . 9 CYS O 1 1
19 4768 1 1 9 CYS SG S 11.430 7.344 -3.159 1.00 . A A . 9 CYS SG 1 1
19 4769 1 1 10 PRO C C 17.063 7.485 -6.600 1.00 . A A . 10 PRO C 1 1
19 4770 1 1 10 PRO CA C 15.955 7.818 -7.594 1.00 . A A . 10 PRO CA 1 1
19 4771 1 1 10 PRO CB C 16.283 9.110 -8.347 1.00 . A A . 10 PRO CB 1 1
19 4772 1 1 10 PRO CD C 14.326 9.548 -7.046 1.00 . A A . 10 PRO CD 1 1
19 4773 1 1 10 PRO CG C 15.579 10.180 -7.587 1.00 . A A . 10 PRO CG 1 1
19 4774 1 1 10 PRO HA H 15.849 7.006 -8.299 1.00 . A A . 10 PRO HA 1 1
19 4775 1 1 10 PRO HB2 H 17.353 9.266 -8.350 1.00 . A A . 10 PRO HB2 1 1
19 4776 1 1 10 PRO HB3 H 15.920 9.042 -9.361 1.00 . A A . 10 PRO HB3 1 1
19 4777 1 1 10 PRO HD2 H 14.080 9.963 -6.080 1.00 . A A . 10 PRO HD2 1 1
19 4778 1 1 10 PRO HD3 H 13.507 9.683 -7.737 1.00 . A A . 10 PRO HD3 1 1
19 4779 1 1 10 PRO HG2 H 16.202 10.528 -6.778 1.00 . A A . 10 PRO HG2 1 1
19 4780 1 1 10 PRO HG3 H 15.330 10.997 -8.249 1.00 . A A . 10 PRO HG3 1 1
19 4781 1 1 10 PRO N N 14.685 8.124 -6.930 1.00 . A A . 10 PRO N 1 1
19 4782 1 1 10 PRO O O 18.120 6.979 -6.980 1.00 . A A . 10 PRO O 1 1
19 4783 1 1 11 LEU C C 17.510 6.160 -3.604 1.00 . A A . 11 LEU C 1 1
19 4784 1 1 11 LEU CA C 17.791 7.500 -4.277 1.00 . A A . 11 LEU CA 1 1
19 4785 1 1 11 LEU CB C 17.773 8.620 -3.236 1.00 . A A . 11 LEU CB 1 1
19 4786 1 1 11 LEU CD1 C 20.171 9.137 -2.723 1.00 . A A . 11 LEU CD1 1 1
19 4787 1 1 11 LEU CD2 C 18.443 9.322 -0.925 1.00 . A A . 11 LEU CD2 1 1
19 4788 1 1 11 LEU CG C 18.872 8.568 -2.175 1.00 . A A . 11 LEU CG 1 1
19 4789 1 1 11 LEU H H 15.954 8.171 -5.086 1.00 . A A . 11 LEU H 1 1
19 4790 1 1 11 LEU HA H 18.768 7.461 -4.736 1.00 . A A . 11 LEU HA 1 1
19 4791 1 1 11 LEU HB2 H 17.863 9.559 -3.759 1.00 . A A . 11 LEU HB2 1 1
19 4792 1 1 11 LEU HB3 H 16.819 8.583 -2.728 1.00 . A A . 11 LEU HB3 1 1
19 4793 1 1 11 LEU HD11 H 19.990 10.119 -3.132 1.00 . A A . 11 LEU HD11 1 1
19 4794 1 1 11 LEU HD12 H 20.549 8.488 -3.499 1.00 . A A . 11 LEU HD12 1 1
19 4795 1 1 11 LEU HD13 H 20.898 9.206 -1.927 1.00 . A A . 11 LEU HD13 1 1
19 4796 1 1 11 LEU HD21 H 18.567 8.687 -0.060 1.00 . A A . 11 LEU HD21 1 1
19 4797 1 1 11 LEU HD22 H 17.406 9.608 -1.016 1.00 . A A . 11 LEU HD22 1 1
19 4798 1 1 11 LEU HD23 H 19.052 10.207 -0.812 1.00 . A A . 11 LEU HD23 1 1
19 4799 1 1 11 LEU HG H 19.050 7.537 -1.900 1.00 . A A . 11 LEU HG 1 1
19 4800 1 1 11 LEU N N 16.814 7.770 -5.327 1.00 . A A . 11 LEU N 1 1
19 4801 1 1 11 LEU O O 18.414 5.525 -3.061 1.00 . A A . 11 LEU O 1 1
19 4802 1 1 12 PHE C C 15.439 3.462 -4.110 1.00 . A A . 12 PHE C 1 1
19 4803 1 1 12 PHE CA C 15.852 4.469 -3.041 1.00 . A A . 12 PHE CA 1 1
19 4804 1 1 12 PHE CB C 14.699 4.691 -2.060 1.00 . A A . 12 PHE CB 1 1
19 4805 1 1 12 PHE CD1 C 15.098 5.173 0.370 1.00 . A A . 12 PHE CD1 1 1
19 4806 1 1 12 PHE CD2 C 15.218 2.909 -0.370 1.00 . A A . 12 PHE CD2 1 1
19 4807 1 1 12 PHE CE1 C 15.385 4.770 1.661 1.00 . A A . 12 PHE CE1 1 1
19 4808 1 1 12 PHE CE2 C 15.505 2.500 0.918 1.00 . A A . 12 PHE CE2 1 1
19 4809 1 1 12 PHE CG C 15.011 4.249 -0.658 1.00 . A A . 12 PHE CG 1 1
19 4810 1 1 12 PHE CZ C 15.590 3.432 1.935 1.00 . A A . 12 PHE CZ 1 1
19 4811 1 1 12 PHE H H 15.576 6.286 -4.093 1.00 . A A . 12 PHE H 1 1
19 4812 1 1 12 PHE HA H 16.701 4.077 -2.503 1.00 . A A . 12 PHE HA 1 1
19 4813 1 1 12 PHE HB2 H 14.458 5.743 -2.029 1.00 . A A . 12 PHE HB2 1 1
19 4814 1 1 12 PHE HB3 H 13.836 4.138 -2.399 1.00 . A A . 12 PHE HB3 1 1
19 4815 1 1 12 PHE HD1 H 14.939 6.221 0.157 1.00 . A A . 12 PHE HD1 1 1
19 4816 1 1 12 PHE HD2 H 15.153 2.180 -1.164 1.00 . A A . 12 PHE HD2 1 1
19 4817 1 1 12 PHE HE1 H 15.451 5.501 2.453 1.00 . A A . 12 PHE HE1 1 1
19 4818 1 1 12 PHE HE2 H 15.665 1.453 1.130 1.00 . A A . 12 PHE HE2 1 1
19 4819 1 1 12 PHE HZ H 15.813 3.114 2.943 1.00 . A A . 12 PHE HZ 1 1
19 4820 1 1 12 PHE N N 16.252 5.735 -3.646 1.00 . A A . 12 PHE N 1 1
19 4821 1 1 12 PHE O O 14.653 2.552 -3.850 1.00 . A A . 12 PHE O 1 1
19 4822 1 1 13 GLY C C 16.686 1.642 -6.585 1.00 . A A . 13 GLY C 1 1
19 4823 1 1 13 GLY CA C 15.650 2.733 -6.406 1.00 . A A . 13 GLY CA 1 1
19 4824 1 1 13 GLY H H 16.596 4.377 -5.464 1.00 . A A . 13 GLY H 1 1
19 4825 1 1 13 GLY HA2 H 14.691 2.277 -6.208 1.00 . A A . 13 GLY HA2 1 1
19 4826 1 1 13 GLY HA3 H 15.584 3.304 -7.321 1.00 . A A . 13 GLY HA3 1 1
19 4827 1 1 13 GLY N N 15.975 3.633 -5.315 1.00 . A A . 13 GLY N 1 1
19 4828 1 1 13 GLY O O 16.907 1.161 -7.697 1.00 . A A . 13 GLY O 1 1
19 4829 1 1 14 LYS C C 17.789 -1.075 -6.140 1.00 . A A . 14 LYS C 1 1
19 4830 1 1 14 LYS CA C 18.344 0.207 -5.527 1.00 . A A . 14 LYS CA 1 1
19 4831 1 1 14 LYS CB C 18.870 -0.074 -4.118 1.00 . A A . 14 LYS CB 1 1
19 4832 1 1 14 LYS CD C 19.728 0.937 -1.985 1.00 . A A . 14 LYS CD 1 1
19 4833 1 1 14 LYS CE C 21.070 1.456 -1.490 1.00 . A A . 14 LYS CE 1 1
19 4834 1 1 14 LYS CG C 19.585 1.108 -3.488 1.00 . A A . 14 LYS CG 1 1
19 4835 1 1 14 LYS H H 17.105 1.670 -4.630 1.00 . A A . 14 LYS H 1 1
19 4836 1 1 14 LYS HA H 19.158 0.562 -6.141 1.00 . A A . 14 LYS HA 1 1
19 4837 1 1 14 LYS HB2 H 18.038 -0.345 -3.484 1.00 . A A . 14 LYS HB2 1 1
19 4838 1 1 14 LYS HB3 H 19.561 -0.904 -4.163 1.00 . A A . 14 LYS HB3 1 1
19 4839 1 1 14 LYS HD2 H 18.939 1.486 -1.492 1.00 . A A . 14 LYS HD2 1 1
19 4840 1 1 14 LYS HD3 H 19.645 -0.112 -1.741 1.00 . A A . 14 LYS HD3 1 1
19 4841 1 1 14 LYS HE2 H 21.857 0.948 -2.025 1.00 . A A . 14 LYS HE2 1 1
19 4842 1 1 14 LYS HE3 H 21.126 2.516 -1.688 1.00 . A A . 14 LYS HE3 1 1
19 4843 1 1 14 LYS HG2 H 20.569 1.196 -3.924 1.00 . A A . 14 LYS HG2 1 1
19 4844 1 1 14 LYS HG3 H 19.019 2.007 -3.687 1.00 . A A . 14 LYS HG3 1 1
19 4845 1 1 14 LYS HZ1 H 21.140 2.119 0.490 1.00 . A A . 14 LYS HZ1 1 1
19 4846 1 1 14 LYS HZ2 H 22.197 0.840 0.157 1.00 . A A . 14 LYS HZ2 1 1
19 4847 1 1 14 LYS HZ3 H 20.539 0.547 0.315 1.00 . A A . 14 LYS HZ3 1 1
19 4848 1 1 14 LYS N N 17.325 1.249 -5.488 1.00 . A A . 14 LYS N 1 1
19 4849 1 1 14 LYS NZ N 21.249 1.225 -0.030 1.00 . A A . 14 LYS NZ 1 1
19 4850 1 1 14 LYS O O 18.529 -1.869 -6.719 1.00 . A A . 14 LYS O 1 1
19 4851 1 1 15 GLY C C 15.598 -2.344 -8.046 1.00 . A A . 15 GLY C 1 1
19 4852 1 1 15 GLY CA C 15.848 -2.456 -6.556 1.00 . A A . 15 GLY CA 1 1
19 4853 1 1 15 GLY H H 15.939 -0.602 -5.537 1.00 . A A . 15 GLY H 1 1
19 4854 1 1 15 GLY HA2 H 16.486 -3.307 -6.371 1.00 . A A . 15 GLY HA2 1 1
19 4855 1 1 15 GLY HA3 H 14.904 -2.610 -6.054 1.00 . A A . 15 GLY HA3 1 1
19 4856 1 1 15 GLY N N 16.480 -1.269 -6.009 1.00 . A A . 15 GLY N 1 1
19 4857 1 1 15 GLY O O 16.426 -2.761 -8.855 1.00 . A A . 15 GLY O 1 1
19 4858 1 1 16 GLY C C 14.801 -0.437 -10.450 1.00 . A A . 16 GLY C 1 1
19 4859 1 1 16 GLY CA C 14.112 -1.628 -9.815 1.00 . A A . 16 GLY CA 1 1
19 4860 1 1 16 GLY H H 13.827 -1.467 -7.723 1.00 . A A . 16 GLY H 1 1
19 4861 1 1 16 GLY HA2 H 14.404 -2.524 -10.344 1.00 . A A . 16 GLY HA2 1 1
19 4862 1 1 16 GLY HA3 H 13.043 -1.501 -9.904 1.00 . A A . 16 GLY HA3 1 1
19 4863 1 1 16 GLY N N 14.450 -1.781 -8.412 1.00 . A A . 16 GLY N 1 1
19 4864 1 1 16 GLY O O 15.410 -0.557 -11.513 1.00 . A A . 16 GLY O 1 1
20 4865 1 1 1 VAL C C 2.823 2.424 -2.045 1.00 . A A . 1 VAL C 1 1
20 4866 1 1 1 VAL CA C 1.669 1.653 -1.414 1.00 . A A . 1 VAL CA 1 1
20 4867 1 1 1 VAL CB C 1.877 1.596 0.111 1.00 . A A . 1 VAL CB 1 1
20 4868 1 1 1 VAL CG1 C 0.589 1.192 0.811 1.00 . A A . 1 VAL CG1 1 1
20 4869 1 1 1 VAL CG2 C 3.006 0.637 0.458 1.00 . A A . 1 VAL CG2 1 1
20 4870 1 1 1 VAL H1 H 0.666 -0.043 -2.187 1.00 . A A . 1 VAL H1 1 1
20 4871 1 1 1 VAL HA H 0.747 2.180 -1.611 1.00 . A A . 1 VAL HA 1 1
20 4872 1 1 1 VAL HB H 2.153 2.582 0.453 1.00 . A A . 1 VAL HB 1 1
20 4873 1 1 1 VAL HG11 H 0.550 0.117 0.901 1.00 . A A . 1 VAL HG11 1 1
20 4874 1 1 1 VAL HG12 H 0.558 1.639 1.794 1.00 . A A . 1 VAL HG12 1 1
20 4875 1 1 1 VAL HG13 H -0.257 1.535 0.233 1.00 . A A . 1 VAL HG13 1 1
20 4876 1 1 1 VAL HG21 H 3.507 0.327 -0.446 1.00 . A A . 1 VAL HG21 1 1
20 4877 1 1 1 VAL HG22 H 3.710 1.132 1.110 1.00 . A A . 1 VAL HG22 1 1
20 4878 1 1 1 VAL HG23 H 2.600 -0.231 0.959 1.00 . A A . 1 VAL HG23 1 1
20 4879 1 1 1 VAL N N 1.555 0.316 -1.985 1.00 . A A . 1 VAL N 1 1
20 4880 1 1 1 VAL O O 2.786 3.650 -2.139 1.00 . A A . 1 VAL O 1 1
20 4881 1 1 2 ALA C C 5.209 1.795 -4.524 1.00 . A A . 2 ALA C 1 1
20 4882 1 1 2 ALA CA C 5.012 2.310 -3.102 1.00 . A A . 2 ALA CA 1 1
20 4883 1 1 2 ALA CB C 6.258 2.050 -2.267 1.00 . A A . 2 ALA CB 1 1
20 4884 1 1 2 ALA H H 3.819 0.722 -2.374 1.00 . A A . 2 ALA H 1 1
20 4885 1 1 2 ALA HA H 4.849 3.378 -3.136 1.00 . A A . 2 ALA HA 1 1
20 4886 1 1 2 ALA HB1 H 6.580 1.029 -2.412 1.00 . A A . 2 ALA HB1 1 1
20 4887 1 1 2 ALA HB2 H 7.044 2.723 -2.575 1.00 . A A . 2 ALA HB2 1 1
20 4888 1 1 2 ALA HB3 H 6.032 2.212 -1.224 1.00 . A A . 2 ALA HB3 1 1
20 4889 1 1 2 ALA N N 3.848 1.695 -2.477 1.00 . A A . 2 ALA N 1 1
20 4890 1 1 2 ALA O O 6.126 1.019 -4.792 1.00 . A A . 2 ALA O 1 1
20 4891 1 1 3 ARG C C 5.583 2.497 -7.535 1.00 . A A . 3 ARG C 1 1
20 4892 1 1 3 ARG CA C 4.418 1.813 -6.825 1.00 . A A . 3 ARG CA 1 1
20 4893 1 1 3 ARG CB C 3.109 2.131 -7.549 1.00 . A A . 3 ARG CB 1 1
20 4894 1 1 3 ARG CD C 1.480 0.612 -6.383 1.00 . A A . 3 ARG CD 1 1
20 4895 1 1 3 ARG CG C 2.185 0.932 -7.692 1.00 . A A . 3 ARG CG 1 1
20 4896 1 1 3 ARG CZ C 1.172 -1.351 -4.935 1.00 . A A . 3 ARG CZ 1 1
20 4897 1 1 3 ARG H H 3.632 2.849 -5.156 1.00 . A A . 3 ARG H 1 1
20 4898 1 1 3 ARG HA H 4.579 0.745 -6.843 1.00 . A A . 3 ARG HA 1 1
20 4899 1 1 3 ARG HB2 H 2.584 2.897 -6.998 1.00 . A A . 3 ARG HB2 1 1
20 4900 1 1 3 ARG HB3 H 3.338 2.501 -8.537 1.00 . A A . 3 ARG HB3 1 1
20 4901 1 1 3 ARG HD2 H 1.736 1.370 -5.657 1.00 . A A . 3 ARG HD2 1 1
20 4902 1 1 3 ARG HD3 H 0.414 0.622 -6.553 1.00 . A A . 3 ARG HD3 1 1
20 4903 1 1 3 ARG HE H 2.682 -1.104 -6.214 1.00 . A A . 3 ARG HE 1 1
20 4904 1 1 3 ARG HG2 H 1.442 1.149 -8.444 1.00 . A A . 3 ARG HG2 1 1
20 4905 1 1 3 ARG HG3 H 2.768 0.075 -7.996 1.00 . A A . 3 ARG HG3 1 1
20 4906 1 1 3 ARG HH11 H -0.253 0.070 -4.756 1.00 . A A . 3 ARG HH11 1 1
20 4907 1 1 3 ARG HH12 H -0.459 -1.319 -3.741 1.00 . A A . 3 ARG HH12 1 1
20 4908 1 1 3 ARG HH21 H 1.064 -3.029 -3.813 1.00 . A A . 3 ARG HH21 1 1
20 4909 1 1 3 ARG HH22 H 2.423 -2.938 -4.882 1.00 . A A . 3 ARG HH22 1 1
20 4910 1 1 3 ARG N N 4.341 2.231 -5.431 1.00 . A A . 3 ARG N 1 1
20 4911 1 1 3 ARG NE N 1.866 -0.695 -5.859 1.00 . A A . 3 ARG NE 1 1
20 4912 1 1 3 ARG NH1 N 0.063 -0.823 -4.436 1.00 . A A . 3 ARG NH1 1 1
20 4913 1 1 3 ARG NH2 N 1.587 -2.537 -4.508 1.00 . A A . 3 ARG NH2 1 1
20 4914 1 1 3 ARG O O 6.616 1.880 -7.791 1.00 . A A . 3 ARG O 1 1
20 4915 1 1 4 GLY C C 7.254 5.391 -7.577 1.00 . A A . 4 GLY C 1 1
20 4916 1 1 4 GLY CA C 6.452 4.524 -8.527 1.00 . A A . 4 GLY CA 1 1
20 4917 1 1 4 GLY H H 4.563 4.217 -7.620 1.00 . A A . 4 GLY H 1 1
20 4918 1 1 4 GLY HA2 H 7.119 3.828 -9.014 1.00 . A A . 4 GLY HA2 1 1
20 4919 1 1 4 GLY HA3 H 5.998 5.156 -9.276 1.00 . A A . 4 GLY HA3 1 1
20 4920 1 1 4 GLY N N 5.408 3.777 -7.850 1.00 . A A . 4 GLY N 1 1
20 4921 1 1 4 GLY O O 7.703 6.476 -7.946 1.00 . A A . 4 GLY O 1 1
20 4922 1 1 5 TRP C C 9.546 6.078 -5.885 1.00 . A A . 5 TRP C 1 1
20 4923 1 1 5 TRP CA C 8.185 5.653 -5.345 1.00 . A A . 5 TRP CA 1 1
20 4924 1 1 5 TRP CB C 8.365 4.804 -4.086 1.00 . A A . 5 TRP CB 1 1
20 4925 1 1 5 TRP CD1 C 10.766 4.083 -3.552 1.00 . A A . 5 TRP CD1 1 1
20 4926 1 1 5 TRP CD2 C 9.640 2.646 -4.850 1.00 . A A . 5 TRP CD2 1 1
20 4927 1 1 5 TRP CE2 C 10.935 2.137 -4.634 1.00 . A A . 5 TRP CE2 1 1
20 4928 1 1 5 TRP CE3 C 8.750 1.912 -5.638 1.00 . A A . 5 TRP CE3 1 1
20 4929 1 1 5 TRP CG C 9.553 3.892 -4.149 1.00 . A A . 5 TRP CG 1 1
20 4930 1 1 5 TRP CH2 C 10.467 0.229 -5.945 1.00 . A A . 5 TRP CH2 1 1
20 4931 1 1 5 TRP CZ2 C 11.359 0.927 -5.178 1.00 . A A . 5 TRP CZ2 1 1
20 4932 1 1 5 TRP CZ3 C 9.172 0.712 -6.177 1.00 . A A . 5 TRP CZ3 1 1
20 4933 1 1 5 TRP H H 7.050 4.041 -6.117 1.00 . A A . 5 TRP H 1 1
20 4934 1 1 5 TRP HA H 7.619 6.538 -5.093 1.00 . A A . 5 TRP HA 1 1
20 4935 1 1 5 TRP HB2 H 8.491 5.456 -3.234 1.00 . A A . 5 TRP HB2 1 1
20 4936 1 1 5 TRP HB3 H 7.484 4.196 -3.942 1.00 . A A . 5 TRP HB3 1 1
20 4937 1 1 5 TRP HD1 H 11.017 4.941 -2.947 1.00 . A A . 5 TRP HD1 1 1
20 4938 1 1 5 TRP HE1 H 12.526 2.937 -3.526 1.00 . A A . 5 TRP HE1 1 1
20 4939 1 1 5 TRP HE3 H 7.748 2.267 -5.828 1.00 . A A . 5 TRP HE3 1 1
20 4940 1 1 5 TRP HH2 H 10.754 -0.713 -6.387 1.00 . A A . 5 TRP HH2 1 1
20 4941 1 1 5 TRP HZ2 H 12.354 0.541 -5.008 1.00 . A A . 5 TRP HZ2 1 1
20 4942 1 1 5 TRP HZ3 H 8.498 0.130 -6.789 1.00 . A A . 5 TRP HZ3 1 1
20 4943 1 1 5 TRP N N 7.433 4.913 -6.351 1.00 . A A . 5 TRP N 1 1
20 4944 1 1 5 TRP NE1 N 11.602 3.032 -3.840 1.00 . A A . 5 TRP NE1 1 1
20 4945 1 1 5 TRP O O 10.094 7.104 -5.482 1.00 . A A . 5 TRP O 1 1
20 4946 1 1 6 LYS C C 11.406 6.981 -7.992 1.00 . A A . 6 LYS C 1 1
20 4947 1 1 6 LYS CA C 11.385 5.576 -7.399 1.00 . A A . 6 LYS CA 1 1
20 4948 1 1 6 LYS CB C 11.714 4.548 -8.485 1.00 . A A . 6 LYS CB 1 1
20 4949 1 1 6 LYS CD C 10.377 3.042 -9.986 1.00 . A A . 6 LYS CD 1 1
20 4950 1 1 6 LYS CE C 11.335 2.549 -11.059 1.00 . A A . 6 LYS CE 1 1
20 4951 1 1 6 LYS CG C 10.675 4.478 -9.591 1.00 . A A . 6 LYS CG 1 1
20 4952 1 1 6 LYS H H 9.603 4.478 -7.083 1.00 . A A . 6 LYS H 1 1
20 4953 1 1 6 LYS HA H 12.131 5.515 -6.621 1.00 . A A . 6 LYS HA 1 1
20 4954 1 1 6 LYS HB2 H 12.665 4.802 -8.928 1.00 . A A . 6 LYS HB2 1 1
20 4955 1 1 6 LYS HB3 H 11.789 3.572 -8.028 1.00 . A A . 6 LYS HB3 1 1
20 4956 1 1 6 LYS HD2 H 10.474 2.410 -9.115 1.00 . A A . 6 LYS HD2 1 1
20 4957 1 1 6 LYS HD3 H 9.366 2.984 -10.364 1.00 . A A . 6 LYS HD3 1 1
20 4958 1 1 6 LYS HE2 H 11.827 3.401 -11.503 1.00 . A A . 6 LYS HE2 1 1
20 4959 1 1 6 LYS HE3 H 12.072 1.908 -10.598 1.00 . A A . 6 LYS HE3 1 1
20 4960 1 1 6 LYS HG2 H 9.763 4.942 -9.246 1.00 . A A . 6 LYS HG2 1 1
20 4961 1 1 6 LYS HG3 H 11.047 5.010 -10.455 1.00 . A A . 6 LYS HG3 1 1
20 4962 1 1 6 LYS HZ1 H 9.843 1.242 -11.716 1.00 . A A . 6 LYS HZ1 1 1
20 4963 1 1 6 LYS HZ2 H 11.287 1.129 -12.591 1.00 . A A . 6 LYS HZ2 1 1
20 4964 1 1 6 LYS HZ3 H 10.248 2.440 -12.840 1.00 . A A . 6 LYS HZ3 1 1
20 4965 1 1 6 LYS N N 10.088 5.282 -6.801 1.00 . A A . 6 LYS N 1 1
20 4966 1 1 6 LYS NZ N 10.629 1.787 -12.126 1.00 . A A . 6 LYS NZ 1 1
20 4967 1 1 6 LYS O O 12.453 7.626 -8.047 1.00 . A A . 6 LYS O 1 1
20 4968 1 1 7 ARG C C 10.684 9.840 -8.077 1.00 . A A . 7 ARG C 1 1
20 4969 1 1 7 ARG CA C 10.128 8.778 -9.021 1.00 . A A . 7 ARG CA 1 1
20 4970 1 1 7 ARG CB C 8.666 9.089 -9.350 1.00 . A A . 7 ARG CB 1 1
20 4971 1 1 7 ARG CD C 6.656 8.336 -10.657 1.00 . A A . 7 ARG CD 1 1
20 4972 1 1 7 ARG CG C 8.174 8.421 -10.624 1.00 . A A . 7 ARG CG 1 1
20 4973 1 1 7 ARG CZ C 6.090 8.294 -13.049 1.00 . A A . 7 ARG CZ 1 1
20 4974 1 1 7 ARG H H 9.443 6.887 -8.362 1.00 . A A . 7 ARG H 1 1
20 4975 1 1 7 ARG HA H 10.703 8.788 -9.934 1.00 . A A . 7 ARG HA 1 1
20 4976 1 1 7 ARG HB2 H 8.046 8.755 -8.532 1.00 . A A . 7 ARG HB2 1 1
20 4977 1 1 7 ARG HB3 H 8.555 10.157 -9.464 1.00 . A A . 7 ARG HB3 1 1
20 4978 1 1 7 ARG HD2 H 6.365 7.298 -10.601 1.00 . A A . 7 ARG HD2 1 1
20 4979 1 1 7 ARG HD3 H 6.261 8.867 -9.804 1.00 . A A . 7 ARG HD3 1 1
20 4980 1 1 7 ARG HE H 5.721 9.819 -11.818 1.00 . A A . 7 ARG HE 1 1
20 4981 1 1 7 ARG HG2 H 8.510 8.995 -11.474 1.00 . A A . 7 ARG HG2 1 1
20 4982 1 1 7 ARG HG3 H 8.583 7.423 -10.676 1.00 . A A . 7 ARG HG3 1 1
20 4983 1 1 7 ARG HH11 H 6.992 6.623 -12.359 1.00 . A A . 7 ARG HH11 1 1
20 4984 1 1 7 ARG HH12 H 6.587 6.606 -14.043 1.00 . A A . 7 ARG HH12 1 1
20 4985 1 1 7 ARG HH21 H 5.560 8.419 -14.996 1.00 . A A . 7 ARG HH21 1 1
20 4986 1 1 7 ARG HH22 H 5.184 9.808 -14.034 1.00 . A A . 7 ARG HH22 1 1
20 4987 1 1 7 ARG N N 10.243 7.449 -8.433 1.00 . A A . 7 ARG N 1 1
20 4988 1 1 7 ARG NE N 6.102 8.918 -11.877 1.00 . A A . 7 ARG NE 1 1
20 4989 1 1 7 ARG NH1 N 6.599 7.074 -13.160 1.00 . A A . 7 ARG NH1 1 1
20 4990 1 1 7 ARG NH2 N 5.568 8.889 -14.114 1.00 . A A . 7 ARG NH2 1 1
20 4991 1 1 7 ARG O O 11.222 10.857 -8.517 1.00 . A A . 7 ARG O 1 1
20 4992 1 1 8 LYS C C 12.269 9.972 -5.061 1.00 . A A . 8 LYS C 1 1
20 4993 1 1 8 LYS CA C 11.041 10.532 -5.771 1.00 . A A . 8 LYS CA 1 1
20 4994 1 1 8 LYS CB C 9.942 10.835 -4.750 1.00 . A A . 8 LYS CB 1 1
20 4995 1 1 8 LYS CD C 7.444 10.840 -5.007 1.00 . A A . 8 LYS CD 1 1
20 4996 1 1 8 LYS CE C 6.876 11.310 -3.676 1.00 . A A . 8 LYS CE 1 1
20 4997 1 1 8 LYS CG C 8.742 11.554 -5.342 1.00 . A A . 8 LYS CG 1 1
20 4998 1 1 8 LYS H H 10.113 8.770 -6.489 1.00 . A A . 8 LYS H 1 1
20 4999 1 1 8 LYS HA H 11.316 11.447 -6.273 1.00 . A A . 8 LYS HA 1 1
20 5000 1 1 8 LYS HB2 H 9.602 9.905 -4.318 1.00 . A A . 8 LYS HB2 1 1
20 5001 1 1 8 LYS HB3 H 10.356 11.455 -3.967 1.00 . A A . 8 LYS HB3 1 1
20 5002 1 1 8 LYS HD2 H 6.721 11.040 -5.784 1.00 . A A . 8 LYS HD2 1 1
20 5003 1 1 8 LYS HD3 H 7.631 9.777 -4.953 1.00 . A A . 8 LYS HD3 1 1
20 5004 1 1 8 LYS HE2 H 7.687 11.670 -3.061 1.00 . A A . 8 LYS HE2 1 1
20 5005 1 1 8 LYS HE3 H 6.180 12.115 -3.861 1.00 . A A . 8 LYS HE3 1 1
20 5006 1 1 8 LYS HG2 H 8.702 12.557 -4.945 1.00 . A A . 8 LYS HG2 1 1
20 5007 1 1 8 LYS HG3 H 8.853 11.594 -6.417 1.00 . A A . 8 LYS HG3 1 1
20 5008 1 1 8 LYS HZ1 H 5.155 10.238 -3.177 1.00 . A A . 8 LYS HZ1 1 1
20 5009 1 1 8 LYS HZ2 H 6.294 10.326 -1.929 1.00 . A A . 8 LYS HZ2 1 1
20 5010 1 1 8 LYS HZ3 H 6.556 9.293 -3.242 1.00 . A A . 8 LYS HZ3 1 1
20 5011 1 1 8 LYS N N 10.551 9.598 -6.778 1.00 . A A . 8 LYS N 1 1
20 5012 1 1 8 LYS NZ N 6.171 10.215 -2.956 1.00 . A A . 8 LYS NZ 1 1
20 5013 1 1 8 LYS O O 13.129 10.724 -4.601 1.00 . A A . 8 LYS O 1 1
20 5014 1 1 9 CYS C C 14.268 7.156 -5.322 1.00 . A A . 9 CYS C 1 1
20 5015 1 1 9 CYS CA C 13.470 7.988 -4.323 1.00 . A A . 9 CYS CA 1 1
20 5016 1 1 9 CYS CB C 12.973 7.098 -3.183 1.00 . A A . 9 CYS CB 1 1
20 5017 1 1 9 CYS H H 11.630 8.102 -5.363 1.00 . A A . 9 CYS H 1 1
20 5018 1 1 9 CYS HA H 14.113 8.754 -3.917 1.00 . A A . 9 CYS HA 1 1
20 5019 1 1 9 CYS HB2 H 11.976 6.752 -3.414 1.00 . A A . 9 CYS HB2 1 1
20 5020 1 1 9 CYS HB3 H 13.629 6.246 -3.089 1.00 . A A . 9 CYS HB3 1 1
20 5021 1 1 9 CYS HG H 11.878 8.758 -1.587 1.00 . A A . 9 CYS HG 1 1
20 5022 1 1 9 CYS N N 12.346 8.649 -4.977 1.00 . A A . 9 CYS N 1 1
20 5023 1 1 9 CYS O O 14.221 5.926 -5.321 1.00 . A A . 9 CYS O 1 1
20 5024 1 1 9 CYS SG S 12.907 7.925 -1.576 1.00 . A A . 9 CYS SG 1 1
20 5025 1 1 10 PRO C C 17.034 6.455 -6.622 1.00 . A A . 10 PRO C 1 1
20 5026 1 1 10 PRO CA C 15.838 7.187 -7.221 1.00 . A A . 10 PRO CA 1 1
20 5027 1 1 10 PRO CB C 16.308 8.351 -8.098 1.00 . A A . 10 PRO CB 1 1
20 5028 1 1 10 PRO CD C 15.120 9.310 -6.258 1.00 . A A . 10 PRO CD 1 1
20 5029 1 1 10 PRO CG C 16.268 9.540 -7.202 1.00 . A A . 10 PRO CG 1 1
20 5030 1 1 10 PRO HA H 15.257 6.498 -7.815 1.00 . A A . 10 PRO HA 1 1
20 5031 1 1 10 PRO HB2 H 17.310 8.155 -8.452 1.00 . A A . 10 PRO HB2 1 1
20 5032 1 1 10 PRO HB3 H 15.639 8.466 -8.937 1.00 . A A . 10 PRO HB3 1 1
20 5033 1 1 10 PRO HD2 H 15.343 9.721 -5.285 1.00 . A A . 10 PRO HD2 1 1
20 5034 1 1 10 PRO HD3 H 14.214 9.743 -6.654 1.00 . A A . 10 PRO HD3 1 1
20 5035 1 1 10 PRO HG2 H 17.194 9.618 -6.653 1.00 . A A . 10 PRO HG2 1 1
20 5036 1 1 10 PRO HG3 H 16.100 10.433 -7.785 1.00 . A A . 10 PRO HG3 1 1
20 5037 1 1 10 PRO N N 15.017 7.842 -6.198 1.00 . A A . 10 PRO N 1 1
20 5038 1 1 10 PRO O O 17.596 5.551 -7.242 1.00 . A A . 10 PRO O 1 1
20 5039 1 1 11 LEU C C 18.138 4.912 -4.083 1.00 . A A . 11 LEU C 1 1
20 5040 1 1 11 LEU CA C 18.549 6.230 -4.730 1.00 . A A . 11 LEU CA 1 1
20 5041 1 1 11 LEU CB C 19.111 7.178 -3.669 1.00 . A A . 11 LEU CB 1 1
20 5042 1 1 11 LEU CD1 C 19.109 9.661 -3.322 1.00 . A A . 11 LEU CD1 1 1
20 5043 1 1 11 LEU CD2 C 21.158 8.525 -4.198 1.00 . A A . 11 LEU CD2 1 1
20 5044 1 1 11 LEU CG C 19.636 8.521 -4.179 1.00 . A A . 11 LEU CG 1 1
20 5045 1 1 11 LEU H H 16.933 7.575 -4.969 1.00 . A A . 11 LEU H 1 1
20 5046 1 1 11 LEU HA H 19.314 6.033 -5.466 1.00 . A A . 11 LEU HA 1 1
20 5047 1 1 11 LEU HB2 H 18.326 7.380 -2.957 1.00 . A A . 11 LEU HB2 1 1
20 5048 1 1 11 LEU HB3 H 19.925 6.671 -3.170 1.00 . A A . 11 LEU HB3 1 1
20 5049 1 1 11 LEU HD11 H 19.791 10.496 -3.374 1.00 . A A . 11 LEU HD11 1 1
20 5050 1 1 11 LEU HD12 H 19.022 9.331 -2.297 1.00 . A A . 11 LEU HD12 1 1
20 5051 1 1 11 LEU HD13 H 18.138 9.965 -3.685 1.00 . A A . 11 LEU HD13 1 1
20 5052 1 1 11 LEU HD21 H 21.531 8.028 -3.315 1.00 . A A . 11 LEU HD21 1 1
20 5053 1 1 11 LEU HD22 H 21.514 9.544 -4.215 1.00 . A A . 11 LEU HD22 1 1
20 5054 1 1 11 LEU HD23 H 21.508 8.007 -5.079 1.00 . A A . 11 LEU HD23 1 1
20 5055 1 1 11 LEU HG H 19.288 8.676 -5.191 1.00 . A A . 11 LEU HG 1 1
20 5056 1 1 11 LEU N N 17.419 6.850 -5.413 1.00 . A A . 11 LEU N 1 1
20 5057 1 1 11 LEU O O 18.948 3.995 -3.948 1.00 . A A . 11 LEU O 1 1
20 5058 1 1 12 PHE C C 15.339 2.921 -3.959 1.00 . A A . 12 PHE C 1 1
20 5059 1 1 12 PHE CA C 16.353 3.615 -3.054 1.00 . A A . 12 PHE CA 1 1
20 5060 1 1 12 PHE CB C 15.705 3.956 -1.711 1.00 . A A . 12 PHE CB 1 1
20 5061 1 1 12 PHE CD1 C 15.959 1.734 -0.573 1.00 . A A . 12 PHE CD1 1 1
20 5062 1 1 12 PHE CD2 C 16.880 3.661 0.487 1.00 . A A . 12 PHE CD2 1 1
20 5063 1 1 12 PHE CE1 C 16.406 0.943 0.469 1.00 . A A . 12 PHE CE1 1 1
20 5064 1 1 12 PHE CE2 C 17.329 2.876 1.531 1.00 . A A . 12 PHE CE2 1 1
20 5065 1 1 12 PHE CG C 16.191 3.100 -0.576 1.00 . A A . 12 PHE CG 1 1
20 5066 1 1 12 PHE CZ C 17.091 1.515 1.523 1.00 . A A . 12 PHE CZ 1 1
20 5067 1 1 12 PHE H H 16.275 5.587 -3.820 1.00 . A A . 12 PHE H 1 1
20 5068 1 1 12 PHE HA H 17.183 2.947 -2.885 1.00 . A A . 12 PHE HA 1 1
20 5069 1 1 12 PHE HB2 H 15.920 4.985 -1.465 1.00 . A A . 12 PHE HB2 1 1
20 5070 1 1 12 PHE HB3 H 14.636 3.826 -1.792 1.00 . A A . 12 PHE HB3 1 1
20 5071 1 1 12 PHE HD1 H 15.423 1.285 -1.397 1.00 . A A . 12 PHE HD1 1 1
20 5072 1 1 12 PHE HD2 H 17.066 4.725 0.495 1.00 . A A . 12 PHE HD2 1 1
20 5073 1 1 12 PHE HE1 H 16.218 -0.120 0.459 1.00 . A A . 12 PHE HE1 1 1
20 5074 1 1 12 PHE HE2 H 17.864 3.326 2.354 1.00 . A A . 12 PHE HE2 1 1
20 5075 1 1 12 PHE HZ H 17.441 0.899 2.338 1.00 . A A . 12 PHE HZ 1 1
20 5076 1 1 12 PHE N N 16.873 4.822 -3.686 1.00 . A A . 12 PHE N 1 1
20 5077 1 1 12 PHE O O 14.403 2.281 -3.484 1.00 . A A . 12 PHE O 1 1
20 5078 1 1 13 GLY C C 14.895 0.953 -6.392 1.00 . A A . 13 GLY C 1 1
20 5079 1 1 13 GLY CA C 14.630 2.436 -6.220 1.00 . A A . 13 GLY CA 1 1
20 5080 1 1 13 GLY H H 16.299 3.577 -5.590 1.00 . A A . 13 GLY H 1 1
20 5081 1 1 13 GLY HA2 H 13.616 2.572 -5.876 1.00 . A A . 13 GLY HA2 1 1
20 5082 1 1 13 GLY HA3 H 14.744 2.924 -7.177 1.00 . A A . 13 GLY HA3 1 1
20 5083 1 1 13 GLY N N 15.535 3.054 -5.268 1.00 . A A . 13 GLY N 1 1
20 5084 1 1 13 GLY O O 14.023 0.206 -6.836 1.00 . A A . 13 GLY O 1 1
20 5085 1 1 14 LYS C C 16.066 -1.660 -4.918 1.00 . A A . 14 LYS C 1 1
20 5086 1 1 14 LYS CA C 16.482 -0.878 -6.160 1.00 . A A . 14 LYS CA 1 1
20 5087 1 1 14 LYS CB C 17.992 -1.003 -6.372 1.00 . A A . 14 LYS CB 1 1
20 5088 1 1 14 LYS CD C 20.294 -0.451 -5.532 1.00 . A A . 14 LYS CD 1 1
20 5089 1 1 14 LYS CE C 21.122 -0.004 -4.337 1.00 . A A . 14 LYS CE 1 1
20 5090 1 1 14 LYS CG C 18.815 -0.518 -5.191 1.00 . A A . 14 LYS CG 1 1
20 5091 1 1 14 LYS H H 16.756 1.169 -5.693 1.00 . A A . 14 LYS H 1 1
20 5092 1 1 14 LYS HA H 15.971 -1.289 -7.017 1.00 . A A . 14 LYS HA 1 1
20 5093 1 1 14 LYS HB2 H 18.234 -2.041 -6.550 1.00 . A A . 14 LYS HB2 1 1
20 5094 1 1 14 LYS HB3 H 18.271 -0.424 -7.241 1.00 . A A . 14 LYS HB3 1 1
20 5095 1 1 14 LYS HD2 H 20.628 -1.430 -5.841 1.00 . A A . 14 LYS HD2 1 1
20 5096 1 1 14 LYS HD3 H 20.437 0.252 -6.341 1.00 . A A . 14 LYS HD3 1 1
20 5097 1 1 14 LYS HE2 H 20.556 0.722 -3.775 1.00 . A A . 14 LYS HE2 1 1
20 5098 1 1 14 LYS HE3 H 21.324 -0.863 -3.714 1.00 . A A . 14 LYS HE3 1 1
20 5099 1 1 14 LYS HG2 H 18.477 0.468 -4.910 1.00 . A A . 14 LYS HG2 1 1
20 5100 1 1 14 LYS HG3 H 18.676 -1.198 -4.363 1.00 . A A . 14 LYS HG3 1 1
20 5101 1 1 14 LYS HZ1 H 22.262 1.254 -5.554 1.00 . A A . 14 LYS HZ1 1 1
20 5102 1 1 14 LYS HZ2 H 23.083 -0.135 -5.045 1.00 . A A . 14 LYS HZ2 1 1
20 5103 1 1 14 LYS HZ3 H 22.829 1.141 -3.964 1.00 . A A . 14 LYS HZ3 1 1
20 5104 1 1 14 LYS N N 16.103 0.525 -6.041 1.00 . A A . 14 LYS N 1 1
20 5105 1 1 14 LYS NZ N 22.414 0.607 -4.754 1.00 . A A . 14 LYS NZ 1 1
20 5106 1 1 14 LYS O O 15.819 -2.864 -4.985 1.00 . A A . 14 LYS O 1 1
20 5107 1 1 15 GLY C C 14.134 -1.999 -2.526 1.00 . A A . 15 GLY C 1 1
20 5108 1 1 15 GLY CA C 15.601 -1.614 -2.546 1.00 . A A . 15 GLY CA 1 1
20 5109 1 1 15 GLY H H 16.197 -0.010 -3.792 1.00 . A A . 15 GLY H 1 1
20 5110 1 1 15 GLY HA2 H 16.197 -2.504 -2.414 1.00 . A A . 15 GLY HA2 1 1
20 5111 1 1 15 GLY HA3 H 15.794 -0.939 -1.725 1.00 . A A . 15 GLY HA3 1 1
20 5112 1 1 15 GLY N N 15.989 -0.968 -3.786 1.00 . A A . 15 GLY N 1 1
20 5113 1 1 15 GLY O O 13.743 -3.009 -3.108 1.00 . A A . 15 GLY O 1 1
20 5114 1 1 16 GLY C C 11.535 -2.268 -0.534 1.00 . A A . 16 GLY C 1 1
20 5115 1 1 16 GLY CA C 11.899 -1.470 -1.771 1.00 . A A . 16 GLY CA 1 1
20 5116 1 1 16 GLY H H 13.689 -0.399 -1.408 1.00 . A A . 16 GLY H 1 1
20 5117 1 1 16 GLY HA2 H 11.360 -0.534 -1.755 1.00 . A A . 16 GLY HA2 1 1
20 5118 1 1 16 GLY HA3 H 11.603 -2.029 -2.646 1.00 . A A . 16 GLY HA3 1 1
20 5119 1 1 16 GLY N N 13.321 -1.191 -1.853 1.00 . A A . 16 GLY N 1 1
20 5120 1 1 16 GLY O O 11.307 -3.475 -0.612 1.00 . A A . 16 GLY O 1 1
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