NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635389 |
5z32   |
36150 | cing | 4-filtered-FRED | STAR | entry | full | 138 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z32
# This FRED archive file contains, for PDB entry <5z32>:
#
# - 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_5z32
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z32
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2048.46
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 $VAL_ALA_ARG_GLY_TRP_GLY_ARG_LYS_CYS_PRO_LEU_PHE_GLY_LYS_ASN_LYS_S A . 1 1
stop_
save_
save_VAL_ALA_ARG_GLY_TRP_GLY_ARG_LYS_CYS_PRO_LEU_PHE_GLY_LYS_ASN_LYS_S
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VAL ALA ARG GLY TRP GLY ARG LYS CYS PRO LEU PHE GLY LYS ASN LYS S"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VARGWGRKCPLFGKNKSR
_Entity.Number_of_monomers 18
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 GLY . 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 ASN . 1 1
16 LYS . 1 1
17 SER . 1 1
18 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
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
GLY 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
ASN 15 15 1 1
LYS 16 16 1 1
SER 17 17 1 1
ARG 18 18 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
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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 2 ALA H . 2 ALA H 1 1
2 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 3 ARG H . 3 ARG H 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 4 GLY H . 4 GLY 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 MB . 2 ALA QB 1 1
6 1 2 1 1 3 ARG H . 3 ARG H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 4 GLY H . 4 GLY H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 5 TRP HE3 . 5 TRP HE3 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 HA . 3 ARG HA 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
15 1 2 1 1 4 GLY H . 4 GLY H 1 1
16 1 1 1 1 4 GLY H . 4 GLY H 1 1
16 1 2 1 1 5 TRP H . 5 TRP H 1 1
17 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
17 1 2 1 1 5 TRP H . 5 TRP H 1 1
18 1 1 1 1 5 TRP H . 5 TRP H 1 1
18 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
19 1 1 1 1 5 TRP H . 5 TRP H 1 1
19 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
20 1 1 1 1 5 TRP H . 5 TRP H 1 1
20 1 2 1 1 6 GLY H . 6 GLY H 1 1
21 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
21 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
22 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
22 1 2 1 1 6 GLY H . 6 GLY H 1 1
23 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
23 1 2 1 1 8 LYS H . 8 LYS H 1 1
24 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
24 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
25 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
25 1 2 1 1 6 GLY H . 6 GLY H 1 1
26 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
26 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
27 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
27 1 2 1 1 6 GLY H . 6 GLY H 1 1
28 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
28 1 2 1 1 6 GLY QA . 6 GLY QA 1 1
29 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
29 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
30 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
30 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
31 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
31 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
32 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
32 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
33 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
33 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
34 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
34 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
35 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
35 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
36 1 1 1 1 6 GLY H . 6 GLY H 1 1
36 1 2 1 1 7 ARG H . 7 ARG H 1 1
37 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
37 1 2 1 1 7 ARG H . 7 ARG H 1 1
38 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
38 1 2 1 1 8 LYS H . 8 LYS H 1 1
39 1 1 1 1 7 ARG H . 7 ARG H 1 1
39 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
40 1 1 1 1 7 ARG H . 7 ARG H 1 1
40 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
41 1 1 1 1 7 ARG H . 7 ARG H 1 1
41 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
42 1 1 1 1 7 ARG H . 7 ARG H 1 1
42 1 2 1 1 8 LYS H . 8 LYS H 1 1
43 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
43 1 2 1 1 8 LYS H . 8 LYS H 1 1
44 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
44 1 2 1 1 8 LYS H . 8 LYS H 1 1
45 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
45 1 2 1 1 8 LYS H . 8 LYS H 1 1
46 1 1 1 1 8 LYS H . 8 LYS H 1 1
46 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
47 1 1 1 1 8 LYS H . 8 LYS H 1 1
47 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
48 1 1 1 1 8 LYS H . 8 LYS H 1 1
48 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
49 1 1 1 1 8 LYS H . 8 LYS H 1 1
49 1 2 1 1 9 CYS H . 9 CYS H 1 1
50 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
50 1 2 1 1 9 CYS H . 9 CYS H 1 1
51 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
51 1 2 1 1 9 CYS H . 9 CYS H 1 1
52 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
52 1 2 1 1 9 CYS H . 9 CYS H 1 1
53 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
53 1 2 1 1 9 CYS H . 9 CYS H 1 1
54 1 1 1 1 9 CYS H . 9 CYS H 1 1
54 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
55 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
55 1 2 1 1 11 LEU H . 11 LEU H 1 1
56 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
56 1 2 1 1 11 LEU H . 11 LEU H 1 1
57 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
57 1 2 1 1 11 LEU H . 11 LEU H 1 1
58 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
58 1 2 1 1 11 LEU H . 11 LEU H 1 1
59 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
59 1 2 1 1 11 LEU H . 11 LEU H 1 1
60 1 1 1 1 11 LEU H . 11 LEU H 1 1
60 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
61 1 1 1 1 11 LEU H . 11 LEU H 1 1
61 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
62 1 1 1 1 11 LEU H . 11 LEU H 1 1
62 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
63 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
63 1 2 1 1 12 PHE H . 12 PHE H 1 1
64 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
64 1 2 1 1 12 PHE H . 12 PHE H 1 1
65 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
65 1 2 1 1 12 PHE H . 12 PHE H 1 1
66 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
66 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
67 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
67 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
68 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
68 1 2 1 1 12 PHE H . 12 PHE H 1 1
69 1 1 1 1 12 PHE H . 12 PHE H 1 1
69 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
70 1 1 1 1 12 PHE H . 12 PHE H 1 1
70 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
71 1 1 1 1 12 PHE H . 12 PHE H 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
72 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
73 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
73 1 2 1 1 13 GLY H . 13 GLY H 1 1
74 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
74 1 2 1 1 14 LYS H . 14 LYS H 1 1
75 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
75 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
76 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
76 1 2 1 1 13 GLY H . 13 GLY H 1 1
77 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
77 1 2 1 1 13 GLY H . 13 GLY H 1 1
78 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
78 1 2 1 1 17 SER QB . 17 SER QB 1 1
79 1 1 1 1 13 GLY H . 13 GLY H 1 1
79 1 2 1 1 14 LYS H . 14 LYS H 1 1
80 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
80 1 2 1 1 14 LYS H . 14 LYS H 1 1
81 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
81 1 2 1 1 15 ASN H . 15 ASN H 1 1
82 1 1 1 1 14 LYS H . 14 LYS H 1 1
82 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
83 1 1 1 1 14 LYS H . 14 LYS H 1 1
83 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
84 1 1 1 1 14 LYS H . 14 LYS H 1 1
84 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
85 1 1 1 1 14 LYS H . 14 LYS H 1 1
85 1 2 1 1 15 ASN H . 15 ASN H 1 1
86 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
86 1 2 1 1 15 ASN H . 15 ASN H 1 1
87 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
87 1 2 1 1 15 ASN H . 15 ASN H 1 1
88 1 1 1 1 15 ASN H . 15 ASN H 1 1
88 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
89 1 1 1 1 15 ASN H . 15 ASN H 1 1
89 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
90 1 1 1 1 15 ASN H . 15 ASN H 1 1
90 1 2 1 1 16 LYS H . 16 LYS H 1 1
91 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
91 1 2 1 1 16 LYS H . 16 LYS H 1 1
92 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
92 1 2 1 1 16 LYS H . 16 LYS H 1 1
93 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
93 1 2 1 1 16 LYS H . 16 LYS H 1 1
94 1 1 1 1 16 LYS H . 16 LYS H 1 1
94 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
95 1 1 1 1 16 LYS H . 16 LYS H 1 1
95 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
96 1 1 1 1 16 LYS H . 16 LYS H 1 1
96 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
97 1 1 1 1 16 LYS H . 16 LYS H 1 1
97 1 2 1 1 17 SER H . 17 SER H 1 1
98 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
98 1 2 1 1 17 SER H . 17 SER H 1 1
99 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
99 1 2 1 1 17 SER H . 17 SER H 1 1
100 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
100 1 2 1 1 17 SER H . 17 SER H 1 1
101 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
101 1 2 1 1 17 SER H . 17 SER H 1 1
102 1 1 1 1 17 SER H . 17 SER H 1 1
102 1 2 1 1 17 SER QB . 17 SER QB 1 1
103 1 1 1 1 17 SER H . 17 SER H 1 1
103 1 2 1 1 18 ARG H . 18 ARG H 1 1
104 1 1 1 1 17 SER HA . 17 SER HA 1 1
104 1 2 1 1 18 ARG H . 18 ARG H 1 1
105 1 1 1 1 17 SER QB . 17 SER QB 1 1
105 1 2 1 1 18 ARG H . 18 ARG H 1 1
106 1 1 1 1 18 ARG H . 18 ARG H 1 1
106 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
107 1 1 1 1 18 ARG H . 18 ARG H 1 1
107 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
108 1 1 1 1 18 ARG H . 18 ARG H 1 1
108 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.8 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.9 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.2 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 3.6 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 4.2 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 3.9 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 3.7 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.3 1 1
64 1 . . . . . . . 3.6 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 3.6 1 1
70 1 . . . . . . . 3.7 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 3.7 1 1
77 1 . . . . . . . 3.8 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 3.6 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.7 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.7 1 1
88 1 . . . . . . . 3.6 1 1
89 1 . . . . . . . 3.7 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 3.6 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 3.6 1 1
95 1 . . . . . . . 3.7 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 3.6 1 1
99 1 . . . . . . . 3.7 1 1
100 1 . . . . . . . 3.8 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 3.6 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 3.6 1 1
107 1 . . . . . . . 3.7 1 1
108 1 . . . . . . . 4.0 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 GLY 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 GLY N 1 1 6 GLY CA 1 1 6 GLY C -120.0 -30.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
10 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ARG N -120.0 120.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PHI 1 1 6 GLY 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 ASN 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 ASN N 1 1 15 ASN CA 1 1 15 ASN C -120.0 -30.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
26 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LYS N -120.0 120.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
27 PHI 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -120.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
28 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -120.0 120.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
29 PHI 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -120.0 -30.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
30 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -120.0 120.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 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 4.310 1.563 -0.983 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 3.218 0.645 -0.447 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.834 -0.370 -1.540 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 2.400 0.349 -2.808 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.993 -1.314 -1.822 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.292 1.509 -0.604 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 3.604 0.099 0.402 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 2.000 -0.956 -1.181 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 1.845 -0.333 -3.436 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.775 1.191 -2.549 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 3.273 0.697 -3.340 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 4.848 -0.743 -2.154 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 4.248 -1.851 -0.920 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 3.708 -2.016 -2.590 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 2.059 1.410 -0.002 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 4.027 2.558 -1.650 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ALA C C 7.629 1.184 -2.018 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 6.696 2.014 -1.143 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 7.453 2.583 0.048 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 5.722 0.417 -0.153 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 6.315 2.841 -1.724 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 7.529 3.656 -0.055 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 6.924 2.345 0.958 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 8.443 2.153 0.083 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 5.560 1.222 -0.688 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 8.210 1.691 -2.978 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ARG C C 8.266 -0.986 -3.915 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 8.634 -0.993 -2.434 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 8.534 -2.415 -1.879 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 7.129 -4.481 -1.608 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 7.133 -2.999 -1.950 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C 4.768 -5.067 -1.965 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 7.281 -0.439 -0.904 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 9.650 -0.645 -2.326 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 9.196 -3.056 -2.442 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 8.846 -2.408 -0.846 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 7.411 -5.041 -2.487 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 7.848 -4.657 -0.822 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 5.710 -5.152 -0.209 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 6.499 -2.477 -1.249 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 6.749 -2.869 -2.951 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H 5.755 -4.466 -3.622 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H 4.090 -4.883 -3.860 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H 3.517 -5.703 -0.509 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H 2.818 -5.585 -2.088 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 7.769 -0.094 -1.680 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N 5.815 -4.935 -1.158 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N 4.880 -4.781 -3.255 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N 3.605 -5.486 -1.481 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 9.106 -1.248 -4.775 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 GLY C C 6.022 0.713 -5.984 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C 6.547 -0.650 -5.582 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H 6.378 -0.485 -3.477 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H 7.370 -0.913 -6.229 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H 5.758 -1.378 -5.705 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N 7.004 -0.685 -4.205 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O 5.509 0.887 -7.090 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 TRP C C 6.829 4.036 -5.272 1.00 . A A . 5 TRP C 1 1
1 59 1 1 5 TRP CA C 5.679 3.038 -5.352 1.00 . A A . 5 TRP CA 1 1
1 60 1 1 5 TRP CB C 4.582 3.425 -4.359 1.00 . A A . 5 TRP CB 1 1
1 61 1 1 5 TRP CD1 C 2.356 3.956 -5.512 1.00 . A A . 5 TRP CD1 1 1
1 62 1 1 5 TRP CD2 C 3.595 5.758 -5.030 1.00 . A A . 5 TRP CD2 1 1
1 63 1 1 5 TRP CE2 C 2.408 6.184 -5.656 1.00 . A A . 5 TRP CE2 1 1
1 64 1 1 5 TRP CE3 C 4.530 6.719 -4.634 1.00 . A A . 5 TRP CE3 1 1
1 65 1 1 5 TRP CG C 3.542 4.330 -4.947 1.00 . A A . 5 TRP CG 1 1
1 66 1 1 5 TRP CH2 C 3.066 8.447 -5.497 1.00 . A A . 5 TRP CH2 1 1
1 67 1 1 5 TRP CZ2 C 2.133 7.528 -5.895 1.00 . A A . 5 TRP CZ2 1 1
1 68 1 1 5 TRP CZ3 C 4.256 8.052 -4.872 1.00 . A A . 5 TRP CZ3 1 1
1 69 1 1 5 TRP H H 6.565 1.483 -4.221 1.00 . A A . 5 TRP H 1 1
1 70 1 1 5 TRP HA H 5.271 3.056 -6.351 1.00 . A A . 5 TRP HA 1 1
1 71 1 1 5 TRP HB2 H 4.088 2.531 -4.011 1.00 . A A . 5 TRP HB2 1 1
1 72 1 1 5 TRP HB3 H 5.031 3.934 -3.519 1.00 . A A . 5 TRP HB3 1 1
1 73 1 1 5 TRP HD1 H 2.021 2.934 -5.604 1.00 . A A . 5 TRP HD1 1 1
1 74 1 1 5 TRP HE1 H 0.792 5.059 -6.379 1.00 . A A . 5 TRP HE1 1 1
1 75 1 1 5 TRP HE3 H 5.453 6.434 -4.150 1.00 . A A . 5 TRP HE3 1 1
1 76 1 1 5 TRP HH2 H 2.894 9.499 -5.663 1.00 . A A . 5 TRP HH2 1 1
1 77 1 1 5 TRP HZ2 H 1.220 7.849 -6.375 1.00 . A A . 5 TRP HZ2 1 1
1 78 1 1 5 TRP HZ3 H 4.967 8.809 -4.573 1.00 . A A . 5 TRP HZ3 1 1
1 79 1 1 5 TRP N N 6.148 1.683 -5.085 1.00 . A A . 5 TRP N 1 1
1 80 1 1 5 TRP NE1 N 1.669 5.066 -5.941 1.00 . A A . 5 TRP NE1 1 1
1 81 1 1 5 TRP O O 7.147 4.710 -6.252 1.00 . A A . 5 TRP O 1 1
1 82 1 1 6 GLY C C 9.694 4.785 -4.883 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 8.557 5.046 -3.916 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 7.152 3.565 -3.354 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 8.201 6.055 -4.059 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 8.929 4.946 -2.906 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 7.449 4.127 -4.100 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 10.437 5.700 -5.240 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 ARG C C 10.750 3.908 -7.556 1.00 . A A . 7 ARG C 1 1
1 90 1 1 7 ARG CA C 10.889 3.154 -6.238 1.00 . A A . 7 ARG CA 1 1
1 91 1 1 7 ARG CB C 10.855 1.646 -6.494 1.00 . A A . 7 ARG CB 1 1
1 92 1 1 7 ARG CD C 9.530 -0.018 -7.833 1.00 . A A . 7 ARG CD 1 1
1 93 1 1 7 ARG CG C 9.469 1.115 -6.820 1.00 . A A . 7 ARG CG 1 1
1 94 1 1 7 ARG CZ C 10.288 -2.354 -7.925 1.00 . A A . 7 ARG CZ 1 1
1 95 1 1 7 ARG H H 9.209 2.848 -4.987 1.00 . A A . 7 ARG H 1 1
1 96 1 1 7 ARG HA H 11.836 3.412 -5.787 1.00 . A A . 7 ARG HA 1 1
1 97 1 1 7 ARG HB2 H 11.507 1.419 -7.325 1.00 . A A . 7 ARG HB2 1 1
1 98 1 1 7 ARG HB3 H 11.215 1.135 -5.614 1.00 . A A . 7 ARG HB3 1 1
1 99 1 1 7 ARG HD2 H 8.522 -0.321 -8.075 1.00 . A A . 7 ARG HD2 1 1
1 100 1 1 7 ARG HD3 H 10.021 0.341 -8.725 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H 10.758 -1.059 -6.482 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG2 H 9.012 0.748 -5.913 1.00 . A A . 7 ARG HG2 1 1
1 103 1 1 7 ARG HG3 H 8.872 1.918 -7.227 1.00 . A A . 7 ARG HG3 1 1
1 104 1 1 7 ARG HH11 H 9.107 -1.783 -9.461 1.00 . A A . 7 ARG HH11 1 1
1 105 1 1 7 ARG HH12 H 9.649 -3.428 -9.513 1.00 . A A . 7 ARG HH12 1 1
1 106 1 1 7 ARG HH21 H 11.478 -3.223 -6.540 1.00 . A A . 7 ARG HH21 1 1
1 107 1 1 7 ARG HH22 H 10.997 -4.246 -7.851 1.00 . A A . 7 ARG HH22 1 1
1 108 1 1 7 ARG N N 9.832 3.533 -5.308 1.00 . A A . 7 ARG N 1 1
1 109 1 1 7 ARG NE N 10.262 -1.172 -7.319 1.00 . A A . 7 ARG NE 1 1
1 110 1 1 7 ARG NH1 N 9.627 -2.537 -9.059 1.00 . A A . 7 ARG NH1 1 1
1 111 1 1 7 ARG NH2 N 10.978 -3.357 -7.395 1.00 . A A . 7 ARG NH2 1 1
1 112 1 1 7 ARG O O 11.744 4.251 -8.196 1.00 . A A . 7 ARG O 1 1
1 113 1 1 8 LYS C C 9.091 6.375 -8.945 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C 9.238 4.879 -9.199 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C 7.967 4.336 -9.857 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C 8.328 3.570 -12.222 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C 7.571 2.622 -13.140 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C 8.214 3.145 -10.767 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H 8.757 3.865 -7.404 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H 10.073 4.719 -9.863 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 7.277 4.033 -9.083 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H 7.515 5.123 -10.443 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H 7.918 4.563 -12.331 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 9.371 3.576 -12.505 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H 8.055 1.658 -13.117 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H 6.558 2.526 -12.779 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H 9.134 2.662 -10.472 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H 7.392 2.451 -10.668 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H 6.887 2.541 -15.111 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H 8.490 3.058 -14.964 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H 7.224 4.107 -14.568 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N 9.509 4.164 -7.957 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N 7.541 3.117 -14.544 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O 9.758 7.191 -9.583 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 CYS C C 8.472 8.434 -6.257 1.00 . A A . 9 CYS C 1 1
1 136 1 1 9 CYS CA C 7.984 8.128 -7.670 1.00 . A A . 9 CYS CA 1 1
1 137 1 1 9 CYS CB C 6.497 8.464 -7.793 1.00 . A A . 9 CYS CB 1 1
1 138 1 1 9 CYS H H 7.716 6.033 -7.535 1.00 . A A . 9 CYS H 1 1
1 139 1 1 9 CYS HA H 8.541 8.735 -8.368 1.00 . A A . 9 CYS HA 1 1
1 140 1 1 9 CYS HB2 H 5.919 7.563 -7.645 1.00 . A A . 9 CYS HB2 1 1
1 141 1 1 9 CYS HB3 H 6.234 9.182 -7.030 1.00 . A A . 9 CYS HB3 1 1
1 142 1 1 9 CYS HG H 6.479 10.404 -9.447 1.00 . A A . 9 CYS HG 1 1
1 143 1 1 9 CYS N N 8.217 6.729 -8.009 1.00 . A A . 9 CYS N 1 1
1 144 1 1 9 CYS O O 7.688 8.550 -5.315 1.00 . A A . 9 CYS O 1 1
1 145 1 1 9 CYS SG S 6.028 9.160 -9.394 1.00 . A A . 9 CYS SG 1 1
1 146 1 1 10 PRO C C 10.125 10.276 -4.332 1.00 . A A . 10 PRO C 1 1
1 147 1 1 10 PRO CA C 10.420 8.859 -4.810 1.00 . A A . 10 PRO CA 1 1
1 148 1 1 10 PRO CB C 11.916 8.689 -5.089 1.00 . A A . 10 PRO CB 1 1
1 149 1 1 10 PRO CD C 10.792 8.441 -7.184 1.00 . A A . 10 PRO CD 1 1
1 150 1 1 10 PRO CG C 12.060 8.942 -6.550 1.00 . A A . 10 PRO CG 1 1
1 151 1 1 10 PRO HA H 10.111 8.153 -4.053 1.00 . A A . 10 PRO HA 1 1
1 152 1 1 10 PRO HB2 H 12.477 9.405 -4.505 1.00 . A A . 10 PRO HB2 1 1
1 153 1 1 10 PRO HB3 H 12.222 7.686 -4.830 1.00 . A A . 10 PRO HB3 1 1
1 154 1 1 10 PRO HD2 H 10.523 9.057 -8.029 1.00 . A A . 10 PRO HD2 1 1
1 155 1 1 10 PRO HD3 H 10.903 7.410 -7.487 1.00 . A A . 10 PRO HD3 1 1
1 156 1 1 10 PRO HG2 H 12.176 10.000 -6.729 1.00 . A A . 10 PRO HG2 1 1
1 157 1 1 10 PRO HG3 H 12.910 8.398 -6.934 1.00 . A A . 10 PRO HG3 1 1
1 158 1 1 10 PRO N N 9.798 8.566 -6.104 1.00 . A A . 10 PRO N 1 1
1 159 1 1 10 PRO O O 9.699 10.483 -3.195 1.00 . A A . 10 PRO O 1 1
1 160 1 1 11 LEU C C 8.642 12.883 -4.537 1.00 . A A . 11 LEU C 1 1
1 161 1 1 11 LEU CA C 10.112 12.649 -4.874 1.00 . A A . 11 LEU CA 1 1
1 162 1 1 11 LEU CB C 10.529 13.550 -6.037 1.00 . A A . 11 LEU CB 1 1
1 163 1 1 11 LEU CD1 C 8.630 14.958 -6.870 1.00 . A A . 11 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C 10.179 13.861 -8.500 1.00 . A A . 11 LEU CD2 1 1
1 165 1 1 11 LEU CG C 9.494 13.737 -7.147 1.00 . A A . 11 LEU CG 1 1
1 166 1 1 11 LEU H H 10.693 11.023 -6.097 1.00 . A A . 11 LEU H 1 1
1 167 1 1 11 LEU HA H 10.710 12.892 -4.008 1.00 . A A . 11 LEU HA 1 1
1 168 1 1 11 LEU HB2 H 10.761 14.524 -5.634 1.00 . A A . 11 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H 11.418 13.125 -6.481 1.00 . A A . 11 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H 9.044 15.815 -7.379 1.00 . A A . 11 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H 8.604 15.148 -5.807 1.00 . A A . 11 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H 7.626 14.777 -7.227 1.00 . A A . 11 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H 11.012 14.544 -8.420 1.00 . A A . 11 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H 9.473 14.238 -9.227 1.00 . A A . 11 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H 10.536 12.892 -8.813 1.00 . A A . 11 LEU HD23 1 1
1 176 1 1 11 LEU HG H 8.847 12.871 -7.176 1.00 . A A . 11 LEU HG 1 1
1 177 1 1 11 LEU N N 10.354 11.250 -5.206 1.00 . A A . 11 LEU N 1 1
1 178 1 1 11 LEU O O 8.289 13.885 -3.916 1.00 . A A . 11 LEU O 1 1
1 179 1 1 12 PHE C C 5.898 10.950 -3.741 1.00 . A A . 12 PHE C 1 1
1 180 1 1 12 PHE CA C 6.359 12.053 -4.690 1.00 . A A . 12 PHE CA 1 1
1 181 1 1 12 PHE CB C 5.575 11.975 -6.001 1.00 . A A . 12 PHE CB 1 1
1 182 1 1 12 PHE CD1 C 3.611 13.190 -6.982 1.00 . A A . 12 PHE CD1 1 1
1 183 1 1 12 PHE CD2 C 5.362 14.475 -5.996 1.00 . A A . 12 PHE CD2 1 1
1 184 1 1 12 PHE CE1 C 2.927 14.351 -7.288 1.00 . A A . 12 PHE CE1 1 1
1 185 1 1 12 PHE CE2 C 4.682 15.639 -6.300 1.00 . A A . 12 PHE CE2 1 1
1 186 1 1 12 PHE CG C 4.835 13.238 -6.333 1.00 . A A . 12 PHE CG 1 1
1 187 1 1 12 PHE CZ C 3.464 15.577 -6.948 1.00 . A A . 12 PHE CZ 1 1
1 188 1 1 12 PHE H H 8.133 11.173 -5.439 1.00 . A A . 12 PHE H 1 1
1 189 1 1 12 PHE HA H 6.175 13.010 -4.227 1.00 . A A . 12 PHE HA 1 1
1 190 1 1 12 PHE HB2 H 6.260 11.770 -6.810 1.00 . A A . 12 PHE HB2 1 1
1 191 1 1 12 PHE HB3 H 4.855 11.174 -5.934 1.00 . A A . 12 PHE HB3 1 1
1 192 1 1 12 PHE HD1 H 3.191 12.231 -7.249 1.00 . A A . 12 PHE HD1 1 1
1 193 1 1 12 PHE HD2 H 6.315 14.525 -5.491 1.00 . A A . 12 PHE HD2 1 1
1 194 1 1 12 PHE HE1 H 1.975 14.299 -7.795 1.00 . A A . 12 PHE HE1 1 1
1 195 1 1 12 PHE HE2 H 5.104 16.597 -6.033 1.00 . A A . 12 PHE HE2 1 1
1 196 1 1 12 PHE HZ H 2.930 16.486 -7.185 1.00 . A A . 12 PHE HZ 1 1
1 197 1 1 12 PHE N N 7.791 11.949 -4.949 1.00 . A A . 12 PHE N 1 1
1 198 1 1 12 PHE O O 4.709 10.823 -3.451 1.00 . A A . 12 PHE O 1 1
1 199 1 1 13 GLY C C 5.787 9.554 -1.117 1.00 . A A . 13 GLY C 1 1
1 200 1 1 13 GLY CA C 6.520 9.071 -2.353 1.00 . A A . 13 GLY CA 1 1
1 201 1 1 13 GLY H H 7.780 10.301 -3.528 1.00 . A A . 13 GLY H 1 1
1 202 1 1 13 GLY HA2 H 5.898 8.356 -2.870 1.00 . A A . 13 GLY HA2 1 1
1 203 1 1 13 GLY HA3 H 7.434 8.583 -2.047 1.00 . A A . 13 GLY HA3 1 1
1 204 1 1 13 GLY N N 6.848 10.153 -3.262 1.00 . A A . 13 GLY N 1 1
1 205 1 1 13 GLY O O 6.397 9.773 -0.070 1.00 . A A . 13 GLY O 1 1
1 206 1 1 14 LYS C C 4.203 9.666 1.205 1.00 . A A . 14 LYS C 1 1
1 207 1 1 14 LYS CA C 3.657 10.185 -0.121 1.00 . A A . 14 LYS CA 1 1
1 208 1 1 14 LYS CB C 2.208 9.729 -0.302 1.00 . A A . 14 LYS CB 1 1
1 209 1 1 14 LYS CD C -0.057 10.797 -0.106 1.00 . A A . 14 LYS CD 1 1
1 210 1 1 14 LYS CE C -0.868 9.568 -0.487 1.00 . A A . 14 LYS CE 1 1
1 211 1 1 14 LYS CG C 1.286 10.821 -0.816 1.00 . A A . 14 LYS CG 1 1
1 212 1 1 14 LYS H H 4.045 9.533 -2.097 1.00 . A A . 14 LYS H 1 1
1 213 1 1 14 LYS HA H 3.687 11.264 -0.112 1.00 . A A . 14 LYS HA 1 1
1 214 1 1 14 LYS HB2 H 2.186 8.908 -1.003 1.00 . A A . 14 LYS HB2 1 1
1 215 1 1 14 LYS HB3 H 1.829 9.387 0.651 1.00 . A A . 14 LYS HB3 1 1
1 216 1 1 14 LYS HD2 H 0.109 10.788 0.961 1.00 . A A . 14 LYS HD2 1 1
1 217 1 1 14 LYS HD3 H -0.614 11.683 -0.378 1.00 . A A . 14 LYS HD3 1 1
1 218 1 1 14 LYS HE2 H -0.204 8.719 -0.547 1.00 . A A . 14 LYS HE2 1 1
1 219 1 1 14 LYS HE3 H -1.610 9.391 0.278 1.00 . A A . 14 LYS HE3 1 1
1 220 1 1 14 LYS HG2 H 1.752 11.781 -0.651 1.00 . A A . 14 LYS HG2 1 1
1 221 1 1 14 LYS HG3 H 1.125 10.674 -1.875 1.00 . A A . 14 LYS HG3 1 1
1 222 1 1 14 LYS HZ1 H -1.752 8.811 -2.221 1.00 . A A . 14 LYS HZ1 1 1
1 223 1 1 14 LYS HZ2 H -0.952 10.284 -2.448 1.00 . A A . 14 LYS HZ2 1 1
1 224 1 1 14 LYS HZ3 H -2.452 10.248 -1.667 1.00 . A A . 14 LYS HZ3 1 1
1 225 1 1 14 LYS N N 4.475 9.724 -1.237 1.00 . A A . 14 LYS N 1 1
1 226 1 1 14 LYS NZ N -1.554 9.740 -1.797 1.00 . A A . 14 LYS NZ 1 1
1 227 1 1 14 LYS O O 4.293 10.408 2.183 1.00 . A A . 14 LYS O 1 1
1 228 1 1 15 ASN C C 5.998 8.749 3.197 1.00 . A A . 15 ASN C 1 1
1 229 1 1 15 ASN CA C 5.107 7.771 2.436 1.00 . A A . 15 ASN CA 1 1
1 230 1 1 15 ASN CB C 5.901 6.513 2.080 1.00 . A A . 15 ASN CB 1 1
1 231 1 1 15 ASN CG C 5.424 5.292 2.843 1.00 . A A . 15 ASN CG 1 1
1 232 1 1 15 ASN H H 4.474 7.848 0.418 1.00 . A A . 15 ASN H 1 1
1 233 1 1 15 ASN HA H 4.276 7.495 3.067 1.00 . A A . 15 ASN HA 1 1
1 234 1 1 15 ASN HB2 H 5.795 6.316 1.023 1.00 . A A . 15 ASN HB2 1 1
1 235 1 1 15 ASN HB3 H 6.943 6.674 2.309 1.00 . A A . 15 ASN HB3 1 1
1 236 1 1 15 ASN HD21 H 3.613 5.467 2.039 1.00 . A A . 15 ASN HD21 1 1
1 237 1 1 15 ASN HD22 H 3.825 4.148 3.134 1.00 . A A . 15 ASN HD22 1 1
1 238 1 1 15 ASN N N 4.569 8.389 1.230 1.00 . A A . 15 ASN N 1 1
1 239 1 1 15 ASN ND2 N 4.160 4.933 2.653 1.00 . A A . 15 ASN ND2 1 1
1 240 1 1 15 ASN O O 5.882 8.895 4.414 1.00 . A A . 15 ASN O 1 1
1 241 1 1 15 ASN OD1 O 6.183 4.681 3.595 1.00 . A A . 15 ASN OD1 1 1
1 242 1 1 16 LYS C C 7.493 11.797 2.587 1.00 . A A . 16 LYS C 1 1
1 243 1 1 16 LYS CA C 7.798 10.384 3.074 1.00 . A A . 16 LYS CA 1 1
1 244 1 1 16 LYS CB C 9.248 10.022 2.748 1.00 . A A . 16 LYS CB 1 1
1 245 1 1 16 LYS CD C 11.548 10.071 3.757 1.00 . A A . 16 LYS CD 1 1
1 246 1 1 16 LYS CE C 11.587 9.501 5.167 1.00 . A A . 16 LYS CE 1 1
1 247 1 1 16 LYS CG C 10.268 10.852 3.508 1.00 . A A . 16 LYS CG 1 1
1 248 1 1 16 LYS H H 6.932 9.259 1.504 1.00 . A A . 16 LYS H 1 1
1 249 1 1 16 LYS HA H 7.658 10.347 4.144 1.00 . A A . 16 LYS HA 1 1
1 250 1 1 16 LYS HB2 H 9.410 8.982 2.988 1.00 . A A . 16 LYS HB2 1 1
1 251 1 1 16 LYS HB3 H 9.413 10.168 1.690 1.00 . A A . 16 LYS HB3 1 1
1 252 1 1 16 LYS HD2 H 11.606 9.257 3.050 1.00 . A A . 16 LYS HD2 1 1
1 253 1 1 16 LYS HD3 H 12.393 10.730 3.621 1.00 . A A . 16 LYS HD3 1 1
1 254 1 1 16 LYS HE2 H 12.362 10.004 5.723 1.00 . A A . 16 LYS HE2 1 1
1 255 1 1 16 LYS HE3 H 10.632 9.678 5.639 1.00 . A A . 16 LYS HE3 1 1
1 256 1 1 16 LYS HG2 H 10.504 11.734 2.931 1.00 . A A . 16 LYS HG2 1 1
1 257 1 1 16 LYS HG3 H 9.844 11.144 4.458 1.00 . A A . 16 LYS HG3 1 1
1 258 1 1 16 LYS HZ1 H 11.961 7.692 6.142 1.00 . A A . 16 LYS HZ1 1 1
1 259 1 1 16 LYS HZ2 H 12.744 7.841 4.650 1.00 . A A . 16 LYS HZ2 1 1
1 260 1 1 16 LYS HZ3 H 11.083 7.527 4.705 1.00 . A A . 16 LYS HZ3 1 1
1 261 1 1 16 LYS N N 6.887 9.418 2.471 1.00 . A A . 16 LYS N 1 1
1 262 1 1 16 LYS NZ N 11.863 8.038 5.166 1.00 . A A . 16 LYS NZ 1 1
1 263 1 1 16 LYS O O 7.387 12.729 3.384 1.00 . A A . 16 LYS O 1 1
1 264 1 1 17 SER C C 5.861 13.900 1.362 1.00 . A A . 17 SER C 1 1
1 265 1 1 17 SER CA C 7.060 13.248 0.681 1.00 . A A . 17 SER CA 1 1
1 266 1 1 17 SER CB C 6.791 13.099 -0.818 1.00 . A A . 17 SER CB 1 1
1 267 1 1 17 SER H H 7.446 11.166 0.690 1.00 . A A . 17 SER H 1 1
1 268 1 1 17 SER HA H 7.926 13.877 0.822 1.00 . A A . 17 SER HA 1 1
1 269 1 1 17 SER HB2 H 5.786 12.736 -0.967 1.00 . A A . 17 SER HB2 1 1
1 270 1 1 17 SER HB3 H 6.901 14.061 -1.298 1.00 . A A . 17 SER HB3 1 1
1 271 1 1 17 SER HG H 8.496 12.653 -1.675 1.00 . A A . 17 SER HG 1 1
1 272 1 1 17 SER N N 7.351 11.948 1.274 1.00 . A A . 17 SER N 1 1
1 273 1 1 17 SER O O 5.827 15.115 1.553 1.00 . A A . 17 SER O 1 1
1 274 1 1 17 SER OG O 7.699 12.187 -1.411 1.00 . A A . 17 SER OG 1 1
1 275 1 1 18 ARG C C 3.458 12.873 3.720 1.00 . A A . 18 ARG C 1 1
1 276 1 1 18 ARG CA C 3.676 13.578 2.385 1.00 . A A . 18 ARG CA 1 1
1 277 1 1 18 ARG CB C 2.456 13.378 1.484 1.00 . A A . 18 ARG CB 1 1
1 278 1 1 18 ARG CD C 0.346 14.353 0.528 1.00 . A A . 18 ARG CD 1 1
1 279 1 1 18 ARG CG C 1.638 14.642 1.276 1.00 . A A . 18 ARG CG 1 1
1 280 1 1 18 ARG CZ C -1.394 15.439 1.885 1.00 . A A . 18 ARG CZ 1 1
1 281 1 1 18 ARG H H 4.964 12.122 1.547 1.00 . A A . 18 ARG H 1 1
1 282 1 1 18 ARG HA H 3.809 14.634 2.566 1.00 . A A . 18 ARG HA 1 1
1 283 1 1 18 ARG HB2 H 2.789 13.028 0.518 1.00 . A A . 18 ARG HB2 1 1
1 284 1 1 18 ARG HB3 H 1.816 12.630 1.928 1.00 . A A . 18 ARG HB3 1 1
1 285 1 1 18 ARG HD2 H 0.558 14.317 -0.530 1.00 . A A . 18 ARG HD2 1 1
1 286 1 1 18 ARG HD3 H -0.034 13.396 0.852 1.00 . A A . 18 ARG HD3 1 1
1 287 1 1 18 ARG HE H -0.815 16.045 0.075 1.00 . A A . 18 ARG HE 1 1
1 288 1 1 18 ARG HG2 H 1.396 15.066 2.240 1.00 . A A . 18 ARG HG2 1 1
1 289 1 1 18 ARG HG3 H 2.224 15.348 0.707 1.00 . A A . 18 ARG HG3 1 1
1 290 1 1 18 ARG HH11 H -0.536 13.821 2.738 1.00 . A A . 18 ARG HH11 1 1
1 291 1 1 18 ARG HH12 H -1.763 14.596 3.684 1.00 . A A . 18 ARG HH12 1 1
1 292 1 1 18 ARG HH21 H -2.434 17.074 1.310 1.00 . A A . 18 ARG HH21 1 1
1 293 1 1 18 ARG HH22 H -2.843 16.445 2.870 1.00 . A A . 18 ARG HH22 1 1
1 294 1 1 18 ARG N N 4.878 13.082 1.726 1.00 . A A . 18 ARG N 1 1
1 295 1 1 18 ARG NE N -0.668 15.375 0.773 1.00 . A A . 18 ARG NE 1 1
1 296 1 1 18 ARG NH1 N -1.217 14.545 2.848 1.00 . A A . 18 ARG NH1 1 1
1 297 1 1 18 ARG NH2 N -2.298 16.398 2.034 1.00 . A A . 18 ARG NH2 1 1
1 298 1 1 18 ARG O O 2.752 13.380 4.592 1.00 . A A . 18 ARG O 1 1
2 299 1 1 1 VAL C C 3.184 1.063 -1.217 1.00 . A A . 1 VAL C 1 1
2 300 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
2 301 1 1 1 VAL CB C 1.184 0.238 -2.461 1.00 . A A . 1 VAL CB 1 1
2 302 1 1 1 VAL CG1 C 0.394 -1.018 -2.794 1.00 . A A . 1 VAL CG1 1 1
2 303 1 1 1 VAL CG2 C 0.252 1.413 -2.207 1.00 . A A . 1 VAL CG2 1 1
2 304 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
2 305 1 1 1 VAL HA H 2.555 -0.973 -1.348 1.00 . A A . 1 VAL HA 1 1
2 306 1 1 1 VAL HB H 1.809 0.479 -3.309 1.00 . A A . 1 VAL HB 1 1
2 307 1 1 1 VAL HG11 H -0.629 -0.895 -2.471 1.00 . A A . 1 VAL HG11 1 1
2 308 1 1 1 VAL HG12 H 0.418 -1.187 -3.860 1.00 . A A . 1 VAL HG12 1 1
2 309 1 1 1 VAL HG13 H 0.832 -1.864 -2.285 1.00 . A A . 1 VAL HG13 1 1
2 310 1 1 1 VAL HG21 H 0.652 2.023 -1.410 1.00 . A A . 1 VAL HG21 1 1
2 311 1 1 1 VAL HG22 H 0.166 2.007 -3.105 1.00 . A A . 1 VAL HG22 1 1
2 312 1 1 1 VAL HG23 H -0.723 1.045 -1.924 1.00 . A A . 1 VAL HG23 1 1
2 313 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
2 314 1 1 1 VAL O O 3.008 2.159 -1.748 1.00 . A A . 1 VAL O 1 1
2 315 1 1 2 ALA C C 6.683 1.077 -1.157 1.00 . A A . 2 ALA C 1 1
2 316 1 1 2 ALA CA C 5.433 1.660 -0.505 1.00 . A A . 2 ALA CA 1 1
2 317 1 1 2 ALA CB C 5.710 2.011 0.950 1.00 . A A . 2 ALA CB 1 1
2 318 1 1 2 ALA H H 4.393 -0.156 -0.192 1.00 . A A . 2 ALA H 1 1
2 319 1 1 2 ALA HA H 5.159 2.568 -1.023 1.00 . A A . 2 ALA HA 1 1
2 320 1 1 2 ALA HB1 H 4.923 1.611 1.572 1.00 . A A . 2 ALA HB1 1 1
2 321 1 1 2 ALA HB2 H 6.657 1.586 1.249 1.00 . A A . 2 ALA HB2 1 1
2 322 1 1 2 ALA HB3 H 5.746 3.084 1.060 1.00 . A A . 2 ALA HB3 1 1
2 323 1 1 2 ALA N N 4.312 0.733 -0.597 1.00 . A A . 2 ALA N 1 1
2 324 1 1 2 ALA O O 7.457 1.796 -1.790 1.00 . A A . 2 ALA O 1 1
2 325 1 1 3 ARG C C 8.160 -0.599 -3.059 1.00 . A A . 3 ARG C 1 1
2 326 1 1 3 ARG CA C 8.030 -0.907 -1.570 1.00 . A A . 3 ARG CA 1 1
2 327 1 1 3 ARG CB C 7.918 -2.418 -1.359 1.00 . A A . 3 ARG CB 1 1
2 328 1 1 3 ARG CD C 6.821 -3.995 0.261 1.00 . A A . 3 ARG CD 1 1
2 329 1 1 3 ARG CG C 7.772 -2.820 0.100 1.00 . A A . 3 ARG CG 1 1
2 330 1 1 3 ARG CZ C 6.322 -5.704 1.957 1.00 . A A . 3 ARG CZ 1 1
2 331 1 1 3 ARG H H 6.221 -0.748 -0.483 1.00 . A A . 3 ARG H 1 1
2 332 1 1 3 ARG HA H 8.911 -0.546 -1.062 1.00 . A A . 3 ARG HA 1 1
2 333 1 1 3 ARG HB2 H 7.055 -2.782 -1.897 1.00 . A A . 3 ARG HB2 1 1
2 334 1 1 3 ARG HB3 H 8.804 -2.891 -1.754 1.00 . A A . 3 ARG HB3 1 1
2 335 1 1 3 ARG HD2 H 5.821 -3.669 0.017 1.00 . A A . 3 ARG HD2 1 1
2 336 1 1 3 ARG HD3 H 7.120 -4.779 -0.419 1.00 . A A . 3 ARG HD3 1 1
2 337 1 1 3 ARG HE H 7.228 -3.965 2.323 1.00 . A A . 3 ARG HE 1 1
2 338 1 1 3 ARG HG2 H 8.742 -3.100 0.484 1.00 . A A . 3 ARG HG2 1 1
2 339 1 1 3 ARG HG3 H 7.390 -1.979 0.659 1.00 . A A . 3 ARG HG3 1 1
2 340 1 1 3 ARG HH11 H 5.740 -6.173 0.081 1.00 . A A . 3 ARG HH11 1 1
2 341 1 1 3 ARG HH12 H 5.394 -7.369 1.286 1.00 . A A . 3 ARG HH12 1 1
2 342 1 1 3 ARG HH21 H 6.779 -5.532 3.919 1.00 . A A . 3 ARG HH21 1 1
2 343 1 1 3 ARG HH22 H 5.985 -7.003 3.469 1.00 . A A . 3 ARG HH22 1 1
2 344 1 1 3 ARG N N 6.873 -0.229 -0.998 1.00 . A A . 3 ARG N 1 1
2 345 1 1 3 ARG NE N 6.827 -4.521 1.624 1.00 . A A . 3 ARG NE 1 1
2 346 1 1 3 ARG NH1 N 5.773 -6.479 1.032 1.00 . A A . 3 ARG NH1 1 1
2 347 1 1 3 ARG NH2 N 6.365 -6.113 3.219 1.00 . A A . 3 ARG NH2 1 1
2 348 1 1 3 ARG O O 9.261 -0.585 -3.607 1.00 . A A . 3 ARG O 1 1
2 349 1 1 4 GLY C C 6.553 1.359 -5.422 1.00 . A A . 4 GLY C 1 1
2 350 1 1 4 GLY CA C 7.034 -0.048 -5.127 1.00 . A A . 4 GLY CA 1 1
2 351 1 1 4 GLY H H 6.176 -0.377 -3.219 1.00 . A A . 4 GLY H 1 1
2 352 1 1 4 GLY HA2 H 8.041 -0.159 -5.502 1.00 . A A . 4 GLY HA2 1 1
2 353 1 1 4 GLY HA3 H 6.392 -0.750 -5.638 1.00 . A A . 4 GLY HA3 1 1
2 354 1 1 4 GLY N N 7.026 -0.352 -3.708 1.00 . A A . 4 GLY N 1 1
2 355 1 1 4 GLY O O 6.317 1.712 -6.577 1.00 . A A . 4 GLY O 1 1
2 356 1 1 5 TRP C C 6.997 4.522 -4.027 1.00 . A A . 5 TRP C 1 1
2 357 1 1 5 TRP CA C 5.945 3.538 -4.528 1.00 . A A . 5 TRP CA 1 1
2 358 1 1 5 TRP CB C 4.633 3.747 -3.770 1.00 . A A . 5 TRP CB 1 1
2 359 1 1 5 TRP CD1 C 2.740 4.332 -5.395 1.00 . A A . 5 TRP CD1 1 1
2 360 1 1 5 TRP CD2 C 3.588 6.091 -4.299 1.00 . A A . 5 TRP CD2 1 1
2 361 1 1 5 TRP CE2 C 2.564 6.545 -5.153 1.00 . A A . 5 TRP CE2 1 1
2 362 1 1 5 TRP CE3 C 4.266 7.021 -3.506 1.00 . A A . 5 TRP CE3 1 1
2 363 1 1 5 TRP CG C 3.684 4.673 -4.469 1.00 . A A . 5 TRP CG 1 1
2 364 1 1 5 TRP CH2 C 2.886 8.777 -4.450 1.00 . A A . 5 TRP CH2 1 1
2 365 1 1 5 TRP CZ2 C 2.206 7.888 -5.236 1.00 . A A . 5 TRP CZ2 1 1
2 366 1 1 5 TRP CZ3 C 3.909 8.353 -3.591 1.00 . A A . 5 TRP CZ3 1 1
2 367 1 1 5 TRP H H 6.607 1.823 -3.478 1.00 . A A . 5 TRP H 1 1
2 368 1 1 5 TRP HA H 5.775 3.715 -5.579 1.00 . A A . 5 TRP HA 1 1
2 369 1 1 5 TRP HB2 H 4.140 2.794 -3.647 1.00 . A A . 5 TRP HB2 1 1
2 370 1 1 5 TRP HB3 H 4.850 4.164 -2.797 1.00 . A A . 5 TRP HB3 1 1
2 371 1 1 5 TRP HD1 H 2.564 3.325 -5.742 1.00 . A A . 5 TRP HD1 1 1
2 372 1 1 5 TRP HE1 H 1.339 5.468 -6.472 1.00 . A A . 5 TRP HE1 1 1
2 373 1 1 5 TRP HE3 H 5.057 6.714 -2.838 1.00 . A A . 5 TRP HE3 1 1
2 374 1 1 5 TRP HH2 H 2.641 9.827 -4.483 1.00 . A A . 5 TRP HH2 1 1
2 375 1 1 5 TRP HZ2 H 1.419 8.229 -5.893 1.00 . A A . 5 TRP HZ2 1 1
2 376 1 1 5 TRP HZ3 H 4.422 9.087 -2.986 1.00 . A A . 5 TRP HZ3 1 1
2 377 1 1 5 TRP N N 6.404 2.162 -4.375 1.00 . A A . 5 TRP N 1 1
2 378 1 1 5 TRP NE1 N 2.064 5.453 -5.812 1.00 . A A . 5 TRP NE1 1 1
2 379 1 1 5 TRP O O 6.897 5.725 -4.262 1.00 . A A . 5 TRP O 1 1
2 380 1 1 6 GLY C C 10.275 4.892 -3.724 1.00 . A A . 6 GLY C 1 1
2 381 1 1 6 GLY CA C 9.063 4.848 -2.814 1.00 . A A . 6 GLY CA 1 1
2 382 1 1 6 GLY H H 8.035 3.034 -3.180 1.00 . A A . 6 GLY H 1 1
2 383 1 1 6 GLY HA2 H 8.680 5.850 -2.694 1.00 . A A . 6 GLY HA2 1 1
2 384 1 1 6 GLY HA3 H 9.367 4.471 -1.848 1.00 . A A . 6 GLY HA3 1 1
2 385 1 1 6 GLY N N 8.007 4.001 -3.336 1.00 . A A . 6 GLY N 1 1
2 386 1 1 6 GLY O O 11.280 5.525 -3.401 1.00 . A A . 6 GLY O 1 1
2 387 1 1 7 ARG C C 10.845 4.747 -7.170 1.00 . A A . 7 ARG C 1 1
2 388 1 1 7 ARG CA C 11.279 4.177 -5.822 1.00 . A A . 7 ARG CA 1 1
2 389 1 1 7 ARG CB C 11.779 2.742 -6.000 1.00 . A A . 7 ARG CB 1 1
2 390 1 1 7 ARG CD C 14.121 1.989 -5.484 1.00 . A A . 7 ARG CD 1 1
2 391 1 1 7 ARG CG C 12.744 2.295 -4.914 1.00 . A A . 7 ARG CG 1 1
2 392 1 1 7 ARG CZ C 15.112 0.314 -6.987 1.00 . A A . 7 ARG CZ 1 1
2 393 1 1 7 ARG H H 9.354 3.730 -5.066 1.00 . A A . 7 ARG H 1 1
2 394 1 1 7 ARG HA H 12.083 4.783 -5.431 1.00 . A A . 7 ARG HA 1 1
2 395 1 1 7 ARG HB2 H 10.931 2.074 -5.994 1.00 . A A . 7 ARG HB2 1 1
2 396 1 1 7 ARG HB3 H 12.282 2.665 -6.952 1.00 . A A . 7 ARG HB3 1 1
2 397 1 1 7 ARG HD2 H 14.370 2.745 -6.214 1.00 . A A . 7 ARG HD2 1 1
2 398 1 1 7 ARG HD3 H 14.842 2.013 -4.681 1.00 . A A . 7 ARG HD3 1 1
2 399 1 1 7 ARG HE H 13.461 0.037 -5.902 1.00 . A A . 7 ARG HE 1 1
2 400 1 1 7 ARG HG2 H 12.838 3.083 -4.181 1.00 . A A . 7 ARG HG2 1 1
2 401 1 1 7 ARG HG3 H 12.353 1.406 -4.443 1.00 . A A . 7 ARG HG3 1 1
2 402 1 1 7 ARG HH11 H 16.104 2.072 -6.901 1.00 . A A . 7 ARG HH11 1 1
2 403 1 1 7 ARG HH12 H 16.792 0.883 -7.956 1.00 . A A . 7 ARG HH12 1 1
2 404 1 1 7 ARG HH21 H 14.358 -1.537 -7.288 1.00 . A A . 7 ARG HH21 1 1
2 405 1 1 7 ARG HH22 H 15.798 -1.169 -8.176 1.00 . A A . 7 ARG HH22 1 1
2 406 1 1 7 ARG N N 10.181 4.215 -4.864 1.00 . A A . 7 ARG N 1 1
2 407 1 1 7 ARG NE N 14.168 0.677 -6.125 1.00 . A A . 7 ARG NE 1 1
2 408 1 1 7 ARG NH1 N 16.082 1.160 -7.308 1.00 . A A . 7 ARG NH1 1 1
2 409 1 1 7 ARG NH2 N 15.088 -0.897 -7.528 1.00 . A A . 7 ARG NH2 1 1
2 410 1 1 7 ARG O O 11.559 5.545 -7.778 1.00 . A A . 7 ARG O 1 1
2 411 1 1 8 LYS C C 9.195 6.321 -8.993 1.00 . A A . 8 LYS C 1 1
2 412 1 1 8 LYS CA C 9.140 4.799 -8.906 1.00 . A A . 8 LYS CA 1 1
2 413 1 1 8 LYS CB C 7.698 4.318 -9.089 1.00 . A A . 8 LYS CB 1 1
2 414 1 1 8 LYS CD C 6.714 3.449 -11.230 1.00 . A A . 8 LYS CD 1 1
2 415 1 1 8 LYS CE C 5.232 3.279 -10.930 1.00 . A A . 8 LYS CE 1 1
2 416 1 1 8 LYS CG C 7.569 3.123 -10.017 1.00 . A A . 8 LYS CG 1 1
2 417 1 1 8 LYS H H 9.147 3.693 -7.101 1.00 . A A . 8 LYS H 1 1
2 418 1 1 8 LYS HA H 9.751 4.383 -9.693 1.00 . A A . 8 LYS HA 1 1
2 419 1 1 8 LYS HB2 H 7.298 4.044 -8.124 1.00 . A A . 8 LYS HB2 1 1
2 420 1 1 8 LYS HB3 H 7.111 5.129 -9.496 1.00 . A A . 8 LYS HB3 1 1
2 421 1 1 8 LYS HD2 H 6.894 4.473 -11.523 1.00 . A A . 8 LYS HD2 1 1
2 422 1 1 8 LYS HD3 H 6.986 2.788 -12.040 1.00 . A A . 8 LYS HD3 1 1
2 423 1 1 8 LYS HE2 H 4.806 2.605 -11.657 1.00 . A A . 8 LYS HE2 1 1
2 424 1 1 8 LYS HE3 H 5.125 2.856 -9.942 1.00 . A A . 8 LYS HE3 1 1
2 425 1 1 8 LYS HG2 H 8.552 2.830 -10.352 1.00 . A A . 8 LYS HG2 1 1
2 426 1 1 8 LYS HG3 H 7.113 2.306 -9.475 1.00 . A A . 8 LYS HG3 1 1
2 427 1 1 8 LYS HZ1 H 3.925 4.697 -10.128 1.00 . A A . 8 LYS HZ1 1 1
2 428 1 1 8 LYS HZ2 H 3.878 4.600 -11.816 1.00 . A A . 8 LYS HZ2 1 1
2 429 1 1 8 LYS HZ3 H 5.178 5.364 -11.048 1.00 . A A . 8 LYS HZ3 1 1
2 430 1 1 8 LYS N N 9.671 4.331 -7.631 1.00 . A A . 8 LYS N 1 1
2 431 1 1 8 LYS NZ N 4.502 4.576 -10.984 1.00 . A A . 8 LYS NZ 1 1
2 432 1 1 8 LYS O O 10.061 6.883 -9.664 1.00 . A A . 8 LYS O 1 1
2 433 1 1 9 CYS C C 9.537 9.034 -7.848 1.00 . A A . 9 CYS C 1 1
2 434 1 1 9 CYS CA C 8.210 8.439 -8.308 1.00 . A A . 9 CYS CA 1 1
2 435 1 1 9 CYS CB C 7.077 8.925 -7.404 1.00 . A A . 9 CYS CB 1 1
2 436 1 1 9 CYS H H 7.603 6.477 -7.793 1.00 . A A . 9 CYS H 1 1
2 437 1 1 9 CYS HA H 8.017 8.762 -9.320 1.00 . A A . 9 CYS HA 1 1
2 438 1 1 9 CYS HB2 H 7.061 8.326 -6.506 1.00 . A A . 9 CYS HB2 1 1
2 439 1 1 9 CYS HB3 H 7.258 9.956 -7.137 1.00 . A A . 9 CYS HB3 1 1
2 440 1 1 9 CYS HG H 5.441 9.589 -9.243 1.00 . A A . 9 CYS HG 1 1
2 441 1 1 9 CYS N N 8.267 6.981 -8.309 1.00 . A A . 9 CYS N 1 1
2 442 1 1 9 CYS O O 10.017 8.765 -6.746 1.00 . A A . 9 CYS O 1 1
2 443 1 1 9 CYS SG S 5.437 8.828 -8.158 1.00 . A A . 9 CYS SG 1 1
2 444 1 1 10 PRO C C 11.298 11.576 -7.329 1.00 . A A . 10 PRO C 1 1
2 445 1 1 10 PRO CA C 11.426 10.511 -8.413 1.00 . A A . 10 PRO CA 1 1
2 446 1 1 10 PRO CB C 11.816 11.151 -9.748 1.00 . A A . 10 PRO CB 1 1
2 447 1 1 10 PRO CD C 9.631 10.227 -10.040 1.00 . A A . 10 PRO CD 1 1
2 448 1 1 10 PRO CG C 10.524 11.362 -10.459 1.00 . A A . 10 PRO CG 1 1
2 449 1 1 10 PRO HA H 12.178 9.792 -8.123 1.00 . A A . 10 PRO HA 1 1
2 450 1 1 10 PRO HB2 H 12.325 12.087 -9.566 1.00 . A A . 10 PRO HB2 1 1
2 451 1 1 10 PRO HB3 H 12.464 10.483 -10.296 1.00 . A A . 10 PRO HB3 1 1
2 452 1 1 10 PRO HD2 H 8.605 10.558 -9.979 1.00 . A A . 10 PRO HD2 1 1
2 453 1 1 10 PRO HD3 H 9.722 9.401 -10.729 1.00 . A A . 10 PRO HD3 1 1
2 454 1 1 10 PRO HG2 H 10.093 12.307 -10.166 1.00 . A A . 10 PRO HG2 1 1
2 455 1 1 10 PRO HG3 H 10.685 11.337 -11.527 1.00 . A A . 10 PRO HG3 1 1
2 456 1 1 10 PRO N N 10.146 9.862 -8.710 1.00 . A A . 10 PRO N 1 1
2 457 1 1 10 PRO O O 12.056 11.582 -6.358 1.00 . A A . 10 PRO O 1 1
2 458 1 1 11 LEU C C 8.859 13.273 -5.704 1.00 . A A . 11 LEU C 1 1
2 459 1 1 11 LEU CA C 10.108 13.546 -6.535 1.00 . A A . 11 LEU CA 1 1
2 460 1 1 11 LEU CB C 9.972 14.888 -7.256 1.00 . A A . 11 LEU CB 1 1
2 461 1 1 11 LEU CD1 C 7.875 16.190 -6.821 1.00 . A A . 11 LEU CD1 1 1
2 462 1 1 11 LEU CD2 C 8.657 15.832 -9.170 1.00 . A A . 11 LEU CD2 1 1
2 463 1 1 11 LEU CG C 8.575 15.233 -7.773 1.00 . A A . 11 LEU CG 1 1
2 464 1 1 11 LEU H H 9.764 12.419 -8.294 1.00 . A A . 11 LEU H 1 1
2 465 1 1 11 LEU HA H 10.963 13.585 -5.877 1.00 . A A . 11 LEU HA 1 1
2 466 1 1 11 LEU HB2 H 10.271 15.664 -6.568 1.00 . A A . 11 LEU HB2 1 1
2 467 1 1 11 LEU HB3 H 10.646 14.879 -8.101 1.00 . A A . 11 LEU HB3 1 1
2 468 1 1 11 LEU HD11 H 6.808 16.132 -6.973 1.00 . A A . 11 LEU HD11 1 1
2 469 1 1 11 LEU HD12 H 8.211 17.198 -7.012 1.00 . A A . 11 LEU HD12 1 1
2 470 1 1 11 LEU HD13 H 8.109 15.919 -5.802 1.00 . A A . 11 LEU HD13 1 1
2 471 1 1 11 LEU HD21 H 9.018 15.085 -9.861 1.00 . A A . 11 LEU HD21 1 1
2 472 1 1 11 LEU HD22 H 9.335 16.673 -9.162 1.00 . A A . 11 LEU HD22 1 1
2 473 1 1 11 LEU HD23 H 7.676 16.163 -9.478 1.00 . A A . 11 LEU HD23 1 1
2 474 1 1 11 LEU HG H 7.986 14.329 -7.830 1.00 . A A . 11 LEU HG 1 1
2 475 1 1 11 LEU N N 10.336 12.475 -7.500 1.00 . A A . 11 LEU N 1 1
2 476 1 1 11 LEU O O 8.651 13.887 -4.657 1.00 . A A . 11 LEU O 1 1
2 477 1 1 12 PHE C C 6.973 10.681 -4.710 1.00 . A A . 12 PHE C 1 1
2 478 1 1 12 PHE CA C 6.803 11.991 -5.475 1.00 . A A . 12 PHE CA 1 1
2 479 1 1 12 PHE CB C 5.643 11.870 -6.465 1.00 . A A . 12 PHE CB 1 1
2 480 1 1 12 PHE CD1 C 4.991 14.269 -6.123 1.00 . A A . 12 PHE CD1 1 1
2 481 1 1 12 PHE CD2 C 3.259 12.647 -6.360 1.00 . A A . 12 PHE CD2 1 1
2 482 1 1 12 PHE CE1 C 4.043 15.265 -5.984 1.00 . A A . 12 PHE CE1 1 1
2 483 1 1 12 PHE CE2 C 2.307 13.639 -6.222 1.00 . A A . 12 PHE CE2 1 1
2 484 1 1 12 PHE CG C 4.610 12.950 -6.313 1.00 . A A . 12 PHE CG 1 1
2 485 1 1 12 PHE CZ C 2.700 14.950 -6.032 1.00 . A A . 12 PHE CZ 1 1
2 486 1 1 12 PHE H H 8.252 11.891 -7.015 1.00 . A A . 12 PHE H 1 1
2 487 1 1 12 PHE HA H 6.584 12.779 -4.771 1.00 . A A . 12 PHE HA 1 1
2 488 1 1 12 PHE HB2 H 6.031 11.921 -7.471 1.00 . A A . 12 PHE HB2 1 1
2 489 1 1 12 PHE HB3 H 5.154 10.918 -6.320 1.00 . A A . 12 PHE HB3 1 1
2 490 1 1 12 PHE HD1 H 6.042 14.517 -6.085 1.00 . A A . 12 PHE HD1 1 1
2 491 1 1 12 PHE HD2 H 2.951 11.622 -6.508 1.00 . A A . 12 PHE HD2 1 1
2 492 1 1 12 PHE HE1 H 4.354 16.289 -5.835 1.00 . A A . 12 PHE HE1 1 1
2 493 1 1 12 PHE HE2 H 1.257 13.390 -6.260 1.00 . A A . 12 PHE HE2 1 1
2 494 1 1 12 PHE HZ H 1.958 15.727 -5.924 1.00 . A A . 12 PHE HZ 1 1
2 495 1 1 12 PHE N N 8.032 12.346 -6.175 1.00 . A A . 12 PHE N 1 1
2 496 1 1 12 PHE O O 6.066 10.239 -4.006 1.00 . A A . 12 PHE O 1 1
2 497 1 1 13 GLY C C 8.775 9.011 -2.717 1.00 . A A . 13 GLY C 1 1
2 498 1 1 13 GLY CA C 8.410 8.812 -4.174 1.00 . A A . 13 GLY CA 1 1
2 499 1 1 13 GLY H H 8.828 10.464 -5.431 1.00 . A A . 13 GLY H 1 1
2 500 1 1 13 GLY HA2 H 7.531 8.188 -4.232 1.00 . A A . 13 GLY HA2 1 1
2 501 1 1 13 GLY HA3 H 9.227 8.312 -4.673 1.00 . A A . 13 GLY HA3 1 1
2 502 1 1 13 GLY N N 8.142 10.065 -4.856 1.00 . A A . 13 GLY N 1 1
2 503 1 1 13 GLY O O 9.835 8.573 -2.269 1.00 . A A . 13 GLY O 1 1
2 504 1 1 14 LYS C C 7.650 8.764 0.295 1.00 . A A . 14 LYS C 1 1
2 505 1 1 14 LYS CA C 8.132 9.933 -0.558 1.00 . A A . 14 LYS CA 1 1
2 506 1 1 14 LYS CB C 7.422 11.219 -0.128 1.00 . A A . 14 LYS CB 1 1
2 507 1 1 14 LYS CD C 8.460 13.244 0.936 1.00 . A A . 14 LYS CD 1 1
2 508 1 1 14 LYS CE C 8.682 14.725 0.672 1.00 . A A . 14 LYS CE 1 1
2 509 1 1 14 LYS CG C 8.245 12.474 -0.357 1.00 . A A . 14 LYS CG 1 1
2 510 1 1 14 LYS H H 7.069 10.000 -2.388 1.00 . A A . 14 LYS H 1 1
2 511 1 1 14 LYS HA H 9.195 10.054 -0.414 1.00 . A A . 14 LYS HA 1 1
2 512 1 1 14 LYS HB2 H 6.501 11.311 -0.685 1.00 . A A . 14 LYS HB2 1 1
2 513 1 1 14 LYS HB3 H 7.190 11.153 0.925 1.00 . A A . 14 LYS HB3 1 1
2 514 1 1 14 LYS HD2 H 7.588 13.129 1.562 1.00 . A A . 14 LYS HD2 1 1
2 515 1 1 14 LYS HD3 H 9.326 12.844 1.443 1.00 . A A . 14 LYS HD3 1 1
2 516 1 1 14 LYS HE2 H 8.064 15.027 -0.159 1.00 . A A . 14 LYS HE2 1 1
2 517 1 1 14 LYS HE3 H 8.397 15.281 1.553 1.00 . A A . 14 LYS HE3 1 1
2 518 1 1 14 LYS HG2 H 9.207 12.195 -0.760 1.00 . A A . 14 LYS HG2 1 1
2 519 1 1 14 LYS HG3 H 7.728 13.110 -1.062 1.00 . A A . 14 LYS HG3 1 1
2 520 1 1 14 LYS HZ1 H 10.687 14.172 0.482 1.00 . A A . 14 LYS HZ1 1 1
2 521 1 1 14 LYS HZ2 H 10.463 15.774 0.974 1.00 . A A . 14 LYS HZ2 1 1
2 522 1 1 14 LYS HZ3 H 10.190 15.339 -0.638 1.00 . A A . 14 LYS HZ3 1 1
2 523 1 1 14 LYS N N 7.897 9.676 -1.974 1.00 . A A . 14 LYS N 1 1
2 524 1 1 14 LYS NZ N 10.105 15.024 0.350 1.00 . A A . 14 LYS NZ 1 1
2 525 1 1 14 LYS O O 8.451 7.976 0.794 1.00 . A A . 14 LYS O 1 1
2 526 1 1 15 ASN C C 4.745 6.784 0.421 1.00 . A A . 15 ASN C 1 1
2 527 1 1 15 ASN CA C 5.746 7.584 1.249 1.00 . A A . 15 ASN CA 1 1
2 528 1 1 15 ASN CB C 5.057 8.156 2.490 1.00 . A A . 15 ASN CB 1 1
2 529 1 1 15 ASN CG C 6.023 8.371 3.639 1.00 . A A . 15 ASN CG 1 1
2 530 1 1 15 ASN H H 5.746 9.318 0.034 1.00 . A A . 15 ASN H 1 1
2 531 1 1 15 ASN HA H 6.544 6.928 1.562 1.00 . A A . 15 ASN HA 1 1
2 532 1 1 15 ASN HB2 H 4.609 9.107 2.239 1.00 . A A . 15 ASN HB2 1 1
2 533 1 1 15 ASN HB3 H 4.286 7.473 2.814 1.00 . A A . 15 ASN HB3 1 1
2 534 1 1 15 ASN HD21 H 4.547 8.144 4.953 1.00 . A A . 15 ASN HD21 1 1
2 535 1 1 15 ASN HD22 H 6.109 8.453 5.624 1.00 . A A . 15 ASN HD22 1 1
2 536 1 1 15 ASN N N 6.335 8.658 0.457 1.00 . A A . 15 ASN N 1 1
2 537 1 1 15 ASN ND2 N 5.508 8.317 4.862 1.00 . A A . 15 ASN ND2 1 1
2 538 1 1 15 ASN O O 5.093 5.769 -0.183 1.00 . A A . 15 ASN O 1 1
2 539 1 1 15 ASN OD1 O 7.217 8.583 3.430 1.00 . A A . 15 ASN OD1 1 1
2 540 1 1 16 LYS C C 1.831 7.519 -1.385 1.00 . A A . 16 LYS C 1 1
2 541 1 1 16 LYS CA C 2.447 6.577 -0.355 1.00 . A A . 16 LYS CA 1 1
2 542 1 1 16 LYS CB C 1.362 6.060 0.592 1.00 . A A . 16 LYS CB 1 1
2 543 1 1 16 LYS CD C 0.764 4.095 2.038 1.00 . A A . 16 LYS CD 1 1
2 544 1 1 16 LYS CE C 0.373 3.139 0.921 1.00 . A A . 16 LYS CE 1 1
2 545 1 1 16 LYS CG C 1.869 5.042 1.599 1.00 . A A . 16 LYS CG 1 1
2 546 1 1 16 LYS H H 3.284 8.061 0.901 1.00 . A A . 16 LYS H 1 1
2 547 1 1 16 LYS HA H 2.891 5.739 -0.872 1.00 . A A . 16 LYS HA 1 1
2 548 1 1 16 LYS HB2 H 0.948 6.897 1.136 1.00 . A A . 16 LYS HB2 1 1
2 549 1 1 16 LYS HB3 H 0.580 5.599 0.007 1.00 . A A . 16 LYS HB3 1 1
2 550 1 1 16 LYS HD2 H 1.110 3.520 2.884 1.00 . A A . 16 LYS HD2 1 1
2 551 1 1 16 LYS HD3 H -0.102 4.675 2.324 1.00 . A A . 16 LYS HD3 1 1
2 552 1 1 16 LYS HE2 H 0.957 3.373 0.044 1.00 . A A . 16 LYS HE2 1 1
2 553 1 1 16 LYS HE3 H 0.588 2.129 1.238 1.00 . A A . 16 LYS HE3 1 1
2 554 1 1 16 LYS HG2 H 2.663 4.466 1.147 1.00 . A A . 16 LYS HG2 1 1
2 555 1 1 16 LYS HG3 H 2.249 5.564 2.466 1.00 . A A . 16 LYS HG3 1 1
2 556 1 1 16 LYS HZ1 H -1.604 2.474 1.040 1.00 . A A . 16 LYS HZ1 1 1
2 557 1 1 16 LYS HZ2 H -1.206 3.176 -0.446 1.00 . A A . 16 LYS HZ2 1 1
2 558 1 1 16 LYS HZ3 H -1.453 4.155 0.911 1.00 . A A . 16 LYS HZ3 1 1
2 559 1 1 16 LYS N N 3.500 7.247 0.399 1.00 . A A . 16 LYS N 1 1
2 560 1 1 16 LYS NZ N -1.074 3.244 0.583 1.00 . A A . 16 LYS NZ 1 1
2 561 1 1 16 LYS O O 1.548 7.120 -2.514 1.00 . A A . 16 LYS O 1 1
2 562 1 1 17 SER C C 1.991 10.951 -2.062 1.00 . A A . 17 SER C 1 1
2 563 1 1 17 SER CA C 1.044 9.770 -1.875 1.00 . A A . 17 SER CA 1 1
2 564 1 1 17 SER CB C -0.295 10.257 -1.318 1.00 . A A . 17 SER CB 1 1
2 565 1 1 17 SER H H 1.875 9.029 -0.074 1.00 . A A . 17 SER H 1 1
2 566 1 1 17 SER HA H 0.876 9.303 -2.834 1.00 . A A . 17 SER HA 1 1
2 567 1 1 17 SER HB2 H -0.573 11.176 -1.810 1.00 . A A . 17 SER HB2 1 1
2 568 1 1 17 SER HB3 H -1.052 9.508 -1.499 1.00 . A A . 17 SER HB3 1 1
2 569 1 1 17 SER HG H 0.005 9.674 0.528 1.00 . A A . 17 SER HG 1 1
2 570 1 1 17 SER N N 1.628 8.771 -0.987 1.00 . A A . 17 SER N 1 1
2 571 1 1 17 SER O O 2.036 11.561 -3.130 1.00 . A A . 17 SER O 1 1
2 572 1 1 17 SER OG O -0.211 10.494 0.077 1.00 . A A . 17 SER OG 1 1
2 573 1 1 18 ARG C C 4.706 12.179 -2.183 1.00 . A A . 18 ARG C 1 1
2 574 1 1 18 ARG CA C 3.690 12.377 -1.062 1.00 . A A . 18 ARG CA 1 1
2 575 1 1 18 ARG CB C 4.415 12.515 0.278 1.00 . A A . 18 ARG CB 1 1
2 576 1 1 18 ARG CD C 3.463 12.079 2.563 1.00 . A A . 18 ARG CD 1 1
2 577 1 1 18 ARG CG C 3.534 13.050 1.395 1.00 . A A . 18 ARG CG 1 1
2 578 1 1 18 ARG CZ C 4.960 13.140 4.200 1.00 . A A . 18 ARG CZ 1 1
2 579 1 1 18 ARG H H 2.664 10.744 -0.190 1.00 . A A . 18 ARG H 1 1
2 580 1 1 18 ARG HA H 3.132 13.281 -1.254 1.00 . A A . 18 ARG HA 1 1
2 581 1 1 18 ARG HB2 H 4.785 11.544 0.576 1.00 . A A . 18 ARG HB2 1 1
2 582 1 1 18 ARG HB3 H 5.250 13.187 0.155 1.00 . A A . 18 ARG HB3 1 1
2 583 1 1 18 ARG HD2 H 2.609 12.331 3.173 1.00 . A A . 18 ARG HD2 1 1
2 584 1 1 18 ARG HD3 H 3.345 11.078 2.175 1.00 . A A . 18 ARG HD3 1 1
2 585 1 1 18 ARG HE H 5.285 11.371 3.337 1.00 . A A . 18 ARG HE 1 1
2 586 1 1 18 ARG HG2 H 3.941 13.987 1.745 1.00 . A A . 18 ARG HG2 1 1
2 587 1 1 18 ARG HG3 H 2.538 13.209 1.010 1.00 . A A . 18 ARG HG3 1 1
2 588 1 1 18 ARG HH11 H 3.301 14.202 3.751 1.00 . A A . 18 ARG HH11 1 1
2 589 1 1 18 ARG HH12 H 4.364 14.939 4.903 1.00 . A A . 18 ARG HH12 1 1
2 590 1 1 18 ARG HH21 H 6.693 12.330 4.854 1.00 . A A . 18 ARG HH21 1 1
2 591 1 1 18 ARG HH22 H 6.294 13.874 5.529 1.00 . A A . 18 ARG HH22 1 1
2 592 1 1 18 ARG N N 2.745 11.268 -1.015 1.00 . A A . 18 ARG N 1 1
2 593 1 1 18 ARG NE N 4.666 12.129 3.390 1.00 . A A . 18 ARG NE 1 1
2 594 1 1 18 ARG NH1 N 4.142 14.179 4.292 1.00 . A A . 18 ARG NH1 1 1
2 595 1 1 18 ARG NH2 N 6.074 13.112 4.920 1.00 . A A . 18 ARG NH2 1 1
2 596 1 1 18 ARG O O 4.482 12.599 -3.318 1.00 . A A . 18 ARG O 1 1
3 597 1 1 1 VAL C C 3.027 0.978 -0.493 1.00 . A A . 1 VAL C 1 1
3 598 1 1 1 VAL CA C 1.874 -0.020 -0.499 1.00 . A A . 1 VAL CA 1 1
3 599 1 1 1 VAL CB C 1.013 0.215 -1.754 1.00 . A A . 1 VAL CB 1 1
3 600 1 1 1 VAL CG1 C 1.865 0.125 -3.011 1.00 . A A . 1 VAL CG1 1 1
3 601 1 1 1 VAL CG2 C -0.135 -0.783 -1.806 1.00 . A A . 1 VAL CG2 1 1
3 602 1 1 1 VAL H1 H 1.499 -0.110 1.582 1.00 . A A . 1 VAL H1 1 1
3 603 1 1 1 VAL HA H 2.278 -1.021 -0.546 1.00 . A A . 1 VAL HA 1 1
3 604 1 1 1 VAL HB H 0.595 1.209 -1.699 1.00 . A A . 1 VAL HB 1 1
3 605 1 1 1 VAL HG11 H 2.431 1.038 -3.127 1.00 . A A . 1 VAL HG11 1 1
3 606 1 1 1 VAL HG12 H 2.542 -0.712 -2.928 1.00 . A A . 1 VAL HG12 1 1
3 607 1 1 1 VAL HG13 H 1.225 -0.012 -3.870 1.00 . A A . 1 VAL HG13 1 1
3 608 1 1 1 VAL HG21 H -0.959 -0.413 -1.214 1.00 . A A . 1 VAL HG21 1 1
3 609 1 1 1 VAL HG22 H -0.455 -0.911 -2.829 1.00 . A A . 1 VAL HG22 1 1
3 610 1 1 1 VAL HG23 H 0.195 -1.732 -1.411 1.00 . A A . 1 VAL HG23 1 1
3 611 1 1 1 VAL N N 1.080 0.089 0.719 1.00 . A A . 1 VAL N 1 1
3 612 1 1 1 VAL O O 2.902 2.089 -1.008 1.00 . A A . 1 VAL O 1 1
3 613 1 1 2 ALA C C 6.520 0.783 -0.529 1.00 . A A . 2 ALA C 1 1
3 614 1 1 2 ALA CA C 5.326 1.432 0.163 1.00 . A A . 2 ALA CA 1 1
3 615 1 1 2 ALA CB C 5.662 1.750 1.612 1.00 . A A . 2 ALA CB 1 1
3 616 1 1 2 ALA H H 4.188 -0.323 0.485 1.00 . A A . 2 ALA H 1 1
3 617 1 1 2 ALA HA H 5.093 2.360 -0.339 1.00 . A A . 2 ALA HA 1 1
3 618 1 1 2 ALA HB1 H 4.874 1.379 2.252 1.00 . A A . 2 ALA HB1 1 1
3 619 1 1 2 ALA HB2 H 6.595 1.275 1.878 1.00 . A A . 2 ALA HB2 1 1
3 620 1 1 2 ALA HB3 H 5.753 2.818 1.734 1.00 . A A . 2 ALA HB3 1 1
3 621 1 1 2 ALA N N 4.150 0.574 0.092 1.00 . A A . 2 ALA N 1 1
3 622 1 1 2 ALA O O 7.320 1.462 -1.174 1.00 . A A . 2 ALA O 1 1
3 623 1 1 3 ARG C C 7.846 -0.951 -2.487 1.00 . A A . 3 ARG C 1 1
3 624 1 1 3 ARG CA C 7.734 -1.273 -1.000 1.00 . A A . 3 ARG CA 1 1
3 625 1 1 3 ARG CB C 7.535 -2.777 -0.806 1.00 . A A . 3 ARG CB 1 1
3 626 1 1 3 ARG CD C 6.382 -4.385 -2.356 1.00 . A A . 3 ARG CD 1 1
3 627 1 1 3 ARG CG C 6.198 -3.285 -1.321 1.00 . A A . 3 ARG CG 1 1
3 628 1 1 3 ARG CZ C 5.115 -6.270 -3.294 1.00 . A A . 3 ARG CZ 1 1
3 629 1 1 3 ARG H H 5.967 -1.019 0.137 1.00 . A A . 3 ARG H 1 1
3 630 1 1 3 ARG HA H 8.649 -0.974 -0.509 1.00 . A A . 3 ARG HA 1 1
3 631 1 1 3 ARG HB2 H 8.320 -3.303 -1.327 1.00 . A A . 3 ARG HB2 1 1
3 632 1 1 3 ARG HB3 H 7.599 -3.003 0.248 1.00 . A A . 3 ARG HB3 1 1
3 633 1 1 3 ARG HD2 H 6.564 -3.929 -3.317 1.00 . A A . 3 ARG HD2 1 1
3 634 1 1 3 ARG HD3 H 7.234 -4.985 -2.075 1.00 . A A . 3 ARG HD3 1 1
3 635 1 1 3 ARG HE H 4.449 -5.049 -1.865 1.00 . A A . 3 ARG HE 1 1
3 636 1 1 3 ARG HG2 H 5.629 -3.679 -0.492 1.00 . A A . 3 ARG HG2 1 1
3 637 1 1 3 ARG HG3 H 5.661 -2.464 -1.772 1.00 . A A . 3 ARG HG3 1 1
3 638 1 1 3 ARG HH11 H 6.956 -6.008 -4.082 1.00 . A A . 3 ARG HH11 1 1
3 639 1 1 3 ARG HH12 H 6.052 -7.334 -4.735 1.00 . A A . 3 ARG HH12 1 1
3 640 1 1 3 ARG HH21 H 3.249 -6.792 -2.716 1.00 . A A . 3 ARG HH21 1 1
3 641 1 1 3 ARG HH22 H 3.943 -7.778 -3.958 1.00 . A A . 3 ARG HH22 1 1
3 642 1 1 3 ARG N N 6.636 -0.533 -0.390 1.00 . A A . 3 ARG N 1 1
3 643 1 1 3 ARG NE N 5.207 -5.246 -2.454 1.00 . A A . 3 ARG NE 1 1
3 644 1 1 3 ARG NH1 N 6.123 -6.561 -4.104 1.00 . A A . 3 ARG NH1 1 1
3 645 1 1 3 ARG NH2 N 4.012 -7.008 -3.325 1.00 . A A . 3 ARG NH2 1 1
3 646 1 1 3 ARG O O 8.933 -0.996 -3.062 1.00 . A A . 3 ARG O 1 1
3 647 1 1 4 GLY C C 6.305 1.133 -4.783 1.00 . A A . 4 GLY C 1 1
3 648 1 1 4 GLY CA C 6.706 -0.305 -4.519 1.00 . A A . 4 GLY CA 1 1
3 649 1 1 4 GLY H H 5.876 -0.609 -2.595 1.00 . A A . 4 GLY H 1 1
3 650 1 1 4 GLY HA2 H 7.694 -0.472 -4.921 1.00 . A A . 4 GLY HA2 1 1
3 651 1 1 4 GLY HA3 H 6.008 -0.959 -5.022 1.00 . A A . 4 GLY HA3 1 1
3 652 1 1 4 GLY N N 6.713 -0.628 -3.104 1.00 . A A . 4 GLY N 1 1
3 653 1 1 4 GLY O O 6.057 1.515 -5.927 1.00 . A A . 4 GLY O 1 1
3 654 1 1 5 TRP C C 6.983 4.243 -3.350 1.00 . A A . 5 TRP C 1 1
3 655 1 1 5 TRP CA C 5.864 3.335 -3.847 1.00 . A A . 5 TRP CA 1 1
3 656 1 1 5 TRP CB C 4.580 3.611 -3.063 1.00 . A A . 5 TRP CB 1 1
3 657 1 1 5 TRP CD1 C 2.707 4.295 -4.673 1.00 . A A . 5 TRP CD1 1 1
3 658 1 1 5 TRP CD2 C 3.626 6.002 -3.551 1.00 . A A . 5 TRP CD2 1 1
3 659 1 1 5 TRP CE2 C 2.619 6.509 -4.395 1.00 . A A . 5 TRP CE2 1 1
3 660 1 1 5 TRP CE3 C 4.342 6.893 -2.747 1.00 . A A . 5 TRP CE3 1 1
3 661 1 1 5 TRP CG C 3.666 4.584 -3.744 1.00 . A A . 5 TRP CG 1 1
3 662 1 1 5 TRP CH2 C 3.029 8.715 -3.658 1.00 . A A . 5 TRP CH2 1 1
3 663 1 1 5 TRP CZ2 C 2.312 7.866 -4.456 1.00 . A A . 5 TRP CZ2 1 1
3 664 1 1 5 TRP CZ3 C 4.037 8.239 -2.809 1.00 . A A . 5 TRP CZ3 1 1
3 665 1 1 5 TRP H H 6.449 1.568 -2.838 1.00 . A A . 5 TRP H 1 1
3 666 1 1 5 TRP HA H 5.688 3.539 -4.893 1.00 . A A . 5 TRP HA 1 1
3 667 1 1 5 TRP HB2 H 4.041 2.685 -2.929 1.00 . A A . 5 TRP HB2 1 1
3 668 1 1 5 TRP HB3 H 4.838 4.017 -2.095 1.00 . A A . 5 TRP HB3 1 1
3 669 1 1 5 TRP HD1 H 2.491 3.302 -5.035 1.00 . A A . 5 TRP HD1 1 1
3 670 1 1 5 TRP HE1 H 1.348 5.502 -5.727 1.00 . A A . 5 TRP HE1 1 1
3 671 1 1 5 TRP HE3 H 5.122 6.545 -2.086 1.00 . A A . 5 TRP HE3 1 1
3 672 1 1 5 TRP HH2 H 2.825 9.775 -3.674 1.00 . A A . 5 TRP HH2 1 1
3 673 1 1 5 TRP HZ2 H 1.538 8.249 -5.105 1.00 . A A . 5 TRP HZ2 1 1
3 674 1 1 5 TRP HZ3 H 4.580 8.942 -2.195 1.00 . A A . 5 TRP HZ3 1 1
3 675 1 1 5 TRP N N 6.240 1.931 -3.724 1.00 . A A . 5 TRP N 1 1
3 676 1 1 5 TRP NE1 N 2.074 5.448 -5.069 1.00 . A A . 5 TRP NE1 1 1
3 677 1 1 5 TRP O O 6.937 5.459 -3.533 1.00 . A A . 5 TRP O 1 1
3 678 1 1 6 GLY C C 10.249 4.512 -3.197 1.00 . A A . 6 GLY C 1 1
3 679 1 1 6 GLY CA C 9.107 4.416 -2.206 1.00 . A A . 6 GLY CA 1 1
3 680 1 1 6 GLY H H 7.973 2.672 -2.602 1.00 . A A . 6 GLY H 1 1
3 681 1 1 6 GLY HA2 H 8.764 5.413 -1.970 1.00 . A A . 6 GLY HA2 1 1
3 682 1 1 6 GLY HA3 H 9.468 3.948 -1.302 1.00 . A A . 6 GLY HA3 1 1
3 683 1 1 6 GLY N N 7.990 3.645 -2.719 1.00 . A A . 6 GLY N 1 1
3 684 1 1 6 GLY O O 11.251 5.179 -2.937 1.00 . A A . 6 GLY O 1 1
3 685 1 1 7 ARG C C 10.581 4.411 -6.678 1.00 . A A . 7 ARG C 1 1
3 686 1 1 7 ARG CA C 11.130 3.853 -5.368 1.00 . A A . 7 ARG CA 1 1
3 687 1 1 7 ARG CB C 11.673 2.440 -5.591 1.00 . A A . 7 ARG CB 1 1
3 688 1 1 7 ARG CD C 13.723 1.403 -6.609 1.00 . A A . 7 ARG CD 1 1
3 689 1 1 7 ARG CG C 12.521 2.304 -6.845 1.00 . A A . 7 ARG CG 1 1
3 690 1 1 7 ARG CZ C 15.617 2.957 -6.396 1.00 . A A . 7 ARG CZ 1 1
3 691 1 1 7 ARG H H 9.279 3.329 -4.485 1.00 . A A . 7 ARG H 1 1
3 692 1 1 7 ARG HA H 11.934 4.489 -5.029 1.00 . A A . 7 ARG HA 1 1
3 693 1 1 7 ARG HB2 H 12.279 2.161 -4.741 1.00 . A A . 7 ARG HB2 1 1
3 694 1 1 7 ARG HB3 H 10.841 1.757 -5.670 1.00 . A A . 7 ARG HB3 1 1
3 695 1 1 7 ARG HD2 H 13.402 0.534 -6.056 1.00 . A A . 7 ARG HD2 1 1
3 696 1 1 7 ARG HD3 H 14.118 1.095 -7.566 1.00 . A A . 7 ARG HD3 1 1
3 697 1 1 7 ARG HE H 14.860 1.871 -4.904 1.00 . A A . 7 ARG HE 1 1
3 698 1 1 7 ARG HG2 H 11.917 1.881 -7.633 1.00 . A A . 7 ARG HG2 1 1
3 699 1 1 7 ARG HG3 H 12.868 3.283 -7.141 1.00 . A A . 7 ARG HG3 1 1
3 700 1 1 7 ARG HH11 H 14.826 2.830 -8.250 1.00 . A A . 7 ARG HH11 1 1
3 701 1 1 7 ARG HH12 H 16.161 3.922 -8.086 1.00 . A A . 7 ARG HH12 1 1
3 702 1 1 7 ARG HH21 H 16.618 3.305 -4.675 1.00 . A A . 7 ARG HH21 1 1
3 703 1 1 7 ARG HH22 H 17.180 4.191 -6.052 1.00 . A A . 7 ARG HH22 1 1
3 704 1 1 7 ARG N N 10.101 3.843 -4.336 1.00 . A A . 7 ARG N 1 1
3 705 1 1 7 ARG NE N 14.776 2.081 -5.857 1.00 . A A . 7 ARG NE 1 1
3 706 1 1 7 ARG NH1 N 15.528 3.261 -7.683 1.00 . A A . 7 ARG NH1 1 1
3 707 1 1 7 ARG NH2 N 16.548 3.532 -5.646 1.00 . A A . 7 ARG NH2 1 1
3 708 1 1 7 ARG O O 11.267 5.148 -7.387 1.00 . A A . 7 ARG O 1 1
3 709 1 1 8 LYS C C 8.817 6.034 -8.352 1.00 . A A . 8 LYS C 1 1
3 710 1 1 8 LYS CA C 8.698 4.519 -8.217 1.00 . A A . 8 LYS CA 1 1
3 711 1 1 8 LYS CB C 7.224 4.110 -8.230 1.00 . A A . 8 LYS CB 1 1
3 712 1 1 8 LYS CD C 7.019 3.135 -10.536 1.00 . A A . 8 LYS CD 1 1
3 713 1 1 8 LYS CE C 5.707 2.798 -11.229 1.00 . A A . 8 LYS CE 1 1
3 714 1 1 8 LYS CG C 6.948 2.857 -9.044 1.00 . A A . 8 LYS CG 1 1
3 715 1 1 8 LYS H H 8.845 3.464 -6.387 1.00 . A A . 8 LYS H 1 1
3 716 1 1 8 LYS HA H 9.200 4.054 -9.052 1.00 . A A . 8 LYS HA 1 1
3 717 1 1 8 LYS HB2 H 6.903 3.932 -7.214 1.00 . A A . 8 LYS HB2 1 1
3 718 1 1 8 LYS HB3 H 6.642 4.919 -8.646 1.00 . A A . 8 LYS HB3 1 1
3 719 1 1 8 LYS HD2 H 7.234 4.182 -10.689 1.00 . A A . 8 LYS HD2 1 1
3 720 1 1 8 LYS HD3 H 7.808 2.536 -10.968 1.00 . A A . 8 LYS HD3 1 1
3 721 1 1 8 LYS HE2 H 5.861 2.827 -12.296 1.00 . A A . 8 LYS HE2 1 1
3 722 1 1 8 LYS HE3 H 5.406 1.803 -10.936 1.00 . A A . 8 LYS HE3 1 1
3 723 1 1 8 LYS HG2 H 7.682 2.106 -8.793 1.00 . A A . 8 LYS HG2 1 1
3 724 1 1 8 LYS HG3 H 5.960 2.492 -8.801 1.00 . A A . 8 LYS HG3 1 1
3 725 1 1 8 LYS HZ1 H 3.796 3.604 -11.474 1.00 . A A . 8 LYS HZ1 1 1
3 726 1 1 8 LYS HZ2 H 4.959 4.734 -10.997 1.00 . A A . 8 LYS HZ2 1 1
3 727 1 1 8 LYS HZ3 H 4.348 3.625 -9.875 1.00 . A A . 8 LYS HZ3 1 1
3 728 1 1 8 LYS N N 9.341 4.054 -6.993 1.00 . A A . 8 LYS N 1 1
3 729 1 1 8 LYS NZ N 4.627 3.758 -10.868 1.00 . A A . 8 LYS NZ 1 1
3 730 1 1 8 LYS O O 9.642 6.535 -9.118 1.00 . A A . 8 LYS O 1 1
3 731 1 1 9 CYS C C 9.387 8.755 -7.289 1.00 . A A . 9 CYS C 1 1
3 732 1 1 9 CYS CA C 8.005 8.215 -7.641 1.00 . A A . 9 CYS CA 1 1
3 733 1 1 9 CYS CB C 6.962 8.780 -6.675 1.00 . A A . 9 CYS CB 1 1
3 734 1 1 9 CYS H H 7.356 6.300 -7.014 1.00 . A A . 9 CYS H 1 1
3 735 1 1 9 CYS HA H 7.757 8.523 -8.646 1.00 . A A . 9 CYS HA 1 1
3 736 1 1 9 CYS HB2 H 6.941 8.171 -5.783 1.00 . A A . 9 CYS HB2 1 1
3 737 1 1 9 CYS HB3 H 7.240 9.788 -6.408 1.00 . A A . 9 CYS HB3 1 1
3 738 1 1 9 CYS HG H 4.926 7.587 -7.640 1.00 . A A . 9 CYS HG 1 1
3 739 1 1 9 CYS N N 7.991 6.757 -7.605 1.00 . A A . 9 CYS N 1 1
3 740 1 1 9 CYS O O 9.943 8.463 -6.230 1.00 . A A . 9 CYS O 1 1
3 741 1 1 9 CYS SG S 5.284 8.827 -7.346 1.00 . A A . 9 CYS SG 1 1
3 742 1 1 10 PRO C C 11.286 11.222 -6.915 1.00 . A A . 10 PRO C 1 1
3 743 1 1 10 PRO CA C 11.282 10.157 -8.006 1.00 . A A . 10 PRO CA 1 1
3 744 1 1 10 PRO CB C 11.589 10.785 -9.368 1.00 . A A . 10 PRO CB 1 1
3 745 1 1 10 PRO CD C 9.352 9.951 -9.482 1.00 . A A . 10 PRO CD 1 1
3 746 1 1 10 PRO CG C 10.253 11.049 -9.972 1.00 . A A . 10 PRO CG 1 1
3 747 1 1 10 PRO HA H 12.026 9.407 -7.778 1.00 . A A . 10 PRO HA 1 1
3 748 1 1 10 PRO HB2 H 12.149 11.699 -9.228 1.00 . A A . 10 PRO HB2 1 1
3 749 1 1 10 PRO HB3 H 12.163 10.093 -9.966 1.00 . A A . 10 PRO HB3 1 1
3 750 1 1 10 PRO HD2 H 8.348 10.322 -9.338 1.00 . A A . 10 PRO HD2 1 1
3 751 1 1 10 PRO HD3 H 9.354 9.123 -10.176 1.00 . A A . 10 PRO HD3 1 1
3 752 1 1 10 PRO HG2 H 9.886 12.010 -9.645 1.00 . A A . 10 PRO HG2 1 1
3 753 1 1 10 PRO HG3 H 10.326 11.021 -11.050 1.00 . A A . 10 PRO HG3 1 1
3 754 1 1 10 PRO N N 9.957 9.560 -8.198 1.00 . A A . 10 PRO N 1 1
3 755 1 1 10 PRO O O 12.121 11.195 -6.010 1.00 . A A . 10 PRO O 1 1
3 756 1 1 11 LEU C C 9.045 13.019 -5.109 1.00 . A A . 11 LEU C 1 1
3 757 1 1 11 LEU CA C 10.244 13.234 -6.027 1.00 . A A . 11 LEU CA 1 1
3 758 1 1 11 LEU CB C 10.123 14.586 -6.734 1.00 . A A . 11 LEU CB 1 1
3 759 1 1 11 LEU CD1 C 8.751 16.577 -7.392 1.00 . A A . 11 LEU CD1 1 1
3 760 1 1 11 LEU CD2 C 7.854 14.270 -7.752 1.00 . A A . 11 LEU CD2 1 1
3 761 1 1 11 LEU CG C 8.709 15.155 -6.856 1.00 . A A . 11 LEU CG 1 1
3 762 1 1 11 LEU H H 9.712 12.128 -7.751 1.00 . A A . 11 LEU H 1 1
3 763 1 1 11 LEU HA H 11.144 13.228 -5.431 1.00 . A A . 11 LEU HA 1 1
3 764 1 1 11 LEU HB2 H 10.720 15.299 -6.187 1.00 . A A . 11 LEU HB2 1 1
3 765 1 1 11 LEU HB3 H 10.523 14.473 -7.731 1.00 . A A . 11 LEU HB3 1 1
3 766 1 1 11 LEU HD11 H 7.798 17.055 -7.221 1.00 . A A . 11 LEU HD11 1 1
3 767 1 1 11 LEU HD12 H 8.958 16.557 -8.452 1.00 . A A . 11 LEU HD12 1 1
3 768 1 1 11 LEU HD13 H 9.528 17.130 -6.885 1.00 . A A . 11 LEU HD13 1 1
3 769 1 1 11 LEU HD21 H 8.132 13.237 -7.608 1.00 . A A . 11 LEU HD21 1 1
3 770 1 1 11 LEU HD22 H 8.012 14.545 -8.785 1.00 . A A . 11 LEU HD22 1 1
3 771 1 1 11 LEU HD23 H 6.812 14.402 -7.499 1.00 . A A . 11 LEU HD23 1 1
3 772 1 1 11 LEU HG H 8.252 15.181 -5.876 1.00 . A A . 11 LEU HG 1 1
3 773 1 1 11 LEU N N 10.349 12.159 -7.007 1.00 . A A . 11 LEU N 1 1
3 774 1 1 11 LEU O O 8.895 13.702 -4.095 1.00 . A A . 11 LEU O 1 1
3 775 1 1 12 PHE C C 7.164 10.419 -3.962 1.00 . A A . 12 PHE C 1 1
3 776 1 1 12 PHE CA C 7.008 11.757 -4.678 1.00 . A A . 12 PHE CA 1 1
3 777 1 1 12 PHE CB C 5.766 11.730 -5.570 1.00 . A A . 12 PHE CB 1 1
3 778 1 1 12 PHE CD1 C 3.496 12.779 -5.357 1.00 . A A . 12 PHE CD1 1 1
3 779 1 1 12 PHE CD2 C 5.413 14.195 -5.263 1.00 . A A . 12 PHE CD2 1 1
3 780 1 1 12 PHE CE1 C 2.673 13.876 -5.193 1.00 . A A . 12 PHE CE1 1 1
3 781 1 1 12 PHE CE2 C 4.594 15.296 -5.099 1.00 . A A . 12 PHE CE2 1 1
3 782 1 1 12 PHE CG C 4.874 12.925 -5.393 1.00 . A A . 12 PHE CG 1 1
3 783 1 1 12 PHE CZ C 3.222 15.137 -5.066 1.00 . A A . 12 PHE CZ 1 1
3 784 1 1 12 PHE H H 8.367 11.554 -6.289 1.00 . A A . 12 PHE H 1 1
3 785 1 1 12 PHE HA H 6.894 12.536 -3.939 1.00 . A A . 12 PHE HA 1 1
3 786 1 1 12 PHE HB2 H 6.075 11.697 -6.604 1.00 . A A . 12 PHE HB2 1 1
3 787 1 1 12 PHE HB3 H 5.188 10.846 -5.343 1.00 . A A . 12 PHE HB3 1 1
3 788 1 1 12 PHE HD1 H 3.065 11.792 -5.457 1.00 . A A . 12 PHE HD1 1 1
3 789 1 1 12 PHE HD2 H 6.485 14.321 -5.291 1.00 . A A . 12 PHE HD2 1 1
3 790 1 1 12 PHE HE1 H 1.601 13.748 -5.167 1.00 . A A . 12 PHE HE1 1 1
3 791 1 1 12 PHE HE2 H 5.026 16.281 -5.000 1.00 . A A . 12 PHE HE2 1 1
3 792 1 1 12 PHE HZ H 2.580 15.996 -4.937 1.00 . A A . 12 PHE HZ 1 1
3 793 1 1 12 PHE N N 8.194 12.064 -5.469 1.00 . A A . 12 PHE N 1 1
3 794 1 1 12 PHE O O 6.286 9.999 -3.209 1.00 . A A . 12 PHE O 1 1
3 795 1 1 13 GLY C C 8.963 8.604 -2.126 1.00 . A A . 13 GLY C 1 1
3 796 1 1 13 GLY CA C 8.540 8.468 -3.575 1.00 . A A . 13 GLY CA 1 1
3 797 1 1 13 GLY H H 8.954 10.136 -4.812 1.00 . A A . 13 GLY H 1 1
3 798 1 1 13 GLY HA2 H 7.639 7.875 -3.622 1.00 . A A . 13 GLY HA2 1 1
3 799 1 1 13 GLY HA3 H 9.322 7.961 -4.120 1.00 . A A . 13 GLY HA3 1 1
3 800 1 1 13 GLY N N 8.289 9.753 -4.203 1.00 . A A . 13 GLY N 1 1
3 801 1 1 13 GLY O O 10.029 8.129 -1.735 1.00 . A A . 13 GLY O 1 1
3 802 1 1 14 LYS C C 7.896 8.290 0.921 1.00 . A A . 14 LYS C 1 1
3 803 1 1 14 LYS CA C 8.419 9.456 0.089 1.00 . A A . 14 LYS CA 1 1
3 804 1 1 14 LYS CB C 7.798 10.766 0.580 1.00 . A A . 14 LYS CB 1 1
3 805 1 1 14 LYS CD C 9.159 12.582 -0.497 1.00 . A A . 14 LYS CD 1 1
3 806 1 1 14 LYS CE C 9.664 13.994 -0.245 1.00 . A A . 14 LYS CE 1 1
3 807 1 1 14 LYS CG C 8.813 11.874 0.802 1.00 . A A . 14 LYS CG 1 1
3 808 1 1 14 LYS H H 7.292 9.614 -1.696 1.00 . A A . 14 LYS H 1 1
3 809 1 1 14 LYS HA H 9.491 9.511 0.202 1.00 . A A . 14 LYS HA 1 1
3 810 1 1 14 LYS HB2 H 7.079 11.105 -0.151 1.00 . A A . 14 LYS HB2 1 1
3 811 1 1 14 LYS HB3 H 7.288 10.580 1.515 1.00 . A A . 14 LYS HB3 1 1
3 812 1 1 14 LYS HD2 H 9.929 12.022 -1.008 1.00 . A A . 14 LYS HD2 1 1
3 813 1 1 14 LYS HD3 H 8.275 12.630 -1.117 1.00 . A A . 14 LYS HD3 1 1
3 814 1 1 14 LYS HE2 H 9.531 14.229 0.800 1.00 . A A . 14 LYS HE2 1 1
3 815 1 1 14 LYS HE3 H 10.714 14.036 -0.493 1.00 . A A . 14 LYS HE3 1 1
3 816 1 1 14 LYS HG2 H 8.400 12.594 1.493 1.00 . A A . 14 LYS HG2 1 1
3 817 1 1 14 LYS HG3 H 9.713 11.447 1.220 1.00 . A A . 14 LYS HG3 1 1
3 818 1 1 14 LYS HZ1 H 7.922 14.753 -1.113 1.00 . A A . 14 LYS HZ1 1 1
3 819 1 1 14 LYS HZ2 H 9.318 15.024 -2.029 1.00 . A A . 14 LYS HZ2 1 1
3 820 1 1 14 LYS HZ3 H 9.027 15.944 -0.640 1.00 . A A . 14 LYS HZ3 1 1
3 821 1 1 14 LYS N N 8.127 9.257 -1.326 1.00 . A A . 14 LYS N 1 1
3 822 1 1 14 LYS NZ N 8.932 14.999 -1.064 1.00 . A A . 14 LYS NZ 1 1
3 823 1 1 14 LYS O O 8.666 7.445 1.376 1.00 . A A . 14 LYS O 1 1
3 824 1 1 15 ASN C C 4.884 6.472 1.074 1.00 . A A . 15 ASN C 1 1
3 825 1 1 15 ASN CA C 5.956 7.186 1.892 1.00 . A A . 15 ASN CA 1 1
3 826 1 1 15 ASN CB C 5.341 7.755 3.173 1.00 . A A . 15 ASN CB 1 1
3 827 1 1 15 ASN CG C 4.502 6.733 3.915 1.00 . A A . 15 ASN CG 1 1
3 828 1 1 15 ASN H H 6.019 8.952 0.727 1.00 . A A . 15 ASN H 1 1
3 829 1 1 15 ASN HA H 6.723 6.474 2.158 1.00 . A A . 15 ASN HA 1 1
3 830 1 1 15 ASN HB2 H 6.133 8.086 3.829 1.00 . A A . 15 ASN HB2 1 1
3 831 1 1 15 ASN HB3 H 4.713 8.596 2.920 1.00 . A A . 15 ASN HB3 1 1
3 832 1 1 15 ASN HD21 H 2.976 8.006 3.992 1.00 . A A . 15 ASN HD21 1 1
3 833 1 1 15 ASN HD22 H 2.706 6.465 4.724 1.00 . A A . 15 ASN HD22 1 1
3 834 1 1 15 ASN N N 6.582 8.249 1.115 1.00 . A A . 15 ASN N 1 1
3 835 1 1 15 ASN ND2 N 3.270 7.106 4.243 1.00 . A A . 15 ASN ND2 1 1
3 836 1 1 15 ASN O O 5.151 5.456 0.432 1.00 . A A . 15 ASN O 1 1
3 837 1 1 15 ASN OD1 O 4.955 5.622 4.189 1.00 . A A . 15 ASN OD1 1 1
3 838 1 1 16 LYS C C 1.972 7.437 -0.623 1.00 . A A . 16 LYS C 1 1
3 839 1 1 16 LYS CA C 2.557 6.429 0.360 1.00 . A A . 16 LYS CA 1 1
3 840 1 1 16 LYS CB C 1.470 5.952 1.326 1.00 . A A . 16 LYS CB 1 1
3 841 1 1 16 LYS CD C 1.873 3.496 1.665 1.00 . A A . 16 LYS CD 1 1
3 842 1 1 16 LYS CE C 2.385 2.426 2.617 1.00 . A A . 16 LYS CE 1 1
3 843 1 1 16 LYS CG C 1.942 4.878 2.291 1.00 . A A . 16 LYS CG 1 1
3 844 1 1 16 LYS H H 3.519 7.822 1.631 1.00 . A A . 16 LYS H 1 1
3 845 1 1 16 LYS HA H 2.934 5.582 -0.192 1.00 . A A . 16 LYS HA 1 1
3 846 1 1 16 LYS HB2 H 1.121 6.796 1.902 1.00 . A A . 16 LYS HB2 1 1
3 847 1 1 16 LYS HB3 H 0.646 5.553 0.752 1.00 . A A . 16 LYS HB3 1 1
3 848 1 1 16 LYS HD2 H 0.847 3.275 1.412 1.00 . A A . 16 LYS HD2 1 1
3 849 1 1 16 LYS HD3 H 2.477 3.486 0.768 1.00 . A A . 16 LYS HD3 1 1
3 850 1 1 16 LYS HE2 H 2.564 1.520 2.058 1.00 . A A . 16 LYS HE2 1 1
3 851 1 1 16 LYS HE3 H 3.311 2.767 3.056 1.00 . A A . 16 LYS HE3 1 1
3 852 1 1 16 LYS HG2 H 2.964 5.084 2.572 1.00 . A A . 16 LYS HG2 1 1
3 853 1 1 16 LYS HG3 H 1.314 4.897 3.171 1.00 . A A . 16 LYS HG3 1 1
3 854 1 1 16 LYS HZ1 H 1.605 1.206 4.122 1.00 . A A . 16 LYS HZ1 1 1
3 855 1 1 16 LYS HZ2 H 0.441 2.141 3.326 1.00 . A A . 16 LYS HZ2 1 1
3 856 1 1 16 LYS HZ3 H 1.481 2.862 4.449 1.00 . A A . 16 LYS HZ3 1 1
3 857 1 1 16 LYS N N 3.670 7.011 1.101 1.00 . A A . 16 LYS N 1 1
3 858 1 1 16 LYS NZ N 1.410 2.139 3.705 1.00 . A A . 16 LYS NZ 1 1
3 859 1 1 16 LYS O O 1.626 7.088 -1.752 1.00 . A A . 16 LYS O 1 1
3 860 1 1 17 SER C C 2.332 10.872 -1.214 1.00 . A A . 17 SER C 1 1
3 861 1 1 17 SER CA C 1.318 9.746 -1.030 1.00 . A A . 17 SER CA 1 1
3 862 1 1 17 SER CB C 0.030 10.300 -0.419 1.00 . A A . 17 SER CB 1 1
3 863 1 1 17 SER H H 2.157 8.904 0.722 1.00 . A A . 17 SER H 1 1
3 864 1 1 17 SER HA H 1.093 9.318 -1.996 1.00 . A A . 17 SER HA 1 1
3 865 1 1 17 SER HB2 H -0.189 11.262 -0.856 1.00 . A A . 17 SER HB2 1 1
3 866 1 1 17 SER HB3 H -0.784 9.619 -0.623 1.00 . A A . 17 SER HB3 1 1
3 867 1 1 17 SER HG H 1.005 10.852 1.188 1.00 . A A . 17 SER HG 1 1
3 868 1 1 17 SER N N 1.864 8.688 -0.188 1.00 . A A . 17 SER N 1 1
3 869 1 1 17 SER O O 2.386 11.507 -2.267 1.00 . A A . 17 SER O 1 1
3 870 1 1 17 SER OG O 0.156 10.453 0.984 1.00 . A A . 17 SER OG 1 1
3 871 1 1 18 ARG C C 5.043 12.105 1.004 1.00 . A A . 18 ARG C 1 1
3 872 1 1 18 ARG CA C 4.144 12.162 -0.228 1.00 . A A . 18 ARG CA 1 1
3 873 1 1 18 ARG CB C 3.479 13.536 -0.324 1.00 . A A . 18 ARG CB 1 1
3 874 1 1 18 ARG CD C 3.306 15.682 -1.620 1.00 . A A . 18 ARG CD 1 1
3 875 1 1 18 ARG CG C 3.653 14.203 -1.679 1.00 . A A . 18 ARG CG 1 1
3 876 1 1 18 ARG CZ C 4.330 17.774 -0.831 1.00 . A A . 18 ARG CZ 1 1
3 877 1 1 18 ARG H H 3.041 10.572 0.631 1.00 . A A . 18 ARG H 1 1
3 878 1 1 18 ARG HA H 4.749 12.001 -1.108 1.00 . A A . 18 ARG HA 1 1
3 879 1 1 18 ARG HB2 H 2.422 13.426 -0.135 1.00 . A A . 18 ARG HB2 1 1
3 880 1 1 18 ARG HB3 H 3.906 14.182 0.428 1.00 . A A . 18 ARG HB3 1 1
3 881 1 1 18 ARG HD2 H 3.022 16.011 -2.608 1.00 . A A . 18 ARG HD2 1 1
3 882 1 1 18 ARG HD3 H 2.476 15.817 -0.944 1.00 . A A . 18 ARG HD3 1 1
3 883 1 1 18 ARG HE H 5.305 16.053 -1.086 1.00 . A A . 18 ARG HE 1 1
3 884 1 1 18 ARG HG2 H 4.681 14.098 -1.992 1.00 . A A . 18 ARG HG2 1 1
3 885 1 1 18 ARG HG3 H 3.005 13.718 -2.394 1.00 . A A . 18 ARG HG3 1 1
3 886 1 1 18 ARG HH11 H 2.352 17.891 -1.228 1.00 . A A . 18 ARG HH11 1 1
3 887 1 1 18 ARG HH12 H 3.086 19.359 -0.671 1.00 . A A . 18 ARG HH12 1 1
3 888 1 1 18 ARG HH21 H 6.283 17.979 -0.352 1.00 . A A . 18 ARG HH21 1 1
3 889 1 1 18 ARG HH22 H 5.322 19.408 -0.174 1.00 . A A . 18 ARG HH22 1 1
3 890 1 1 18 ARG N N 3.133 11.112 -0.181 1.00 . A A . 18 ARG N 1 1
3 891 1 1 18 ARG NE N 4.431 16.490 -1.157 1.00 . A A . 18 ARG NE 1 1
3 892 1 1 18 ARG NH1 N 3.160 18.392 -0.918 1.00 . A A . 18 ARG NH1 1 1
3 893 1 1 18 ARG NH2 N 5.399 18.442 -0.418 1.00 . A A . 18 ARG NH2 1 1
3 894 1 1 18 ARG O O 5.710 13.082 1.343 1.00 . A A . 18 ARG O 1 1
4 895 1 1 1 VAL C C 3.332 -0.756 -1.827 1.00 . A A . 1 VAL C 1 1
4 896 1 1 1 VAL CA C 2.452 -1.970 -2.103 1.00 . A A . 1 VAL CA 1 1
4 897 1 1 1 VAL CB C 1.708 -1.759 -3.435 1.00 . A A . 1 VAL CB 1 1
4 898 1 1 1 VAL CG1 C 2.697 -1.630 -4.584 1.00 . A A . 1 VAL CG1 1 1
4 899 1 1 1 VAL CG2 C 0.733 -2.899 -3.686 1.00 . A A . 1 VAL CG2 1 1
4 900 1 1 1 VAL H1 H 1.871 -2.323 -0.098 1.00 . A A . 1 VAL H1 1 1
4 901 1 1 1 VAL HA H 3.080 -2.843 -2.199 1.00 . A A . 1 VAL HA 1 1
4 902 1 1 1 VAL HB H 1.145 -0.840 -3.368 1.00 . A A . 1 VAL HB 1 1
4 903 1 1 1 VAL HG11 H 3.554 -2.259 -4.394 1.00 . A A . 1 VAL HG11 1 1
4 904 1 1 1 VAL HG12 H 2.222 -1.934 -5.504 1.00 . A A . 1 VAL HG12 1 1
4 905 1 1 1 VAL HG13 H 3.018 -0.602 -4.667 1.00 . A A . 1 VAL HG13 1 1
4 906 1 1 1 VAL HG21 H -0.136 -2.774 -3.057 1.00 . A A . 1 VAL HG21 1 1
4 907 1 1 1 VAL HG22 H 0.430 -2.893 -4.723 1.00 . A A . 1 VAL HG22 1 1
4 908 1 1 1 VAL HG23 H 1.211 -3.840 -3.458 1.00 . A A . 1 VAL HG23 1 1
4 909 1 1 1 VAL N N 1.520 -2.204 -1.006 1.00 . A A . 1 VAL N 1 1
4 910 1 1 1 VAL O O 3.038 0.351 -2.276 1.00 . A A . 1 VAL O 1 1
4 911 1 1 2 ALA C C 6.736 -0.189 -1.281 1.00 . A A . 2 ALA C 1 1
4 912 1 1 2 ALA CA C 5.337 0.105 -0.751 1.00 . A A . 2 ALA CA 1 1
4 913 1 1 2 ALA CB C 5.376 0.319 0.755 1.00 . A A . 2 ALA CB 1 1
4 914 1 1 2 ALA H H 4.593 -1.876 -0.755 1.00 . A A . 2 ALA H 1 1
4 915 1 1 2 ALA HA H 4.973 1.013 -1.209 1.00 . A A . 2 ALA HA 1 1
4 916 1 1 2 ALA HB1 H 6.316 -0.044 1.146 1.00 . A A . 2 ALA HB1 1 1
4 917 1 1 2 ALA HB2 H 5.279 1.372 0.971 1.00 . A A . 2 ALA HB2 1 1
4 918 1 1 2 ALA HB3 H 4.562 -0.220 1.216 1.00 . A A . 2 ALA HB3 1 1
4 919 1 1 2 ALA N N 4.413 -0.971 -1.085 1.00 . A A . 2 ALA N 1 1
4 920 1 1 2 ALA O O 7.453 0.718 -1.706 1.00 . A A . 2 ALA O 1 1
4 921 1 1 3 ARG C C 8.641 -1.458 -3.183 1.00 . A A . 3 ARG C 1 1
4 922 1 1 3 ARG CA C 8.434 -1.874 -1.730 1.00 . A A . 3 ARG CA 1 1
4 923 1 1 3 ARG CB C 8.598 -3.389 -1.593 1.00 . A A . 3 ARG CB 1 1
4 924 1 1 3 ARG CD C 7.471 -5.590 -2.040 1.00 . A A . 3 ARG CD 1 1
4 925 1 1 3 ARG CG C 7.731 -4.184 -2.556 1.00 . A A . 3 ARG CG 1 1
4 926 1 1 3 ARG CZ C 5.798 -6.771 -0.680 1.00 . A A . 3 ARG CZ 1 1
4 927 1 1 3 ARG H H 6.504 -2.139 -0.903 1.00 . A A . 3 ARG H 1 1
4 928 1 1 3 ARG HA H 9.178 -1.384 -1.118 1.00 . A A . 3 ARG HA 1 1
4 929 1 1 3 ARG HB2 H 9.630 -3.646 -1.777 1.00 . A A . 3 ARG HB2 1 1
4 930 1 1 3 ARG HB3 H 8.337 -3.677 -0.586 1.00 . A A . 3 ARG HB3 1 1
4 931 1 1 3 ARG HD2 H 7.470 -6.272 -2.877 1.00 . A A . 3 ARG HD2 1 1
4 932 1 1 3 ARG HD3 H 8.262 -5.860 -1.357 1.00 . A A . 3 ARG HD3 1 1
4 933 1 1 3 ARG HE H 5.593 -4.915 -1.380 1.00 . A A . 3 ARG HE 1 1
4 934 1 1 3 ARG HG2 H 6.785 -3.676 -2.677 1.00 . A A . 3 ARG HG2 1 1
4 935 1 1 3 ARG HG3 H 8.233 -4.246 -3.510 1.00 . A A . 3 ARG HG3 1 1
4 936 1 1 3 ARG HH11 H 7.474 -7.828 -1.072 1.00 . A A . 3 ARG HH11 1 1
4 937 1 1 3 ARG HH12 H 6.287 -8.649 -0.114 1.00 . A A . 3 ARG HH12 1 1
4 938 1 1 3 ARG HH21 H 4.022 -5.984 -0.119 1.00 . A A . 3 ARG HH21 1 1
4 939 1 1 3 ARG HH22 H 4.323 -7.600 0.427 1.00 . A A . 3 ARG HH22 1 1
4 940 1 1 3 ARG N N 7.120 -1.461 -1.253 1.00 . A A . 3 ARG N 1 1
4 941 1 1 3 ARG NE N 6.190 -5.691 -1.346 1.00 . A A . 3 ARG NE 1 1
4 942 1 1 3 ARG NH1 N 6.584 -7.837 -0.617 1.00 . A A . 3 ARG NH1 1 1
4 943 1 1 3 ARG NH2 N 4.617 -6.786 -0.074 1.00 . A A . 3 ARG NH2 1 1
4 944 1 1 3 ARG O O 9.763 -1.186 -3.608 1.00 . A A . 3 ARG O 1 1
4 945 1 1 4 GLY C C 6.954 0.297 -5.618 1.00 . A A . 4 GLY C 1 1
4 946 1 1 4 GLY CA C 7.632 -1.029 -5.339 1.00 . A A . 4 GLY CA 1 1
4 947 1 1 4 GLY H H 6.681 -1.640 -3.548 1.00 . A A . 4 GLY H 1 1
4 948 1 1 4 GLY HA2 H 8.672 -0.956 -5.620 1.00 . A A . 4 GLY HA2 1 1
4 949 1 1 4 GLY HA3 H 7.161 -1.794 -5.938 1.00 . A A . 4 GLY HA3 1 1
4 950 1 1 4 GLY N N 7.549 -1.412 -3.941 1.00 . A A . 4 GLY N 1 1
4 951 1 1 4 GLY O O 6.654 0.619 -6.768 1.00 . A A . 4 GLY O 1 1
4 952 1 1 5 TRP C C 7.003 3.493 -4.286 1.00 . A A . 5 TRP C 1 1
4 953 1 1 5 TRP CA C 6.062 2.367 -4.702 1.00 . A A . 5 TRP CA 1 1
4 954 1 1 5 TRP CB C 4.786 2.415 -3.859 1.00 . A A . 5 TRP CB 1 1
4 955 1 1 5 TRP CD1 C 2.731 3.195 -5.176 1.00 . A A . 5 TRP CD1 1 1
4 956 1 1 5 TRP CD2 C 3.762 4.820 -4.032 1.00 . A A . 5 TRP CD2 1 1
4 957 1 1 5 TRP CE2 C 2.658 5.377 -4.706 1.00 . A A . 5 TRP CE2 1 1
4 958 1 1 5 TRP CE3 C 4.560 5.655 -3.245 1.00 . A A . 5 TRP CE3 1 1
4 959 1 1 5 TRP CG C 3.790 3.424 -4.345 1.00 . A A . 5 TRP CG 1 1
4 960 1 1 5 TRP CH2 C 3.135 7.522 -3.841 1.00 . A A . 5 TRP CH2 1 1
4 961 1 1 5 TRP CZ2 C 2.335 6.728 -4.618 1.00 . A A . 5 TRP CZ2 1 1
4 962 1 1 5 TRP CZ3 C 4.239 6.996 -3.158 1.00 . A A . 5 TRP CZ3 1 1
4 963 1 1 5 TRP H H 6.974 0.757 -3.673 1.00 . A A . 5 TRP H 1 1
4 964 1 1 5 TRP HA H 5.800 2.498 -5.742 1.00 . A A . 5 TRP HA 1 1
4 965 1 1 5 TRP HB2 H 4.314 1.444 -3.877 1.00 . A A . 5 TRP HB2 1 1
4 966 1 1 5 TRP HB3 H 5.046 2.666 -2.841 1.00 . A A . 5 TRP HB3 1 1
4 967 1 1 5 TRP HD1 H 2.482 2.230 -5.592 1.00 . A A . 5 TRP HD1 1 1
4 968 1 1 5 TRP HE1 H 1.248 4.459 -5.959 1.00 . A A . 5 TRP HE1 1 1
4 969 1 1 5 TRP HE3 H 5.416 5.268 -2.711 1.00 . A A . 5 TRP HE3 1 1
4 970 1 1 5 TRP HH2 H 2.921 8.575 -3.744 1.00 . A A . 5 TRP HH2 1 1
4 971 1 1 5 TRP HZ2 H 1.487 7.149 -5.137 1.00 . A A . 5 TRP HZ2 1 1
4 972 1 1 5 TRP HZ3 H 4.845 7.656 -2.555 1.00 . A A . 5 TRP HZ3 1 1
4 973 1 1 5 TRP N N 6.711 1.068 -4.564 1.00 . A A . 5 TRP N 1 1
4 974 1 1 5 TRP NE1 N 2.046 4.365 -5.398 1.00 . A A . 5 TRP NE1 1 1
4 975 1 1 5 TRP O O 6.828 4.642 -4.690 1.00 . A A . 5 TRP O 1 1
4 976 1 1 6 GLY C C 10.159 4.260 -3.934 1.00 . A A . 6 GLY C 1 1
4 977 1 1 6 GLY CA C 8.955 4.149 -3.020 1.00 . A A . 6 GLY CA 1 1
4 978 1 1 6 GLY H H 8.092 2.223 -3.186 1.00 . A A . 6 GLY H 1 1
4 979 1 1 6 GLY HA2 H 8.463 5.109 -2.971 1.00 . A A . 6 GLY HA2 1 1
4 980 1 1 6 GLY HA3 H 9.294 3.879 -2.030 1.00 . A A . 6 GLY HA3 1 1
4 981 1 1 6 GLY N N 8.002 3.155 -3.476 1.00 . A A . 6 GLY N 1 1
4 982 1 1 6 GLY O O 11.206 4.770 -3.534 1.00 . A A . 6 GLY O 1 1
4 983 1 1 7 ARG C C 10.686 4.620 -7.374 1.00 . A A . 7 ARG C 1 1
4 984 1 1 7 ARG CA C 11.097 3.826 -6.137 1.00 . A A . 7 ARG CA 1 1
4 985 1 1 7 ARG CB C 11.508 2.409 -6.542 1.00 . A A . 7 ARG CB 1 1
4 986 1 1 7 ARG CD C 13.531 1.351 -7.592 1.00 . A A . 7 ARG CD 1 1
4 987 1 1 7 ARG CG C 12.408 2.362 -7.766 1.00 . A A . 7 ARG CG 1 1
4 988 1 1 7 ARG CZ C 15.510 1.031 -6.169 1.00 . A A . 7 ARG CZ 1 1
4 989 1 1 7 ARG H H 9.153 3.386 -5.425 1.00 . A A . 7 ARG H 1 1
4 990 1 1 7 ARG HA H 11.939 4.317 -5.673 1.00 . A A . 7 ARG HA 1 1
4 991 1 1 7 ARG HB2 H 12.034 1.951 -5.717 1.00 . A A . 7 ARG HB2 1 1
4 992 1 1 7 ARG HB3 H 10.618 1.836 -6.753 1.00 . A A . 7 ARG HB3 1 1
4 993 1 1 7 ARG HD2 H 13.108 0.417 -7.254 1.00 . A A . 7 ARG HD2 1 1
4 994 1 1 7 ARG HD3 H 14.013 1.203 -8.547 1.00 . A A . 7 ARG HD3 1 1
4 995 1 1 7 ARG HE H 14.456 2.720 -6.293 1.00 . A A . 7 ARG HE 1 1
4 996 1 1 7 ARG HG2 H 11.816 2.082 -8.625 1.00 . A A . 7 ARG HG2 1 1
4 997 1 1 7 ARG HG3 H 12.836 3.340 -7.924 1.00 . A A . 7 ARG HG3 1 1
4 998 1 1 7 ARG HH11 H 14.978 -0.583 -7.263 1.00 . A A . 7 ARG HH11 1 1
4 999 1 1 7 ARG HH12 H 16.372 -0.795 -6.255 1.00 . A A . 7 ARG HH12 1 1
4 1000 1 1 7 ARG HH21 H 16.289 2.452 -4.962 1.00 . A A . 7 ARG HH21 1 1
4 1001 1 1 7 ARG HH22 H 17.116 0.932 -4.946 1.00 . A A . 7 ARG HH22 1 1
4 1002 1 1 7 ARG N N 10.012 3.781 -5.165 1.00 . A A . 7 ARG N 1 1
4 1003 1 1 7 ARG NE N 14.526 1.800 -6.622 1.00 . A A . 7 ARG NE 1 1
4 1004 1 1 7 ARG NH1 N 15.629 -0.218 -6.597 1.00 . A A . 7 ARG NH1 1 1
4 1005 1 1 7 ARG NH2 N 16.376 1.511 -5.287 1.00 . A A . 7 ARG NH2 1 1
4 1006 1 1 7 ARG O O 11.431 5.475 -7.852 1.00 . A A . 7 ARG O 1 1
4 1007 1 1 8 LYS C C 9.065 6.531 -8.895 1.00 . A A . 8 LYS C 1 1
4 1008 1 1 8 LYS CA C 8.982 5.017 -9.067 1.00 . A A . 8 LYS CA 1 1
4 1009 1 1 8 LYS CB C 7.534 4.602 -9.336 1.00 . A A . 8 LYS CB 1 1
4 1010 1 1 8 LYS CD C 6.202 3.689 -11.260 1.00 . A A . 8 LYS CD 1 1
4 1011 1 1 8 LYS CE C 5.891 2.440 -12.069 1.00 . A A . 8 LYS CE 1 1
4 1012 1 1 8 LYS CG C 7.402 3.480 -10.352 1.00 . A A . 8 LYS CG 1 1
4 1013 1 1 8 LYS H H 8.946 3.639 -7.461 1.00 . A A . 8 LYS H 1 1
4 1014 1 1 8 LYS HA H 9.593 4.729 -9.910 1.00 . A A . 8 LYS HA 1 1
4 1015 1 1 8 LYS HB2 H 7.089 4.274 -8.408 1.00 . A A . 8 LYS HB2 1 1
4 1016 1 1 8 LYS HB3 H 6.989 5.459 -9.704 1.00 . A A . 8 LYS HB3 1 1
4 1017 1 1 8 LYS HD2 H 5.342 3.936 -10.655 1.00 . A A . 8 LYS HD2 1 1
4 1018 1 1 8 LYS HD3 H 6.412 4.504 -11.938 1.00 . A A . 8 LYS HD3 1 1
4 1019 1 1 8 LYS HE2 H 6.487 2.452 -12.968 1.00 . A A . 8 LYS HE2 1 1
4 1020 1 1 8 LYS HE3 H 6.146 1.572 -11.479 1.00 . A A . 8 LYS HE3 1 1
4 1021 1 1 8 LYS HG2 H 8.296 3.447 -10.957 1.00 . A A . 8 LYS HG2 1 1
4 1022 1 1 8 LYS HG3 H 7.285 2.543 -9.826 1.00 . A A . 8 LYS HG3 1 1
4 1023 1 1 8 LYS HZ1 H 3.888 2.980 -11.821 1.00 . A A . 8 LYS HZ1 1 1
4 1024 1 1 8 LYS HZ2 H 4.108 1.388 -12.349 1.00 . A A . 8 LYS HZ2 1 1
4 1025 1 1 8 LYS HZ3 H 4.321 2.674 -13.428 1.00 . A A . 8 LYS HZ3 1 1
4 1026 1 1 8 LYS N N 9.495 4.331 -7.887 1.00 . A A . 8 LYS N 1 1
4 1027 1 1 8 LYS NZ N 4.451 2.365 -12.444 1.00 . A A . 8 LYS NZ 1 1
4 1028 1 1 8 LYS O O 9.950 7.181 -9.451 1.00 . A A . 8 LYS O 1 1
4 1029 1 1 9 CYS C C 9.371 8.978 -7.155 1.00 . A A . 9 CYS C 1 1
4 1030 1 1 9 CYS CA C 8.106 8.522 -7.875 1.00 . A A . 9 CYS CA 1 1
4 1031 1 1 9 CYS CB C 6.873 8.892 -7.050 1.00 . A A . 9 CYS CB 1 1
4 1032 1 1 9 CYS H H 7.458 6.514 -7.705 1.00 . A A . 9 CYS H 1 1
4 1033 1 1 9 CYS HA H 8.052 9.020 -8.831 1.00 . A A . 9 CYS HA 1 1
4 1034 1 1 9 CYS HB2 H 6.717 8.138 -6.292 1.00 . A A . 9 CYS HB2 1 1
4 1035 1 1 9 CYS HB3 H 7.043 9.845 -6.570 1.00 . A A . 9 CYS HB3 1 1
4 1036 1 1 9 CYS HG H 5.388 8.101 -8.966 1.00 . A A . 9 CYS HG 1 1
4 1037 1 1 9 CYS N N 8.138 7.084 -8.121 1.00 . A A . 9 CYS N 1 1
4 1038 1 1 9 CYS O O 9.698 8.508 -6.065 1.00 . A A . 9 CYS O 1 1
4 1039 1 1 9 CYS SG S 5.350 9.023 -8.016 1.00 . A A . 9 CYS SG 1 1
4 1040 1 1 10 PRO C C 11.093 11.325 -5.988 1.00 . A A . 10 PRO C 1 1
4 1041 1 1 10 PRO CA C 11.343 10.455 -7.215 1.00 . A A . 10 PRO CA 1 1
4 1042 1 1 10 PRO CB C 11.915 11.295 -8.359 1.00 . A A . 10 PRO CB 1 1
4 1043 1 1 10 PRO CD C 9.771 10.520 -9.079 1.00 . A A . 10 PRO CD 1 1
4 1044 1 1 10 PRO CG C 10.731 11.673 -9.181 1.00 . A A . 10 PRO CG 1 1
4 1045 1 1 10 PRO HA H 12.038 9.668 -6.961 1.00 . A A . 10 PRO HA 1 1
4 1046 1 1 10 PRO HB2 H 12.412 12.166 -7.956 1.00 . A A . 10 PRO HB2 1 1
4 1047 1 1 10 PRO HB3 H 12.617 10.704 -8.928 1.00 . A A . 10 PRO HB3 1 1
4 1048 1 1 10 PRO HD2 H 8.751 10.876 -9.091 1.00 . A A . 10 PRO HD2 1 1
4 1049 1 1 10 PRO HD3 H 9.938 9.819 -9.883 1.00 . A A . 10 PRO HD3 1 1
4 1050 1 1 10 PRO HG2 H 10.281 12.571 -8.785 1.00 . A A . 10 PRO HG2 1 1
4 1051 1 1 10 PRO HG3 H 11.030 11.823 -10.208 1.00 . A A . 10 PRO HG3 1 1
4 1052 1 1 10 PRO N N 10.101 9.915 -7.778 1.00 . A A . 10 PRO N 1 1
4 1053 1 1 10 PRO O O 11.712 11.133 -4.941 1.00 . A A . 10 PRO O 1 1
4 1054 1 1 11 LEU C C 8.537 12.772 -4.363 1.00 . A A . 11 LEU C 1 1
4 1055 1 1 11 LEU CA C 9.848 13.183 -5.025 1.00 . A A . 11 LEU CA 1 1
4 1056 1 1 11 LEU CB C 9.748 14.623 -5.533 1.00 . A A . 11 LEU CB 1 1
4 1057 1 1 11 LEU CD1 C 7.579 15.836 -5.205 1.00 . A A . 11 LEU CD1 1 1
4 1058 1 1 11 LEU CD2 C 8.654 15.790 -7.463 1.00 . A A . 11 LEU CD2 1 1
4 1059 1 1 11 LEU CG C 8.417 15.017 -6.174 1.00 . A A . 11 LEU CG 1 1
4 1060 1 1 11 LEU H H 9.721 12.387 -6.982 1.00 . A A . 11 LEU H 1 1
4 1061 1 1 11 LEU HA H 10.642 13.122 -4.295 1.00 . A A . 11 LEU HA 1 1
4 1062 1 1 11 LEU HB2 H 9.919 15.281 -4.695 1.00 . A A . 11 LEU HB2 1 1
4 1063 1 1 11 LEU HB3 H 10.527 14.768 -6.268 1.00 . A A . 11 LEU HB3 1 1
4 1064 1 1 11 LEU HD11 H 7.934 16.855 -5.195 1.00 . A A . 11 LEU HD11 1 1
4 1065 1 1 11 LEU HD12 H 7.662 15.416 -4.213 1.00 . A A . 11 LEU HD12 1 1
4 1066 1 1 11 LEU HD13 H 6.545 15.817 -5.518 1.00 . A A . 11 LEU HD13 1 1
4 1067 1 1 11 LEU HD21 H 9.435 16.520 -7.305 1.00 . A A . 11 LEU HD21 1 1
4 1068 1 1 11 LEU HD22 H 7.744 16.294 -7.753 1.00 . A A . 11 LEU HD22 1 1
4 1069 1 1 11 LEU HD23 H 8.952 15.106 -8.244 1.00 . A A . 11 LEU HD23 1 1
4 1070 1 1 11 LEU HG H 7.863 14.121 -6.418 1.00 . A A . 11 LEU HG 1 1
4 1071 1 1 11 LEU N N 10.181 12.282 -6.124 1.00 . A A . 11 LEU N 1 1
4 1072 1 1 11 LEU O O 8.258 13.154 -3.226 1.00 . A A . 11 LEU O 1 1
4 1073 1 1 12 PHE C C 6.548 10.074 -4.105 1.00 . A A . 12 PHE C 1 1
4 1074 1 1 12 PHE CA C 6.456 11.527 -4.561 1.00 . A A . 12 PHE CA 1 1
4 1075 1 1 12 PHE CB C 5.368 11.670 -5.628 1.00 . A A . 12 PHE CB 1 1
4 1076 1 1 12 PHE CD1 C 3.004 12.510 -5.574 1.00 . A A . 12 PHE CD1 1 1
4 1077 1 1 12 PHE CD2 C 4.728 13.924 -4.729 1.00 . A A . 12 PHE CD2 1 1
4 1078 1 1 12 PHE CE1 C 2.061 13.476 -5.276 1.00 . A A . 12 PHE CE1 1 1
4 1079 1 1 12 PHE CE2 C 3.790 14.894 -4.430 1.00 . A A . 12 PHE CE2 1 1
4 1080 1 1 12 PHE CG C 4.346 12.722 -5.304 1.00 . A A . 12 PHE CG 1 1
4 1081 1 1 12 PHE CZ C 2.455 14.670 -4.705 1.00 . A A . 12 PHE CZ 1 1
4 1082 1 1 12 PHE H H 8.015 11.720 -5.980 1.00 . A A . 12 PHE H 1 1
4 1083 1 1 12 PHE HA H 6.200 12.143 -3.713 1.00 . A A . 12 PHE HA 1 1
4 1084 1 1 12 PHE HB2 H 5.828 11.934 -6.568 1.00 . A A . 12 PHE HB2 1 1
4 1085 1 1 12 PHE HB3 H 4.853 10.728 -5.735 1.00 . A A . 12 PHE HB3 1 1
4 1086 1 1 12 PHE HD1 H 2.695 11.576 -6.022 1.00 . A A . 12 PHE HD1 1 1
4 1087 1 1 12 PHE HD2 H 5.772 14.101 -4.515 1.00 . A A . 12 PHE HD2 1 1
4 1088 1 1 12 PHE HE1 H 1.018 13.297 -5.493 1.00 . A A . 12 PHE HE1 1 1
4 1089 1 1 12 PHE HE2 H 4.100 15.826 -3.983 1.00 . A A . 12 PHE HE2 1 1
4 1090 1 1 12 PHE HZ H 1.720 15.426 -4.471 1.00 . A A . 12 PHE HZ 1 1
4 1091 1 1 12 PHE N N 7.737 11.991 -5.080 1.00 . A A . 12 PHE N 1 1
4 1092 1 1 12 PHE O O 5.566 9.493 -3.643 1.00 . A A . 12 PHE O 1 1
4 1093 1 1 13 GLY C C 7.375 7.823 -2.458 1.00 . A A . 13 GLY C 1 1
4 1094 1 1 13 GLY CA C 7.935 8.112 -3.836 1.00 . A A . 13 GLY CA 1 1
4 1095 1 1 13 GLY H H 8.483 10.004 -4.613 1.00 . A A . 13 GLY H 1 1
4 1096 1 1 13 GLY HA2 H 7.450 7.466 -4.553 1.00 . A A . 13 GLY HA2 1 1
4 1097 1 1 13 GLY HA3 H 8.994 7.899 -3.833 1.00 . A A . 13 GLY HA3 1 1
4 1098 1 1 13 GLY N N 7.736 9.492 -4.238 1.00 . A A . 13 GLY N 1 1
4 1099 1 1 13 GLY O O 7.018 6.685 -2.150 1.00 . A A . 13 GLY O 1 1
4 1100 1 1 14 LYS C C 5.605 9.653 -0.031 1.00 . A A . 14 LYS C 1 1
4 1101 1 1 14 LYS CA C 6.778 8.707 -0.270 1.00 . A A . 14 LYS CA 1 1
4 1102 1 1 14 LYS CB C 7.882 8.978 0.755 1.00 . A A . 14 LYS CB 1 1
4 1103 1 1 14 LYS CD C 10.032 9.757 -0.284 1.00 . A A . 14 LYS CD 1 1
4 1104 1 1 14 LYS CE C 11.238 10.497 0.275 1.00 . A A . 14 LYS CE 1 1
4 1105 1 1 14 LYS CG C 8.749 10.178 0.412 1.00 . A A . 14 LYS CG 1 1
4 1106 1 1 14 LYS H H 7.598 9.737 -1.927 1.00 . A A . 14 LYS H 1 1
4 1107 1 1 14 LYS HA H 6.434 7.691 -0.155 1.00 . A A . 14 LYS HA 1 1
4 1108 1 1 14 LYS HB2 H 7.427 9.153 1.719 1.00 . A A . 14 LYS HB2 1 1
4 1109 1 1 14 LYS HB3 H 8.518 8.108 0.820 1.00 . A A . 14 LYS HB3 1 1
4 1110 1 1 14 LYS HD2 H 10.178 8.696 -0.141 1.00 . A A . 14 LYS HD2 1 1
4 1111 1 1 14 LYS HD3 H 9.946 9.972 -1.340 1.00 . A A . 14 LYS HD3 1 1
4 1112 1 1 14 LYS HE2 H 10.898 11.406 0.748 1.00 . A A . 14 LYS HE2 1 1
4 1113 1 1 14 LYS HE3 H 11.721 9.869 1.008 1.00 . A A . 14 LYS HE3 1 1
4 1114 1 1 14 LYS HG2 H 8.196 10.835 -0.243 1.00 . A A . 14 LYS HG2 1 1
4 1115 1 1 14 LYS HG3 H 8.999 10.702 1.324 1.00 . A A . 14 LYS HG3 1 1
4 1116 1 1 14 LYS HZ1 H 13.165 10.498 -0.529 1.00 . A A . 14 LYS HZ1 1 1
4 1117 1 1 14 LYS HZ2 H 12.261 11.874 -0.917 1.00 . A A . 14 LYS HZ2 1 1
4 1118 1 1 14 LYS HZ3 H 11.939 10.404 -1.691 1.00 . A A . 14 LYS HZ3 1 1
4 1119 1 1 14 LYS N N 7.298 8.854 -1.624 1.00 . A A . 14 LYS N 1 1
4 1120 1 1 14 LYS NZ N 12.219 10.842 -0.790 1.00 . A A . 14 LYS NZ 1 1
4 1121 1 1 14 LYS O O 5.779 10.754 0.488 1.00 . A A . 14 LYS O 1 1
4 1122 1 1 15 ASN C C 3.107 10.547 1.188 1.00 . A A . 15 ASN C 1 1
4 1123 1 1 15 ASN CA C 3.208 10.022 -0.241 1.00 . A A . 15 ASN CA 1 1
4 1124 1 1 15 ASN CB C 1.963 9.202 -0.584 1.00 . A A . 15 ASN CB 1 1
4 1125 1 1 15 ASN CG C 1.029 9.936 -1.527 1.00 . A A . 15 ASN CG 1 1
4 1126 1 1 15 ASN H H 4.334 8.327 -0.823 1.00 . A A . 15 ASN H 1 1
4 1127 1 1 15 ASN HA H 3.273 10.862 -0.917 1.00 . A A . 15 ASN HA 1 1
4 1128 1 1 15 ASN HB2 H 2.267 8.279 -1.056 1.00 . A A . 15 ASN HB2 1 1
4 1129 1 1 15 ASN HB3 H 1.425 8.977 0.325 1.00 . A A . 15 ASN HB3 1 1
4 1130 1 1 15 ASN HD21 H -0.553 9.194 -0.576 1.00 . A A . 15 ASN HD21 1 1
4 1131 1 1 15 ASN HD22 H -0.898 10.233 -1.912 1.00 . A A . 15 ASN HD22 1 1
4 1132 1 1 15 ASN N N 4.410 9.215 -0.414 1.00 . A A . 15 ASN N 1 1
4 1133 1 1 15 ASN ND2 N -0.272 9.771 -1.317 1.00 . A A . 15 ASN ND2 1 1
4 1134 1 1 15 ASN O O 2.495 11.586 1.438 1.00 . A A . 15 ASN O 1 1
4 1135 1 1 15 ASN OD1 O 1.472 10.642 -2.432 1.00 . A A . 15 ASN OD1 1 1
4 1136 1 1 16 LYS C C 4.060 11.687 3.686 1.00 . A A . 16 LYS C 1 1
4 1137 1 1 16 LYS CA C 3.692 10.215 3.527 1.00 . A A . 16 LYS CA 1 1
4 1138 1 1 16 LYS CB C 4.660 9.346 4.334 1.00 . A A . 16 LYS CB 1 1
4 1139 1 1 16 LYS CD C 3.314 7.437 5.257 1.00 . A A . 16 LYS CD 1 1
4 1140 1 1 16 LYS CE C 3.022 5.947 5.170 1.00 . A A . 16 LYS CE 1 1
4 1141 1 1 16 LYS CG C 4.363 7.859 4.243 1.00 . A A . 16 LYS CG 1 1
4 1142 1 1 16 LYS H H 4.184 9.004 1.862 1.00 . A A . 16 LYS H 1 1
4 1143 1 1 16 LYS HA H 2.691 10.064 3.900 1.00 . A A . 16 LYS HA 1 1
4 1144 1 1 16 LYS HB2 H 5.664 9.515 3.972 1.00 . A A . 16 LYS HB2 1 1
4 1145 1 1 16 LYS HB3 H 4.608 9.639 5.373 1.00 . A A . 16 LYS HB3 1 1
4 1146 1 1 16 LYS HD2 H 3.673 7.664 6.250 1.00 . A A . 16 LYS HD2 1 1
4 1147 1 1 16 LYS HD3 H 2.402 7.985 5.068 1.00 . A A . 16 LYS HD3 1 1
4 1148 1 1 16 LYS HE2 H 1.977 5.811 4.937 1.00 . A A . 16 LYS HE2 1 1
4 1149 1 1 16 LYS HE3 H 3.625 5.521 4.381 1.00 . A A . 16 LYS HE3 1 1
4 1150 1 1 16 LYS HG2 H 4.001 7.634 3.251 1.00 . A A . 16 LYS HG2 1 1
4 1151 1 1 16 LYS HG3 H 5.274 7.308 4.430 1.00 . A A . 16 LYS HG3 1 1
4 1152 1 1 16 LYS HZ1 H 3.891 4.390 6.258 1.00 . A A . 16 LYS HZ1 1 1
4 1153 1 1 16 LYS HZ2 H 2.448 4.969 6.924 1.00 . A A . 16 LYS HZ2 1 1
4 1154 1 1 16 LYS HZ3 H 3.871 5.871 7.077 1.00 . A A . 16 LYS HZ3 1 1
4 1155 1 1 16 LYS N N 3.712 9.823 2.123 1.00 . A A . 16 LYS N 1 1
4 1156 1 1 16 LYS NZ N 3.330 5.246 6.447 1.00 . A A . 16 LYS NZ 1 1
4 1157 1 1 16 LYS O O 3.547 12.372 4.571 1.00 . A A . 16 LYS O 1 1
4 1158 1 1 17 SER C C 4.192 14.502 2.907 1.00 . A A . 17 SER C 1 1
4 1159 1 1 17 SER CA C 5.389 13.556 2.871 1.00 . A A . 17 SER CA 1 1
4 1160 1 1 17 SER CB C 6.270 13.876 1.662 1.00 . A A . 17 SER CB 1 1
4 1161 1 1 17 SER H H 5.324 11.569 2.142 1.00 . A A . 17 SER H 1 1
4 1162 1 1 17 SER HA H 5.967 13.691 3.773 1.00 . A A . 17 SER HA 1 1
4 1163 1 1 17 SER HB2 H 6.673 12.959 1.260 1.00 . A A . 17 SER HB2 1 1
4 1164 1 1 17 SER HB3 H 5.674 14.369 0.906 1.00 . A A . 17 SER HB3 1 1
4 1165 1 1 17 SER HG H 7.906 14.875 1.260 1.00 . A A . 17 SER HG 1 1
4 1166 1 1 17 SER N N 4.951 12.166 2.824 1.00 . A A . 17 SER N 1 1
4 1167 1 1 17 SER O O 4.114 15.389 3.757 1.00 . A A . 17 SER O 1 1
4 1168 1 1 17 SER OG O 7.343 14.727 2.024 1.00 . A A . 17 SER OG 1 1
4 1169 1 1 18 ARG C C 1.167 14.910 3.112 1.00 . A A . 18 ARG C 1 1
4 1170 1 1 18 ARG CA C 2.069 15.139 1.903 1.00 . A A . 18 ARG CA 1 1
4 1171 1 1 18 ARG CB C 1.297 14.848 0.615 1.00 . A A . 18 ARG CB 1 1
4 1172 1 1 18 ARG CD C -0.374 16.302 -0.571 1.00 . A A . 18 ARG CD 1 1
4 1173 1 1 18 ARG CG C 1.097 16.071 -0.265 1.00 . A A . 18 ARG CG 1 1
4 1174 1 1 18 ARG CZ C -0.555 16.148 -3.018 1.00 . A A . 18 ARG CZ 1 1
4 1175 1 1 18 ARG H H 3.380 13.580 1.329 1.00 . A A . 18 ARG H 1 1
4 1176 1 1 18 ARG HA H 2.386 16.171 1.897 1.00 . A A . 18 ARG HA 1 1
4 1177 1 1 18 ARG HB2 H 1.838 14.106 0.045 1.00 . A A . 18 ARG HB2 1 1
4 1178 1 1 18 ARG HB3 H 0.326 14.454 0.873 1.00 . A A . 18 ARG HB3 1 1
4 1179 1 1 18 ARG HD2 H -0.964 15.911 0.245 1.00 . A A . 18 ARG HD2 1 1
4 1180 1 1 18 ARG HD3 H -0.546 17.364 -0.662 1.00 . A A . 18 ARG HD3 1 1
4 1181 1 1 18 ARG HE H -1.257 14.791 -1.735 1.00 . A A . 18 ARG HE 1 1
4 1182 1 1 18 ARG HG2 H 1.488 16.938 0.246 1.00 . A A . 18 ARG HG2 1 1
4 1183 1 1 18 ARG HG3 H 1.630 15.926 -1.193 1.00 . A A . 18 ARG HG3 1 1
4 1184 1 1 18 ARG HH11 H 0.388 17.800 -2.337 1.00 . A A . 18 ARG HH11 1 1
4 1185 1 1 18 ARG HH12 H 0.254 17.679 -4.060 1.00 . A A . 18 ARG HH12 1 1
4 1186 1 1 18 ARG HH21 H -1.440 14.621 -4.003 1.00 . A A . 18 ARG HH21 1 1
4 1187 1 1 18 ARG HH22 H -0.786 15.871 -5.007 1.00 . A A . 18 ARG HH22 1 1
4 1188 1 1 18 ARG N N 3.262 14.304 1.979 1.00 . A A . 18 ARG N 1 1
4 1189 1 1 18 ARG NE N -0.786 15.647 -1.809 1.00 . A A . 18 ARG NE 1 1
4 1190 1 1 18 ARG NH1 N 0.081 17.304 -3.149 1.00 . A A . 18 ARG NH1 1 1
4 1191 1 1 18 ARG NH2 N -0.960 15.493 -4.098 1.00 . A A . 18 ARG NH2 1 1
4 1192 1 1 18 ARG O O -0.002 15.295 3.109 1.00 . A A . 18 ARG O 1 1
5 1193 1 1 1 VAL C C 2.845 -0.622 -1.900 1.00 . A A . 1 VAL C 1 1
5 1194 1 1 1 VAL CA C 1.922 -1.815 -2.121 1.00 . A A . 1 VAL CA 1 1
5 1195 1 1 1 VAL CB C 0.534 -1.492 -1.537 1.00 . A A . 1 VAL CB 1 1
5 1196 1 1 1 VAL CG1 C 0.652 -1.071 -0.080 1.00 . A A . 1 VAL CG1 1 1
5 1197 1 1 1 VAL CG2 C -0.150 -0.410 -2.359 1.00 . A A . 1 VAL CG2 1 1
5 1198 1 1 1 VAL H1 H 1.950 -3.522 -0.870 1.00 . A A . 1 VAL H1 1 1
5 1199 1 1 1 VAL HA H 1.813 -1.982 -3.183 1.00 . A A . 1 VAL HA 1 1
5 1200 1 1 1 VAL HB H -0.070 -2.386 -1.583 1.00 . A A . 1 VAL HB 1 1
5 1201 1 1 1 VAL HG11 H 1.156 -1.846 0.478 1.00 . A A . 1 VAL HG11 1 1
5 1202 1 1 1 VAL HG12 H 1.217 -0.153 -0.015 1.00 . A A . 1 VAL HG12 1 1
5 1203 1 1 1 VAL HG13 H -0.335 -0.917 0.331 1.00 . A A . 1 VAL HG13 1 1
5 1204 1 1 1 VAL HG21 H -1.211 -0.609 -2.403 1.00 . A A . 1 VAL HG21 1 1
5 1205 1 1 1 VAL HG22 H 0.017 0.553 -1.899 1.00 . A A . 1 VAL HG22 1 1
5 1206 1 1 1 VAL HG23 H 0.257 -0.406 -3.359 1.00 . A A . 1 VAL HG23 1 1
5 1207 1 1 1 VAL N N 2.478 -3.026 -1.529 1.00 . A A . 1 VAL N 1 1
5 1208 1 1 1 VAL O O 2.603 0.468 -2.418 1.00 . A A . 1 VAL O 1 1
5 1209 1 1 2 ALA C C 6.259 -0.153 -1.334 1.00 . A A . 2 ALA C 1 1
5 1210 1 1 2 ALA CA C 4.866 0.221 -0.839 1.00 . A A . 2 ALA CA 1 1
5 1211 1 1 2 ALA CB C 4.896 0.516 0.653 1.00 . A A . 2 ALA CB 1 1
5 1212 1 1 2 ALA H H 4.044 -1.726 -0.743 1.00 . A A . 2 ALA H 1 1
5 1213 1 1 2 ALA HA H 4.542 1.116 -1.351 1.00 . A A . 2 ALA HA 1 1
5 1214 1 1 2 ALA HB1 H 3.961 0.206 1.099 1.00 . A A . 2 ALA HB1 1 1
5 1215 1 1 2 ALA HB2 H 5.710 -0.026 1.111 1.00 . A A . 2 ALA HB2 1 1
5 1216 1 1 2 ALA HB3 H 5.035 1.575 0.808 1.00 . A A . 2 ALA HB3 1 1
5 1217 1 1 2 ALA N N 3.905 -0.836 -1.127 1.00 . A A . 2 ALA N 1 1
5 1218 1 1 2 ALA O O 6.990 0.689 -1.856 1.00 . A A . 2 ALA O 1 1
5 1219 1 1 3 ARG C C 8.187 -1.551 -3.055 1.00 . A A . 3 ARG C 1 1
5 1220 1 1 3 ARG CA C 7.927 -1.906 -1.594 1.00 . A A . 3 ARG CA 1 1
5 1221 1 1 3 ARG CB C 8.020 -3.421 -1.402 1.00 . A A . 3 ARG CB 1 1
5 1222 1 1 3 ARG CD C 7.265 -5.225 -2.981 1.00 . A A . 3 ARG CD 1 1
5 1223 1 1 3 ARG CG C 6.830 -4.181 -1.965 1.00 . A A . 3 ARG CG 1 1
5 1224 1 1 3 ARG CZ C 8.811 -7.134 -3.078 1.00 . A A . 3 ARG CZ 1 1
5 1225 1 1 3 ARG H H 5.994 -2.045 -0.743 1.00 . A A . 3 ARG H 1 1
5 1226 1 1 3 ARG HA H 8.676 -1.428 -0.981 1.00 . A A . 3 ARG HA 1 1
5 1227 1 1 3 ARG HB2 H 8.913 -3.781 -1.893 1.00 . A A . 3 ARG HB2 1 1
5 1228 1 1 3 ARG HB3 H 8.089 -3.634 -0.346 1.00 . A A . 3 ARG HB3 1 1
5 1229 1 1 3 ARG HD2 H 6.384 -5.679 -3.410 1.00 . A A . 3 ARG HD2 1 1
5 1230 1 1 3 ARG HD3 H 7.833 -4.736 -3.758 1.00 . A A . 3 ARG HD3 1 1
5 1231 1 1 3 ARG HE H 8.103 -6.324 -1.398 1.00 . A A . 3 ARG HE 1 1
5 1232 1 1 3 ARG HG2 H 6.315 -4.676 -1.155 1.00 . A A . 3 ARG HG2 1 1
5 1233 1 1 3 ARG HG3 H 6.162 -3.481 -2.444 1.00 . A A . 3 ARG HG3 1 1
5 1234 1 1 3 ARG HH11 H 8.267 -6.388 -4.875 1.00 . A A . 3 ARG HH11 1 1
5 1235 1 1 3 ARG HH12 H 9.357 -7.734 -4.929 1.00 . A A . 3 ARG HH12 1 1
5 1236 1 1 3 ARG HH21 H 9.538 -8.097 -1.456 1.00 . A A . 3 ARG HH21 1 1
5 1237 1 1 3 ARG HH22 H 10.079 -8.706 -2.984 1.00 . A A . 3 ARG HH22 1 1
5 1238 1 1 3 ARG N N 6.620 -1.421 -1.166 1.00 . A A . 3 ARG N 1 1
5 1239 1 1 3 ARG NE N 8.089 -6.268 -2.376 1.00 . A A . 3 ARG NE 1 1
5 1240 1 1 3 ARG NH1 N 8.811 -7.081 -4.403 1.00 . A A . 3 ARG NH1 1 1
5 1241 1 1 3 ARG NH2 N 9.536 -8.054 -2.455 1.00 . A A . 3 ARG NH2 1 1
5 1242 1 1 3 ARG O O 9.328 -1.324 -3.456 1.00 . A A . 3 ARG O 1 1
5 1243 1 1 4 GLY C C 6.627 0.158 -5.601 1.00 . A A . 4 GLY C 1 1
5 1244 1 1 4 GLY CA C 7.254 -1.178 -5.254 1.00 . A A . 4 GLY CA 1 1
5 1245 1 1 4 GLY H H 6.234 -1.696 -3.472 1.00 . A A . 4 GLY H 1 1
5 1246 1 1 4 GLY HA2 H 8.303 -1.149 -5.507 1.00 . A A . 4 GLY HA2 1 1
5 1247 1 1 4 GLY HA3 H 6.774 -1.950 -5.839 1.00 . A A . 4 GLY HA3 1 1
5 1248 1 1 4 GLY N N 7.120 -1.506 -3.847 1.00 . A A . 4 GLY N 1 1
5 1249 1 1 4 GLY O O 6.335 0.430 -6.765 1.00 . A A . 4 GLY O 1 1
5 1250 1 1 5 TRP C C 6.804 3.414 -4.431 1.00 . A A . 5 TRP C 1 1
5 1251 1 1 5 TRP CA C 5.820 2.306 -4.793 1.00 . A A . 5 TRP CA 1 1
5 1252 1 1 5 TRP CB C 4.547 2.445 -3.957 1.00 . A A . 5 TRP CB 1 1
5 1253 1 1 5 TRP CD1 C 2.530 3.261 -5.311 1.00 . A A . 5 TRP CD1 1 1
5 1254 1 1 5 TRP CD2 C 3.632 4.885 -4.232 1.00 . A A . 5 TRP CD2 1 1
5 1255 1 1 5 TRP CE2 C 2.555 5.462 -4.932 1.00 . A A . 5 TRP CE2 1 1
5 1256 1 1 5 TRP CE3 C 4.467 5.715 -3.479 1.00 . A A . 5 TRP CE3 1 1
5 1257 1 1 5 TRP CG C 3.598 3.477 -4.487 1.00 . A A . 5 TRP CG 1 1
5 1258 1 1 5 TRP CH2 C 3.127 7.618 -4.155 1.00 . A A . 5 TRP CH2 1 1
5 1259 1 1 5 TRP CZ2 C 2.294 6.829 -4.901 1.00 . A A . 5 TRP CZ2 1 1
5 1260 1 1 5 TRP CZ3 C 4.207 7.071 -3.449 1.00 . A A . 5 TRP CZ3 1 1
5 1261 1 1 5 TRP H H 6.673 0.718 -3.683 1.00 . A A . 5 TRP H 1 1
5 1262 1 1 5 TRP HA H 5.565 2.395 -5.838 1.00 . A A . 5 TRP HA 1 1
5 1263 1 1 5 TRP HB2 H 4.032 1.497 -3.937 1.00 . A A . 5 TRP HB2 1 1
5 1264 1 1 5 TRP HB3 H 4.816 2.726 -2.949 1.00 . A A . 5 TRP HB3 1 1
5 1265 1 1 5 TRP HD1 H 2.238 2.292 -5.686 1.00 . A A . 5 TRP HD1 1 1
5 1266 1 1 5 TRP HE1 H 1.105 4.557 -6.150 1.00 . A A . 5 TRP HE1 1 1
5 1267 1 1 5 TRP HE3 H 5.304 5.312 -2.927 1.00 . A A . 5 TRP HE3 1 1
5 1268 1 1 5 TRP HH2 H 2.962 8.683 -4.103 1.00 . A A . 5 TRP HH2 1 1
5 1269 1 1 5 TRP HZ2 H 1.465 7.265 -5.440 1.00 . A A . 5 TRP HZ2 1 1
5 1270 1 1 5 TRP HZ3 H 4.842 7.728 -2.872 1.00 . A A . 5 TRP HZ3 1 1
5 1271 1 1 5 TRP N N 6.419 0.992 -4.589 1.00 . A A . 5 TRP N 1 1
5 1272 1 1 5 TRP NE1 N 1.898 4.451 -5.583 1.00 . A A . 5 TRP NE1 1 1
5 1273 1 1 5 TRP O O 6.676 4.546 -4.896 1.00 . A A . 5 TRP O 1 1
5 1274 1 1 6 GLY C C 9.993 4.064 -4.095 1.00 . A A . 6 GLY C 1 1
5 1275 1 1 6 GLY CA C 8.777 4.058 -3.190 1.00 . A A . 6 GLY CA 1 1
5 1276 1 1 6 GLY H H 7.838 2.161 -3.261 1.00 . A A . 6 GLY H 1 1
5 1277 1 1 6 GLY HA2 H 8.326 5.039 -3.204 1.00 . A A . 6 GLY HA2 1 1
5 1278 1 1 6 GLY HA3 H 9.093 3.833 -2.182 1.00 . A A . 6 GLY HA3 1 1
5 1279 1 1 6 GLY N N 7.786 3.080 -3.599 1.00 . A A . 6 GLY N 1 1
5 1280 1 1 6 GLY O O 11.068 4.513 -3.697 1.00 . A A . 6 GLY O 1 1
5 1281 1 1 7 ARG C C 10.572 4.296 -7.538 1.00 . A A . 7 ARG C 1 1
5 1282 1 1 7 ARG CA C 10.918 3.510 -6.277 1.00 . A A . 7 ARG CA 1 1
5 1283 1 1 7 ARG CB C 11.237 2.059 -6.639 1.00 . A A . 7 ARG CB 1 1
5 1284 1 1 7 ARG CD C 13.542 1.121 -6.281 1.00 . A A . 7 ARG CD 1 1
5 1285 1 1 7 ARG CG C 12.179 1.379 -5.658 1.00 . A A . 7 ARG CG 1 1
5 1286 1 1 7 ARG CZ C 14.954 2.779 -5.140 1.00 . A A . 7 ARG CZ 1 1
5 1287 1 1 7 ARG H H 8.943 3.221 -5.573 1.00 . A A . 7 ARG H 1 1
5 1288 1 1 7 ARG HA H 11.787 3.957 -5.816 1.00 . A A . 7 ARG HA 1 1
5 1289 1 1 7 ARG HB2 H 10.316 1.496 -6.668 1.00 . A A . 7 ARG HB2 1 1
5 1290 1 1 7 ARG HB3 H 11.694 2.037 -7.616 1.00 . A A . 7 ARG HB3 1 1
5 1291 1 1 7 ARG HD2 H 14.028 0.327 -5.735 1.00 . A A . 7 ARG HD2 1 1
5 1292 1 1 7 ARG HD3 H 13.401 0.819 -7.308 1.00 . A A . 7 ARG HD3 1 1
5 1293 1 1 7 ARG HE H 14.551 2.777 -7.093 1.00 . A A . 7 ARG HE 1 1
5 1294 1 1 7 ARG HG2 H 12.305 2.015 -4.794 1.00 . A A . 7 ARG HG2 1 1
5 1295 1 1 7 ARG HG3 H 11.747 0.437 -5.353 1.00 . A A . 7 ARG HG3 1 1
5 1296 1 1 7 ARG HH11 H 14.184 1.348 -3.940 1.00 . A A . 7 ARG HH11 1 1
5 1297 1 1 7 ARG HH12 H 15.182 2.523 -3.148 1.00 . A A . 7 ARG HH12 1 1
5 1298 1 1 7 ARG HH21 H 15.866 4.329 -6.062 1.00 . A A . 7 ARG HH21 1 1
5 1299 1 1 7 ARG HH22 H 16.137 4.219 -4.356 1.00 . A A . 7 ARG HH22 1 1
5 1300 1 1 7 ARG N N 9.824 3.563 -5.314 1.00 . A A . 7 ARG N 1 1
5 1301 1 1 7 ARG NE N 14.392 2.308 -6.248 1.00 . A A . 7 ARG NE 1 1
5 1302 1 1 7 ARG NH1 N 14.756 2.167 -3.980 1.00 . A A . 7 ARG NH1 1 1
5 1303 1 1 7 ARG NH2 N 15.715 3.865 -5.190 1.00 . A A . 7 ARG NH2 1 1
5 1304 1 1 7 ARG O O 11.358 5.120 -8.005 1.00 . A A . 7 ARG O 1 1
5 1305 1 1 8 LYS C C 9.074 6.229 -9.145 1.00 . A A . 8 LYS C 1 1
5 1306 1 1 8 LYS CA C 8.937 4.717 -9.291 1.00 . A A . 8 LYS CA 1 1
5 1307 1 1 8 LYS CB C 7.481 4.353 -9.592 1.00 . A A . 8 LYS CB 1 1
5 1308 1 1 8 LYS CD C 6.324 3.563 -11.677 1.00 . A A . 8 LYS CD 1 1
5 1309 1 1 8 LYS CE C 6.371 2.560 -12.819 1.00 . A A . 8 LYS CE 1 1
5 1310 1 1 8 LYS CG C 7.331 3.220 -10.592 1.00 . A A . 8 LYS CG 1 1
5 1311 1 1 8 LYS H H 8.806 3.367 -7.666 1.00 . A A . 8 LYS H 1 1
5 1312 1 1 8 LYS HA H 9.557 4.389 -10.111 1.00 . A A . 8 LYS HA 1 1
5 1313 1 1 8 LYS HB2 H 6.998 4.059 -8.672 1.00 . A A . 8 LYS HB2 1 1
5 1314 1 1 8 LYS HB3 H 6.979 5.224 -9.989 1.00 . A A . 8 LYS HB3 1 1
5 1315 1 1 8 LYS HD2 H 5.332 3.559 -11.249 1.00 . A A . 8 LYS HD2 1 1
5 1316 1 1 8 LYS HD3 H 6.546 4.548 -12.064 1.00 . A A . 8 LYS HD3 1 1
5 1317 1 1 8 LYS HE2 H 6.536 3.093 -13.743 1.00 . A A . 8 LYS HE2 1 1
5 1318 1 1 8 LYS HE3 H 7.189 1.877 -12.647 1.00 . A A . 8 LYS HE3 1 1
5 1319 1 1 8 LYS HG2 H 8.289 3.030 -11.053 1.00 . A A . 8 LYS HG2 1 1
5 1320 1 1 8 LYS HG3 H 6.998 2.334 -10.071 1.00 . A A . 8 LYS HG3 1 1
5 1321 1 1 8 LYS HZ1 H 4.931 1.260 -12.045 1.00 . A A . 8 LYS HZ1 1 1
5 1322 1 1 8 LYS HZ2 H 5.168 1.104 -13.712 1.00 . A A . 8 LYS HZ2 1 1
5 1323 1 1 8 LYS HZ3 H 4.305 2.424 -13.101 1.00 . A A . 8 LYS HZ3 1 1
5 1324 1 1 8 LYS N N 9.389 4.035 -8.085 1.00 . A A . 8 LYS N 1 1
5 1325 1 1 8 LYS NZ N 5.105 1.783 -12.927 1.00 . A A . 8 LYS NZ 1 1
5 1326 1 1 8 LYS O O 10.003 6.833 -9.684 1.00 . A A . 8 LYS O 1 1
5 1327 1 1 9 CYS C C 9.439 8.703 -7.477 1.00 . A A . 9 CYS C 1 1
5 1328 1 1 9 CYS CA C 8.163 8.278 -8.197 1.00 . A A . 9 CYS CA 1 1
5 1329 1 1 9 CYS CB C 6.939 8.708 -7.389 1.00 . A A . 9 CYS CB 1 1
5 1330 1 1 9 CYS H H 7.429 6.301 -8.011 1.00 . A A . 9 CYS H 1 1
5 1331 1 1 9 CYS HA H 8.133 8.758 -9.163 1.00 . A A . 9 CYS HA 1 1
5 1332 1 1 9 CYS HB2 H 6.753 7.978 -6.614 1.00 . A A . 9 CYS HB2 1 1
5 1333 1 1 9 CYS HB3 H 7.137 9.666 -6.931 1.00 . A A . 9 CYS HB3 1 1
5 1334 1 1 9 CYS HG H 5.500 8.009 -9.374 1.00 . A A . 9 CYS HG 1 1
5 1335 1 1 9 CYS N N 8.145 6.835 -8.414 1.00 . A A . 9 CYS N 1 1
5 1336 1 1 9 CYS O O 9.735 8.253 -6.369 1.00 . A A . 9 CYS O 1 1
5 1337 1 1 9 CYS SG S 5.426 8.866 -8.367 1.00 . A A . 9 CYS SG 1 1
5 1338 1 1 10 PRO C C 11.245 11.011 -6.362 1.00 . A A . 10 PRO C 1 1
5 1339 1 1 10 PRO CA C 11.471 10.094 -7.559 1.00 . A A . 10 PRO CA 1 1
5 1340 1 1 10 PRO CB C 12.089 10.874 -8.721 1.00 . A A . 10 PRO CB 1 1
5 1341 1 1 10 PRO CD C 9.922 10.167 -9.442 1.00 . A A . 10 PRO CD 1 1
5 1342 1 1 10 PRO CG C 10.931 11.276 -9.567 1.00 . A A . 10 PRO CG 1 1
5 1343 1 1 10 PRO HA H 12.130 9.287 -7.273 1.00 . A A . 10 PRO HA 1 1
5 1344 1 1 10 PRO HB2 H 12.618 11.736 -8.339 1.00 . A A . 10 PRO HB2 1 1
5 1345 1 1 10 PRO HB3 H 12.772 10.238 -9.264 1.00 . A A . 10 PRO HB3 1 1
5 1346 1 1 10 PRO HD2 H 8.919 10.564 -9.476 1.00 . A A . 10 PRO HD2 1 1
5 1347 1 1 10 PRO HD3 H 10.068 9.435 -10.222 1.00 . A A . 10 PRO HD3 1 1
5 1348 1 1 10 PRO HG2 H 10.515 12.204 -9.204 1.00 . A A . 10 PRO HG2 1 1
5 1349 1 1 10 PRO HG3 H 11.246 11.381 -10.595 1.00 . A A . 10 PRO HG3 1 1
5 1350 1 1 10 PRO N N 10.214 9.589 -8.119 1.00 . A A . 10 PRO N 1 1
5 1351 1 1 10 PRO O O 11.843 10.824 -5.301 1.00 . A A . 10 PRO O 1 1
5 1352 1 1 11 LEU C C 8.739 12.615 -4.811 1.00 . A A . 11 LEU C 1 1
5 1353 1 1 11 LEU CA C 10.073 12.949 -5.471 1.00 . A A . 11 LEU CA 1 1
5 1354 1 1 11 LEU CB C 10.038 14.376 -6.022 1.00 . A A . 11 LEU CB 1 1
5 1355 1 1 11 LEU CD1 C 7.920 15.689 -5.754 1.00 . A A . 11 LEU CD1 1 1
5 1356 1 1 11 LEU CD2 C 9.013 15.529 -7.998 1.00 . A A . 11 LEU CD2 1 1
5 1357 1 1 11 LEU CG C 8.731 14.806 -6.689 1.00 . A A . 11 LEU CG 1 1
5 1358 1 1 11 LEU H H 9.933 12.101 -7.404 1.00 . A A . 11 LEU H 1 1
5 1359 1 1 11 LEU HA H 10.855 12.878 -4.730 1.00 . A A . 11 LEU HA 1 1
5 1360 1 1 11 LEU HB2 H 10.229 15.052 -5.203 1.00 . A A . 11 LEU HB2 1 1
5 1361 1 1 11 LEU HB3 H 10.829 14.466 -6.753 1.00 . A A . 11 LEU HB3 1 1
5 1362 1 1 11 LEU HD11 H 8.033 15.338 -4.739 1.00 . A A . 11 LEU HD11 1 1
5 1363 1 1 11 LEU HD12 H 6.878 15.649 -6.035 1.00 . A A . 11 LEU HD12 1 1
5 1364 1 1 11 LEU HD13 H 8.273 16.707 -5.824 1.00 . A A . 11 LEU HD13 1 1
5 1365 1 1 11 LEU HD21 H 9.874 16.170 -7.876 1.00 . A A . 11 LEU HD21 1 1
5 1366 1 1 11 LEU HD22 H 8.155 16.128 -8.270 1.00 . A A . 11 LEU HD22 1 1
5 1367 1 1 11 LEU HD23 H 9.209 14.805 -8.774 1.00 . A A . 11 LEU HD23 1 1
5 1368 1 1 11 LEU HG H 8.142 13.927 -6.912 1.00 . A A . 11 LEU HG 1 1
5 1369 1 1 11 LEU N N 10.378 12.002 -6.537 1.00 . A A . 11 LEU N 1 1
5 1370 1 1 11 LEU O O 8.467 13.036 -3.686 1.00 . A A . 11 LEU O 1 1
5 1371 1 1 12 PHE C C 6.631 10.021 -4.493 1.00 . A A . 12 PHE C 1 1
5 1372 1 1 12 PHE CA C 6.604 11.460 -5.000 1.00 . A A . 12 PHE CA 1 1
5 1373 1 1 12 PHE CB C 5.536 11.611 -6.084 1.00 . A A . 12 PHE CB 1 1
5 1374 1 1 12 PHE CD1 C 3.208 12.547 -6.091 1.00 . A A . 12 PHE CD1 1 1
5 1375 1 1 12 PHE CD2 C 4.977 13.917 -5.267 1.00 . A A . 12 PHE CD2 1 1
5 1376 1 1 12 PHE CE1 C 2.301 13.559 -5.839 1.00 . A A . 12 PHE CE1 1 1
5 1377 1 1 12 PHE CE2 C 4.075 14.932 -5.012 1.00 . A A . 12 PHE CE2 1 1
5 1378 1 1 12 PHE CG C 4.554 12.713 -5.809 1.00 . A A . 12 PHE CG 1 1
5 1379 1 1 12 PHE CZ C 2.736 14.754 -5.299 1.00 . A A . 12 PHE CZ 1 1
5 1380 1 1 12 PHE H H 8.183 11.548 -6.408 1.00 . A A . 12 PHE H 1 1
5 1381 1 1 12 PHE HA H 6.365 12.114 -4.176 1.00 . A A . 12 PHE HA 1 1
5 1382 1 1 12 PHE HB2 H 6.017 11.824 -7.027 1.00 . A A . 12 PHE HB2 1 1
5 1383 1 1 12 PHE HB3 H 4.985 10.687 -6.167 1.00 . A A . 12 PHE HB3 1 1
5 1384 1 1 12 PHE HD1 H 2.867 11.612 -6.514 1.00 . A A . 12 PHE HD1 1 1
5 1385 1 1 12 PHE HD2 H 6.024 14.058 -5.043 1.00 . A A . 12 PHE HD2 1 1
5 1386 1 1 12 PHE HE1 H 1.255 13.416 -6.065 1.00 . A A . 12 PHE HE1 1 1
5 1387 1 1 12 PHE HE2 H 4.417 15.866 -4.590 1.00 . A A . 12 PHE HE2 1 1
5 1388 1 1 12 PHE HZ H 2.029 15.546 -5.100 1.00 . A A . 12 PHE HZ 1 1
5 1389 1 1 12 PHE N N 7.910 11.853 -5.517 1.00 . A A . 12 PHE N 1 1
5 1390 1 1 12 PHE O O 5.620 9.497 -4.026 1.00 . A A . 12 PHE O 1 1
5 1391 1 1 13 GLY C C 7.351 7.798 -2.755 1.00 . A A . 13 GLY C 1 1
5 1392 1 1 13 GLY CA C 7.933 8.014 -4.138 1.00 . A A . 13 GLY CA 1 1
5 1393 1 1 13 GLY H H 8.568 9.855 -4.970 1.00 . A A . 13 GLY H 1 1
5 1394 1 1 13 GLY HA2 H 7.426 7.365 -4.836 1.00 . A A . 13 GLY HA2 1 1
5 1395 1 1 13 GLY HA3 H 8.982 7.757 -4.118 1.00 . A A . 13 GLY HA3 1 1
5 1396 1 1 13 GLY N N 7.796 9.387 -4.589 1.00 . A A . 13 GLY N 1 1
5 1397 1 1 13 GLY O O 6.956 6.685 -2.406 1.00 . A A . 13 GLY O 1 1
5 1398 1 1 14 LYS C C 5.615 9.774 -0.423 1.00 . A A . 14 LYS C 1 1
5 1399 1 1 14 LYS CA C 6.763 8.787 -0.610 1.00 . A A . 14 LYS CA 1 1
5 1400 1 1 14 LYS CB C 7.864 9.069 0.415 1.00 . A A . 14 LYS CB 1 1
5 1401 1 1 14 LYS CD C 9.717 10.591 1.163 1.00 . A A . 14 LYS CD 1 1
5 1402 1 1 14 LYS CE C 11.030 9.832 1.046 1.00 . A A . 14 LYS CE 1 1
5 1403 1 1 14 LYS CG C 8.764 10.232 0.035 1.00 . A A . 14 LYS CG 1 1
5 1404 1 1 14 LYS H H 7.630 9.724 -2.298 1.00 . A A . 14 LYS H 1 1
5 1405 1 1 14 LYS HA H 6.389 7.786 -0.457 1.00 . A A . 14 LYS HA 1 1
5 1406 1 1 14 LYS HB2 H 7.405 9.292 1.367 1.00 . A A . 14 LYS HB2 1 1
5 1407 1 1 14 LYS HB3 H 8.477 8.186 0.519 1.00 . A A . 14 LYS HB3 1 1
5 1408 1 1 14 LYS HD2 H 9.923 11.651 1.126 1.00 . A A . 14 LYS HD2 1 1
5 1409 1 1 14 LYS HD3 H 9.252 10.346 2.107 1.00 . A A . 14 LYS HD3 1 1
5 1410 1 1 14 LYS HE2 H 11.198 9.586 0.009 1.00 . A A . 14 LYS HE2 1 1
5 1411 1 1 14 LYS HE3 H 11.830 10.466 1.399 1.00 . A A . 14 LYS HE3 1 1
5 1412 1 1 14 LYS HG2 H 9.341 9.959 -0.836 1.00 . A A . 14 LYS HG2 1 1
5 1413 1 1 14 LYS HG3 H 8.150 11.092 -0.193 1.00 . A A . 14 LYS HG3 1 1
5 1414 1 1 14 LYS HZ1 H 11.549 7.832 1.351 1.00 . A A . 14 LYS HZ1 1 1
5 1415 1 1 14 LYS HZ2 H 10.040 8.253 1.988 1.00 . A A . 14 LYS HZ2 1 1
5 1416 1 1 14 LYS HZ3 H 11.456 8.740 2.775 1.00 . A A . 14 LYS HZ3 1 1
5 1417 1 1 14 LYS N N 7.300 8.864 -1.963 1.00 . A A . 14 LYS N 1 1
5 1418 1 1 14 LYS NZ N 11.018 8.576 1.847 1.00 . A A . 14 LYS NZ 1 1
5 1419 1 1 14 LYS O O 5.816 10.892 0.048 1.00 . A A . 14 LYS O 1 1
5 1420 1 1 15 ASN C C 3.138 10.795 0.735 1.00 . A A . 15 ASN C 1 1
5 1421 1 1 15 ASN CA C 3.230 10.198 -0.666 1.00 . A A . 15 ASN CA 1 1
5 1422 1 1 15 ASN CB C 1.965 9.394 -0.974 1.00 . A A . 15 ASN CB 1 1
5 1423 1 1 15 ASN CG C 0.943 10.202 -1.751 1.00 . A A . 15 ASN CG 1 1
5 1424 1 1 15 ASN H H 4.313 8.448 -1.162 1.00 . A A . 15 ASN H 1 1
5 1425 1 1 15 ASN HA H 3.319 11.001 -1.381 1.00 . A A . 15 ASN HA 1 1
5 1426 1 1 15 ASN HB2 H 2.230 8.527 -1.560 1.00 . A A . 15 ASN HB2 1 1
5 1427 1 1 15 ASN HB3 H 1.514 9.073 -0.047 1.00 . A A . 15 ASN HB3 1 1
5 1428 1 1 15 ASN HD21 H -0.243 8.611 -1.891 1.00 . A A . 15 ASN HD21 1 1
5 1429 1 1 15 ASN HD22 H -0.832 10.055 -2.634 1.00 . A A . 15 ASN HD22 1 1
5 1430 1 1 15 ASN N N 4.411 9.351 -0.794 1.00 . A A . 15 ASN N 1 1
5 1431 1 1 15 ASN ND2 N -0.155 9.558 -2.130 1.00 . A A . 15 ASN ND2 1 1
5 1432 1 1 15 ASN O O 2.551 11.859 0.932 1.00 . A A . 15 ASN O 1 1
5 1433 1 1 15 ASN OD1 O 1.138 11.390 -2.006 1.00 . A A . 15 ASN OD1 1 1
5 1434 1 1 16 LYS C C 4.095 12.037 3.176 1.00 . A A . 16 LYS C 1 1
5 1435 1 1 16 LYS CA C 3.710 10.563 3.090 1.00 . A A . 16 LYS CA 1 1
5 1436 1 1 16 LYS CB C 4.669 9.724 3.938 1.00 . A A . 16 LYS CB 1 1
5 1437 1 1 16 LYS CD C 4.785 8.500 6.128 1.00 . A A . 16 LYS CD 1 1
5 1438 1 1 16 LYS CE C 4.526 8.575 7.625 1.00 . A A . 16 LYS CE 1 1
5 1439 1 1 16 LYS CG C 4.375 9.784 5.427 1.00 . A A . 16 LYS CG 1 1
5 1440 1 1 16 LYS H H 4.176 9.260 1.488 1.00 . A A . 16 LYS H 1 1
5 1441 1 1 16 LYS HA H 2.707 10.443 3.471 1.00 . A A . 16 LYS HA 1 1
5 1442 1 1 16 LYS HB2 H 4.603 8.694 3.621 1.00 . A A . 16 LYS HB2 1 1
5 1443 1 1 16 LYS HB3 H 5.677 10.078 3.777 1.00 . A A . 16 LYS HB3 1 1
5 1444 1 1 16 LYS HD2 H 4.216 7.678 5.718 1.00 . A A . 16 LYS HD2 1 1
5 1445 1 1 16 LYS HD3 H 5.839 8.329 5.962 1.00 . A A . 16 LYS HD3 1 1
5 1446 1 1 16 LYS HE2 H 5.441 8.861 8.121 1.00 . A A . 16 LYS HE2 1 1
5 1447 1 1 16 LYS HE3 H 3.768 9.323 7.809 1.00 . A A . 16 LYS HE3 1 1
5 1448 1 1 16 LYS HG2 H 4.922 10.608 5.860 1.00 . A A . 16 LYS HG2 1 1
5 1449 1 1 16 LYS HG3 H 3.315 9.939 5.570 1.00 . A A . 16 LYS HG3 1 1
5 1450 1 1 16 LYS HZ1 H 4.161 6.526 7.456 1.00 . A A . 16 LYS HZ1 1 1
5 1451 1 1 16 LYS HZ2 H 3.065 7.335 8.457 1.00 . A A . 16 LYS HZ2 1 1
5 1452 1 1 16 LYS HZ3 H 4.632 7.011 9.007 1.00 . A A . 16 LYS HZ3 1 1
5 1453 1 1 16 LYS N N 3.723 10.102 1.707 1.00 . A A . 16 LYS N 1 1
5 1454 1 1 16 LYS NZ N 4.064 7.271 8.175 1.00 . A A . 16 LYS NZ 1 1
5 1455 1 1 16 LYS O O 3.542 12.787 3.980 1.00 . A A . 16 LYS O 1 1
5 1456 1 1 17 SER C C 4.328 14.792 2.234 1.00 . A A . 17 SER C 1 1
5 1457 1 1 17 SER CA C 5.507 13.828 2.326 1.00 . A A . 17 SER CA 1 1
5 1458 1 1 17 SER CB C 6.460 14.057 1.151 1.00 . A A . 17 SER CB 1 1
5 1459 1 1 17 SER H H 5.449 11.799 1.724 1.00 . A A . 17 SER H 1 1
5 1460 1 1 17 SER HA H 6.036 14.012 3.249 1.00 . A A . 17 SER HA 1 1
5 1461 1 1 17 SER HB2 H 5.890 14.141 0.239 1.00 . A A . 17 SER HB2 1 1
5 1462 1 1 17 SER HB3 H 7.015 14.970 1.314 1.00 . A A . 17 SER HB3 1 1
5 1463 1 1 17 SER HG H 8.128 13.265 0.495 1.00 . A A . 17 SER HG 1 1
5 1464 1 1 17 SER N N 5.046 12.445 2.342 1.00 . A A . 17 SER N 1 1
5 1465 1 1 17 SER O O 4.039 15.528 3.177 1.00 . A A . 17 SER O 1 1
5 1466 1 1 17 SER OG O 7.376 12.983 1.021 1.00 . A A . 17 SER OG 1 1
5 1467 1 1 18 ARG C C 1.307 15.196 1.700 1.00 . A A . 18 ARG C 1 1
5 1468 1 1 18 ARG CA C 2.504 15.655 0.873 1.00 . A A . 18 ARG CA 1 1
5 1469 1 1 18 ARG CB C 2.132 15.685 -0.611 1.00 . A A . 18 ARG CB 1 1
5 1470 1 1 18 ARG CD C 0.026 14.669 -1.531 1.00 . A A . 18 ARG CD 1 1
5 1471 1 1 18 ARG CG C 1.460 14.411 -1.095 1.00 . A A . 18 ARG CG 1 1
5 1472 1 1 18 ARG CZ C -2.081 13.420 -1.741 1.00 . A A . 18 ARG CZ 1 1
5 1473 1 1 18 ARG H H 3.930 14.172 0.375 1.00 . A A . 18 ARG H 1 1
5 1474 1 1 18 ARG HA H 2.782 16.651 1.185 1.00 . A A . 18 ARG HA 1 1
5 1475 1 1 18 ARG HB2 H 1.458 16.510 -0.784 1.00 . A A . 18 ARG HB2 1 1
5 1476 1 1 18 ARG HB3 H 3.030 15.836 -1.191 1.00 . A A . 18 ARG HB3 1 1
5 1477 1 1 18 ARG HD2 H -0.358 15.514 -0.978 1.00 . A A . 18 ARG HD2 1 1
5 1478 1 1 18 ARG HD3 H 0.020 14.897 -2.586 1.00 . A A . 18 ARG HD3 1 1
5 1479 1 1 18 ARG HE H -0.466 12.774 -0.766 1.00 . A A . 18 ARG HE 1 1
5 1480 1 1 18 ARG HG2 H 2.014 14.019 -1.935 1.00 . A A . 18 ARG HG2 1 1
5 1481 1 1 18 ARG HG3 H 1.459 13.688 -0.293 1.00 . A A . 18 ARG HG3 1 1
5 1482 1 1 18 ARG HH11 H -2.067 15.223 -2.652 1.00 . A A . 18 ARG HH11 1 1
5 1483 1 1 18 ARG HH12 H -3.547 14.333 -2.792 1.00 . A A . 18 ARG HH12 1 1
5 1484 1 1 18 ARG HH21 H -2.408 11.592 -0.944 1.00 . A A . 18 ARG HH21 1 1
5 1485 1 1 18 ARG HH22 H -3.740 12.268 -1.820 1.00 . A A . 18 ARG HH22 1 1
5 1486 1 1 18 ARG N N 3.651 14.782 1.090 1.00 . A A . 18 ARG N 1 1
5 1487 1 1 18 ARG NE N -0.835 13.514 -1.290 1.00 . A A . 18 ARG NE 1 1
5 1488 1 1 18 ARG NH1 N -2.609 14.407 -2.453 1.00 . A A . 18 ARG NH1 1 1
5 1489 1 1 18 ARG NH2 N -2.803 12.337 -1.480 1.00 . A A . 18 ARG NH2 1 1
5 1490 1 1 18 ARG O O 0.228 15.784 1.627 1.00 . A A . 18 ARG O 1 1
6 1491 1 1 1 VAL C C 2.795 -0.766 -1.680 1.00 . A A . 1 VAL C 1 1
6 1492 1 1 1 VAL CA C 1.968 -2.029 -1.896 1.00 . A A . 1 VAL CA 1 1
6 1493 1 1 1 VAL CB C 1.908 -2.339 -3.403 1.00 . A A . 1 VAL CB 1 1
6 1494 1 1 1 VAL CG1 C 3.298 -2.642 -3.942 1.00 . A A . 1 VAL CG1 1 1
6 1495 1 1 1 VAL CG2 C 0.960 -3.497 -3.671 1.00 . A A . 1 VAL CG2 1 1
6 1496 1 1 1 VAL H1 H 0.320 -2.541 -0.671 1.00 . A A . 1 VAL H1 1 1
6 1497 1 1 1 VAL HA H 2.455 -2.855 -1.399 1.00 . A A . 1 VAL HA 1 1
6 1498 1 1 1 VAL HB H 1.531 -1.466 -3.915 1.00 . A A . 1 VAL HB 1 1
6 1499 1 1 1 VAL HG11 H 4.035 -2.414 -3.185 1.00 . A A . 1 VAL HG11 1 1
6 1500 1 1 1 VAL HG12 H 3.362 -3.687 -4.206 1.00 . A A . 1 VAL HG12 1 1
6 1501 1 1 1 VAL HG13 H 3.484 -2.037 -4.817 1.00 . A A . 1 VAL HG13 1 1
6 1502 1 1 1 VAL HG21 H 0.814 -4.060 -2.761 1.00 . A A . 1 VAL HG21 1 1
6 1503 1 1 1 VAL HG22 H 0.009 -3.113 -4.013 1.00 . A A . 1 VAL HG22 1 1
6 1504 1 1 1 VAL HG23 H 1.381 -4.140 -4.429 1.00 . A A . 1 VAL HG23 1 1
6 1505 1 1 1 VAL N N 0.632 -1.886 -1.329 1.00 . A A . 1 VAL N 1 1
6 1506 1 1 1 VAL O O 2.459 0.302 -2.191 1.00 . A A . 1 VAL O 1 1
6 1507 1 1 2 ALA C C 6.169 -0.030 -1.143 1.00 . A A . 2 ALA C 1 1
6 1508 1 1 2 ALA CA C 4.754 0.234 -0.639 1.00 . A A . 2 ALA CA 1 1
6 1509 1 1 2 ALA CB C 4.770 0.530 0.853 1.00 . A A . 2 ALA CB 1 1
6 1510 1 1 2 ALA H H 4.092 -1.774 -0.542 1.00 . A A . 2 ALA H 1 1
6 1511 1 1 2 ALA HA H 4.356 1.100 -1.149 1.00 . A A . 2 ALA HA 1 1
6 1512 1 1 2 ALA HB1 H 5.670 0.124 1.290 1.00 . A A . 2 ALA HB1 1 1
6 1513 1 1 2 ALA HB2 H 4.745 1.599 1.008 1.00 . A A . 2 ALA HB2 1 1
6 1514 1 1 2 ALA HB3 H 3.907 0.078 1.319 1.00 . A A . 2 ALA HB3 1 1
6 1515 1 1 2 ALA N N 3.877 -0.896 -0.921 1.00 . A A . 2 ALA N 1 1
6 1516 1 1 2 ALA O O 6.865 0.889 -1.575 1.00 . A A . 2 ALA O 1 1
6 1517 1 1 3 ARG C C 8.119 -1.326 -3.006 1.00 . A A . 3 ARG C 1 1
6 1518 1 1 3 ARG CA C 7.920 -1.674 -1.534 1.00 . A A . 3 ARG CA 1 1
6 1519 1 1 3 ARG CB C 8.143 -3.172 -1.318 1.00 . A A . 3 ARG CB 1 1
6 1520 1 1 3 ARG CD C 7.798 -4.736 -3.255 1.00 . A A . 3 ARG CD 1 1
6 1521 1 1 3 ARG CG C 7.150 -4.048 -2.064 1.00 . A A . 3 ARG CG 1 1
6 1522 1 1 3 ARG CZ C 8.734 -6.939 -3.819 1.00 . A A . 3 ARG CZ 1 1
6 1523 1 1 3 ARG H H 5.986 -1.978 -0.731 1.00 . A A . 3 ARG H 1 1
6 1524 1 1 3 ARG HA H 8.640 -1.124 -0.946 1.00 . A A . 3 ARG HA 1 1
6 1525 1 1 3 ARG HB2 H 9.137 -3.428 -1.653 1.00 . A A . 3 ARG HB2 1 1
6 1526 1 1 3 ARG HB3 H 8.060 -3.387 -0.264 1.00 . A A . 3 ARG HB3 1 1
6 1527 1 1 3 ARG HD2 H 7.071 -4.814 -4.049 1.00 . A A . 3 ARG HD2 1 1
6 1528 1 1 3 ARG HD3 H 8.633 -4.138 -3.588 1.00 . A A . 3 ARG HD3 1 1
6 1529 1 1 3 ARG HE H 8.259 -6.340 -1.977 1.00 . A A . 3 ARG HE 1 1
6 1530 1 1 3 ARG HG2 H 6.772 -4.802 -1.389 1.00 . A A . 3 ARG HG2 1 1
6 1531 1 1 3 ARG HG3 H 6.334 -3.434 -2.414 1.00 . A A . 3 ARG HG3 1 1
6 1532 1 1 3 ARG HH11 H 8.458 -5.703 -5.394 1.00 . A A . 3 ARG HH11 1 1
6 1533 1 1 3 ARG HH12 H 9.117 -7.259 -5.778 1.00 . A A . 3 ARG HH12 1 1
6 1534 1 1 3 ARG HH21 H 9.126 -8.392 -2.470 1.00 . A A . 3 ARG HH21 1 1
6 1535 1 1 3 ARG HH22 H 9.495 -8.788 -4.114 1.00 . A A . 3 ARG HH22 1 1
6 1536 1 1 3 ARG N N 6.587 -1.290 -1.085 1.00 . A A . 3 ARG N 1 1
6 1537 1 1 3 ARG NE N 8.278 -6.074 -2.919 1.00 . A A . 3 ARG NE 1 1
6 1538 1 1 3 ARG NH1 N 8.772 -6.607 -5.102 1.00 . A A . 3 ARG NH1 1 1
6 1539 1 1 3 ARG NH2 N 9.153 -8.138 -3.436 1.00 . A A . 3 ARG NH2 1 1
6 1540 1 1 3 ARG O O 9.240 -1.084 -3.452 1.00 . A A . 3 ARG O 1 1
6 1541 1 1 4 GLY C C 6.614 0.419 -5.476 1.00 . A A . 4 GLY C 1 1
6 1542 1 1 4 GLY CA C 7.097 -0.985 -5.171 1.00 . A A . 4 GLY CA 1 1
6 1543 1 1 4 GLY H H 6.155 -1.505 -3.348 1.00 . A A . 4 GLY H 1 1
6 1544 1 1 4 GLY HA2 H 8.123 -1.080 -5.496 1.00 . A A . 4 GLY HA2 1 1
6 1545 1 1 4 GLY HA3 H 6.490 -1.689 -5.720 1.00 . A A . 4 GLY HA3 1 1
6 1546 1 1 4 GLY N N 7.022 -1.303 -3.757 1.00 . A A . 4 GLY N 1 1
6 1547 1 1 4 GLY O O 6.942 0.983 -6.520 1.00 . A A . 4 GLY O 1 1
6 1548 1 1 5 TRP C C 6.317 3.379 -4.308 1.00 . A A . 5 TRP C 1 1
6 1549 1 1 5 TRP CA C 5.299 2.330 -4.742 1.00 . A A . 5 TRP CA 1 1
6 1550 1 1 5 TRP CB C 4.004 2.499 -3.946 1.00 . A A . 5 TRP CB 1 1
6 1551 1 1 5 TRP CD1 C 2.068 3.416 -5.353 1.00 . A A . 5 TRP CD1 1 1
6 1552 1 1 5 TRP CD2 C 3.184 4.975 -4.194 1.00 . A A . 5 TRP CD2 1 1
6 1553 1 1 5 TRP CE2 C 2.153 5.605 -4.919 1.00 . A A . 5 TRP CE2 1 1
6 1554 1 1 5 TRP CE3 C 4.017 5.757 -3.390 1.00 . A A . 5 TRP CE3 1 1
6 1555 1 1 5 TRP CG C 3.111 3.575 -4.485 1.00 . A A . 5 TRP CG 1 1
6 1556 1 1 5 TRP CH2 C 2.769 7.721 -4.069 1.00 . A A . 5 TRP CH2 1 1
6 1557 1 1 5 TRP CZ2 C 1.938 6.980 -4.864 1.00 . A A . 5 TRP CZ2 1 1
6 1558 1 1 5 TRP CZ3 C 3.803 7.121 -3.337 1.00 . A A . 5 TRP CZ3 1 1
6 1559 1 1 5 TRP H H 5.603 0.484 -3.752 1.00 . A A . 5 TRP H 1 1
6 1560 1 1 5 TRP HA H 5.085 2.465 -5.792 1.00 . A A . 5 TRP HA 1 1
6 1561 1 1 5 TRP HB2 H 3.454 1.570 -3.964 1.00 . A A . 5 TRP HB2 1 1
6 1562 1 1 5 TRP HB3 H 4.248 2.749 -2.924 1.00 . A A . 5 TRP HB3 1 1
6 1563 1 1 5 TRP HD1 H 1.757 2.468 -5.763 1.00 . A A . 5 TRP HD1 1 1
6 1564 1 1 5 TRP HE1 H 0.721 4.781 -6.211 1.00 . A A . 5 TRP HE1 1 1
6 1565 1 1 5 TRP HE3 H 4.819 5.313 -2.819 1.00 . A A . 5 TRP HE3 1 1
6 1566 1 1 5 TRP HH2 H 2.639 8.790 -3.997 1.00 . A A . 5 TRP HH2 1 1
6 1567 1 1 5 TRP HZ2 H 1.146 7.457 -5.422 1.00 . A A . 5 TRP HZ2 1 1
6 1568 1 1 5 TRP HZ3 H 4.437 7.742 -2.721 1.00 . A A . 5 TRP HZ3 1 1
6 1569 1 1 5 TRP N N 5.830 0.984 -4.564 1.00 . A A . 5 TRP N 1 1
6 1570 1 1 5 TRP NE1 N 1.488 4.633 -5.618 1.00 . A A . 5 TRP NE1 1 1
6 1571 1 1 5 TRP O O 6.251 4.533 -4.729 1.00 . A A . 5 TRP O 1 1
6 1572 1 1 6 GLY C C 9.519 3.877 -3.857 1.00 . A A . 6 GLY C 1 1
6 1573 1 1 6 GLY CA C 8.278 3.887 -2.987 1.00 . A A . 6 GLY CA 1 1
6 1574 1 1 6 GLY H H 7.262 2.037 -3.162 1.00 . A A . 6 GLY H 1 1
6 1575 1 1 6 GLY HA2 H 7.869 4.886 -2.973 1.00 . A A . 6 GLY HA2 1 1
6 1576 1 1 6 GLY HA3 H 8.555 3.608 -1.981 1.00 . A A . 6 GLY HA3 1 1
6 1577 1 1 6 GLY N N 7.259 2.970 -3.464 1.00 . A A . 6 GLY N 1 1
6 1578 1 1 6 GLY O O 10.594 4.291 -3.422 1.00 . A A . 6 GLY O 1 1
6 1579 1 1 7 ARG C C 10.202 4.154 -7.277 1.00 . A A . 7 ARG C 1 1
6 1580 1 1 7 ARG CA C 10.492 3.337 -6.022 1.00 . A A . 7 ARG CA 1 1
6 1581 1 1 7 ARG CB C 10.783 1.884 -6.401 1.00 . A A . 7 ARG CB 1 1
6 1582 1 1 7 ARG CD C 12.995 0.756 -6.010 1.00 . A A . 7 ARG CD 1 1
6 1583 1 1 7 ARG CG C 11.662 1.156 -5.397 1.00 . A A . 7 ARG CG 1 1
6 1584 1 1 7 ARG CZ C 15.200 1.785 -6.356 1.00 . A A . 7 ARG CZ 1 1
6 1585 1 1 7 ARG H H 8.491 3.086 -5.379 1.00 . A A . 7 ARG H 1 1
6 1586 1 1 7 ARG HA H 11.358 3.752 -5.529 1.00 . A A . 7 ARG HA 1 1
6 1587 1 1 7 ARG HB2 H 9.848 1.350 -6.481 1.00 . A A . 7 ARG HB2 1 1
6 1588 1 1 7 ARG HB3 H 11.280 1.868 -7.360 1.00 . A A . 7 ARG HB3 1 1
6 1589 1 1 7 ARG HD2 H 13.466 0.027 -5.368 1.00 . A A . 7 ARG HD2 1 1
6 1590 1 1 7 ARG HD3 H 12.812 0.318 -6.980 1.00 . A A . 7 ARG HD3 1 1
6 1591 1 1 7 ARG HE H 13.495 2.794 -6.128 1.00 . A A . 7 ARG HE 1 1
6 1592 1 1 7 ARG HG2 H 11.847 1.808 -4.556 1.00 . A A . 7 ARG HG2 1 1
6 1593 1 1 7 ARG HG3 H 11.148 0.268 -5.061 1.00 . A A . 7 ARG HG3 1 1
6 1594 1 1 7 ARG HH11 H 15.202 -0.234 -6.314 1.00 . A A . 7 ARG HH11 1 1
6 1595 1 1 7 ARG HH12 H 16.750 0.504 -6.557 1.00 . A A . 7 ARG HH12 1 1
6 1596 1 1 7 ARG HH21 H 15.528 3.778 -6.448 1.00 . A A . 7 ARG HH21 1 1
6 1597 1 1 7 ARG HH22 H 16.935 2.786 -6.632 1.00 . A A . 7 ARG HH22 1 1
6 1598 1 1 7 ARG N N 9.373 3.402 -5.090 1.00 . A A . 7 ARG N 1 1
6 1599 1 1 7 ARG NE N 13.891 1.899 -6.166 1.00 . A A . 7 ARG NE 1 1
6 1600 1 1 7 ARG NH1 N 15.764 0.587 -6.413 1.00 . A A . 7 ARG NH1 1 1
6 1601 1 1 7 ARG NH2 N 15.949 2.873 -6.490 1.00 . A A . 7 ARG NH2 1 1
6 1602 1 1 7 ARG O O 11.031 4.949 -7.720 1.00 . A A . 7 ARG O 1 1
6 1603 1 1 8 LYS C C 8.823 6.171 -8.885 1.00 . A A . 8 LYS C 1 1
6 1604 1 1 8 LYS CA C 8.617 4.669 -9.052 1.00 . A A . 8 LYS CA 1 1
6 1605 1 1 8 LYS CB C 7.151 4.378 -9.379 1.00 . A A . 8 LYS CB 1 1
6 1606 1 1 8 LYS CD C 5.499 3.091 -10.767 1.00 . A A . 8 LYS CD 1 1
6 1607 1 1 8 LYS CE C 4.735 2.404 -9.645 1.00 . A A . 8 LYS CE 1 1
6 1608 1 1 8 LYS CG C 6.964 3.278 -10.409 1.00 . A A . 8 LYS CG 1 1
6 1609 1 1 8 LYS H H 8.400 3.305 -7.448 1.00 . A A . 8 LYS H 1 1
6 1610 1 1 8 LYS HA H 9.235 4.322 -9.866 1.00 . A A . 8 LYS HA 1 1
6 1611 1 1 8 LYS HB2 H 6.644 4.084 -8.472 1.00 . A A . 8 LYS HB2 1 1
6 1612 1 1 8 LYS HB3 H 6.693 5.280 -9.760 1.00 . A A . 8 LYS HB3 1 1
6 1613 1 1 8 LYS HD2 H 5.056 4.059 -10.948 1.00 . A A . 8 LYS HD2 1 1
6 1614 1 1 8 LYS HD3 H 5.430 2.488 -11.661 1.00 . A A . 8 LYS HD3 1 1
6 1615 1 1 8 LYS HE2 H 4.883 2.960 -8.733 1.00 . A A . 8 LYS HE2 1 1
6 1616 1 1 8 LYS HE3 H 3.684 2.396 -9.896 1.00 . A A . 8 LYS HE3 1 1
6 1617 1 1 8 LYS HG2 H 7.512 3.537 -11.303 1.00 . A A . 8 LYS HG2 1 1
6 1618 1 1 8 LYS HG3 H 7.348 2.351 -10.006 1.00 . A A . 8 LYS HG3 1 1
6 1619 1 1 8 LYS HZ1 H 5.968 0.779 -10.098 1.00 . A A . 8 LYS HZ1 1 1
6 1620 1 1 8 LYS HZ2 H 4.410 0.341 -9.606 1.00 . A A . 8 LYS HZ2 1 1
6 1621 1 1 8 LYS HZ3 H 5.537 0.878 -8.465 1.00 . A A . 8 LYS HZ3 1 1
6 1622 1 1 8 LYS N N 9.019 3.952 -7.848 1.00 . A A . 8 LYS N 1 1
6 1623 1 1 8 LYS NZ N 5.195 1.002 -9.439 1.00 . A A . 8 LYS NZ 1 1
6 1624 1 1 8 LYS O O 9.786 6.737 -9.404 1.00 . A A . 8 LYS O 1 1
6 1625 1 1 9 CYS C C 9.265 8.600 -7.150 1.00 . A A . 9 CYS C 1 1
6 1626 1 1 9 CYS CA C 7.997 8.248 -7.921 1.00 . A A . 9 CYS CA 1 1
6 1627 1 1 9 CYS CB C 6.767 8.731 -7.152 1.00 . A A . 9 CYS CB 1 1
6 1628 1 1 9 CYS H H 7.169 6.306 -7.770 1.00 . A A . 9 CYS H 1 1
6 1629 1 1 9 CYS HA H 8.026 8.740 -8.882 1.00 . A A . 9 CYS HA 1 1
6 1630 1 1 9 CYS HB2 H 6.501 7.991 -6.411 1.00 . A A . 9 CYS HB2 1 1
6 1631 1 1 9 CYS HB3 H 7.004 9.659 -6.654 1.00 . A A . 9 CYS HB3 1 1
6 1632 1 1 9 CYS HG H 4.311 8.306 -7.691 1.00 . A A . 9 CYS HG 1 1
6 1633 1 1 9 CYS N N 7.914 6.811 -8.157 1.00 . A A . 9 CYS N 1 1
6 1634 1 1 9 CYS O O 9.498 8.123 -6.039 1.00 . A A . 9 CYS O 1 1
6 1635 1 1 9 CYS SG S 5.313 9.016 -8.188 1.00 . A A . 9 CYS SG 1 1
6 1636 1 1 10 PRO C C 11.142 10.801 -5.940 1.00 . A A . 10 PRO C 1 1
6 1637 1 1 10 PRO CA C 11.365 9.888 -7.140 1.00 . A A . 10 PRO CA 1 1
6 1638 1 1 10 PRO CB C 12.064 10.650 -8.269 1.00 . A A . 10 PRO CB 1 1
6 1639 1 1 10 PRO CD C 9.892 10.062 -9.076 1.00 . A A . 10 PRO CD 1 1
6 1640 1 1 10 PRO CG C 10.958 11.120 -9.150 1.00 . A A . 10 PRO CG 1 1
6 1641 1 1 10 PRO HA H 11.973 9.046 -6.843 1.00 . A A . 10 PRO HA 1 1
6 1642 1 1 10 PRO HB2 H 12.620 11.480 -7.856 1.00 . A A . 10 PRO HB2 1 1
6 1643 1 1 10 PRO HB3 H 12.733 9.987 -8.796 1.00 . A A . 10 PRO HB3 1 1
6 1644 1 1 10 PRO HD2 H 8.911 10.509 -9.141 1.00 . A A . 10 PRO HD2 1 1
6 1645 1 1 10 PRO HD3 H 10.029 9.333 -9.861 1.00 . A A . 10 PRO HD3 1 1
6 1646 1 1 10 PRO HG2 H 10.576 12.063 -8.789 1.00 . A A . 10 PRO HG2 1 1
6 1647 1 1 10 PRO HG3 H 11.315 11.221 -10.164 1.00 . A A . 10 PRO HG3 1 1
6 1648 1 1 10 PRO N N 10.106 9.454 -7.752 1.00 . A A . 10 PRO N 1 1
6 1649 1 1 10 PRO O O 11.690 10.571 -4.861 1.00 . A A . 10 PRO O 1 1
6 1650 1 1 11 LEU C C 8.655 12.528 -4.476 1.00 . A A . 11 LEU C 1 1
6 1651 1 1 11 LEU CA C 10.038 12.787 -5.065 1.00 . A A . 11 LEU CA 1 1
6 1652 1 1 11 LEU CB C 10.120 14.220 -5.592 1.00 . A A . 11 LEU CB 1 1
6 1653 1 1 11 LEU CD1 C 8.986 16.345 -6.287 1.00 . A A . 11 LEU CD1 1 1
6 1654 1 1 11 LEU CD2 C 8.201 14.153 -7.203 1.00 . A A . 11 LEU CD2 1 1
6 1655 1 1 11 LEU CG C 8.794 14.865 -5.995 1.00 . A A . 11 LEU CG 1 1
6 1656 1 1 11 LEU H H 9.927 11.970 -7.014 1.00 . A A . 11 LEU H 1 1
6 1657 1 1 11 LEU HA H 10.777 12.653 -4.289 1.00 . A A . 11 LEU HA 1 1
6 1658 1 1 11 LEU HB2 H 10.563 14.831 -4.820 1.00 . A A . 11 LEU HB2 1 1
6 1659 1 1 11 LEU HB3 H 10.765 14.216 -6.459 1.00 . A A . 11 LEU HB3 1 1
6 1660 1 1 11 LEU HD11 H 9.667 16.769 -5.565 1.00 . A A . 11 LEU HD11 1 1
6 1661 1 1 11 LEU HD12 H 8.034 16.850 -6.225 1.00 . A A . 11 LEU HD12 1 1
6 1662 1 1 11 LEU HD13 H 9.393 16.465 -7.281 1.00 . A A . 11 LEU HD13 1 1
6 1663 1 1 11 LEU HD21 H 8.680 14.512 -8.102 1.00 . A A . 11 LEU HD21 1 1
6 1664 1 1 11 LEU HD22 H 7.141 14.355 -7.255 1.00 . A A . 11 LEU HD22 1 1
6 1665 1 1 11 LEU HD23 H 8.362 13.090 -7.109 1.00 . A A . 11 LEU HD23 1 1
6 1666 1 1 11 LEU HG H 8.093 14.775 -5.176 1.00 . A A . 11 LEU HG 1 1
6 1667 1 1 11 LEU N N 10.334 11.838 -6.133 1.00 . A A . 11 LEU N 1 1
6 1668 1 1 11 LEU O O 8.313 13.051 -3.414 1.00 . A A . 11 LEU O 1 1
6 1669 1 1 12 PHE C C 6.444 9.941 -4.236 1.00 . A A . 12 PHE C 1 1
6 1670 1 1 12 PHE CA C 6.518 11.388 -4.715 1.00 . A A . 12 PHE CA 1 1
6 1671 1 1 12 PHE CB C 5.506 11.617 -5.840 1.00 . A A . 12 PHE CB 1 1
6 1672 1 1 12 PHE CD1 C 5.254 14.004 -5.111 1.00 . A A . 12 PHE CD1 1 1
6 1673 1 1 12 PHE CD2 C 3.365 12.906 -6.067 1.00 . A A . 12 PHE CD2 1 1
6 1674 1 1 12 PHE CE1 C 4.508 15.157 -4.954 1.00 . A A . 12 PHE CE1 1 1
6 1675 1 1 12 PHE CE2 C 2.615 14.056 -5.912 1.00 . A A . 12 PHE CE2 1 1
6 1676 1 1 12 PHE CG C 4.692 12.867 -5.670 1.00 . A A . 12 PHE CG 1 1
6 1677 1 1 12 PHE CZ C 3.186 15.183 -5.354 1.00 . A A . 12 PHE CZ 1 1
6 1678 1 1 12 PHE H H 8.192 11.332 -6.009 1.00 . A A . 12 PHE H 1 1
6 1679 1 1 12 PHE HA H 6.279 12.041 -3.890 1.00 . A A . 12 PHE HA 1 1
6 1680 1 1 12 PHE HB2 H 6.033 11.690 -6.779 1.00 . A A . 12 PHE HB2 1 1
6 1681 1 1 12 PHE HB3 H 4.826 10.779 -5.878 1.00 . A A . 12 PHE HB3 1 1
6 1682 1 1 12 PHE HD1 H 6.288 13.985 -4.798 1.00 . A A . 12 PHE HD1 1 1
6 1683 1 1 12 PHE HD2 H 2.917 12.026 -6.503 1.00 . A A . 12 PHE HD2 1 1
6 1684 1 1 12 PHE HE1 H 4.958 16.036 -4.516 1.00 . A A . 12 PHE HE1 1 1
6 1685 1 1 12 PHE HE2 H 1.581 14.073 -6.226 1.00 . A A . 12 PHE HE2 1 1
6 1686 1 1 12 PHE HZ H 2.602 16.082 -5.232 1.00 . A A . 12 PHE HZ 1 1
6 1687 1 1 12 PHE N N 7.863 11.717 -5.170 1.00 . A A . 12 PHE N 1 1
6 1688 1 1 12 PHE O O 5.389 9.468 -3.816 1.00 . A A . 12 PHE O 1 1
6 1689 1 1 13 GLY C C 6.983 7.653 -2.512 1.00 . A A . 13 GLY C 1 1
6 1690 1 1 13 GLY CA C 7.617 7.858 -3.874 1.00 . A A . 13 GLY CA 1 1
6 1691 1 1 13 GLY H H 8.385 9.674 -4.647 1.00 . A A . 13 GLY H 1 1
6 1692 1 1 13 GLY HA2 H 7.094 7.252 -4.598 1.00 . A A . 13 GLY HA2 1 1
6 1693 1 1 13 GLY HA3 H 8.648 7.539 -3.829 1.00 . A A . 13 GLY HA3 1 1
6 1694 1 1 13 GLY N N 7.574 9.244 -4.303 1.00 . A A . 13 GLY N 1 1
6 1695 1 1 13 GLY O O 6.519 6.558 -2.193 1.00 . A A . 13 GLY O 1 1
6 1696 1 1 14 LYS C C 5.284 9.686 -0.201 1.00 . A A . 14 LYS C 1 1
6 1697 1 1 14 LYS CA C 6.382 8.641 -0.370 1.00 . A A . 14 LYS CA 1 1
6 1698 1 1 14 LYS CB C 7.466 8.847 0.691 1.00 . A A . 14 LYS CB 1 1
6 1699 1 1 14 LYS CD C 9.416 10.211 1.495 1.00 . A A . 14 LYS CD 1 1
6 1700 1 1 14 LYS CE C 10.381 9.048 1.663 1.00 . A A . 14 LYS CE 1 1
6 1701 1 1 14 LYS CG C 8.439 9.964 0.358 1.00 . A A . 14 LYS CG 1 1
6 1702 1 1 14 LYS H H 7.349 9.555 -2.017 1.00 . A A . 14 LYS H 1 1
6 1703 1 1 14 LYS HA H 5.951 7.659 -0.246 1.00 . A A . 14 LYS HA 1 1
6 1704 1 1 14 LYS HB2 H 6.991 9.080 1.633 1.00 . A A . 14 LYS HB2 1 1
6 1705 1 1 14 LYS HB3 H 8.027 7.929 0.798 1.00 . A A . 14 LYS HB3 1 1
6 1706 1 1 14 LYS HD2 H 9.982 11.106 1.285 1.00 . A A . 14 LYS HD2 1 1
6 1707 1 1 14 LYS HD3 H 8.860 10.341 2.413 1.00 . A A . 14 LYS HD3 1 1
6 1708 1 1 14 LYS HE2 H 9.857 8.224 2.122 1.00 . A A . 14 LYS HE2 1 1
6 1709 1 1 14 LYS HE3 H 10.736 8.748 0.687 1.00 . A A . 14 LYS HE3 1 1
6 1710 1 1 14 LYS HG2 H 8.995 9.693 -0.527 1.00 . A A . 14 LYS HG2 1 1
6 1711 1 1 14 LYS HG3 H 7.881 10.871 0.171 1.00 . A A . 14 LYS HG3 1 1
6 1712 1 1 14 LYS HZ1 H 12.423 9.383 1.950 1.00 . A A . 14 LYS HZ1 1 1
6 1713 1 1 14 LYS HZ2 H 11.637 8.746 3.305 1.00 . A A . 14 LYS HZ2 1 1
6 1714 1 1 14 LYS HZ3 H 11.427 10.374 2.892 1.00 . A A . 14 LYS HZ3 1 1
6 1715 1 1 14 LYS N N 6.963 8.709 -1.705 1.00 . A A . 14 LYS N 1 1
6 1716 1 1 14 LYS NZ N 11.549 9.414 2.512 1.00 . A A . 14 LYS NZ 1 1
6 1717 1 1 14 LYS O O 5.532 10.786 0.292 1.00 . A A . 14 LYS O 1 1
6 1718 1 1 15 ASN C C 2.844 10.837 0.899 1.00 . A A . 15 ASN C 1 1
6 1719 1 1 15 ASN CA C 2.934 10.243 -0.503 1.00 . A A . 15 ASN CA 1 1
6 1720 1 1 15 ASN CB C 1.635 9.510 -0.843 1.00 . A A . 15 ASN CB 1 1
6 1721 1 1 15 ASN CG C 0.676 10.372 -1.642 1.00 . A A . 15 ASN CG 1 1
6 1722 1 1 15 ASN H H 3.935 8.443 -0.996 1.00 . A A . 15 ASN H 1 1
6 1723 1 1 15 ASN HA H 3.082 11.043 -1.213 1.00 . A A . 15 ASN HA 1 1
6 1724 1 1 15 ASN HB2 H 1.867 8.629 -1.425 1.00 . A A . 15 ASN HB2 1 1
6 1725 1 1 15 ASN HB3 H 1.146 9.212 0.072 1.00 . A A . 15 ASN HB3 1 1
6 1726 1 1 15 ASN HD21 H -0.133 11.069 0.036 1.00 . A A . 15 ASN HD21 1 1
6 1727 1 1 15 ASN HD22 H -0.803 11.683 -1.434 1.00 . A A . 15 ASN HD22 1 1
6 1728 1 1 15 ASN N N 4.070 9.334 -0.611 1.00 . A A . 15 ASN N 1 1
6 1729 1 1 15 ASN ND2 N -0.172 11.117 -0.943 1.00 . A A . 15 ASN ND2 1 1
6 1730 1 1 15 ASN O O 2.319 11.935 1.087 1.00 . A A . 15 ASN O 1 1
6 1731 1 1 15 ASN OD1 O 0.699 10.368 -2.873 1.00 . A A . 15 ASN OD1 1 1
6 1732 1 1 16 LYS C C 3.828 12.001 3.372 1.00 . A A . 16 LYS C 1 1
6 1733 1 1 16 LYS CA C 3.341 10.560 3.265 1.00 . A A . 16 LYS CA 1 1
6 1734 1 1 16 LYS CB C 4.213 9.650 4.134 1.00 . A A . 16 LYS CB 1 1
6 1735 1 1 16 LYS CD C 4.312 7.432 5.308 1.00 . A A . 16 LYS CD 1 1
6 1736 1 1 16 LYS CE C 5.540 6.603 4.961 1.00 . A A . 16 LYS CE 1 1
6 1737 1 1 16 LYS CG C 3.793 8.191 4.099 1.00 . A A . 16 LYS CG 1 1
6 1738 1 1 16 LYS H H 3.766 9.238 1.667 1.00 . A A . 16 LYS H 1 1
6 1739 1 1 16 LYS HA H 2.322 10.510 3.617 1.00 . A A . 16 LYS HA 1 1
6 1740 1 1 16 LYS HB2 H 5.235 9.717 3.792 1.00 . A A . 16 LYS HB2 1 1
6 1741 1 1 16 LYS HB3 H 4.161 9.993 5.158 1.00 . A A . 16 LYS HB3 1 1
6 1742 1 1 16 LYS HD2 H 4.576 8.139 6.081 1.00 . A A . 16 LYS HD2 1 1
6 1743 1 1 16 LYS HD3 H 3.535 6.774 5.671 1.00 . A A . 16 LYS HD3 1 1
6 1744 1 1 16 LYS HE2 H 5.379 6.130 4.005 1.00 . A A . 16 LYS HE2 1 1
6 1745 1 1 16 LYS HE3 H 6.395 7.260 4.899 1.00 . A A . 16 LYS HE3 1 1
6 1746 1 1 16 LYS HG2 H 2.714 8.136 4.089 1.00 . A A . 16 LYS HG2 1 1
6 1747 1 1 16 LYS HG3 H 4.186 7.734 3.202 1.00 . A A . 16 LYS HG3 1 1
6 1748 1 1 16 LYS HZ1 H 4.914 5.127 6.299 1.00 . A A . 16 LYS HZ1 1 1
6 1749 1 1 16 LYS HZ2 H 6.289 5.971 6.806 1.00 . A A . 16 LYS HZ2 1 1
6 1750 1 1 16 LYS HZ3 H 6.413 4.810 5.582 1.00 . A A . 16 LYS HZ3 1 1
6 1751 1 1 16 LYS N N 3.361 10.106 1.880 1.00 . A A . 16 LYS N 1 1
6 1752 1 1 16 LYS NZ N 5.808 5.554 5.984 1.00 . A A . 16 LYS NZ 1 1
6 1753 1 1 16 LYS O O 3.356 12.766 4.213 1.00 . A A . 16 LYS O 1 1
6 1754 1 1 17 SER C C 4.215 14.759 2.482 1.00 . A A . 17 SER C 1 1
6 1755 1 1 17 SER CA C 5.328 13.716 2.513 1.00 . A A . 17 SER CA 1 1
6 1756 1 1 17 SER CB C 6.257 13.909 1.313 1.00 . A A . 17 SER CB 1 1
6 1757 1 1 17 SER H H 5.112 11.711 1.867 1.00 . A A . 17 SER H 1 1
6 1758 1 1 17 SER HA H 5.897 13.841 3.422 1.00 . A A . 17 SER HA 1 1
6 1759 1 1 17 SER HB2 H 5.666 14.007 0.416 1.00 . A A . 17 SER HB2 1 1
6 1760 1 1 17 SER HB3 H 6.845 14.804 1.457 1.00 . A A . 17 SER HB3 1 1
6 1761 1 1 17 SER HG H 7.895 13.070 0.643 1.00 . A A . 17 SER HG 1 1
6 1762 1 1 17 SER N N 4.775 12.366 2.514 1.00 . A A . 17 SER N 1 1
6 1763 1 1 17 SER O O 4.098 15.586 3.387 1.00 . A A . 17 SER O 1 1
6 1764 1 1 17 SER OG O 7.134 12.806 1.164 1.00 . A A . 17 SER OG 1 1
6 1765 1 1 18 ARG C C 1.198 15.374 2.307 1.00 . A A . 18 ARG C 1 1
6 1766 1 1 18 ARG CA C 2.295 15.653 1.283 1.00 . A A . 18 ARG CA 1 1
6 1767 1 1 18 ARG CB C 1.719 15.574 -0.132 1.00 . A A . 18 ARG CB 1 1
6 1768 1 1 18 ARG CD C 1.379 16.755 -2.324 1.00 . A A . 18 ARG CD 1 1
6 1769 1 1 18 ARG CG C 1.649 16.919 -0.836 1.00 . A A . 18 ARG CG 1 1
6 1770 1 1 18 ARG CZ C -0.668 18.094 -2.568 1.00 . A A . 18 ARG CZ 1 1
6 1771 1 1 18 ARG H H 3.542 14.030 0.746 1.00 . A A . 18 ARG H 1 1
6 1772 1 1 18 ARG HA H 2.682 16.648 1.450 1.00 . A A . 18 ARG HA 1 1
6 1773 1 1 18 ARG HB2 H 2.338 14.915 -0.723 1.00 . A A . 18 ARG HB2 1 1
6 1774 1 1 18 ARG HB3 H 0.721 15.167 -0.079 1.00 . A A . 18 ARG HB3 1 1
6 1775 1 1 18 ARG HD2 H 1.955 17.492 -2.864 1.00 . A A . 18 ARG HD2 1 1
6 1776 1 1 18 ARG HD3 H 1.689 15.765 -2.625 1.00 . A A . 18 ARG HD3 1 1
6 1777 1 1 18 ARG HE H -0.535 16.139 -2.936 1.00 . A A . 18 ARG HE 1 1
6 1778 1 1 18 ARG HG2 H 0.851 17.503 -0.400 1.00 . A A . 18 ARG HG2 1 1
6 1779 1 1 18 ARG HG3 H 2.588 17.434 -0.704 1.00 . A A . 18 ARG HG3 1 1
6 1780 1 1 18 ARG HH11 H 0.954 19.126 -1.945 1.00 . A A . 18 ARG HH11 1 1
6 1781 1 1 18 ARG HH12 H -0.496 20.058 -2.122 1.00 . A A . 18 ARG HH12 1 1
6 1782 1 1 18 ARG HH21 H -2.450 17.355 -3.172 1.00 . A A . 18 ARG HH21 1 1
6 1783 1 1 18 ARG HH22 H -2.431 19.050 -2.819 1.00 . A A . 18 ARG HH22 1 1
6 1784 1 1 18 ARG N N 3.399 14.713 1.434 1.00 . A A . 18 ARG N 1 1
6 1785 1 1 18 ARG NE N -0.034 16.930 -2.647 1.00 . A A . 18 ARG NE 1 1
6 1786 1 1 18 ARG NH1 N -0.017 19.182 -2.179 1.00 . A A . 18 ARG NH1 1 1
6 1787 1 1 18 ARG NH2 N -1.956 18.173 -2.879 1.00 . A A . 18 ARG NH2 1 1
6 1788 1 1 18 ARG O O 0.571 16.297 2.827 1.00 . A A . 18 ARG O 1 1
7 1789 1 1 1 VAL C C 3.399 -1.003 -1.875 1.00 . A A . 1 VAL C 1 1
7 1790 1 1 1 VAL CA C 2.714 -2.344 -2.111 1.00 . A A . 1 VAL CA 1 1
7 1791 1 1 1 VAL CB C 2.866 -2.732 -3.593 1.00 . A A . 1 VAL CB 1 1
7 1792 1 1 1 VAL CG1 C 4.336 -2.825 -3.973 1.00 . A A . 1 VAL CG1 1 1
7 1793 1 1 1 VAL CG2 C 2.150 -4.044 -3.876 1.00 . A A . 1 VAL CG2 1 1
7 1794 1 1 1 VAL H1 H 0.696 -1.712 -2.209 1.00 . A A . 1 VAL H1 1 1
7 1795 1 1 1 VAL HA H 3.203 -3.098 -1.511 1.00 . A A . 1 VAL HA 1 1
7 1796 1 1 1 VAL HB H 2.409 -1.961 -4.195 1.00 . A A . 1 VAL HB 1 1
7 1797 1 1 1 VAL HG11 H 4.941 -2.797 -3.079 1.00 . A A . 1 VAL HG11 1 1
7 1798 1 1 1 VAL HG12 H 4.514 -3.751 -4.501 1.00 . A A . 1 VAL HG12 1 1
7 1799 1 1 1 VAL HG13 H 4.596 -1.992 -4.610 1.00 . A A . 1 VAL HG13 1 1
7 1800 1 1 1 VAL HG21 H 2.430 -4.403 -4.855 1.00 . A A . 1 VAL HG21 1 1
7 1801 1 1 1 VAL HG22 H 2.429 -4.776 -3.131 1.00 . A A . 1 VAL HG22 1 1
7 1802 1 1 1 VAL HG23 H 1.082 -3.887 -3.842 1.00 . A A . 1 VAL HG23 1 1
7 1803 1 1 1 VAL N N 1.311 -2.294 -1.716 1.00 . A A . 1 VAL N 1 1
7 1804 1 1 1 VAL O O 3.013 0.013 -2.453 1.00 . A A . 1 VAL O 1 1
7 1805 1 1 2 ALA C C 6.632 0.064 -1.085 1.00 . A A . 2 ALA C 1 1
7 1806 1 1 2 ALA CA C 5.161 0.208 -0.712 1.00 . A A . 2 ALA CA 1 1
7 1807 1 1 2 ALA CB C 5.019 0.551 0.763 1.00 . A A . 2 ALA CB 1 1
7 1808 1 1 2 ALA H H 4.679 -1.849 -0.594 1.00 . A A . 2 ALA H 1 1
7 1809 1 1 2 ALA HA H 4.732 1.017 -1.287 1.00 . A A . 2 ALA HA 1 1
7 1810 1 1 2 ALA HB1 H 4.117 0.100 1.151 1.00 . A A . 2 ALA HB1 1 1
7 1811 1 1 2 ALA HB2 H 5.873 0.172 1.304 1.00 . A A . 2 ALA HB2 1 1
7 1812 1 1 2 ALA HB3 H 4.965 1.623 0.880 1.00 . A A . 2 ALA HB3 1 1
7 1813 1 1 2 ALA N N 4.419 -1.008 -1.023 1.00 . A A . 2 ALA N 1 1
7 1814 1 1 2 ALA O O 7.262 1.016 -1.546 1.00 . A A . 2 ALA O 1 1
7 1815 1 1 3 ARG C C 8.879 -1.063 -2.650 1.00 . A A . 3 ARG C 1 1
7 1816 1 1 3 ARG CA C 8.573 -1.401 -1.194 1.00 . A A . 3 ARG CA 1 1
7 1817 1 1 3 ARG CB C 8.908 -2.868 -0.918 1.00 . A A . 3 ARG CB 1 1
7 1818 1 1 3 ARG CD C 8.794 -4.311 -2.971 1.00 . A A . 3 ARG CD 1 1
7 1819 1 1 3 ARG CG C 8.066 -3.846 -1.721 1.00 . A A . 3 ARG CG 1 1
7 1820 1 1 3 ARG CZ C 8.140 -6.669 -3.209 1.00 . A A . 3 ARG CZ 1 1
7 1821 1 1 3 ARG H H 6.621 -1.852 -0.511 1.00 . A A . 3 ARG H 1 1
7 1822 1 1 3 ARG HA H 9.181 -0.776 -0.557 1.00 . A A . 3 ARG HA 1 1
7 1823 1 1 3 ARG HB2 H 9.946 -3.040 -1.158 1.00 . A A . 3 ARG HB2 1 1
7 1824 1 1 3 ARG HB3 H 8.751 -3.068 0.132 1.00 . A A . 3 ARG HB3 1 1
7 1825 1 1 3 ARG HD2 H 8.185 -4.082 -3.833 1.00 . A A . 3 ARG HD2 1 1
7 1826 1 1 3 ARG HD3 H 9.732 -3.782 -3.043 1.00 . A A . 3 ARG HD3 1 1
7 1827 1 1 3 ARG HE H 9.969 -6.037 -2.725 1.00 . A A . 3 ARG HE 1 1
7 1828 1 1 3 ARG HG2 H 7.844 -4.705 -1.105 1.00 . A A . 3 ARG HG2 1 1
7 1829 1 1 3 ARG HG3 H 7.145 -3.361 -2.010 1.00 . A A . 3 ARG HG3 1 1
7 1830 1 1 3 ARG HH11 H 6.659 -5.338 -3.547 1.00 . A A . 3 ARG HH11 1 1
7 1831 1 1 3 ARG HH12 H 6.211 -7.004 -3.712 1.00 . A A . 3 ARG HH12 1 1
7 1832 1 1 3 ARG HH21 H 9.392 -8.233 -2.938 1.00 . A A . 3 ARG HH21 1 1
7 1833 1 1 3 ARG HH22 H 7.767 -8.650 -3.364 1.00 . A A . 3 ARG HH22 1 1
7 1834 1 1 3 ARG N N 7.175 -1.132 -0.881 1.00 . A A . 3 ARG N 1 1
7 1835 1 1 3 ARG NE N 9.060 -5.747 -2.947 1.00 . A A . 3 ARG NE 1 1
7 1836 1 1 3 ARG NH1 N 6.902 -6.307 -3.514 1.00 . A A . 3 ARG NH1 1 1
7 1837 1 1 3 ARG NH2 N 8.459 -7.957 -3.167 1.00 . A A . 3 ARG NH2 1 1
7 1838 1 1 3 ARG O O 10.008 -0.715 -2.993 1.00 . A A . 3 ARG O 1 1
7 1839 1 1 4 GLY C C 7.453 0.464 -5.304 1.00 . A A . 4 GLY C 1 1
7 1840 1 1 4 GLY CA C 8.045 -0.875 -4.912 1.00 . A A . 4 GLY CA 1 1
7 1841 1 1 4 GLY H H 6.986 -1.453 -3.172 1.00 . A A . 4 GLY H 1 1
7 1842 1 1 4 GLY HA2 H 9.102 -0.868 -5.134 1.00 . A A . 4 GLY HA2 1 1
7 1843 1 1 4 GLY HA3 H 7.570 -1.650 -5.495 1.00 . A A . 4 GLY HA3 1 1
7 1844 1 1 4 GLY N N 7.865 -1.171 -3.503 1.00 . A A . 4 GLY N 1 1
7 1845 1 1 4 GLY O O 7.829 1.043 -6.323 1.00 . A A . 4 GLY O 1 1
7 1846 1 1 5 TRP C C 6.761 3.397 -4.327 1.00 . A A . 5 TRP C 1 1
7 1847 1 1 5 TRP CA C 5.875 2.236 -4.763 1.00 . A A . 5 TRP CA 1 1
7 1848 1 1 5 TRP CB C 4.526 2.309 -4.045 1.00 . A A . 5 TRP CB 1 1
7 1849 1 1 5 TRP CD1 C 2.604 3.038 -5.576 1.00 . A A . 5 TRP CD1 1 1
7 1850 1 1 5 TRP CD2 C 3.523 4.704 -4.395 1.00 . A A . 5 TRP CD2 1 1
7 1851 1 1 5 TRP CE2 C 2.487 5.234 -5.189 1.00 . A A . 5 TRP CE2 1 1
7 1852 1 1 5 TRP CE3 C 4.245 5.567 -3.566 1.00 . A A . 5 TRP CE3 1 1
7 1853 1 1 5 TRP CG C 3.580 3.298 -4.657 1.00 . A A . 5 TRP CG 1 1
7 1854 1 1 5 TRP CH2 C 2.881 7.409 -4.356 1.00 . A A . 5 TRP CH2 1 1
7 1855 1 1 5 TRP CZ2 C 2.159 6.587 -5.177 1.00 . A A . 5 TRP CZ2 1 1
7 1856 1 1 5 TRP CZ3 C 3.917 6.910 -3.555 1.00 . A A . 5 TRP CZ3 1 1
7 1857 1 1 5 TRP H H 6.264 0.449 -3.697 1.00 . A A . 5 TRP H 1 1
7 1858 1 1 5 TRP HA H 5.709 2.305 -5.828 1.00 . A A . 5 TRP HA 1 1
7 1859 1 1 5 TRP HB2 H 4.057 1.337 -4.074 1.00 . A A . 5 TRP HB2 1 1
7 1860 1 1 5 TRP HB3 H 4.690 2.596 -3.016 1.00 . A A . 5 TRP HB3 1 1
7 1861 1 1 5 TRP HD1 H 2.395 2.059 -5.980 1.00 . A A . 5 TRP HD1 1 1
7 1862 1 1 5 TRP HE1 H 1.201 4.270 -6.537 1.00 . A A . 5 TRP HE1 1 1
7 1863 1 1 5 TRP HE3 H 5.046 5.201 -2.941 1.00 . A A . 5 TRP HE3 1 1
7 1864 1 1 5 TRP HH2 H 2.660 8.464 -4.316 1.00 . A A . 5 TRP HH2 1 1
7 1865 1 1 5 TRP HZ2 H 1.363 6.987 -5.788 1.00 . A A . 5 TRP HZ2 1 1
7 1866 1 1 5 TRP HZ3 H 4.464 7.592 -2.921 1.00 . A A . 5 TRP HZ3 1 1
7 1867 1 1 5 TRP N N 6.522 0.957 -4.494 1.00 . A A . 5 TRP N 1 1
7 1868 1 1 5 TRP NE1 N 1.943 4.198 -5.901 1.00 . A A . 5 TRP NE1 1 1
7 1869 1 1 5 TRP O O 6.614 4.518 -4.811 1.00 . A A . 5 TRP O 1 1
7 1870 1 1 6 GLY C C 9.876 4.208 -3.702 1.00 . A A . 6 GLY C 1 1
7 1871 1 1 6 GLY CA C 8.578 4.153 -2.922 1.00 . A A . 6 GLY CA 1 1
7 1872 1 1 6 GLY H H 7.752 2.208 -3.057 1.00 . A A . 6 GLY H 1 1
7 1873 1 1 6 GLY HA2 H 8.083 5.110 -2.999 1.00 . A A . 6 GLY HA2 1 1
7 1874 1 1 6 GLY HA3 H 8.803 3.959 -1.883 1.00 . A A . 6 GLY HA3 1 1
7 1875 1 1 6 GLY N N 7.681 3.121 -3.408 1.00 . A A . 6 GLY N 1 1
7 1876 1 1 6 GLY O O 10.901 4.653 -3.184 1.00 . A A . 6 GLY O 1 1
7 1877 1 1 7 ARG C C 10.784 4.575 -7.062 1.00 . A A . 7 ARG C 1 1
7 1878 1 1 7 ARG CA C 11.019 3.749 -5.801 1.00 . A A . 7 ARG CA 1 1
7 1879 1 1 7 ARG CB C 11.395 2.316 -6.180 1.00 . A A . 7 ARG CB 1 1
7 1880 1 1 7 ARG CD C 13.054 0.440 -5.962 1.00 . A A . 7 ARG CD 1 1
7 1881 1 1 7 ARG CG C 12.806 1.928 -5.769 1.00 . A A . 7 ARG CG 1 1
7 1882 1 1 7 ARG CZ C 13.397 -1.143 -7.811 1.00 . A A . 7 ARG CZ 1 1
7 1883 1 1 7 ARG H H 8.989 3.410 -5.306 1.00 . A A . 7 ARG H 1 1
7 1884 1 1 7 ARG HA H 11.831 4.189 -5.242 1.00 . A A . 7 ARG HA 1 1
7 1885 1 1 7 ARG HB2 H 10.705 1.636 -5.702 1.00 . A A . 7 ARG HB2 1 1
7 1886 1 1 7 ARG HB3 H 11.313 2.206 -7.251 1.00 . A A . 7 ARG HB3 1 1
7 1887 1 1 7 ARG HD2 H 13.915 0.153 -5.377 1.00 . A A . 7 ARG HD2 1 1
7 1888 1 1 7 ARG HD3 H 12.187 -0.103 -5.617 1.00 . A A . 7 ARG HD3 1 1
7 1889 1 1 7 ARG HE H 13.393 0.842 -7.997 1.00 . A A . 7 ARG HE 1 1
7 1890 1 1 7 ARG HG2 H 13.512 2.480 -6.373 1.00 . A A . 7 ARG HG2 1 1
7 1891 1 1 7 ARG HG3 H 12.949 2.176 -4.728 1.00 . A A . 7 ARG HG3 1 1
7 1892 1 1 7 ARG HH11 H 13.104 -1.997 -6.004 1.00 . A A . 7 ARG HH11 1 1
7 1893 1 1 7 ARG HH12 H 13.347 -3.102 -7.317 1.00 . A A . 7 ARG HH12 1 1
7 1894 1 1 7 ARG HH21 H 13.715 -0.602 -9.733 1.00 . A A . 7 ARG HH21 1 1
7 1895 1 1 7 ARG HH22 H 13.696 -2.308 -9.437 1.00 . A A . 7 ARG HH22 1 1
7 1896 1 1 7 ARG N N 9.835 3.753 -4.949 1.00 . A A . 7 ARG N 1 1
7 1897 1 1 7 ARG NE N 13.298 0.103 -7.362 1.00 . A A . 7 ARG NE 1 1
7 1898 1 1 7 ARG NH1 N 13.273 -2.165 -6.975 1.00 . A A . 7 ARG NH1 1 1
7 1899 1 1 7 ARG NH2 N 13.621 -1.370 -9.100 1.00 . A A . 7 ARG NH2 1 1
7 1900 1 1 7 ARG O O 11.561 5.475 -7.382 1.00 . A A . 7 ARG O 1 1
7 1901 1 1 8 LYS C C 9.399 6.485 -8.779 1.00 . A A . 8 LYS C 1 1
7 1902 1 1 8 LYS CA C 9.367 4.977 -9.001 1.00 . A A . 8 LYS CA 1 1
7 1903 1 1 8 LYS CB C 7.983 4.552 -9.496 1.00 . A A . 8 LYS CB 1 1
7 1904 1 1 8 LYS CD C 7.588 2.119 -9.981 1.00 . A A . 8 LYS CD 1 1
7 1905 1 1 8 LYS CE C 7.315 1.107 -11.083 1.00 . A A . 8 LYS CE 1 1
7 1906 1 1 8 LYS CG C 8.023 3.459 -10.550 1.00 . A A . 8 LYS CG 1 1
7 1907 1 1 8 LYS H H 9.125 3.536 -7.469 1.00 . A A . 8 LYS H 1 1
7 1908 1 1 8 LYS HA H 10.102 4.719 -9.748 1.00 . A A . 8 LYS HA 1 1
7 1909 1 1 8 LYS HB2 H 7.408 4.192 -8.655 1.00 . A A . 8 LYS HB2 1 1
7 1910 1 1 8 LYS HB3 H 7.486 5.413 -9.919 1.00 . A A . 8 LYS HB3 1 1
7 1911 1 1 8 LYS HD2 H 8.371 1.737 -9.343 1.00 . A A . 8 LYS HD2 1 1
7 1912 1 1 8 LYS HD3 H 6.686 2.260 -9.401 1.00 . A A . 8 LYS HD3 1 1
7 1913 1 1 8 LYS HE2 H 7.671 1.509 -12.019 1.00 . A A . 8 LYS HE2 1 1
7 1914 1 1 8 LYS HE3 H 7.848 0.196 -10.857 1.00 . A A . 8 LYS HE3 1 1
7 1915 1 1 8 LYS HG2 H 7.359 3.727 -11.359 1.00 . A A . 8 LYS HG2 1 1
7 1916 1 1 8 LYS HG3 H 9.033 3.370 -10.925 1.00 . A A . 8 LYS HG3 1 1
7 1917 1 1 8 LYS HZ1 H 5.570 0.145 -10.457 1.00 . A A . 8 LYS HZ1 1 1
7 1918 1 1 8 LYS HZ2 H 5.668 0.364 -12.131 1.00 . A A . 8 LYS HZ2 1 1
7 1919 1 1 8 LYS HZ3 H 5.305 1.676 -11.127 1.00 . A A . 8 LYS HZ3 1 1
7 1920 1 1 8 LYS N N 9.707 4.264 -7.775 1.00 . A A . 8 LYS N 1 1
7 1921 1 1 8 LYS NZ N 5.863 0.802 -11.208 1.00 . A A . 8 LYS NZ 1 1
7 1922 1 1 8 LYS O O 10.354 7.159 -9.166 1.00 . A A . 8 LYS O 1 1
7 1923 1 1 9 CYS C C 9.428 8.903 -7.019 1.00 . A A . 9 CYS C 1 1
7 1924 1 1 9 CYS CA C 8.258 8.438 -7.880 1.00 . A A . 9 CYS CA 1 1
7 1925 1 1 9 CYS CB C 6.936 8.761 -7.182 1.00 . A A . 9 CYS CB 1 1
7 1926 1 1 9 CYS H H 7.620 6.420 -7.869 1.00 . A A . 9 CYS H 1 1
7 1927 1 1 9 CYS HA H 8.294 8.959 -8.825 1.00 . A A . 9 CYS HA 1 1
7 1928 1 1 9 CYS HB2 H 6.726 7.994 -6.452 1.00 . A A . 9 CYS HB2 1 1
7 1929 1 1 9 CYS HB3 H 7.026 9.713 -6.679 1.00 . A A . 9 CYS HB3 1 1
7 1930 1 1 9 CYS HG H 4.941 7.667 -8.332 1.00 . A A . 9 CYS HG 1 1
7 1931 1 1 9 CYS N N 8.350 7.009 -8.154 1.00 . A A . 9 CYS N 1 1
7 1932 1 1 9 CYS O O 9.631 8.434 -5.898 1.00 . A A . 9 CYS O 1 1
7 1933 1 1 9 CYS SG S 5.517 8.859 -8.299 1.00 . A A . 9 CYS SG 1 1
7 1934 1 1 10 PRO C C 10.986 11.262 -5.660 1.00 . A A . 10 PRO C 1 1
7 1935 1 1 10 PRO CA C 11.383 10.395 -6.850 1.00 . A A . 10 PRO CA 1 1
7 1936 1 1 10 PRO CB C 12.077 11.240 -7.921 1.00 . A A . 10 PRO CB 1 1
7 1937 1 1 10 PRO CD C 10.036 10.451 -8.883 1.00 . A A . 10 PRO CD 1 1
7 1938 1 1 10 PRO CG C 10.992 11.611 -8.873 1.00 . A A . 10 PRO CG 1 1
7 1939 1 1 10 PRO HA H 12.050 9.613 -6.518 1.00 . A A . 10 PRO HA 1 1
7 1940 1 1 10 PRO HB2 H 12.517 12.115 -7.463 1.00 . A A . 10 PRO HB2 1 1
7 1941 1 1 10 PRO HB3 H 12.844 10.656 -8.405 1.00 . A A . 10 PRO HB3 1 1
7 1942 1 1 10 PRO HD2 H 9.022 10.799 -9.013 1.00 . A A . 10 PRO HD2 1 1
7 1943 1 1 10 PRO HD3 H 10.299 9.751 -9.663 1.00 . A A . 10 PRO HD3 1 1
7 1944 1 1 10 PRO HG2 H 10.493 12.505 -8.531 1.00 . A A . 10 PRO HG2 1 1
7 1945 1 1 10 PRO HG3 H 11.406 11.764 -9.859 1.00 . A A . 10 PRO HG3 1 1
7 1946 1 1 10 PRO N N 10.218 9.846 -7.553 1.00 . A A . 10 PRO N 1 1
7 1947 1 1 10 PRO O O 11.477 11.068 -4.547 1.00 . A A . 10 PRO O 1 1
7 1948 1 1 11 LEU C C 8.258 12.693 -4.339 1.00 . A A . 11 LEU C 1 1
7 1949 1 1 11 LEU CA C 9.633 13.115 -4.848 1.00 . A A . 11 LEU CA 1 1
7 1950 1 1 11 LEU CB C 9.579 14.554 -5.364 1.00 . A A . 11 LEU CB 1 1
7 1951 1 1 11 LEU CD1 C 7.370 15.736 -5.294 1.00 . A A . 11 LEU CD1 1 1
7 1952 1 1 11 LEU CD2 C 8.711 15.722 -7.405 1.00 . A A . 11 LEU CD2 1 1
7 1953 1 1 11 LEU CG C 8.330 14.935 -6.160 1.00 . A A . 11 LEU CG 1 1
7 1954 1 1 11 LEU H H 9.740 12.323 -6.808 1.00 . A A . 11 LEU H 1 1
7 1955 1 1 11 LEU HA H 10.338 13.059 -4.032 1.00 . A A . 11 LEU HA 1 1
7 1956 1 1 11 LEU HB2 H 9.642 15.213 -4.512 1.00 . A A . 11 LEU HB2 1 1
7 1957 1 1 11 LEU HB3 H 10.439 14.708 -6.001 1.00 . A A . 11 LEU HB3 1 1
7 1958 1 1 11 LEU HD11 H 7.399 15.361 -4.283 1.00 . A A . 11 LEU HD11 1 1
7 1959 1 1 11 LEU HD12 H 6.368 15.640 -5.685 1.00 . A A . 11 LEU HD12 1 1
7 1960 1 1 11 LEU HD13 H 7.660 16.776 -5.302 1.00 . A A . 11 LEU HD13 1 1
7 1961 1 1 11 LEU HD21 H 8.911 15.038 -8.216 1.00 . A A . 11 LEU HD21 1 1
7 1962 1 1 11 LEU HD22 H 9.596 16.309 -7.204 1.00 . A A . 11 LEU HD22 1 1
7 1963 1 1 11 LEU HD23 H 7.899 16.378 -7.679 1.00 . A A . 11 LEU HD23 1 1
7 1964 1 1 11 LEU HG H 7.823 14.034 -6.475 1.00 . A A . 11 LEU HG 1 1
7 1965 1 1 11 LEU N N 10.096 12.217 -5.901 1.00 . A A . 11 LEU N 1 1
7 1966 1 1 11 LEU O O 7.856 13.054 -3.233 1.00 . A A . 11 LEU O 1 1
7 1967 1 1 12 PHE C C 6.260 10.005 -4.310 1.00 . A A . 12 PHE C 1 1
7 1968 1 1 12 PHE CA C 6.211 11.454 -4.786 1.00 . A A . 12 PHE CA 1 1
7 1969 1 1 12 PHE CB C 5.255 11.580 -5.974 1.00 . A A . 12 PHE CB 1 1
7 1970 1 1 12 PHE CD1 C 2.897 12.402 -6.222 1.00 . A A . 12 PHE CD1 1 1
7 1971 1 1 12 PHE CD2 C 4.486 13.824 -5.154 1.00 . A A . 12 PHE CD2 1 1
7 1972 1 1 12 PHE CE1 C 1.916 13.359 -6.044 1.00 . A A . 12 PHE CE1 1 1
7 1973 1 1 12 PHE CE2 C 3.509 14.784 -4.973 1.00 . A A . 12 PHE CE2 1 1
7 1974 1 1 12 PHE CG C 4.191 12.623 -5.779 1.00 . A A . 12 PHE CG 1 1
7 1975 1 1 12 PHE CZ C 2.222 14.552 -5.419 1.00 . A A . 12 PHE CZ 1 1
7 1976 1 1 12 PHE H H 7.915 11.672 -6.024 1.00 . A A . 12 PHE H 1 1
7 1977 1 1 12 PHE HA H 5.852 12.073 -3.978 1.00 . A A . 12 PHE HA 1 1
7 1978 1 1 12 PHE HB2 H 5.820 11.845 -6.855 1.00 . A A . 12 PHE HB2 1 1
7 1979 1 1 12 PHE HB3 H 4.766 10.632 -6.136 1.00 . A A . 12 PHE HB3 1 1
7 1980 1 1 12 PHE HD1 H 2.656 11.469 -6.711 1.00 . A A . 12 PHE HD1 1 1
7 1981 1 1 12 PHE HD2 H 5.492 14.007 -4.805 1.00 . A A . 12 PHE HD2 1 1
7 1982 1 1 12 PHE HE1 H 0.911 13.174 -6.394 1.00 . A A . 12 PHE HE1 1 1
7 1983 1 1 12 PHE HE2 H 3.751 15.716 -4.484 1.00 . A A . 12 PHE HE2 1 1
7 1984 1 1 12 PHE HZ H 1.457 15.301 -5.278 1.00 . A A . 12 PHE HZ 1 1
7 1985 1 1 12 PHE N N 7.541 11.926 -5.154 1.00 . A A . 12 PHE N 1 1
7 1986 1 1 12 PHE O O 5.235 9.416 -3.972 1.00 . A A . 12 PHE O 1 1
7 1987 1 1 13 GLY C C 6.921 7.781 -2.541 1.00 . A A . 13 GLY C 1 1
7 1988 1 1 13 GLY CA C 7.624 8.061 -3.855 1.00 . A A . 13 GLY CA 1 1
7 1989 1 1 13 GLY H H 8.245 9.954 -4.571 1.00 . A A . 13 GLY H 1 1
7 1990 1 1 13 GLY HA2 H 7.222 7.406 -4.613 1.00 . A A . 13 GLY HA2 1 1
7 1991 1 1 13 GLY HA3 H 8.678 7.854 -3.737 1.00 . A A . 13 GLY HA3 1 1
7 1992 1 1 13 GLY N N 7.462 9.436 -4.289 1.00 . A A . 13 GLY N 1 1
7 1993 1 1 13 GLY O O 6.573 6.638 -2.245 1.00 . A A . 13 GLY O 1 1
7 1994 1 1 14 LYS C C 4.811 9.581 -0.387 1.00 . A A . 14 LYS C 1 1
7 1995 1 1 14 LYS CA C 6.047 8.690 -0.459 1.00 . A A . 14 LYS CA 1 1
7 1996 1 1 14 LYS CB C 7.011 9.045 0.675 1.00 . A A . 14 LYS CB 1 1
7 1997 1 1 14 LYS CD C 8.380 10.895 1.683 1.00 . A A . 14 LYS CD 1 1
7 1998 1 1 14 LYS CE C 8.825 12.334 1.473 1.00 . A A . 14 LYS CE 1 1
7 1999 1 1 14 LYS CG C 7.847 10.283 0.399 1.00 . A A . 14 LYS CG 1 1
7 2000 1 1 14 LYS H H 7.013 9.714 -2.040 1.00 . A A . 14 LYS H 1 1
7 2001 1 1 14 LYS HA H 5.741 7.661 -0.351 1.00 . A A . 14 LYS HA 1 1
7 2002 1 1 14 LYS HB2 H 6.441 9.215 1.577 1.00 . A A . 14 LYS HB2 1 1
7 2003 1 1 14 LYS HB3 H 7.682 8.213 0.836 1.00 . A A . 14 LYS HB3 1 1
7 2004 1 1 14 LYS HD2 H 7.601 10.876 2.431 1.00 . A A . 14 LYS HD2 1 1
7 2005 1 1 14 LYS HD3 H 9.224 10.312 2.026 1.00 . A A . 14 LYS HD3 1 1
7 2006 1 1 14 LYS HE2 H 8.155 12.805 0.771 1.00 . A A . 14 LYS HE2 1 1
7 2007 1 1 14 LYS HE3 H 8.779 12.853 2.419 1.00 . A A . 14 LYS HE3 1 1
7 2008 1 1 14 LYS HG2 H 8.681 10.010 -0.230 1.00 . A A . 14 LYS HG2 1 1
7 2009 1 1 14 LYS HG3 H 7.234 11.014 -0.110 1.00 . A A . 14 LYS HG3 1 1
7 2010 1 1 14 LYS HZ1 H 10.871 11.931 1.591 1.00 . A A . 14 LYS HZ1 1 1
7 2011 1 1 14 LYS HZ2 H 10.505 13.407 0.850 1.00 . A A . 14 LYS HZ2 1 1
7 2012 1 1 14 LYS HZ3 H 10.269 11.957 0.010 1.00 . A A . 14 LYS HZ3 1 1
7 2013 1 1 14 LYS N N 6.713 8.827 -1.749 1.00 . A A . 14 LYS N 1 1
7 2014 1 1 14 LYS NZ N 10.215 12.413 0.944 1.00 . A A . 14 LYS NZ 1 1
7 2015 1 1 14 LYS O O 4.876 10.710 0.097 1.00 . A A . 14 LYS O 1 1
7 2016 1 1 15 ASN C C 2.208 10.474 0.497 1.00 . A A . 15 ASN C 1 1
7 2017 1 1 15 ASN CA C 2.435 9.813 -0.859 1.00 . A A . 15 ASN CA 1 1
7 2018 1 1 15 ASN CB C 1.261 8.890 -1.191 1.00 . A A . 15 ASN CB 1 1
7 2019 1 1 15 ASN CG C 1.039 7.831 -0.128 1.00 . A A . 15 ASN CG 1 1
7 2020 1 1 15 ASN H H 3.697 8.158 -1.242 1.00 . A A . 15 ASN H 1 1
7 2021 1 1 15 ASN HA H 2.502 10.581 -1.614 1.00 . A A . 15 ASN HA 1 1
7 2022 1 1 15 ASN HB2 H 0.360 9.480 -1.277 1.00 . A A . 15 ASN HB2 1 1
7 2023 1 1 15 ASN HB3 H 1.453 8.396 -2.131 1.00 . A A . 15 ASN HB3 1 1
7 2024 1 1 15 ASN HD21 H 2.151 6.537 -1.150 1.00 . A A . 15 ASN HD21 1 1
7 2025 1 1 15 ASN HD22 H 1.493 5.952 0.336 1.00 . A A . 15 ASN HD22 1 1
7 2026 1 1 15 ASN N N 3.686 9.064 -0.870 1.00 . A A . 15 ASN N 1 1
7 2027 1 1 15 ASN ND2 N 1.620 6.655 -0.335 1.00 . A A . 15 ASN ND2 1 1
7 2028 1 1 15 ASN O O 1.753 11.616 0.576 1.00 . A A . 15 ASN O 1 1
7 2029 1 1 15 ASN OD1 O 0.355 8.068 0.867 1.00 . A A . 15 ASN OD1 1 1
7 2030 1 1 16 LYS C C 2.865 11.702 3.018 1.00 . A A . 16 LYS C 1 1
7 2031 1 1 16 LYS CA C 2.363 10.265 2.918 1.00 . A A . 16 LYS CA 1 1
7 2032 1 1 16 LYS CB C 3.113 9.381 3.917 1.00 . A A . 16 LYS CB 1 1
7 2033 1 1 16 LYS CD C 1.228 7.769 4.315 1.00 . A A . 16 LYS CD 1 1
7 2034 1 1 16 LYS CE C 0.867 6.307 4.532 1.00 . A A . 16 LYS CE 1 1
7 2035 1 1 16 LYS CG C 2.678 7.926 3.888 1.00 . A A . 16 LYS CG 1 1
7 2036 1 1 16 LYS H H 2.888 8.846 1.437 1.00 . A A . 16 LYS H 1 1
7 2037 1 1 16 LYS HA H 1.310 10.247 3.153 1.00 . A A . 16 LYS HA 1 1
7 2038 1 1 16 LYS HB2 H 4.169 9.424 3.696 1.00 . A A . 16 LYS HB2 1 1
7 2039 1 1 16 LYS HB3 H 2.946 9.764 4.914 1.00 . A A . 16 LYS HB3 1 1
7 2040 1 1 16 LYS HD2 H 1.074 8.306 5.239 1.00 . A A . 16 LYS HD2 1 1
7 2041 1 1 16 LYS HD3 H 0.588 8.179 3.547 1.00 . A A . 16 LYS HD3 1 1
7 2042 1 1 16 LYS HE2 H 0.288 5.964 3.688 1.00 . A A . 16 LYS HE2 1 1
7 2043 1 1 16 LYS HE3 H 1.778 5.731 4.602 1.00 . A A . 16 LYS HE3 1 1
7 2044 1 1 16 LYS HG2 H 2.788 7.547 2.882 1.00 . A A . 16 LYS HG2 1 1
7 2045 1 1 16 LYS HG3 H 3.306 7.358 4.560 1.00 . A A . 16 LYS HG3 1 1
7 2046 1 1 16 LYS HZ1 H -0.774 5.540 5.573 1.00 . A A . 16 LYS HZ1 1 1
7 2047 1 1 16 LYS HZ2 H -0.228 7.031 6.157 1.00 . A A . 16 LYS HZ2 1 1
7 2048 1 1 16 LYS HZ3 H 0.644 5.621 6.492 1.00 . A A . 16 LYS HZ3 1 1
7 2049 1 1 16 LYS N N 2.529 9.750 1.564 1.00 . A A . 16 LYS N 1 1
7 2050 1 1 16 LYS NZ N 0.072 6.111 5.776 1.00 . A A . 16 LYS NZ 1 1
7 2051 1 1 16 LYS O O 2.303 12.516 3.751 1.00 . A A . 16 LYS O 1 1
7 2052 1 1 17 SER C C 3.425 14.405 2.079 1.00 . A A . 17 SER C 1 1
7 2053 1 1 17 SER CA C 4.504 13.346 2.284 1.00 . A A . 17 SER CA 1 1
7 2054 1 1 17 SER CB C 5.570 13.470 1.194 1.00 . A A . 17 SER CB 1 1
7 2055 1 1 17 SER H H 4.329 11.315 1.712 1.00 . A A . 17 SER H 1 1
7 2056 1 1 17 SER HA H 4.966 13.502 3.248 1.00 . A A . 17 SER HA 1 1
7 2057 1 1 17 SER HB2 H 5.997 12.498 1.000 1.00 . A A . 17 SER HB2 1 1
7 2058 1 1 17 SER HB3 H 5.115 13.850 0.291 1.00 . A A . 17 SER HB3 1 1
7 2059 1 1 17 SER HG H 6.243 15.232 1.724 1.00 . A A . 17 SER HG 1 1
7 2060 1 1 17 SER N N 3.925 12.007 2.276 1.00 . A A . 17 SER N 1 1
7 2061 1 1 17 SER O O 3.212 15.264 2.935 1.00 . A A . 17 SER O 1 1
7 2062 1 1 17 SER OG O 6.605 14.353 1.591 1.00 . A A . 17 SER OG 1 1
7 2063 1 1 18 ARG C C 0.315 14.667 0.828 1.00 . A A . 18 ARG C 1 1
7 2064 1 1 18 ARG CA C 1.692 15.290 0.618 1.00 . A A . 18 ARG CA 1 1
7 2065 1 1 18 ARG CB C 1.830 15.771 -0.828 1.00 . A A . 18 ARG CB 1 1
7 2066 1 1 18 ARG CD C 1.982 18.267 -0.573 1.00 . A A . 18 ARG CD 1 1
7 2067 1 1 18 ARG CG C 2.715 16.997 -0.980 1.00 . A A . 18 ARG CG 1 1
7 2068 1 1 18 ARG CZ C 3.826 19.794 -0.015 1.00 . A A . 18 ARG CZ 1 1
7 2069 1 1 18 ARG H H 2.963 13.630 0.294 1.00 . A A . 18 ARG H 1 1
7 2070 1 1 18 ARG HA H 1.796 16.136 1.281 1.00 . A A . 18 ARG HA 1 1
7 2071 1 1 18 ARG HB2 H 2.253 14.974 -1.422 1.00 . A A . 18 ARG HB2 1 1
7 2072 1 1 18 ARG HB3 H 0.849 16.012 -1.210 1.00 . A A . 18 ARG HB3 1 1
7 2073 1 1 18 ARG HD2 H 1.080 18.349 -1.160 1.00 . A A . 18 ARG HD2 1 1
7 2074 1 1 18 ARG HD3 H 1.726 18.198 0.473 1.00 . A A . 18 ARG HD3 1 1
7 2075 1 1 18 ARG HE H 2.563 20.041 -1.539 1.00 . A A . 18 ARG HE 1 1
7 2076 1 1 18 ARG HG2 H 3.586 16.881 -0.352 1.00 . A A . 18 ARG HG2 1 1
7 2077 1 1 18 ARG HG3 H 3.021 17.083 -2.012 1.00 . A A . 18 ARG HG3 1 1
7 2078 1 1 18 ARG HH11 H 3.646 18.196 1.208 1.00 . A A . 18 ARG HH11 1 1
7 2079 1 1 18 ARG HH12 H 4.942 19.281 1.589 1.00 . A A . 18 ARG HH12 1 1
7 2080 1 1 18 ARG HH21 H 4.266 21.476 -1.047 1.00 . A A . 18 ARG HH21 1 1
7 2081 1 1 18 ARG HH22 H 5.293 21.147 0.307 1.00 . A A . 18 ARG HH22 1 1
7 2082 1 1 18 ARG N N 2.747 14.337 0.937 1.00 . A A . 18 ARG N 1 1
7 2083 1 1 18 ARG NE N 2.796 19.460 -0.786 1.00 . A A . 18 ARG NE 1 1
7 2084 1 1 18 ARG NH1 N 4.166 19.028 1.012 1.00 . A A . 18 ARG NH1 1 1
7 2085 1 1 18 ARG NH2 N 4.519 20.896 -0.273 1.00 . A A . 18 ARG NH2 1 1
7 2086 1 1 18 ARG O O -0.051 14.310 1.948 1.00 . A A . 18 ARG O 1 1
8 2087 1 1 1 VAL C C 3.165 -0.926 -2.561 1.00 . A A . 1 VAL C 1 1
8 2088 1 1 1 VAL CA C 2.325 -2.155 -2.892 1.00 . A A . 1 VAL CA 1 1
8 2089 1 1 1 VAL CB C 0.886 -1.708 -3.213 1.00 . A A . 1 VAL CB 1 1
8 2090 1 1 1 VAL CG1 C 0.026 -2.906 -3.585 1.00 . A A . 1 VAL CG1 1 1
8 2091 1 1 1 VAL CG2 C 0.286 -0.957 -2.034 1.00 . A A . 1 VAL CG2 1 1
8 2092 1 1 1 VAL H1 H 1.611 -3.754 -1.703 1.00 . A A . 1 VAL H1 1 1
8 2093 1 1 1 VAL HA H 2.735 -2.633 -3.769 1.00 . A A . 1 VAL HA 1 1
8 2094 1 1 1 VAL HB H 0.919 -1.039 -4.060 1.00 . A A . 1 VAL HB 1 1
8 2095 1 1 1 VAL HG11 H 0.589 -3.568 -4.227 1.00 . A A . 1 VAL HG11 1 1
8 2096 1 1 1 VAL HG12 H -0.265 -3.434 -2.688 1.00 . A A . 1 VAL HG12 1 1
8 2097 1 1 1 VAL HG13 H -0.857 -2.567 -4.106 1.00 . A A . 1 VAL HG13 1 1
8 2098 1 1 1 VAL HG21 H -0.001 0.035 -2.349 1.00 . A A . 1 VAL HG21 1 1
8 2099 1 1 1 VAL HG22 H -0.584 -1.487 -1.674 1.00 . A A . 1 VAL HG22 1 1
8 2100 1 1 1 VAL HG23 H 1.017 -0.886 -1.242 1.00 . A A . 1 VAL HG23 1 1
8 2101 1 1 1 VAL N N 2.351 -3.119 -1.798 1.00 . A A . 1 VAL N 1 1
8 2102 1 1 1 VAL O O 2.874 0.179 -3.018 1.00 . A A . 1 VAL O 1 1
8 2103 1 1 2 ALA C C 6.524 -0.300 -1.825 1.00 . A A . 2 ALA C 1 1
8 2104 1 1 2 ALA CA C 5.092 -0.035 -1.372 1.00 . A A . 2 ALA CA 1 1
8 2105 1 1 2 ALA CB C 5.043 0.171 0.135 1.00 . A A . 2 ALA CB 1 1
8 2106 1 1 2 ALA H H 4.389 -2.030 -1.430 1.00 . A A . 2 ALA H 1 1
8 2107 1 1 2 ALA HA H 4.737 0.868 -1.846 1.00 . A A . 2 ALA HA 1 1
8 2108 1 1 2 ALA HB1 H 4.999 1.228 0.351 1.00 . A A . 2 ALA HB1 1 1
8 2109 1 1 2 ALA HB2 H 4.166 -0.316 0.535 1.00 . A A . 2 ALA HB2 1 1
8 2110 1 1 2 ALA HB3 H 5.928 -0.253 0.585 1.00 . A A . 2 ALA HB3 1 1
8 2111 1 1 2 ALA N N 4.208 -1.126 -1.763 1.00 . A A . 2 ALA N 1 1
8 2112 1 1 2 ALA O O 7.229 0.615 -2.252 1.00 . A A . 2 ALA O 1 1
8 2113 1 1 3 ARG C C 8.594 -1.484 -3.552 1.00 . A A . 3 ARG C 1 1
8 2114 1 1 3 ARG CA C 8.297 -1.940 -2.126 1.00 . A A . 3 ARG CA 1 1
8 2115 1 1 3 ARG CB C 8.472 -3.456 -2.017 1.00 . A A . 3 ARG CB 1 1
8 2116 1 1 3 ARG CD C 7.323 -5.663 -2.369 1.00 . A A . 3 ARG CD 1 1
8 2117 1 1 3 ARG CG C 7.504 -4.244 -2.885 1.00 . A A . 3 ARG CG 1 1
8 2118 1 1 3 ARG CZ C 8.260 -7.903 -2.757 1.00 . A A . 3 ARG CZ 1 1
8 2119 1 1 3 ARG H H 6.339 -2.240 -1.380 1.00 . A A . 3 ARG H 1 1
8 2120 1 1 3 ARG HA H 8.991 -1.457 -1.454 1.00 . A A . 3 ARG HA 1 1
8 2121 1 1 3 ARG HB2 H 9.478 -3.713 -2.313 1.00 . A A . 3 ARG HB2 1 1
8 2122 1 1 3 ARG HB3 H 8.321 -3.750 -0.989 1.00 . A A . 3 ARG HB3 1 1
8 2123 1 1 3 ARG HD2 H 7.473 -5.665 -1.300 1.00 . A A . 3 ARG HD2 1 1
8 2124 1 1 3 ARG HD3 H 6.317 -5.986 -2.591 1.00 . A A . 3 ARG HD3 1 1
8 2125 1 1 3 ARG HE H 8.939 -6.223 -3.590 1.00 . A A . 3 ARG HE 1 1
8 2126 1 1 3 ARG HG2 H 6.546 -3.747 -2.882 1.00 . A A . 3 ARG HG2 1 1
8 2127 1 1 3 ARG HG3 H 7.890 -4.283 -3.893 1.00 . A A . 3 ARG HG3 1 1
8 2128 1 1 3 ARG HH11 H 6.689 -7.846 -1.488 1.00 . A A . 3 ARG HH11 1 1
8 2129 1 1 3 ARG HH12 H 7.358 -9.419 -1.771 1.00 . A A . 3 ARG HH12 1 1
8 2130 1 1 3 ARG HH21 H 9.830 -8.288 -3.970 1.00 . A A . 3 ARG HH21 1 1
8 2131 1 1 3 ARG HH22 H 9.146 -9.669 -3.182 1.00 . A A . 3 ARG HH22 1 1
8 2132 1 1 3 ARG N N 6.948 -1.556 -1.728 1.00 . A A . 3 ARG N 1 1
8 2133 1 1 3 ARG NE N 8.267 -6.593 -2.982 1.00 . A A . 3 ARG NE 1 1
8 2134 1 1 3 ARG NH1 N 7.362 -8.433 -1.938 1.00 . A A . 3 ARG NH1 1 1
8 2135 1 1 3 ARG NH2 N 9.152 -8.684 -3.352 1.00 . A A . 3 ARG NH2 1 1
8 2136 1 1 3 ARG O O 9.733 -1.166 -3.888 1.00 . A A . 3 ARG O 1 1
8 2137 1 1 4 GLY C C 7.042 0.280 -6.062 1.00 . A A . 4 GLY C 1 1
8 2138 1 1 4 GLY CA C 7.729 -1.038 -5.765 1.00 . A A . 4 GLY CA 1 1
8 2139 1 1 4 GLY H H 6.672 -1.720 -4.062 1.00 . A A . 4 GLY H 1 1
8 2140 1 1 4 GLY HA2 H 8.784 -0.937 -5.972 1.00 . A A . 4 GLY HA2 1 1
8 2141 1 1 4 GLY HA3 H 7.318 -1.799 -6.413 1.00 . A A . 4 GLY HA3 1 1
8 2142 1 1 4 GLY N N 7.559 -1.456 -4.386 1.00 . A A . 4 GLY N 1 1
8 2143 1 1 4 GLY O O 6.783 0.606 -7.220 1.00 . A A . 4 GLY O 1 1
8 2144 1 1 5 TRP C C 6.981 3.464 -4.694 1.00 . A A . 5 TRP C 1 1
8 2145 1 1 5 TRP CA C 6.080 2.328 -5.167 1.00 . A A . 5 TRP CA 1 1
8 2146 1 1 5 TRP CB C 4.766 2.345 -4.385 1.00 . A A . 5 TRP CB 1 1
8 2147 1 1 5 TRP CD1 C 2.767 3.130 -5.785 1.00 . A A . 5 TRP CD1 1 1
8 2148 1 1 5 TRP CD2 C 3.722 4.742 -4.558 1.00 . A A . 5 TRP CD2 1 1
8 2149 1 1 5 TRP CE2 C 2.645 5.300 -5.274 1.00 . A A . 5 TRP CE2 1 1
8 2150 1 1 5 TRP CE3 C 4.472 5.568 -3.716 1.00 . A A . 5 TRP CE3 1 1
8 2151 1 1 5 TRP CG C 3.782 3.352 -4.899 1.00 . A A . 5 TRP CG 1 1
8 2152 1 1 5 TRP CH2 C 3.054 7.432 -4.342 1.00 . A A . 5 TRP CH2 1 1
8 2153 1 1 5 TRP CZ2 C 2.303 6.646 -5.174 1.00 . A A . 5 TRP CZ2 1 1
8 2154 1 1 5 TRP CZ3 C 4.131 6.903 -3.618 1.00 . A A . 5 TRP CZ3 1 1
8 2155 1 1 5 TRP H H 6.976 0.724 -4.114 1.00 . A A . 5 TRP H 1 1
8 2156 1 1 5 TRP HA H 5.867 2.467 -6.216 1.00 . A A . 5 TRP HA 1 1
8 2157 1 1 5 TRP HB2 H 4.306 1.370 -4.446 1.00 . A A . 5 TRP HB2 1 1
8 2158 1 1 5 TRP HB3 H 4.973 2.577 -3.351 1.00 . A A . 5 TRP HB3 1 1
8 2159 1 1 5 TRP HD1 H 2.550 2.172 -6.232 1.00 . A A . 5 TRP HD1 1 1
8 2160 1 1 5 TRP HE1 H 1.308 4.394 -6.613 1.00 . A A . 5 TRP HE1 1 1
8 2161 1 1 5 TRP HE3 H 5.305 5.179 -3.150 1.00 . A A . 5 TRP HE3 1 1
8 2162 1 1 5 TRP HH2 H 2.824 8.480 -4.235 1.00 . A A . 5 TRP HH2 1 1
8 2163 1 1 5 TRP HZ2 H 1.476 7.068 -5.725 1.00 . A A . 5 TRP HZ2 1 1
8 2164 1 1 5 TRP HZ3 H 4.699 7.557 -2.973 1.00 . A A . 5 TRP HZ3 1 1
8 2165 1 1 5 TRP N N 6.744 1.038 -5.013 1.00 . A A . 5 TRP N 1 1
8 2166 1 1 5 TRP NE1 N 2.080 4.297 -6.015 1.00 . A A . 5 TRP NE1 1 1
8 2167 1 1 5 TRP O O 6.806 4.614 -5.093 1.00 . A A . 5 TRP O 1 1
8 2168 1 1 6 GLY C C 10.110 4.269 -4.177 1.00 . A A . 6 GLY C 1 1
8 2169 1 1 6 GLY CA C 8.861 4.136 -3.329 1.00 . A A . 6 GLY CA 1 1
8 2170 1 1 6 GLY H H 8.039 2.198 -3.559 1.00 . A A . 6 GLY H 1 1
8 2171 1 1 6 GLY HA2 H 8.353 5.089 -3.302 1.00 . A A . 6 GLY HA2 1 1
8 2172 1 1 6 GLY HA3 H 9.149 3.864 -2.324 1.00 . A A . 6 GLY HA3 1 1
8 2173 1 1 6 GLY N N 7.947 3.132 -3.842 1.00 . A A . 6 GLY N 1 1
8 2174 1 1 6 GLY O O 11.141 4.749 -3.704 1.00 . A A . 6 GLY O 1 1
8 2175 1 1 7 ARG C C 10.813 4.761 -7.569 1.00 . A A . 7 ARG C 1 1
8 2176 1 1 7 ARG CA C 11.153 3.914 -6.347 1.00 . A A . 7 ARG CA 1 1
8 2177 1 1 7 ARG CB C 11.570 2.509 -6.787 1.00 . A A . 7 ARG CB 1 1
8 2178 1 1 7 ARG CD C 13.888 1.614 -6.413 1.00 . A A . 7 ARG CD 1 1
8 2179 1 1 7 ARG CG C 12.507 1.818 -5.810 1.00 . A A . 7 ARG CG 1 1
8 2180 1 1 7 ARG CZ C 14.465 -0.645 -5.634 1.00 . A A . 7 ARG CZ 1 1
8 2181 1 1 7 ARG H H 9.171 3.470 -5.751 1.00 . A A . 7 ARG H 1 1
8 2182 1 1 7 ARG HA H 11.975 4.376 -5.821 1.00 . A A . 7 ARG HA 1 1
8 2183 1 1 7 ARG HB2 H 10.684 1.900 -6.893 1.00 . A A . 7 ARG HB2 1 1
8 2184 1 1 7 ARG HB3 H 12.067 2.578 -7.742 1.00 . A A . 7 ARG HB3 1 1
8 2185 1 1 7 ARG HD2 H 13.775 1.241 -7.420 1.00 . A A . 7 ARG HD2 1 1
8 2186 1 1 7 ARG HD3 H 14.400 2.565 -6.437 1.00 . A A . 7 ARG HD3 1 1
8 2187 1 1 7 ARG HE H 15.425 1.022 -5.107 1.00 . A A . 7 ARG HE 1 1
8 2188 1 1 7 ARG HG2 H 12.601 2.427 -4.923 1.00 . A A . 7 ARG HG2 1 1
8 2189 1 1 7 ARG HG3 H 12.093 0.856 -5.547 1.00 . A A . 7 ARG HG3 1 1
8 2190 1 1 7 ARG HH11 H 12.892 -0.558 -6.899 1.00 . A A . 7 ARG HH11 1 1
8 2191 1 1 7 ARG HH12 H 13.309 -2.145 -6.342 1.00 . A A . 7 ARG HH12 1 1
8 2192 1 1 7 ARG HH21 H 15.983 -1.062 -4.366 1.00 . A A . 7 ARG HH21 1 1
8 2193 1 1 7 ARG HH22 H 15.067 -2.430 -4.901 1.00 . A A . 7 ARG HH22 1 1
8 2194 1 1 7 ARG N N 10.020 3.843 -5.432 1.00 . A A . 7 ARG N 1 1
8 2195 1 1 7 ARG NE N 14.687 0.664 -5.643 1.00 . A A . 7 ARG NE 1 1
8 2196 1 1 7 ARG NH1 N 13.473 -1.158 -6.350 1.00 . A A . 7 ARG NH1 1 1
8 2197 1 1 7 ARG NH2 N 15.235 -1.445 -4.907 1.00 . A A . 7 ARG NH2 1 1
8 2198 1 1 7 ARG O O 11.569 5.655 -7.949 1.00 . A A . 7 ARG O 1 1
8 2199 1 1 8 LYS C C 9.272 6.713 -9.113 1.00 . A A . 8 LYS C 1 1
8 2200 1 1 8 LYS CA C 9.227 5.209 -9.361 1.00 . A A . 8 LYS CA 1 1
8 2201 1 1 8 LYS CB C 7.807 4.788 -9.747 1.00 . A A . 8 LYS CB 1 1
8 2202 1 1 8 LYS CD C 7.388 2.363 -10.251 1.00 . A A . 8 LYS CD 1 1
8 2203 1 1 8 LYS CE C 7.359 1.290 -11.329 1.00 . A A . 8 LYS CE 1 1
8 2204 1 1 8 LYS CG C 7.762 3.719 -10.825 1.00 . A A . 8 LYS CG 1 1
8 2205 1 1 8 LYS H H 9.108 3.750 -7.832 1.00 . A A . 8 LYS H 1 1
8 2206 1 1 8 LYS HA H 9.897 4.969 -10.172 1.00 . A A . 8 LYS HA 1 1
8 2207 1 1 8 LYS HB2 H 7.307 4.406 -8.869 1.00 . A A . 8 LYS HB2 1 1
8 2208 1 1 8 LYS HB3 H 7.272 5.655 -10.106 1.00 . A A . 8 LYS HB3 1 1
8 2209 1 1 8 LYS HD2 H 8.115 2.086 -9.502 1.00 . A A . 8 LYS HD2 1 1
8 2210 1 1 8 LYS HD3 H 6.410 2.431 -9.797 1.00 . A A . 8 LYS HD3 1 1
8 2211 1 1 8 LYS HE2 H 7.452 1.765 -12.293 1.00 . A A . 8 LYS HE2 1 1
8 2212 1 1 8 LYS HE3 H 8.194 0.622 -11.175 1.00 . A A . 8 LYS HE3 1 1
8 2213 1 1 8 LYS HG2 H 7.027 3.999 -11.566 1.00 . A A . 8 LYS HG2 1 1
8 2214 1 1 8 LYS HG3 H 8.735 3.648 -11.290 1.00 . A A . 8 LYS HG3 1 1
8 2215 1 1 8 LYS HZ1 H 5.487 0.770 -12.095 1.00 . A A . 8 LYS HZ1 1 1
8 2216 1 1 8 LYS HZ2 H 5.584 0.688 -10.408 1.00 . A A . 8 LYS HZ2 1 1
8 2217 1 1 8 LYS HZ3 H 6.305 -0.513 -11.356 1.00 . A A . 8 LYS HZ3 1 1
8 2218 1 1 8 LYS N N 9.669 4.474 -8.182 1.00 . A A . 8 LYS N 1 1
8 2219 1 1 8 LYS NZ N 6.096 0.503 -11.294 1.00 . A A . 8 LYS NZ 1 1
8 2220 1 1 8 LYS O O 10.187 7.400 -9.570 1.00 . A A . 8 LYS O 1 1
8 2221 1 1 9 CYS C C 9.424 9.085 -7.268 1.00 . A A . 9 CYS C 1 1
8 2222 1 1 9 CYS CA C 8.210 8.643 -8.078 1.00 . A A . 9 CYS CA 1 1
8 2223 1 1 9 CYS CB C 6.927 8.954 -7.306 1.00 . A A . 9 CYS CB 1 1
8 2224 1 1 9 CYS H H 7.582 6.621 -8.050 1.00 . A A . 9 CYS H 1 1
8 2225 1 1 9 CYS HA H 8.198 9.183 -9.012 1.00 . A A . 9 CYS HA 1 1
8 2226 1 1 9 CYS HB2 H 6.744 8.163 -6.593 1.00 . A A . 9 CYS HB2 1 1
8 2227 1 1 9 CYS HB3 H 7.052 9.886 -6.775 1.00 . A A . 9 CYS HB3 1 1
8 2228 1 1 9 CYS HG H 5.668 10.084 -9.213 1.00 . A A . 9 CYS HG 1 1
8 2229 1 1 9 CYS N N 8.282 7.219 -8.387 1.00 . A A . 9 CYS N 1 1
8 2230 1 1 9 CYS O O 9.694 8.579 -6.179 1.00 . A A . 9 CYS O 1 1
8 2231 1 1 9 CYS SG S 5.457 9.104 -8.348 1.00 . A A . 9 CYS SG 1 1
8 2232 1 1 10 PRO C C 11.045 11.406 -5.917 1.00 . A A . 10 PRO C 1 1
8 2233 1 1 10 PRO CA C 11.377 10.584 -7.159 1.00 . A A . 10 PRO CA 1 1
8 2234 1 1 10 PRO CB C 12.004 11.473 -8.236 1.00 . A A . 10 PRO CB 1 1
8 2235 1 1 10 PRO CD C 9.916 10.702 -9.108 1.00 . A A . 10 PRO CD 1 1
8 2236 1 1 10 PRO CG C 10.865 11.869 -9.110 1.00 . A A . 10 PRO CG 1 1
8 2237 1 1 10 PRO HA H 12.066 9.796 -6.893 1.00 . A A . 10 PRO HA 1 1
8 2238 1 1 10 PRO HB2 H 12.465 12.334 -7.772 1.00 . A A . 10 PRO HB2 1 1
8 2239 1 1 10 PRO HB3 H 12.746 10.912 -8.784 1.00 . A A . 10 PRO HB3 1 1
8 2240 1 1 10 PRO HD2 H 8.894 11.047 -9.167 1.00 . A A . 10 PRO HD2 1 1
8 2241 1 1 10 PRO HD3 H 10.138 10.033 -9.926 1.00 . A A . 10 PRO HD3 1 1
8 2242 1 1 10 PRO HG2 H 10.381 12.747 -8.709 1.00 . A A . 10 PRO HG2 1 1
8 2243 1 1 10 PRO HG3 H 11.221 12.060 -10.112 1.00 . A A . 10 PRO HG3 1 1
8 2244 1 1 10 PRO N N 10.178 10.053 -7.812 1.00 . A A . 10 PRO N 1 1
8 2245 1 1 10 PRO O O 11.603 11.180 -4.843 1.00 . A A . 10 PRO O 1 1
8 2246 1 1 11 LEU C C 8.383 12.765 -4.393 1.00 . A A . 11 LEU C 1 1
8 2247 1 1 11 LEU CA C 9.724 13.214 -4.962 1.00 . A A . 11 LEU CA 1 1
8 2248 1 1 11 LEU CB C 9.635 14.671 -5.422 1.00 . A A . 11 LEU CB 1 1
8 2249 1 1 11 LEU CD1 C 7.428 15.832 -5.171 1.00 . A A . 11 LEU CD1 1 1
8 2250 1 1 11 LEU CD2 C 8.639 15.913 -7.358 1.00 . A A . 11 LEU CD2 1 1
8 2251 1 1 11 LEU CG C 8.338 15.074 -6.125 1.00 . A A . 11 LEU CG 1 1
8 2252 1 1 11 LEU H H 9.722 12.491 -6.951 1.00 . A A . 11 LEU H 1 1
8 2253 1 1 11 LEU HA H 10.475 13.135 -4.190 1.00 . A A . 11 LEU HA 1 1
8 2254 1 1 11 LEU HB2 H 9.749 15.299 -4.552 1.00 . A A . 11 LEU HB2 1 1
8 2255 1 1 11 LEU HB3 H 10.453 14.852 -6.104 1.00 . A A . 11 LEU HB3 1 1
8 2256 1 1 11 LEU HD11 H 7.735 16.865 -5.125 1.00 . A A . 11 LEU HD11 1 1
8 2257 1 1 11 LEU HD12 H 7.492 15.393 -4.186 1.00 . A A . 11 LEU HD12 1 1
8 2258 1 1 11 LEU HD13 H 6.408 15.774 -5.524 1.00 . A A . 11 LEU HD13 1 1
8 2259 1 1 11 LEU HD21 H 9.298 16.725 -7.088 1.00 . A A . 11 LEU HD21 1 1
8 2260 1 1 11 LEU HD22 H 7.717 16.315 -7.753 1.00 . A A . 11 LEU HD22 1 1
8 2261 1 1 11 LEU HD23 H 9.114 15.296 -8.106 1.00 . A A . 11 LEU HD23 1 1
8 2262 1 1 11 LEU HG H 7.817 14.182 -6.445 1.00 . A A . 11 LEU HG 1 1
8 2263 1 1 11 LEU N N 10.132 12.359 -6.071 1.00 . A A . 11 LEU N 1 1
8 2264 1 1 11 LEU O O 8.037 13.093 -3.258 1.00 . A A . 11 LEU O 1 1
8 2265 1 1 12 PHE C C 6.410 10.047 -4.356 1.00 . A A . 12 PHE C 1 1
8 2266 1 1 12 PHE CA C 6.327 11.516 -4.763 1.00 . A A . 12 PHE CA 1 1
8 2267 1 1 12 PHE CB C 5.301 11.688 -5.885 1.00 . A A . 12 PHE CB 1 1
8 2268 1 1 12 PHE CD1 C 2.928 12.501 -5.950 1.00 . A A . 12 PHE CD1 1 1
8 2269 1 1 12 PHE CD2 C 4.573 13.889 -4.924 1.00 . A A . 12 PHE CD2 1 1
8 2270 1 1 12 PHE CE1 C 1.955 13.442 -5.671 1.00 . A A . 12 PHE CE1 1 1
8 2271 1 1 12 PHE CE2 C 3.604 14.833 -4.642 1.00 . A A . 12 PHE CE2 1 1
8 2272 1 1 12 PHE CG C 4.246 12.713 -5.580 1.00 . A A . 12 PHE CG 1 1
8 2273 1 1 12 PHE CZ C 2.294 14.610 -5.017 1.00 . A A . 12 PHE CZ 1 1
8 2274 1 1 12 PHE H H 7.961 11.783 -6.083 1.00 . A A . 12 PHE H 1 1
8 2275 1 1 12 PHE HA H 6.015 12.096 -3.909 1.00 . A A . 12 PHE HA 1 1
8 2276 1 1 12 PHE HB2 H 5.812 11.996 -6.785 1.00 . A A . 12 PHE HB2 1 1
8 2277 1 1 12 PHE HB3 H 4.808 10.744 -6.060 1.00 . A A . 12 PHE HB3 1 1
8 2278 1 1 12 PHE HD1 H 2.662 11.587 -6.463 1.00 . A A . 12 PHE HD1 1 1
8 2279 1 1 12 PHE HD2 H 5.598 14.066 -4.632 1.00 . A A . 12 PHE HD2 1 1
8 2280 1 1 12 PHE HE1 H 0.931 13.264 -5.966 1.00 . A A . 12 PHE HE1 1 1
8 2281 1 1 12 PHE HE2 H 3.872 15.746 -4.131 1.00 . A A . 12 PHE HE2 1 1
8 2282 1 1 12 PHE HZ H 1.535 15.346 -4.798 1.00 . A A . 12 PHE HZ 1 1
8 2283 1 1 12 PHE N N 7.631 12.011 -5.188 1.00 . A A . 12 PHE N 1 1
8 2284 1 1 12 PHE O O 5.407 9.437 -3.987 1.00 . A A . 12 PHE O 1 1
8 2285 1 1 13 GLY C C 7.179 7.752 -2.726 1.00 . A A . 13 GLY C 1 1
8 2286 1 1 13 GLY CA C 7.805 8.095 -4.063 1.00 . A A . 13 GLY CA 1 1
8 2287 1 1 13 GLY H H 8.377 10.022 -4.728 1.00 . A A . 13 GLY H 1 1
8 2288 1 1 13 GLY HA2 H 7.364 7.471 -4.826 1.00 . A A . 13 GLY HA2 1 1
8 2289 1 1 13 GLY HA3 H 8.865 7.890 -4.014 1.00 . A A . 13 GLY HA3 1 1
8 2290 1 1 13 GLY N N 7.613 9.486 -4.426 1.00 . A A . 13 GLY N 1 1
8 2291 1 1 13 GLY O O 6.854 6.594 -2.462 1.00 . A A . 13 GLY O 1 1
8 2292 1 1 14 LYS C C 5.185 9.442 -0.379 1.00 . A A . 14 LYS C 1 1
8 2293 1 1 14 LYS CA C 6.418 8.563 -0.561 1.00 . A A . 14 LYS CA 1 1
8 2294 1 1 14 LYS CB C 7.443 8.872 0.533 1.00 . A A . 14 LYS CB 1 1
8 2295 1 1 14 LYS CD C 9.172 10.457 1.434 1.00 . A A . 14 LYS CD 1 1
8 2296 1 1 14 LYS CE C 10.017 11.689 1.149 1.00 . A A . 14 LYS CE 1 1
8 2297 1 1 14 LYS CG C 8.257 10.127 0.266 1.00 . A A . 14 LYS CG 1 1
8 2298 1 1 14 LYS H H 7.288 9.663 -2.147 1.00 . A A . 14 LYS H 1 1
8 2299 1 1 14 LYS HA H 6.122 7.528 -0.482 1.00 . A A . 14 LYS HA 1 1
8 2300 1 1 14 LYS HB2 H 6.924 8.997 1.471 1.00 . A A . 14 LYS HB2 1 1
8 2301 1 1 14 LYS HB3 H 8.125 8.038 0.617 1.00 . A A . 14 LYS HB3 1 1
8 2302 1 1 14 LYS HD2 H 8.570 10.642 2.311 1.00 . A A . 14 LYS HD2 1 1
8 2303 1 1 14 LYS HD3 H 9.827 9.616 1.615 1.00 . A A . 14 LYS HD3 1 1
8 2304 1 1 14 LYS HE2 H 9.781 12.050 0.160 1.00 . A A . 14 LYS HE2 1 1
8 2305 1 1 14 LYS HE3 H 9.776 12.450 1.877 1.00 . A A . 14 LYS HE3 1 1
8 2306 1 1 14 LYS HG2 H 8.859 9.974 -0.617 1.00 . A A . 14 LYS HG2 1 1
8 2307 1 1 14 LYS HG3 H 7.581 10.955 0.105 1.00 . A A . 14 LYS HG3 1 1
8 2308 1 1 14 LYS HZ1 H 11.991 12.222 1.574 1.00 . A A . 14 LYS HZ1 1 1
8 2309 1 1 14 LYS HZ2 H 11.836 11.146 0.279 1.00 . A A . 14 LYS HZ2 1 1
8 2310 1 1 14 LYS HZ3 H 11.644 10.592 1.865 1.00 . A A . 14 LYS HZ3 1 1
8 2311 1 1 14 LYS N N 7.009 8.761 -1.879 1.00 . A A . 14 LYS N 1 1
8 2312 1 1 14 LYS NZ N 11.474 11.391 1.222 1.00 . A A . 14 LYS NZ 1 1
8 2313 1 1 14 LYS O O 5.273 10.549 0.149 1.00 . A A . 14 LYS O 1 1
8 2314 1 1 15 ASN C C 2.643 10.298 0.682 1.00 . A A . 15 ASN C 1 1
8 2315 1 1 15 ASN CA C 2.785 9.681 -0.706 1.00 . A A . 15 ASN CA 1 1
8 2316 1 1 15 ASN CB C 1.596 8.761 -0.991 1.00 . A A . 15 ASN CB 1 1
8 2317 1 1 15 ASN CG C 1.446 7.670 0.051 1.00 . A A . 15 ASN CG 1 1
8 2318 1 1 15 ASN H H 4.029 8.052 -1.234 1.00 . A A . 15 ASN H 1 1
8 2319 1 1 15 ASN HA H 2.800 10.473 -1.440 1.00 . A A . 15 ASN HA 1 1
8 2320 1 1 15 ASN HB2 H 0.689 9.348 -1.002 1.00 . A A . 15 ASN HB2 1 1
8 2321 1 1 15 ASN HB3 H 1.731 8.296 -1.956 1.00 . A A . 15 ASN HB3 1 1
8 2322 1 1 15 ASN HD21 H 2.767 6.536 -0.911 1.00 . A A . 15 ASN HD21 1 1
8 2323 1 1 15 ASN HD22 H 2.102 5.855 0.531 1.00 . A A . 15 ASN HD22 1 1
8 2324 1 1 15 ASN N N 4.036 8.941 -0.821 1.00 . A A . 15 ASN N 1 1
8 2325 1 1 15 ASN ND2 N 2.179 6.577 -0.127 1.00 . A A . 15 ASN ND2 1 1
8 2326 1 1 15 ASN O O 2.194 11.436 0.825 1.00 . A A . 15 ASN O 1 1
8 2327 1 1 15 ASN OD1 O 0.681 7.808 1.006 1.00 . A A . 15 ASN OD1 1 1
8 2328 1 1 16 LYS C C 3.429 11.456 3.190 1.00 . A A . 16 LYS C 1 1
8 2329 1 1 16 LYS CA C 2.949 10.012 3.080 1.00 . A A . 16 LYS CA 1 1
8 2330 1 1 16 LYS CB C 3.782 9.115 3.998 1.00 . A A . 16 LYS CB 1 1
8 2331 1 1 16 LYS CD C 2.695 7.939 5.933 1.00 . A A . 16 LYS CD 1 1
8 2332 1 1 16 LYS CE C 3.680 6.972 6.572 1.00 . A A . 16 LYS CE 1 1
8 2333 1 1 16 LYS CG C 3.386 9.207 5.461 1.00 . A A . 16 LYS CG 1 1
8 2334 1 1 16 LYS H H 3.380 8.642 1.525 1.00 . A A . 16 LYS H 1 1
8 2335 1 1 16 LYS HA H 1.915 9.965 3.386 1.00 . A A . 16 LYS HA 1 1
8 2336 1 1 16 LYS HB2 H 3.668 8.089 3.679 1.00 . A A . 16 LYS HB2 1 1
8 2337 1 1 16 LYS HB3 H 4.822 9.397 3.909 1.00 . A A . 16 LYS HB3 1 1
8 2338 1 1 16 LYS HD2 H 1.941 8.199 6.660 1.00 . A A . 16 LYS HD2 1 1
8 2339 1 1 16 LYS HD3 H 2.230 7.456 5.085 1.00 . A A . 16 LYS HD3 1 1
8 2340 1 1 16 LYS HE2 H 4.577 6.943 5.972 1.00 . A A . 16 LYS HE2 1 1
8 2341 1 1 16 LYS HE3 H 3.921 7.327 7.563 1.00 . A A . 16 LYS HE3 1 1
8 2342 1 1 16 LYS HG2 H 4.274 9.363 6.056 1.00 . A A . 16 LYS HG2 1 1
8 2343 1 1 16 LYS HG3 H 2.713 10.043 5.591 1.00 . A A . 16 LYS HG3 1 1
8 2344 1 1 16 LYS HZ1 H 2.200 5.619 7.155 1.00 . A A . 16 LYS HZ1 1 1
8 2345 1 1 16 LYS HZ2 H 3.767 4.986 7.213 1.00 . A A . 16 LYS HZ2 1 1
8 2346 1 1 16 LYS HZ3 H 2.992 5.192 5.723 1.00 . A A . 16 LYS HZ3 1 1
8 2347 1 1 16 LYS N N 3.030 9.541 1.703 1.00 . A A . 16 LYS N 1 1
8 2348 1 1 16 LYS NZ N 3.120 5.595 6.672 1.00 . A A . 16 LYS NZ 1 1
8 2349 1 1 16 LYS O O 2.869 12.250 3.945 1.00 . A A . 16 LYS O 1 1
8 2350 1 1 17 SER C C 3.924 14.181 2.279 1.00 . A A . 17 SER C 1 1
8 2351 1 1 17 SER CA C 5.024 13.137 2.445 1.00 . A A . 17 SER CA 1 1
8 2352 1 1 17 SER CB C 6.063 13.294 1.333 1.00 . A A . 17 SER CB 1 1
8 2353 1 1 17 SER H H 4.871 11.111 1.849 1.00 . A A . 17 SER H 1 1
8 2354 1 1 17 SER HA H 5.505 13.286 3.400 1.00 . A A . 17 SER HA 1 1
8 2355 1 1 17 SER HB2 H 6.430 12.320 1.046 1.00 . A A . 17 SER HB2 1 1
8 2356 1 1 17 SER HB3 H 5.604 13.772 0.480 1.00 . A A . 17 SER HB3 1 1
8 2357 1 1 17 SER HG H 7.355 13.882 2.683 1.00 . A A . 17 SER HG 1 1
8 2358 1 1 17 SER N N 4.468 11.789 2.431 1.00 . A A . 17 SER N 1 1
8 2359 1 1 17 SER O O 3.769 15.073 3.113 1.00 . A A . 17 SER O 1 1
8 2360 1 1 17 SER OG O 7.157 14.084 1.766 1.00 . A A . 17 SER OG 1 1
8 2361 1 1 18 ARG C C 0.735 14.268 0.868 1.00 . A A . 18 ARG C 1 1
8 2362 1 1 18 ARG CA C 2.076 14.994 0.920 1.00 . A A . 18 ARG CA 1 1
8 2363 1 1 18 ARG CB C 2.326 15.723 -0.402 1.00 . A A . 18 ARG CB 1 1
8 2364 1 1 18 ARG CD C 1.125 17.930 -0.409 1.00 . A A . 18 ARG CD 1 1
8 2365 1 1 18 ARG CG C 2.465 17.229 -0.250 1.00 . A A . 18 ARG CG 1 1
8 2366 1 1 18 ARG CZ C 0.088 19.606 -1.879 1.00 . A A . 18 ARG CZ 1 1
8 2367 1 1 18 ARG H H 3.334 13.329 0.569 1.00 . A A . 18 ARG H 1 1
8 2368 1 1 18 ARG HA H 2.049 15.718 1.721 1.00 . A A . 18 ARG HA 1 1
8 2369 1 1 18 ARG HB2 H 3.236 15.342 -0.843 1.00 . A A . 18 ARG HB2 1 1
8 2370 1 1 18 ARG HB3 H 1.502 15.524 -1.069 1.00 . A A . 18 ARG HB3 1 1
8 2371 1 1 18 ARG HD2 H 0.350 17.183 -0.495 1.00 . A A . 18 ARG HD2 1 1
8 2372 1 1 18 ARG HD3 H 0.946 18.536 0.466 1.00 . A A . 18 ARG HD3 1 1
8 2373 1 1 18 ARG HE H 1.856 18.743 -2.205 1.00 . A A . 18 ARG HE 1 1
8 2374 1 1 18 ARG HG2 H 2.859 17.448 0.731 1.00 . A A . 18 ARG HG2 1 1
8 2375 1 1 18 ARG HG3 H 3.146 17.596 -1.004 1.00 . A A . 18 ARG HG3 1 1
8 2376 1 1 18 ARG HH11 H -0.994 19.125 -0.242 1.00 . A A . 18 ARG HH11 1 1
8 2377 1 1 18 ARG HH12 H -1.714 20.305 -1.286 1.00 . A A . 18 ARG HH12 1 1
8 2378 1 1 18 ARG HH21 H 0.919 20.296 -3.587 1.00 . A A . 18 ARG HH21 1 1
8 2379 1 1 18 ARG HH22 H -0.625 20.970 -3.189 1.00 . A A . 18 ARG HH22 1 1
8 2380 1 1 18 ARG N N 3.162 14.061 1.197 1.00 . A A . 18 ARG N 1 1
8 2381 1 1 18 ARG NE N 1.092 18.785 -1.593 1.00 . A A . 18 ARG NE 1 1
8 2382 1 1 18 ARG NH1 N -0.960 19.685 -1.069 1.00 . A A . 18 ARG NH1 1 1
8 2383 1 1 18 ARG NH2 N 0.131 20.352 -2.975 1.00 . A A . 18 ARG NH2 1 1
8 2384 1 1 18 ARG O O -0.319 14.897 0.770 1.00 . A A . 18 ARG O 1 1
9 2385 1 1 1 VAL C C 3.223 -0.808 -1.419 1.00 . A A . 1 VAL C 1 1
9 2386 1 1 1 VAL CA C 2.397 -2.085 -1.526 1.00 . A A . 1 VAL CA 1 1
9 2387 1 1 1 VAL CB C 3.050 -3.019 -2.563 1.00 . A A . 1 VAL CB 1 1
9 2388 1 1 1 VAL CG1 C 2.419 -4.402 -2.508 1.00 . A A . 1 VAL CG1 1 1
9 2389 1 1 1 VAL CG2 C 2.935 -2.427 -3.959 1.00 . A A . 1 VAL CG2 1 1
9 2390 1 1 1 VAL H1 H 0.777 -0.884 -2.167 1.00 . A A . 1 VAL H1 1 1
9 2391 1 1 1 VAL HA H 2.401 -2.586 -0.569 1.00 . A A . 1 VAL HA 1 1
9 2392 1 1 1 VAL HB H 4.098 -3.116 -2.321 1.00 . A A . 1 VAL HB 1 1
9 2393 1 1 1 VAL HG11 H 3.013 -5.092 -3.090 1.00 . A A . 1 VAL HG11 1 1
9 2394 1 1 1 VAL HG12 H 2.376 -4.738 -1.483 1.00 . A A . 1 VAL HG12 1 1
9 2395 1 1 1 VAL HG13 H 1.419 -4.357 -2.915 1.00 . A A . 1 VAL HG13 1 1
9 2396 1 1 1 VAL HG21 H 3.598 -2.955 -4.629 1.00 . A A . 1 VAL HG21 1 1
9 2397 1 1 1 VAL HG22 H 1.918 -2.523 -4.310 1.00 . A A . 1 VAL HG22 1 1
9 2398 1 1 1 VAL HG23 H 3.208 -1.382 -3.931 1.00 . A A . 1 VAL HG23 1 1
9 2399 1 1 1 VAL N N 1.013 -1.789 -1.875 1.00 . A A . 1 VAL N 1 1
9 2400 1 1 1 VAL O O 2.880 0.216 -2.009 1.00 . A A . 1 VAL O 1 1
9 2401 1 1 2 ALA C C 6.600 -0.027 -0.969 1.00 . A A . 2 ALA C 1 1
9 2402 1 1 2 ALA CA C 5.188 0.275 -0.478 1.00 . A A . 2 ALA CA 1 1
9 2403 1 1 2 ALA CB C 5.214 0.690 0.986 1.00 . A A . 2 ALA CB 1 1
9 2404 1 1 2 ALA H H 4.532 -1.720 -0.215 1.00 . A A . 2 ALA H 1 1
9 2405 1 1 2 ALA HA H 4.785 1.096 -1.053 1.00 . A A . 2 ALA HA 1 1
9 2406 1 1 2 ALA HB1 H 5.214 1.769 1.053 1.00 . A A . 2 ALA HB1 1 1
9 2407 1 1 2 ALA HB2 H 4.342 0.298 1.487 1.00 . A A . 2 ALA HB2 1 1
9 2408 1 1 2 ALA HB3 H 6.105 0.301 1.455 1.00 . A A . 2 ALA HB3 1 1
9 2409 1 1 2 ALA N N 4.312 -0.876 -0.661 1.00 . A A . 2 ALA N 1 1
9 2410 1 1 2 ALA O O 7.268 0.839 -1.535 1.00 . A A . 2 ALA O 1 1
9 2411 1 1 3 ARG C C 8.597 -1.391 -2.652 1.00 . A A . 3 ARG C 1 1
9 2412 1 1 3 ARG CA C 8.382 -1.672 -1.168 1.00 . A A . 3 ARG CA 1 1
9 2413 1 1 3 ARG CB C 8.589 -3.161 -0.885 1.00 . A A . 3 ARG CB 1 1
9 2414 1 1 3 ARG CD C 7.933 -5.473 -1.623 1.00 . A A . 3 ARG CD 1 1
9 2415 1 1 3 ARG CG C 7.464 -4.042 -1.404 1.00 . A A . 3 ARG CG 1 1
9 2416 1 1 3 ARG CZ C 5.884 -6.700 -2.208 1.00 . A A . 3 ARG CZ 1 1
9 2417 1 1 3 ARG H H 6.468 -1.904 -0.292 1.00 . A A . 3 ARG H 1 1
9 2418 1 1 3 ARG HA H 9.100 -1.103 -0.598 1.00 . A A . 3 ARG HA 1 1
9 2419 1 1 3 ARG HB2 H 9.510 -3.480 -1.350 1.00 . A A . 3 ARG HB2 1 1
9 2420 1 1 3 ARG HB3 H 8.666 -3.305 0.183 1.00 . A A . 3 ARG HB3 1 1
9 2421 1 1 3 ARG HD2 H 8.257 -5.578 -2.647 1.00 . A A . 3 ARG HD2 1 1
9 2422 1 1 3 ARG HD3 H 8.762 -5.670 -0.960 1.00 . A A . 3 ARG HD3 1 1
9 2423 1 1 3 ARG HE H 6.900 -6.924 -0.506 1.00 . A A . 3 ARG HE 1 1
9 2424 1 1 3 ARG HG2 H 6.659 -4.045 -0.684 1.00 . A A . 3 ARG HG2 1 1
9 2425 1 1 3 ARG HG3 H 7.110 -3.641 -2.342 1.00 . A A . 3 ARG HG3 1 1
9 2426 1 1 3 ARG HH11 H 6.519 -5.388 -3.607 1.00 . A A . 3 ARG HH11 1 1
9 2427 1 1 3 ARG HH12 H 5.076 -6.260 -4.008 1.00 . A A . 3 ARG HH12 1 1
9 2428 1 1 3 ARG HH21 H 5.001 -8.078 -1.021 1.00 . A A . 3 ARG HH21 1 1
9 2429 1 1 3 ARG HH22 H 4.213 -7.789 -2.536 1.00 . A A . 3 ARG HH22 1 1
9 2430 1 1 3 ARG N N 7.048 -1.258 -0.749 1.00 . A A . 3 ARG N 1 1
9 2431 1 1 3 ARG NE N 6.873 -6.442 -1.359 1.00 . A A . 3 ARG NE 1 1
9 2432 1 1 3 ARG NH1 N 5.821 -6.063 -3.369 1.00 . A A . 3 ARG NH1 1 1
9 2433 1 1 3 ARG NH2 N 4.957 -7.596 -1.896 1.00 . A A . 3 ARG NH2 1 1
9 2434 1 1 3 ARG O O 9.723 -1.168 -3.095 1.00 . A A . 3 ARG O 1 1
9 2435 1 1 4 GLY C C 7.070 0.219 -5.221 1.00 . A A . 4 GLY C 1 1
9 2436 1 1 4 GLY CA C 7.600 -1.149 -4.841 1.00 . A A . 4 GLY CA 1 1
9 2437 1 1 4 GLY H H 6.636 -1.587 -3.007 1.00 . A A . 4 GLY H 1 1
9 2438 1 1 4 GLY HA2 H 8.634 -1.220 -5.143 1.00 . A A . 4 GLY HA2 1 1
9 2439 1 1 4 GLY HA3 H 7.029 -1.902 -5.367 1.00 . A A . 4 GLY HA3 1 1
9 2440 1 1 4 GLY N N 7.508 -1.404 -3.416 1.00 . A A . 4 GLY N 1 1
9 2441 1 1 4 GLY O O 7.400 0.747 -6.283 1.00 . A A . 4 GLY O 1 1
9 2442 1 1 5 TRP C C 6.648 3.216 -4.229 1.00 . A A . 5 TRP C 1 1
9 2443 1 1 5 TRP CA C 5.668 2.110 -4.605 1.00 . A A . 5 TRP CA 1 1
9 2444 1 1 5 TRP CB C 4.366 2.276 -3.819 1.00 . A A . 5 TRP CB 1 1
9 2445 1 1 5 TRP CD1 C 2.399 3.032 -5.278 1.00 . A A . 5 TRP CD1 1 1
9 2446 1 1 5 TRP CD2 C 3.451 4.699 -4.214 1.00 . A A . 5 TRP CD2 1 1
9 2447 1 1 5 TRP CE2 C 2.399 5.245 -4.975 1.00 . A A . 5 TRP CE2 1 1
9 2448 1 1 5 TRP CE3 C 4.253 5.559 -3.459 1.00 . A A . 5 TRP CE3 1 1
9 2449 1 1 5 TRP CG C 3.433 3.283 -4.421 1.00 . A A . 5 TRP CG 1 1
9 2450 1 1 5 TRP CH2 C 2.931 7.430 -4.253 1.00 . A A . 5 TRP CH2 1 1
9 2451 1 1 5 TRP CZ2 C 2.131 6.611 -5.002 1.00 . A A . 5 TRP CZ2 1 1
9 2452 1 1 5 TRP CZ3 C 3.985 6.915 -3.486 1.00 . A A . 5 TRP CZ3 1 1
9 2453 1 1 5 TRP H H 6.020 0.323 -3.524 1.00 . A A . 5 TRP H 1 1
9 2454 1 1 5 TRP HA H 5.452 2.179 -5.661 1.00 . A A . 5 TRP HA 1 1
9 2455 1 1 5 TRP HB2 H 3.852 1.327 -3.780 1.00 . A A . 5 TRP HB2 1 1
9 2456 1 1 5 TRP HB3 H 4.599 2.596 -2.814 1.00 . A A . 5 TRP HB3 1 1
9 2457 1 1 5 TRP HD1 H 2.126 2.050 -5.630 1.00 . A A . 5 TRP HD1 1 1
9 2458 1 1 5 TRP HE1 H 1.002 4.290 -6.216 1.00 . A A . 5 TRP HE1 1 1
9 2459 1 1 5 TRP HE3 H 5.069 5.181 -2.862 1.00 . A A . 5 TRP HE3 1 1
9 2460 1 1 5 TRP HH2 H 2.759 8.495 -4.244 1.00 . A A . 5 TRP HH2 1 1
9 2461 1 1 5 TRP HZ2 H 1.322 7.023 -5.587 1.00 . A A . 5 TRP HZ2 1 1
9 2462 1 1 5 TRP HZ3 H 4.594 7.595 -2.909 1.00 . A A . 5 TRP HZ3 1 1
9 2463 1 1 5 TRP N N 6.246 0.794 -4.353 1.00 . A A . 5 TRP N 1 1
9 2464 1 1 5 TRP NE1 N 1.773 4.208 -5.615 1.00 . A A . 5 TRP NE1 1 1
9 2465 1 1 5 TRP O O 6.539 4.343 -4.708 1.00 . A A . 5 TRP O 1 1
9 2466 1 1 6 GLY C C 9.824 3.862 -3.824 1.00 . A A . 6 GLY C 1 1
9 2467 1 1 6 GLY CA C 8.591 3.862 -2.943 1.00 . A A . 6 GLY CA 1 1
9 2468 1 1 6 GLY H H 7.643 1.970 -3.018 1.00 . A A . 6 GLY H 1 1
9 2469 1 1 6 GLY HA2 H 8.142 4.844 -2.968 1.00 . A A . 6 GLY HA2 1 1
9 2470 1 1 6 GLY HA3 H 8.887 3.639 -1.928 1.00 . A A . 6 GLY HA3 1 1
9 2471 1 1 6 GLY N N 7.605 2.885 -3.368 1.00 . A A . 6 GLY N 1 1
9 2472 1 1 6 GLY O O 10.879 4.358 -3.427 1.00 . A A . 6 GLY O 1 1
9 2473 1 1 7 ARG C C 10.464 3.960 -7.262 1.00 . A A . 7 ARG C 1 1
9 2474 1 1 7 ARG CA C 10.807 3.240 -5.961 1.00 . A A . 7 ARG CA 1 1
9 2475 1 1 7 ARG CB C 11.172 1.783 -6.253 1.00 . A A . 7 ARG CB 1 1
9 2476 1 1 7 ARG CD C 13.129 0.516 -7.192 1.00 . A A . 7 ARG CD 1 1
9 2477 1 1 7 ARG CG C 12.108 1.615 -7.439 1.00 . A A . 7 ARG CG 1 1
9 2478 1 1 7 ARG CZ C 15.238 1.428 -8.067 1.00 . A A . 7 ARG CZ 1 1
9 2479 1 1 7 ARG H H 8.827 2.926 -5.282 1.00 . A A . 7 ARG H 1 1
9 2480 1 1 7 ARG HA H 11.654 3.730 -5.505 1.00 . A A . 7 ARG HA 1 1
9 2481 1 1 7 ARG HB2 H 11.652 1.363 -5.382 1.00 . A A . 7 ARG HB2 1 1
9 2482 1 1 7 ARG HB3 H 10.266 1.231 -6.456 1.00 . A A . 7 ARG HB3 1 1
9 2483 1 1 7 ARG HD2 H 12.859 -0.011 -6.289 1.00 . A A . 7 ARG HD2 1 1
9 2484 1 1 7 ARG HD3 H 13.111 -0.168 -8.027 1.00 . A A . 7 ARG HD3 1 1
9 2485 1 1 7 ARG HE H 14.841 1.126 -6.136 1.00 . A A . 7 ARG HE 1 1
9 2486 1 1 7 ARG HG2 H 11.526 1.361 -8.312 1.00 . A A . 7 ARG HG2 1 1
9 2487 1 1 7 ARG HG3 H 12.628 2.546 -7.609 1.00 . A A . 7 ARG HG3 1 1
9 2488 1 1 7 ARG HH11 H 13.858 0.978 -9.472 1.00 . A A . 7 ARG HH11 1 1
9 2489 1 1 7 ARG HH12 H 15.349 1.622 -10.076 1.00 . A A . 7 ARG HH12 1 1
9 2490 1 1 7 ARG HH21 H 16.809 1.974 -6.918 1.00 . A A . 7 ARG HH21 1 1
9 2491 1 1 7 ARG HH22 H 17.027 2.187 -8.622 1.00 . A A . 7 ARG HH22 1 1
9 2492 1 1 7 ARG N N 9.693 3.304 -5.023 1.00 . A A . 7 ARG N 1 1
9 2493 1 1 7 ARG NE N 14.481 1.048 -7.043 1.00 . A A . 7 ARG NE 1 1
9 2494 1 1 7 ARG NH1 N 14.777 1.334 -9.307 1.00 . A A . 7 ARG NH1 1 1
9 2495 1 1 7 ARG NH2 N 16.458 1.902 -7.852 1.00 . A A . 7 ARG NH2 1 1
9 2496 1 1 7 ARG O O 11.264 4.736 -7.785 1.00 . A A . 7 ARG O 1 1
9 2497 1 1 8 LYS C C 8.981 5.834 -8.958 1.00 . A A . 8 LYS C 1 1
9 2498 1 1 8 LYS CA C 8.818 4.319 -9.020 1.00 . A A . 8 LYS CA 1 1
9 2499 1 1 8 LYS CB C 7.355 3.963 -9.291 1.00 . A A . 8 LYS CB 1 1
9 2500 1 1 8 LYS CD C 5.893 2.922 -11.048 1.00 . A A . 8 LYS CD 1 1
9 2501 1 1 8 LYS CE C 6.154 2.841 -12.544 1.00 . A A . 8 LYS CE 1 1
9 2502 1 1 8 LYS CG C 7.180 2.798 -10.250 1.00 . A A . 8 LYS CG 1 1
9 2503 1 1 8 LYS H H 8.675 3.069 -7.318 1.00 . A A . 8 LYS H 1 1
9 2504 1 1 8 LYS HA H 9.428 3.936 -9.824 1.00 . A A . 8 LYS HA 1 1
9 2505 1 1 8 LYS HB2 H 6.880 3.706 -8.355 1.00 . A A . 8 LYS HB2 1 1
9 2506 1 1 8 LYS HB3 H 6.859 4.826 -9.711 1.00 . A A . 8 LYS HB3 1 1
9 2507 1 1 8 LYS HD2 H 5.226 2.121 -10.767 1.00 . A A . 8 LYS HD2 1 1
9 2508 1 1 8 LYS HD3 H 5.430 3.873 -10.823 1.00 . A A . 8 LYS HD3 1 1
9 2509 1 1 8 LYS HE2 H 7.075 3.359 -12.764 1.00 . A A . 8 LYS HE2 1 1
9 2510 1 1 8 LYS HE3 H 6.251 1.802 -12.824 1.00 . A A . 8 LYS HE3 1 1
9 2511 1 1 8 LYS HG2 H 8.014 2.779 -10.935 1.00 . A A . 8 LYS HG2 1 1
9 2512 1 1 8 LYS HG3 H 7.154 1.878 -9.684 1.00 . A A . 8 LYS HG3 1 1
9 2513 1 1 8 LYS HZ1 H 5.177 3.245 -14.345 1.00 . A A . 8 LYS HZ1 1 1
9 2514 1 1 8 LYS HZ2 H 5.050 4.487 -13.204 1.00 . A A . 8 LYS HZ2 1 1
9 2515 1 1 8 LYS HZ3 H 4.135 3.076 -13.023 1.00 . A A . 8 LYS HZ3 1 1
9 2516 1 1 8 LYS N N 9.269 3.697 -7.781 1.00 . A A . 8 LYS N 1 1
9 2517 1 1 8 LYS NZ N 5.052 3.455 -13.334 1.00 . A A . 8 LYS NZ 1 1
9 2518 1 1 8 LYS O O 9.913 6.392 -9.539 1.00 . A A . 8 LYS O 1 1
9 2519 1 1 9 CYS C C 9.370 8.383 -7.368 1.00 . A A . 9 CYS C 1 1
9 2520 1 1 9 CYS CA C 8.114 7.945 -8.113 1.00 . A A . 9 CYS CA 1 1
9 2521 1 1 9 CYS CB C 6.869 8.446 -7.379 1.00 . A A . 9 CYS CB 1 1
9 2522 1 1 9 CYS H H 7.351 5.994 -7.812 1.00 . A A . 9 CYS H 1 1
9 2523 1 1 9 CYS HA H 8.131 8.371 -9.105 1.00 . A A . 9 CYS HA 1 1
9 2524 1 1 9 CYS HB2 H 6.620 7.749 -6.592 1.00 . A A . 9 CYS HB2 1 1
9 2525 1 1 9 CYS HB3 H 7.082 9.410 -6.942 1.00 . A A . 9 CYS HB3 1 1
9 2526 1 1 9 CYS HG H 5.828 8.847 -9.671 1.00 . A A . 9 CYS HG 1 1
9 2527 1 1 9 CYS N N 8.070 6.494 -8.251 1.00 . A A . 9 CYS N 1 1
9 2528 1 1 9 CYS O O 9.620 7.981 -6.232 1.00 . A A . 9 CYS O 1 1
9 2529 1 1 9 CYS SG S 5.412 8.626 -8.433 1.00 . A A . 9 CYS SG 1 1
9 2530 1 1 10 PRO C C 11.175 10.712 -6.294 1.00 . A A . 10 PRO C 1 1
9 2531 1 1 10 PRO CA C 11.427 9.738 -7.440 1.00 . A A . 10 PRO CA 1 1
9 2532 1 1 10 PRO CB C 12.099 10.455 -8.614 1.00 . A A . 10 PRO CB 1 1
9 2533 1 1 10 PRO CD C 9.947 9.749 -9.378 1.00 . A A . 10 PRO CD 1 1
9 2534 1 1 10 PRO CG C 10.978 10.835 -9.518 1.00 . A A . 10 PRO CG 1 1
9 2535 1 1 10 PRO HA H 12.062 8.935 -7.095 1.00 . A A . 10 PRO HA 1 1
9 2536 1 1 10 PRO HB2 H 12.629 11.325 -8.252 1.00 . A A . 10 PRO HB2 1 1
9 2537 1 1 10 PRO HB3 H 12.790 9.784 -9.102 1.00 . A A . 10 PRO HB3 1 1
9 2538 1 1 10 PRO HD2 H 8.952 10.159 -9.467 1.00 . A A . 10 PRO HD2 1 1
9 2539 1 1 10 PRO HD3 H 10.107 8.980 -10.119 1.00 . A A . 10 PRO HD3 1 1
9 2540 1 1 10 PRO HG2 H 10.566 11.785 -9.212 1.00 . A A . 10 PRO HG2 1 1
9 2541 1 1 10 PRO HG3 H 11.330 10.888 -10.537 1.00 . A A . 10 PRO HG3 1 1
9 2542 1 1 10 PRO N N 10.182 9.227 -8.022 1.00 . A A . 10 PRO N 1 1
9 2543 1 1 10 PRO O O 11.735 10.566 -5.207 1.00 . A A . 10 PRO O 1 1
9 2544 1 1 11 LEU C C 8.629 12.437 -4.927 1.00 . A A . 11 LEU C 1 1
9 2545 1 1 11 LEU CA C 10.003 12.705 -5.533 1.00 . A A . 11 LEU CA 1 1
9 2546 1 1 11 LEU CB C 10.039 14.107 -6.143 1.00 . A A . 11 LEU CB 1 1
9 2547 1 1 11 LEU CD1 C 8.838 16.152 -6.956 1.00 . A A . 11 LEU CD1 1 1
9 2548 1 1 11 LEU CD2 C 8.112 13.887 -7.732 1.00 . A A . 11 LEU CD2 1 1
9 2549 1 1 11 LEU CG C 8.691 14.687 -6.574 1.00 . A A . 11 LEU CG 1 1
9 2550 1 1 11 LEU H H 9.915 11.770 -7.430 1.00 . A A . 11 LEU H 1 1
9 2551 1 1 11 LEU HA H 10.746 12.641 -4.752 1.00 . A A . 11 LEU HA 1 1
9 2552 1 1 11 LEU HB2 H 10.467 14.775 -5.411 1.00 . A A . 11 LEU HB2 1 1
9 2553 1 1 11 LEU HB3 H 10.679 14.072 -7.013 1.00 . A A . 11 LEU HB3 1 1
9 2554 1 1 11 LEU HD11 H 9.236 16.225 -7.956 1.00 . A A . 11 LEU HD11 1 1
9 2555 1 1 11 LEU HD12 H 9.510 16.639 -6.264 1.00 . A A . 11 LEU HD12 1 1
9 2556 1 1 11 LEU HD13 H 7.871 16.633 -6.916 1.00 . A A . 11 LEU HD13 1 1
9 2557 1 1 11 LEU HD21 H 7.045 14.044 -7.778 1.00 . A A . 11 LEU HD21 1 1
9 2558 1 1 11 LEU HD22 H 8.316 12.837 -7.581 1.00 . A A . 11 LEU HD22 1 1
9 2559 1 1 11 LEU HD23 H 8.565 14.213 -8.656 1.00 . A A . 11 LEU HD23 1 1
9 2560 1 1 11 LEU HG H 7.999 14.627 -5.745 1.00 . A A . 11 LEU HG 1 1
9 2561 1 1 11 LEU N N 10.330 11.706 -6.544 1.00 . A A . 11 LEU N 1 1
9 2562 1 1 11 LEU O O 8.267 13.016 -3.902 1.00 . A A . 11 LEU O 1 1
9 2563 1 1 12 PHE C C 6.505 9.785 -4.539 1.00 . A A . 12 PHE C 1 1
9 2564 1 1 12 PHE CA C 6.534 11.208 -5.089 1.00 . A A . 12 PHE CA 1 1
9 2565 1 1 12 PHE CB C 5.513 11.351 -6.219 1.00 . A A . 12 PHE CB 1 1
9 2566 1 1 12 PHE CD1 C 5.179 13.755 -5.580 1.00 . A A . 12 PHE CD1 1 1
9 2567 1 1 12 PHE CD2 C 3.337 12.566 -6.518 1.00 . A A . 12 PHE CD2 1 1
9 2568 1 1 12 PHE CE1 C 4.397 14.890 -5.473 1.00 . A A . 12 PHE CE1 1 1
9 2569 1 1 12 PHE CE2 C 2.550 13.697 -6.414 1.00 . A A . 12 PHE CE2 1 1
9 2570 1 1 12 PHE CG C 4.659 12.582 -6.104 1.00 . A A . 12 PHE CG 1 1
9 2571 1 1 12 PHE CZ C 3.080 14.860 -5.890 1.00 . A A . 12 PHE CZ 1 1
9 2572 1 1 12 PHE H H 8.212 11.126 -6.378 1.00 . A A . 12 PHE H 1 1
9 2573 1 1 12 PHE HA H 6.279 11.893 -4.295 1.00 . A A . 12 PHE HA 1 1
9 2574 1 1 12 PHE HB2 H 6.035 11.398 -7.163 1.00 . A A . 12 PHE HB2 1 1
9 2575 1 1 12 PHE HB3 H 4.860 10.492 -6.215 1.00 . A A . 12 PHE HB3 1 1
9 2576 1 1 12 PHE HD1 H 6.210 13.779 -5.254 1.00 . A A . 12 PHE HD1 1 1
9 2577 1 1 12 PHE HD2 H 2.921 11.657 -6.927 1.00 . A A . 12 PHE HD2 1 1
9 2578 1 1 12 PHE HE1 H 4.815 15.797 -5.063 1.00 . A A . 12 PHE HE1 1 1
9 2579 1 1 12 PHE HE2 H 1.521 13.672 -6.740 1.00 . A A . 12 PHE HE2 1 1
9 2580 1 1 12 PHE HZ H 2.468 15.746 -5.808 1.00 . A A . 12 PHE HZ 1 1
9 2581 1 1 12 PHE N N 7.868 11.555 -5.566 1.00 . A A . 12 PHE N 1 1
9 2582 1 1 12 PHE O O 5.463 9.297 -4.105 1.00 . A A . 12 PHE O 1 1
9 2583 1 1 13 GLY C C 7.125 7.610 -2.690 1.00 . A A . 13 GLY C 1 1
9 2584 1 1 13 GLY CA C 7.745 7.764 -4.064 1.00 . A A . 13 GLY CA 1 1
9 2585 1 1 13 GLY H H 8.459 9.565 -4.920 1.00 . A A . 13 GLY H 1 1
9 2586 1 1 13 GLY HA2 H 7.236 7.108 -4.754 1.00 . A A . 13 GLY HA2 1 1
9 2587 1 1 13 GLY HA3 H 8.785 7.478 -4.011 1.00 . A A . 13 GLY HA3 1 1
9 2588 1 1 13 GLY N N 7.659 9.125 -4.562 1.00 . A A . 13 GLY N 1 1
9 2589 1 1 13 GLY O O 6.724 6.512 -2.301 1.00 . A A . 13 GLY O 1 1
9 2590 1 1 14 LYS C C 5.309 9.676 -0.506 1.00 . A A . 14 LYS C 1 1
9 2591 1 1 14 LYS CA C 6.471 8.694 -0.611 1.00 . A A . 14 LYS CA 1 1
9 2592 1 1 14 LYS CB C 7.539 9.038 0.430 1.00 . A A . 14 LYS CB 1 1
9 2593 1 1 14 LYS CD C 9.262 10.692 1.207 1.00 . A A . 14 LYS CD 1 1
9 2594 1 1 14 LYS CE C 10.740 10.448 0.946 1.00 . A A . 14 LYS CE 1 1
9 2595 1 1 14 LYS CG C 8.406 10.223 0.042 1.00 . A A . 14 LYS CG 1 1
9 2596 1 1 14 LYS H H 7.383 9.556 -2.315 1.00 . A A . 14 LYS H 1 1
9 2597 1 1 14 LYS HA H 6.102 7.697 -0.420 1.00 . A A . 14 LYS HA 1 1
9 2598 1 1 14 LYS HB2 H 7.052 9.265 1.366 1.00 . A A . 14 LYS HB2 1 1
9 2599 1 1 14 LYS HB3 H 8.180 8.179 0.567 1.00 . A A . 14 LYS HB3 1 1
9 2600 1 1 14 LYS HD2 H 9.104 11.750 1.356 1.00 . A A . 14 LYS HD2 1 1
9 2601 1 1 14 LYS HD3 H 8.968 10.154 2.098 1.00 . A A . 14 LYS HD3 1 1
9 2602 1 1 14 LYS HE2 H 10.976 9.429 1.214 1.00 . A A . 14 LYS HE2 1 1
9 2603 1 1 14 LYS HE3 H 10.936 10.599 -0.105 1.00 . A A . 14 LYS HE3 1 1
9 2604 1 1 14 LYS HG2 H 9.053 9.934 -0.772 1.00 . A A . 14 LYS HG2 1 1
9 2605 1 1 14 LYS HG3 H 7.768 11.036 -0.274 1.00 . A A . 14 LYS HG3 1 1
9 2606 1 1 14 LYS HZ1 H 12.468 10.877 2.038 1.00 . A A . 14 LYS HZ1 1 1
9 2607 1 1 14 LYS HZ2 H 11.093 11.698 2.582 1.00 . A A . 14 LYS HZ2 1 1
9 2608 1 1 14 LYS HZ3 H 11.867 12.194 1.162 1.00 . A A . 14 LYS HZ3 1 1
9 2609 1 1 14 LYS N N 7.046 8.711 -1.951 1.00 . A A . 14 LYS N 1 1
9 2610 1 1 14 LYS NZ N 11.603 11.369 1.737 1.00 . A A . 14 LYS NZ 1 1
9 2611 1 1 14 LYS O O 5.487 10.821 -0.091 1.00 . A A . 14 LYS O 1 1
9 2612 1 1 15 ASN C C 2.795 10.731 0.534 1.00 . A A . 15 ASN C 1 1
9 2613 1 1 15 ASN CA C 2.927 10.060 -0.829 1.00 . A A . 15 ASN CA 1 1
9 2614 1 1 15 ASN CB C 1.677 9.226 -1.123 1.00 . A A . 15 ASN CB 1 1
9 2615 1 1 15 ASN CG C 0.783 9.871 -2.164 1.00 . A A . 15 ASN CG 1 1
9 2616 1 1 15 ASN H H 4.039 8.298 -1.205 1.00 . A A . 15 ASN H 1 1
9 2617 1 1 15 ASN HA H 3.025 10.823 -1.586 1.00 . A A . 15 ASN HA 1 1
9 2618 1 1 15 ASN HB2 H 1.978 8.254 -1.487 1.00 . A A . 15 ASN HB2 1 1
9 2619 1 1 15 ASN HB3 H 1.110 9.106 -0.212 1.00 . A A . 15 ASN HB3 1 1
9 2620 1 1 15 ASN HD21 H -0.126 8.134 -2.495 1.00 . A A . 15 ASN HD21 1 1
9 2621 1 1 15 ASN HD22 H -0.690 9.469 -3.436 1.00 . A A . 15 ASN HD22 1 1
9 2622 1 1 15 ASN N N 4.118 9.220 -0.883 1.00 . A A . 15 ASN N 1 1
9 2623 1 1 15 ASN ND2 N -0.100 9.078 -2.758 1.00 . A A . 15 ASN ND2 1 1
9 2624 1 1 15 ASN O O 2.229 11.819 0.651 1.00 . A A . 15 ASN O 1 1
9 2625 1 1 15 ASN OD1 O 0.887 11.069 -2.431 1.00 . A A . 15 ASN OD1 1 1
9 2626 1 1 16 LYS C C 3.643 12.088 2.938 1.00 . A A . 16 LYS C 1 1
9 2627 1 1 16 LYS CA C 3.266 10.610 2.919 1.00 . A A . 16 LYS CA 1 1
9 2628 1 1 16 LYS CB C 4.203 9.823 3.838 1.00 . A A . 16 LYS CB 1 1
9 2629 1 1 16 LYS CD C 6.480 8.762 3.835 1.00 . A A . 16 LYS CD 1 1
9 2630 1 1 16 LYS CE C 6.688 8.606 5.333 1.00 . A A . 16 LYS CE 1 1
9 2631 1 1 16 LYS CG C 5.674 10.009 3.512 1.00 . A A . 16 LYS CG 1 1
9 2632 1 1 16 LYS H H 3.761 9.214 1.407 1.00 . A A . 16 LYS H 1 1
9 2633 1 1 16 LYS HA H 2.253 10.505 3.276 1.00 . A A . 16 LYS HA 1 1
9 2634 1 1 16 LYS HB2 H 4.038 10.140 4.857 1.00 . A A . 16 LYS HB2 1 1
9 2635 1 1 16 LYS HB3 H 3.968 8.771 3.755 1.00 . A A . 16 LYS HB3 1 1
9 2636 1 1 16 LYS HD2 H 5.951 7.896 3.464 1.00 . A A . 16 LYS HD2 1 1
9 2637 1 1 16 LYS HD3 H 7.444 8.831 3.351 1.00 . A A . 16 LYS HD3 1 1
9 2638 1 1 16 LYS HE2 H 7.746 8.516 5.529 1.00 . A A . 16 LYS HE2 1 1
9 2639 1 1 16 LYS HE3 H 6.304 9.484 5.830 1.00 . A A . 16 LYS HE3 1 1
9 2640 1 1 16 LYS HG2 H 5.775 10.227 2.459 1.00 . A A . 16 LYS HG2 1 1
9 2641 1 1 16 LYS HG3 H 6.060 10.836 4.091 1.00 . A A . 16 LYS HG3 1 1
9 2642 1 1 16 LYS HZ1 H 6.109 7.352 6.900 1.00 . A A . 16 LYS HZ1 1 1
9 2643 1 1 16 LYS HZ2 H 6.390 6.541 5.442 1.00 . A A . 16 LYS HZ2 1 1
9 2644 1 1 16 LYS HZ3 H 4.977 7.448 5.645 1.00 . A A . 16 LYS HZ3 1 1
9 2645 1 1 16 LYS N N 3.322 10.077 1.563 1.00 . A A . 16 LYS N 1 1
9 2646 1 1 16 LYS NZ N 5.992 7.402 5.867 1.00 . A A . 16 LYS NZ 1 1
9 2647 1 1 16 LYS O O 3.048 12.881 3.669 1.00 . A A . 16 LYS O 1 1
9 2648 1 1 17 SER C C 3.914 14.788 1.868 1.00 . A A . 17 SER C 1 1
9 2649 1 1 17 SER CA C 5.091 13.835 2.057 1.00 . A A . 17 SER CA 1 1
9 2650 1 1 17 SER CB C 6.087 14.005 0.908 1.00 . A A . 17 SER CB 1 1
9 2651 1 1 17 SER H H 5.069 11.774 1.572 1.00 . A A . 17 SER H 1 1
9 2652 1 1 17 SER HA H 5.584 14.071 2.988 1.00 . A A . 17 SER HA 1 1
9 2653 1 1 17 SER HB2 H 5.552 14.035 -0.028 1.00 . A A . 17 SER HB2 1 1
9 2654 1 1 17 SER HB3 H 6.632 14.928 1.042 1.00 . A A . 17 SER HB3 1 1
9 2655 1 1 17 SER HG H 7.832 13.227 0.472 1.00 . A A . 17 SER HG 1 1
9 2656 1 1 17 SER N N 4.634 12.453 2.130 1.00 . A A . 17 SER N 1 1
9 2657 1 1 17 SER O O 3.641 15.632 2.722 1.00 . A A . 17 SER O 1 1
9 2658 1 1 17 SER OG O 7.011 12.931 0.872 1.00 . A A . 17 SER OG 1 1
9 2659 1 1 18 ARG C C 2.436 16.968 0.576 1.00 . A A . 18 ARG C 1 1
9 2660 1 1 18 ARG CA C 2.072 15.492 0.442 1.00 . A A . 18 ARG CA 1 1
9 2661 1 1 18 ARG CB C 0.905 15.157 1.371 1.00 . A A . 18 ARG CB 1 1
9 2662 1 1 18 ARG CD C -1.449 15.828 1.944 1.00 . A A . 18 ARG CD 1 1
9 2663 1 1 18 ARG CG C -0.449 15.579 0.825 1.00 . A A . 18 ARG CG 1 1
9 2664 1 1 18 ARG CZ C -2.008 17.591 3.563 1.00 . A A . 18 ARG CZ 1 1
9 2665 1 1 18 ARG H H 3.486 13.954 0.102 1.00 . A A . 18 ARG H 1 1
9 2666 1 1 18 ARG HA H 1.776 15.298 -0.578 1.00 . A A . 18 ARG HA 1 1
9 2667 1 1 18 ARG HB2 H 0.885 14.089 1.535 1.00 . A A . 18 ARG HB2 1 1
9 2668 1 1 18 ARG HB3 H 1.058 15.655 2.316 1.00 . A A . 18 ARG HB3 1 1
9 2669 1 1 18 ARG HD2 H -2.445 15.815 1.528 1.00 . A A . 18 ARG HD2 1 1
9 2670 1 1 18 ARG HD3 H -1.354 15.038 2.674 1.00 . A A . 18 ARG HD3 1 1
9 2671 1 1 18 ARG HE H -0.456 17.644 2.311 1.00 . A A . 18 ARG HE 1 1
9 2672 1 1 18 ARG HG2 H -0.330 16.490 0.256 1.00 . A A . 18 ARG HG2 1 1
9 2673 1 1 18 ARG HG3 H -0.827 14.798 0.183 1.00 . A A . 18 ARG HG3 1 1
9 2674 1 1 18 ARG HH11 H -3.261 16.007 3.565 1.00 . A A . 18 ARG HH11 1 1
9 2675 1 1 18 ARG HH12 H -3.643 17.257 4.702 1.00 . A A . 18 ARG HH12 1 1
9 2676 1 1 18 ARG HH21 H -0.949 19.296 3.804 1.00 . A A . 18 ARG HH21 1 1
9 2677 1 1 18 ARG HH22 H -2.328 19.128 4.836 1.00 . A A . 18 ARG HH22 1 1
9 2678 1 1 18 ARG N N 3.220 14.645 0.744 1.00 . A A . 18 ARG N 1 1
9 2679 1 1 18 ARG NE N -1.226 17.112 2.601 1.00 . A A . 18 ARG NE 1 1
9 2680 1 1 18 ARG NH1 N -3.057 16.895 3.977 1.00 . A A . 18 ARG NH1 1 1
9 2681 1 1 18 ARG NH2 N -1.740 18.768 4.113 1.00 . A A . 18 ARG NH2 1 1
9 2682 1 1 18 ARG O O 1.559 17.829 0.655 1.00 . A A . 18 ARG O 1 1
10 2683 1 1 1 VAL C C 4.348 0.074 0.002 1.00 . A A . 1 VAL C 1 1
10 2684 1 1 1 VAL CA C 3.370 -1.074 0.223 1.00 . A A . 1 VAL CA 1 1
10 2685 1 1 1 VAL CB C 2.178 -0.912 -0.738 1.00 . A A . 1 VAL CB 1 1
10 2686 1 1 1 VAL CG1 C 2.638 -1.030 -2.184 1.00 . A A . 1 VAL CG1 1 1
10 2687 1 1 1 VAL CG2 C 1.100 -1.938 -0.428 1.00 . A A . 1 VAL CG2 1 1
10 2688 1 1 1 VAL H1 H 2.293 -0.459 1.938 1.00 . A A . 1 VAL H1 1 1
10 2689 1 1 1 VAL HA H 3.867 -2.006 -0.006 1.00 . A A . 1 VAL HA 1 1
10 2690 1 1 1 VAL HB H 1.760 0.074 -0.597 1.00 . A A . 1 VAL HB 1 1
10 2691 1 1 1 VAL HG11 H 3.714 -0.945 -2.227 1.00 . A A . 1 VAL HG11 1 1
10 2692 1 1 1 VAL HG12 H 2.334 -1.987 -2.581 1.00 . A A . 1 VAL HG12 1 1
10 2693 1 1 1 VAL HG13 H 2.192 -0.239 -2.769 1.00 . A A . 1 VAL HG13 1 1
10 2694 1 1 1 VAL HG21 H 0.463 -2.063 -1.291 1.00 . A A . 1 VAL HG21 1 1
10 2695 1 1 1 VAL HG22 H 1.562 -2.883 -0.182 1.00 . A A . 1 VAL HG22 1 1
10 2696 1 1 1 VAL HG23 H 0.509 -1.598 0.410 1.00 . A A . 1 VAL HG23 1 1
10 2697 1 1 1 VAL N N 2.929 -1.129 1.612 1.00 . A A . 1 VAL N 1 1
10 2698 1 1 1 VAL O O 3.966 1.147 -0.465 1.00 . A A . 1 VAL O 1 1
10 2699 1 1 2 ALA C C 7.757 0.363 -0.745 1.00 . A A . 2 ALA C 1 1
10 2700 1 1 2 ALA CA C 6.646 0.855 0.176 1.00 . A A . 2 ALA CA 1 1
10 2701 1 1 2 ALA CB C 7.217 1.251 1.530 1.00 . A A . 2 ALA CB 1 1
10 2702 1 1 2 ALA H H 5.855 -1.034 0.707 1.00 . A A . 2 ALA H 1 1
10 2703 1 1 2 ALA HA H 6.189 1.730 -0.264 1.00 . A A . 2 ALA HA 1 1
10 2704 1 1 2 ALA HB1 H 8.249 0.936 1.591 1.00 . A A . 2 ALA HB1 1 1
10 2705 1 1 2 ALA HB2 H 7.160 2.323 1.645 1.00 . A A . 2 ALA HB2 1 1
10 2706 1 1 2 ALA HB3 H 6.648 0.774 2.314 1.00 . A A . 2 ALA HB3 1 1
10 2707 1 1 2 ALA N N 5.612 -0.159 0.340 1.00 . A A . 2 ALA N 1 1
10 2708 1 1 2 ALA O O 8.316 1.133 -1.526 1.00 . A A . 2 ALA O 1 1
10 2709 1 1 3 ARG C C 8.899 -1.198 -2.945 1.00 . A A . 3 ARG C 1 1
10 2710 1 1 3 ARG CA C 9.120 -1.519 -1.470 1.00 . A A . 3 ARG CA 1 1
10 2711 1 1 3 ARG CB C 9.158 -3.035 -1.267 1.00 . A A . 3 ARG CB 1 1
10 2712 1 1 3 ARG CD C 7.898 -5.144 -1.795 1.00 . A A . 3 ARG CD 1 1
10 2713 1 1 3 ARG CG C 7.791 -3.695 -1.347 1.00 . A A . 3 ARG CG 1 1
10 2714 1 1 3 ARG CZ C 6.988 -6.604 -3.552 1.00 . A A . 3 ARG CZ 1 1
10 2715 1 1 3 ARG H H 7.592 -1.488 -0.005 1.00 . A A . 3 ARG H 1 1
10 2716 1 1 3 ARG HA H 10.065 -1.099 -1.160 1.00 . A A . 3 ARG HA 1 1
10 2717 1 1 3 ARG HB2 H 9.790 -3.472 -2.026 1.00 . A A . 3 ARG HB2 1 1
10 2718 1 1 3 ARG HB3 H 9.579 -3.245 -0.295 1.00 . A A . 3 ARG HB3 1 1
10 2719 1 1 3 ARG HD2 H 8.937 -5.375 -1.979 1.00 . A A . 3 ARG HD2 1 1
10 2720 1 1 3 ARG HD3 H 7.523 -5.779 -1.007 1.00 . A A . 3 ARG HD3 1 1
10 2721 1 1 3 ARG HE H 6.710 -4.632 -3.451 1.00 . A A . 3 ARG HE 1 1
10 2722 1 1 3 ARG HG2 H 7.329 -3.665 -0.371 1.00 . A A . 3 ARG HG2 1 1
10 2723 1 1 3 ARG HG3 H 7.181 -3.153 -2.054 1.00 . A A . 3 ARG HG3 1 1
10 2724 1 1 3 ARG HH11 H 8.087 -7.550 -2.144 1.00 . A A . 3 ARG HH11 1 1
10 2725 1 1 3 ARG HH12 H 7.439 -8.568 -3.388 1.00 . A A . 3 ARG HH12 1 1
10 2726 1 1 3 ARG HH21 H 5.852 -5.961 -5.094 1.00 . A A . 3 ARG HH21 1 1
10 2727 1 1 3 ARG HH22 H 6.169 -7.663 -5.066 1.00 . A A . 3 ARG HH22 1 1
10 2728 1 1 3 ARG N N 8.074 -0.925 -0.647 1.00 . A A . 3 ARG N 1 1
10 2729 1 1 3 ARG NE N 7.134 -5.398 -3.013 1.00 . A A . 3 ARG NE 1 1
10 2730 1 1 3 ARG NH1 N 7.551 -7.661 -2.982 1.00 . A A . 3 ARG NH1 1 1
10 2731 1 1 3 ARG NH2 N 6.278 -6.755 -4.662 1.00 . A A . 3 ARG NH2 1 1
10 2732 1 1 3 ARG O O 9.850 -1.107 -3.720 1.00 . A A . 3 ARG O 1 1
10 2733 1 1 4 GLY C C 6.657 0.637 -4.860 1.00 . A A . 4 GLY C 1 1
10 2734 1 1 4 GLY CA C 7.313 -0.721 -4.707 1.00 . A A . 4 GLY CA 1 1
10 2735 1 1 4 GLY H H 6.918 -1.114 -2.664 1.00 . A A . 4 GLY H 1 1
10 2736 1 1 4 GLY HA2 H 8.222 -0.737 -5.290 1.00 . A A . 4 GLY HA2 1 1
10 2737 1 1 4 GLY HA3 H 6.641 -1.477 -5.085 1.00 . A A . 4 GLY HA3 1 1
10 2738 1 1 4 GLY N N 7.636 -1.029 -3.326 1.00 . A A . 4 GLY N 1 1
10 2739 1 1 4 GLY O O 6.138 0.966 -5.927 1.00 . A A . 4 GLY O 1 1
10 2740 1 1 5 TRP C C 7.119 3.827 -3.513 1.00 . A A . 5 TRP C 1 1
10 2741 1 1 5 TRP CA C 6.077 2.755 -3.812 1.00 . A A . 5 TRP CA 1 1
10 2742 1 1 5 TRP CB C 4.937 2.838 -2.796 1.00 . A A . 5 TRP CB 1 1
10 2743 1 1 5 TRP CD1 C 2.698 3.183 -3.994 1.00 . A A . 5 TRP CD1 1 1
10 2744 1 1 5 TRP CD2 C 3.552 5.043 -3.085 1.00 . A A . 5 TRP CD2 1 1
10 2745 1 1 5 TRP CE2 C 2.331 5.367 -3.708 1.00 . A A . 5 TRP CE2 1 1
10 2746 1 1 5 TRP CE3 C 4.271 6.056 -2.444 1.00 . A A . 5 TRP CE3 1 1
10 2747 1 1 5 TRP CG C 3.768 3.641 -3.279 1.00 . A A . 5 TRP CG 1 1
10 2748 1 1 5 TRP CH2 C 2.540 7.632 -3.073 1.00 . A A . 5 TRP CH2 1 1
10 2749 1 1 5 TRP CZ2 C 1.816 6.661 -3.708 1.00 . A A . 5 TRP CZ2 1 1
10 2750 1 1 5 TRP CZ3 C 3.758 7.339 -2.445 1.00 . A A . 5 TRP CZ3 1 1
10 2751 1 1 5 TRP H H 7.106 1.107 -2.970 1.00 . A A . 5 TRP H 1 1
10 2752 1 1 5 TRP HA H 5.679 2.923 -4.801 1.00 . A A . 5 TRP HA 1 1
10 2753 1 1 5 TRP HB2 H 4.587 1.840 -2.574 1.00 . A A . 5 TRP HB2 1 1
10 2754 1 1 5 TRP HB3 H 5.305 3.296 -1.889 1.00 . A A . 5 TRP HB3 1 1
10 2755 1 1 5 TRP HD1 H 2.567 2.157 -4.303 1.00 . A A . 5 TRP HD1 1 1
10 2756 1 1 5 TRP HE1 H 0.988 4.139 -4.752 1.00 . A A . 5 TRP HE1 1 1
10 2757 1 1 5 TRP HE3 H 5.211 5.849 -1.955 1.00 . A A . 5 TRP HE3 1 1
10 2758 1 1 5 TRP HH2 H 2.179 8.649 -3.049 1.00 . A A . 5 TRP HH2 1 1
10 2759 1 1 5 TRP HZ2 H 0.878 6.903 -4.187 1.00 . A A . 5 TRP HZ2 1 1
10 2760 1 1 5 TRP HZ3 H 4.300 8.135 -1.955 1.00 . A A . 5 TRP HZ3 1 1
10 2761 1 1 5 TRP N N 6.677 1.426 -3.792 1.00 . A A . 5 TRP N 1 1
10 2762 1 1 5 TRP NE1 N 1.830 4.216 -4.255 1.00 . A A . 5 TRP NE1 1 1
10 2763 1 1 5 TRP O O 6.852 5.020 -3.647 1.00 . A A . 5 TRP O 1 1
10 2764 1 1 6 GLY C C 10.538 4.225 -3.761 1.00 . A A . 6 GLY C 1 1
10 2765 1 1 6 GLY CA C 9.373 4.330 -2.796 1.00 . A A . 6 GLY CA 1 1
10 2766 1 1 6 GLY H H 8.466 2.430 -3.019 1.00 . A A . 6 GLY H 1 1
10 2767 1 1 6 GLY HA2 H 8.977 5.333 -2.833 1.00 . A A . 6 GLY HA2 1 1
10 2768 1 1 6 GLY HA3 H 9.731 4.131 -1.797 1.00 . A A . 6 GLY HA3 1 1
10 2769 1 1 6 GLY N N 8.309 3.393 -3.108 1.00 . A A . 6 GLY N 1 1
10 2770 1 1 6 GLY O O 11.652 4.645 -3.448 1.00 . A A . 6 GLY O 1 1
10 2771 1 1 7 ARG C C 10.934 4.223 -7.240 1.00 . A A . 7 ARG C 1 1
10 2772 1 1 7 ARG CA C 11.317 3.502 -5.950 1.00 . A A . 7 ARG CA 1 1
10 2773 1 1 7 ARG CB C 11.557 2.018 -6.234 1.00 . A A . 7 ARG CB 1 1
10 2774 1 1 7 ARG CD C 13.703 2.429 -7.476 1.00 . A A . 7 ARG CD 1 1
10 2775 1 1 7 ARG CG C 12.337 1.761 -7.513 1.00 . A A . 7 ARG CG 1 1
10 2776 1 1 7 ARG CZ C 16.016 1.941 -8.151 1.00 . A A . 7 ARG CZ 1 1
10 2777 1 1 7 ARG H H 9.373 3.348 -5.129 1.00 . A A . 7 ARG H 1 1
10 2778 1 1 7 ARG HA H 12.228 3.938 -5.566 1.00 . A A . 7 ARG HA 1 1
10 2779 1 1 7 ARG HB2 H 12.108 1.590 -5.410 1.00 . A A . 7 ARG HB2 1 1
10 2780 1 1 7 ARG HB3 H 10.602 1.521 -6.315 1.00 . A A . 7 ARG HB3 1 1
10 2781 1 1 7 ARG HD2 H 13.663 3.333 -8.066 1.00 . A A . 7 ARG HD2 1 1
10 2782 1 1 7 ARG HD3 H 13.939 2.678 -6.452 1.00 . A A . 7 ARG HD3 1 1
10 2783 1 1 7 ARG HE H 14.498 0.653 -8.270 1.00 . A A . 7 ARG HE 1 1
10 2784 1 1 7 ARG HG2 H 12.473 0.697 -7.633 1.00 . A A . 7 ARG HG2 1 1
10 2785 1 1 7 ARG HG3 H 11.778 2.152 -8.350 1.00 . A A . 7 ARG HG3 1 1
10 2786 1 1 7 ARG HH11 H 15.715 3.806 -7.433 1.00 . A A . 7 ARG HH11 1 1
10 2787 1 1 7 ARG HH12 H 17.341 3.449 -7.913 1.00 . A A . 7 ARG HH12 1 1
10 2788 1 1 7 ARG HH21 H 16.635 0.171 -8.905 1.00 . A A . 7 ARG HH21 1 1
10 2789 1 1 7 ARG HH22 H 17.864 1.381 -8.750 1.00 . A A . 7 ARG HH22 1 1
10 2790 1 1 7 ARG N N 10.281 3.663 -4.938 1.00 . A A . 7 ARG N 1 1
10 2791 1 1 7 ARG NE N 14.751 1.562 -8.007 1.00 . A A . 7 ARG NE 1 1
10 2792 1 1 7 ARG NH1 N 16.388 3.166 -7.805 1.00 . A A . 7 ARG NH1 1 1
10 2793 1 1 7 ARG NH2 N 16.912 1.095 -8.642 1.00 . A A . 7 ARG NH2 1 1
10 2794 1 1 7 ARG O O 11.687 5.056 -7.746 1.00 . A A . 7 ARG O 1 1
10 2795 1 1 8 LYS C C 9.358 6.032 -8.914 1.00 . A A . 8 LYS C 1 1
10 2796 1 1 8 LYS CA C 9.275 4.511 -8.997 1.00 . A A . 8 LYS CA 1 1
10 2797 1 1 8 LYS CB C 7.831 4.083 -9.271 1.00 . A A . 8 LYS CB 1 1
10 2798 1 1 8 LYS CD C 6.381 3.005 -11.016 1.00 . A A . 8 LYS CD 1 1
10 2799 1 1 8 LYS CE C 6.211 1.810 -11.942 1.00 . A A . 8 LYS CE 1 1
10 2800 1 1 8 LYS CG C 7.712 2.958 -10.284 1.00 . A A . 8 LYS CG 1 1
10 2801 1 1 8 LYS H H 9.204 3.224 -7.317 1.00 . A A . 8 LYS H 1 1
10 2802 1 1 8 LYS HA H 9.901 4.171 -9.807 1.00 . A A . 8 LYS HA 1 1
10 2803 1 1 8 LYS HB2 H 7.384 3.755 -8.344 1.00 . A A . 8 LYS HB2 1 1
10 2804 1 1 8 LYS HB3 H 7.280 4.935 -9.644 1.00 . A A . 8 LYS HB3 1 1
10 2805 1 1 8 LYS HD2 H 5.581 3.001 -10.292 1.00 . A A . 8 LYS HD2 1 1
10 2806 1 1 8 LYS HD3 H 6.335 3.913 -11.602 1.00 . A A . 8 LYS HD3 1 1
10 2807 1 1 8 LYS HE2 H 6.792 1.979 -12.836 1.00 . A A . 8 LYS HE2 1 1
10 2808 1 1 8 LYS HE3 H 6.575 0.927 -11.438 1.00 . A A . 8 LYS HE3 1 1
10 2809 1 1 8 LYS HG2 H 8.510 3.048 -11.005 1.00 . A A . 8 LYS HG2 1 1
10 2810 1 1 8 LYS HG3 H 7.795 2.011 -9.768 1.00 . A A . 8 LYS HG3 1 1
10 2811 1 1 8 LYS HZ1 H 4.212 1.433 -11.470 1.00 . A A . 8 LYS HZ1 1 1
10 2812 1 1 8 LYS HZ2 H 4.702 0.776 -12.949 1.00 . A A . 8 LYS HZ2 1 1
10 2813 1 1 8 LYS HZ3 H 4.420 2.439 -12.814 1.00 . A A . 8 LYS HZ3 1 1
10 2814 1 1 8 LYS N N 9.759 3.896 -7.767 1.00 . A A . 8 LYS N 1 1
10 2815 1 1 8 LYS NZ N 4.787 1.600 -12.321 1.00 . A A . 8 LYS NZ 1 1
10 2816 1 1 8 LYS O O 10.273 6.643 -9.468 1.00 . A A . 8 LYS O 1 1
10 2817 1 1 9 CYS C C 9.137 8.517 -6.821 1.00 . A A . 9 CYS C 1 1
10 2818 1 1 9 CYS CA C 8.366 8.085 -8.065 1.00 . A A . 9 CYS CA 1 1
10 2819 1 1 9 CYS CB C 6.921 8.577 -7.980 1.00 . A A . 9 CYS CB 1 1
10 2820 1 1 9 CYS H H 7.698 6.094 -7.802 1.00 . A A . 9 CYS H 1 1
10 2821 1 1 9 CYS HA H 8.836 8.522 -8.933 1.00 . A A . 9 CYS HA 1 1
10 2822 1 1 9 CYS HB2 H 6.337 7.860 -7.421 1.00 . A A . 9 CYS HB2 1 1
10 2823 1 1 9 CYS HB3 H 6.901 9.526 -7.466 1.00 . A A . 9 CYS HB3 1 1
10 2824 1 1 9 CYS HG H 4.811 8.744 -9.402 1.00 . A A . 9 CYS HG 1 1
10 2825 1 1 9 CYS N N 8.400 6.636 -8.220 1.00 . A A . 9 CYS N 1 1
10 2826 1 1 9 CYS O O 8.847 8.092 -5.703 1.00 . A A . 9 CYS O 1 1
10 2827 1 1 9 CYS SG S 6.122 8.801 -9.586 1.00 . A A . 9 CYS SG 1 1
10 2828 1 1 10 PRO C C 10.215 10.836 -5.006 1.00 . A A . 10 PRO C 1 1
10 2829 1 1 10 PRO CA C 10.978 9.888 -5.925 1.00 . A A . 10 PRO CA 1 1
10 2830 1 1 10 PRO CB C 12.099 10.635 -6.651 1.00 . A A . 10 PRO CB 1 1
10 2831 1 1 10 PRO CD C 10.545 9.930 -8.325 1.00 . A A . 10 PRO CD 1 1
10 2832 1 1 10 PRO CG C 11.507 11.026 -7.961 1.00 . A A . 10 PRO CG 1 1
10 2833 1 1 10 PRO HA H 11.398 9.083 -5.341 1.00 . A A . 10 PRO HA 1 1
10 2834 1 1 10 PRO HB2 H 12.391 11.501 -6.074 1.00 . A A . 10 PRO HB2 1 1
10 2835 1 1 10 PRO HB3 H 12.947 9.980 -6.781 1.00 . A A . 10 PRO HB3 1 1
10 2836 1 1 10 PRO HD2 H 9.693 10.334 -8.851 1.00 . A A . 10 PRO HD2 1 1
10 2837 1 1 10 PRO HD3 H 11.038 9.178 -8.923 1.00 . A A . 10 PRO HD3 1 1
10 2838 1 1 10 PRO HG2 H 10.985 11.966 -7.862 1.00 . A A . 10 PRO HG2 1 1
10 2839 1 1 10 PRO HG3 H 12.285 11.104 -8.706 1.00 . A A . 10 PRO HG3 1 1
10 2840 1 1 10 PRO N N 10.144 9.381 -7.019 1.00 . A A . 10 PRO N 1 1
10 2841 1 1 10 PRO O O 10.253 10.696 -3.782 1.00 . A A . 10 PRO O 1 1
10 2842 1 1 11 LEU C C 7.442 12.159 -4.340 1.00 . A A . 11 LEU C 1 1
10 2843 1 1 11 LEU CA C 8.748 12.771 -4.835 1.00 . A A . 11 LEU CA 1 1
10 2844 1 1 11 LEU CB C 8.454 14.006 -5.689 1.00 . A A . 11 LEU CB 1 1
10 2845 1 1 11 LEU CD1 C 10.611 14.864 -6.636 1.00 . A A . 11 LEU CD1 1 1
10 2846 1 1 11 LEU CD2 C 8.845 16.474 -5.896 1.00 . A A . 11 LEU CD2 1 1
10 2847 1 1 11 LEU CG C 9.497 15.123 -5.634 1.00 . A A . 11 LEU CG 1 1
10 2848 1 1 11 LEU H H 9.529 11.861 -6.579 1.00 . A A . 11 LEU H 1 1
10 2849 1 1 11 LEU HA H 9.340 13.066 -3.982 1.00 . A A . 11 LEU HA 1 1
10 2850 1 1 11 LEU HB2 H 8.368 13.685 -6.716 1.00 . A A . 11 LEU HB2 1 1
10 2851 1 1 11 LEU HB3 H 7.510 14.417 -5.362 1.00 . A A . 11 LEU HB3 1 1
10 2852 1 1 11 LEU HD11 H 11.471 15.463 -6.381 1.00 . A A . 11 LEU HD11 1 1
10 2853 1 1 11 LEU HD12 H 10.272 15.125 -7.627 1.00 . A A . 11 LEU HD12 1 1
10 2854 1 1 11 LEU HD13 H 10.880 13.818 -6.612 1.00 . A A . 11 LEU HD13 1 1
10 2855 1 1 11 LEU HD21 H 9.319 16.943 -6.746 1.00 . A A . 11 LEU HD21 1 1
10 2856 1 1 11 LEU HD22 H 8.961 17.104 -5.026 1.00 . A A . 11 LEU HD22 1 1
10 2857 1 1 11 LEU HD23 H 7.795 16.332 -6.102 1.00 . A A . 11 LEU HD23 1 1
10 2858 1 1 11 LEU HG H 9.936 15.149 -4.646 1.00 . A A . 11 LEU HG 1 1
10 2859 1 1 11 LEU N N 9.521 11.800 -5.601 1.00 . A A . 11 LEU N 1 1
10 2860 1 1 11 LEU O O 7.411 11.486 -3.309 1.00 . A A . 11 LEU O 1 1
10 2861 1 1 12 PHE C C 5.158 10.401 -4.303 1.00 . A A . 12 PHE C 1 1
10 2862 1 1 12 PHE CA C 5.056 11.865 -4.720 1.00 . A A . 12 PHE CA 1 1
10 2863 1 1 12 PHE CB C 4.083 12.006 -5.893 1.00 . A A . 12 PHE CB 1 1
10 2864 1 1 12 PHE CD1 C 3.718 13.836 -7.570 1.00 . A A . 12 PHE CD1 1 1
10 2865 1 1 12 PHE CD2 C 3.534 14.369 -5.253 1.00 . A A . 12 PHE CD2 1 1
10 2866 1 1 12 PHE CE1 C 3.432 15.148 -7.898 1.00 . A A . 12 PHE CE1 1 1
10 2867 1 1 12 PHE CE2 C 3.247 15.682 -5.575 1.00 . A A . 12 PHE CE2 1 1
10 2868 1 1 12 PHE CG C 3.772 13.432 -6.246 1.00 . A A . 12 PHE CG 1 1
10 2869 1 1 12 PHE CZ C 3.197 16.072 -6.899 1.00 . A A . 12 PHE CZ 1 1
10 2870 1 1 12 PHE H H 6.453 12.938 -5.894 1.00 . A A . 12 PHE H 1 1
10 2871 1 1 12 PHE HA H 4.686 12.440 -3.886 1.00 . A A . 12 PHE HA 1 1
10 2872 1 1 12 PHE HB2 H 4.510 11.534 -6.765 1.00 . A A . 12 PHE HB2 1 1
10 2873 1 1 12 PHE HB3 H 3.154 11.515 -5.642 1.00 . A A . 12 PHE HB3 1 1
10 2874 1 1 12 PHE HD1 H 3.903 13.113 -8.353 1.00 . A A . 12 PHE HD1 1 1
10 2875 1 1 12 PHE HD2 H 3.573 14.066 -4.217 1.00 . A A . 12 PHE HD2 1 1
10 2876 1 1 12 PHE HE1 H 3.395 15.449 -8.935 1.00 . A A . 12 PHE HE1 1 1
10 2877 1 1 12 PHE HE2 H 3.063 16.403 -4.793 1.00 . A A . 12 PHE HE2 1 1
10 2878 1 1 12 PHE HZ H 2.973 17.097 -7.154 1.00 . A A . 12 PHE HZ 1 1
10 2879 1 1 12 PHE N N 6.365 12.394 -5.083 1.00 . A A . 12 PHE N 1 1
10 2880 1 1 12 PHE O O 4.455 9.951 -3.398 1.00 . A A . 12 PHE O 1 1
10 2881 1 1 13 GLY C C 7.051 8.042 -3.408 1.00 . A A . 13 GLY C 1 1
10 2882 1 1 13 GLY CA C 6.216 8.255 -4.655 1.00 . A A . 13 GLY CA 1 1
10 2883 1 1 13 GLY H H 6.571 10.073 -5.682 1.00 . A A . 13 GLY H 1 1
10 2884 1 1 13 GLY HA2 H 5.246 7.805 -4.508 1.00 . A A . 13 GLY HA2 1 1
10 2885 1 1 13 GLY HA3 H 6.704 7.771 -5.488 1.00 . A A . 13 GLY HA3 1 1
10 2886 1 1 13 GLY N N 6.038 9.661 -4.970 1.00 . A A . 13 GLY N 1 1
10 2887 1 1 13 GLY O O 8.047 7.319 -3.434 1.00 . A A . 13 GLY O 1 1
10 2888 1 1 14 LYS C C 6.589 7.678 -0.066 1.00 . A A . 14 LYS C 1 1
10 2889 1 1 14 LYS CA C 7.363 8.551 -1.048 1.00 . A A . 14 LYS CA 1 1
10 2890 1 1 14 LYS CB C 7.604 9.934 -0.438 1.00 . A A . 14 LYS CB 1 1
10 2891 1 1 14 LYS CD C 9.490 11.304 0.498 1.00 . A A . 14 LYS CD 1 1
10 2892 1 1 14 LYS CE C 10.687 11.251 -0.438 1.00 . A A . 14 LYS CE 1 1
10 2893 1 1 14 LYS CG C 8.761 9.972 0.546 1.00 . A A . 14 LYS CG 1 1
10 2894 1 1 14 LYS H H 5.844 9.237 -2.353 1.00 . A A . 14 LYS H 1 1
10 2895 1 1 14 LYS HA H 8.316 8.086 -1.251 1.00 . A A . 14 LYS HA 1 1
10 2896 1 1 14 LYS HB2 H 7.812 10.634 -1.233 1.00 . A A . 14 LYS HB2 1 1
10 2897 1 1 14 LYS HB3 H 6.709 10.246 0.080 1.00 . A A . 14 LYS HB3 1 1
10 2898 1 1 14 LYS HD2 H 8.808 12.065 0.150 1.00 . A A . 14 LYS HD2 1 1
10 2899 1 1 14 LYS HD3 H 9.832 11.553 1.493 1.00 . A A . 14 LYS HD3 1 1
10 2900 1 1 14 LYS HE2 H 11.061 10.239 -0.466 1.00 . A A . 14 LYS HE2 1 1
10 2901 1 1 14 LYS HE3 H 10.367 11.545 -1.427 1.00 . A A . 14 LYS HE3 1 1
10 2902 1 1 14 LYS HG2 H 8.378 9.818 1.544 1.00 . A A . 14 LYS HG2 1 1
10 2903 1 1 14 LYS HG3 H 9.457 9.182 0.300 1.00 . A A . 14 LYS HG3 1 1
10 2904 1 1 14 LYS HZ1 H 11.713 12.323 1.033 1.00 . A A . 14 LYS HZ1 1 1
10 2905 1 1 14 LYS HZ2 H 11.707 13.074 -0.483 1.00 . A A . 14 LYS HZ2 1 1
10 2906 1 1 14 LYS HZ3 H 12.706 11.737 -0.206 1.00 . A A . 14 LYS HZ3 1 1
10 2907 1 1 14 LYS N N 6.646 8.674 -2.312 1.00 . A A . 14 LYS N 1 1
10 2908 1 1 14 LYS NZ N 11.780 12.160 0.007 1.00 . A A . 14 LYS NZ 1 1
10 2909 1 1 14 LYS O O 7.026 6.582 0.283 1.00 . A A . 14 LYS O 1 1
10 2910 1 1 15 ASN C C 3.205 7.209 0.745 1.00 . A A . 15 ASN C 1 1
10 2911 1 1 15 ASN CA C 4.601 7.434 1.317 1.00 . A A . 15 ASN CA 1 1
10 2912 1 1 15 ASN CB C 4.504 8.190 2.644 1.00 . A A . 15 ASN CB 1 1
10 2913 1 1 15 ASN CG C 4.678 9.686 2.472 1.00 . A A . 15 ASN CG 1 1
10 2914 1 1 15 ASN H H 5.140 9.051 0.061 1.00 . A A . 15 ASN H 1 1
10 2915 1 1 15 ASN HA H 5.065 6.475 1.492 1.00 . A A . 15 ASN HA 1 1
10 2916 1 1 15 ASN HB2 H 3.535 8.008 3.085 1.00 . A A . 15 ASN HB2 1 1
10 2917 1 1 15 ASN HB3 H 5.272 7.831 3.313 1.00 . A A . 15 ASN HB3 1 1
10 2918 1 1 15 ASN HD21 H 5.873 9.755 4.060 1.00 . A A . 15 ASN HD21 1 1
10 2919 1 1 15 ASN HD22 H 5.588 11.264 3.268 1.00 . A A . 15 ASN HD22 1 1
10 2920 1 1 15 ASN N N 5.436 8.171 0.375 1.00 . A A . 15 ASN N 1 1
10 2921 1 1 15 ASN ND2 N 5.459 10.297 3.356 1.00 . A A . 15 ASN ND2 1 1
10 2922 1 1 15 ASN O O 2.894 6.129 0.241 1.00 . A A . 15 ASN O 1 1
10 2923 1 1 15 ASN OD1 O 4.118 10.286 1.554 1.00 . A A . 15 ASN OD1 1 1
10 2924 1 1 16 LYS C C 0.758 9.211 -0.758 1.00 . A A . 16 LYS C 1 1
10 2925 1 1 16 LYS CA C 1.003 8.153 0.313 1.00 . A A . 16 LYS CA 1 1
10 2926 1 1 16 LYS CB C -0.003 8.325 1.454 1.00 . A A . 16 LYS CB 1 1
10 2927 1 1 16 LYS CD C -1.070 6.189 2.235 1.00 . A A . 16 LYS CD 1 1
10 2928 1 1 16 LYS CE C -1.501 5.516 3.529 1.00 . A A . 16 LYS CE 1 1
10 2929 1 1 16 LYS CG C 0.037 7.201 2.475 1.00 . A A . 16 LYS CG 1 1
10 2930 1 1 16 LYS H H 2.671 9.072 1.237 1.00 . A A . 16 LYS H 1 1
10 2931 1 1 16 LYS HA H 0.872 7.176 -0.126 1.00 . A A . 16 LYS HA 1 1
10 2932 1 1 16 LYS HB2 H 0.204 9.254 1.964 1.00 . A A . 16 LYS HB2 1 1
10 2933 1 1 16 LYS HB3 H -0.999 8.368 1.036 1.00 . A A . 16 LYS HB3 1 1
10 2934 1 1 16 LYS HD2 H -1.922 6.695 1.805 1.00 . A A . 16 LYS HD2 1 1
10 2935 1 1 16 LYS HD3 H -0.713 5.435 1.548 1.00 . A A . 16 LYS HD3 1 1
10 2936 1 1 16 LYS HE2 H -0.765 4.773 3.795 1.00 . A A . 16 LYS HE2 1 1
10 2937 1 1 16 LYS HE3 H -1.555 6.263 4.307 1.00 . A A . 16 LYS HE3 1 1
10 2938 1 1 16 LYS HG2 H 0.991 6.699 2.406 1.00 . A A . 16 LYS HG2 1 1
10 2939 1 1 16 LYS HG3 H -0.080 7.622 3.464 1.00 . A A . 16 LYS HG3 1 1
10 2940 1 1 16 LYS HZ1 H -2.819 3.933 3.871 1.00 . A A . 16 LYS HZ1 1 1
10 2941 1 1 16 LYS HZ2 H -3.060 4.716 2.392 1.00 . A A . 16 LYS HZ2 1 1
10 2942 1 1 16 LYS HZ3 H -3.567 5.450 3.829 1.00 . A A . 16 LYS HZ3 1 1
10 2943 1 1 16 LYS N N 2.366 8.236 0.825 1.00 . A A . 16 LYS N 1 1
10 2944 1 1 16 LYS NZ N -2.830 4.858 3.396 1.00 . A A . 16 LYS NZ 1 1
10 2945 1 1 16 LYS O O 0.260 8.907 -1.842 1.00 . A A . 16 LYS O 1 1
10 2946 1 1 17 SER C C 2.275 12.085 -1.871 1.00 . A A . 17 SER C 1 1
10 2947 1 1 17 SER CA C 0.930 11.557 -1.384 1.00 . A A . 17 SER CA 1 1
10 2948 1 1 17 SER CB C 0.134 12.686 -0.724 1.00 . A A . 17 SER CB 1 1
10 2949 1 1 17 SER H H 1.505 10.633 0.432 1.00 . A A . 17 SER H 1 1
10 2950 1 1 17 SER HA H 0.374 11.184 -2.231 1.00 . A A . 17 SER HA 1 1
10 2951 1 1 17 SER HB2 H 0.464 13.634 -1.121 1.00 . A A . 17 SER HB2 1 1
10 2952 1 1 17 SER HB3 H -0.917 12.553 -0.935 1.00 . A A . 17 SER HB3 1 1
10 2953 1 1 17 SER HG H -0.437 12.283 1.106 1.00 . A A . 17 SER HG 1 1
10 2954 1 1 17 SER N N 1.113 10.454 -0.448 1.00 . A A . 17 SER N 1 1
10 2955 1 1 17 SER O O 2.691 11.811 -2.997 1.00 . A A . 17 SER O 1 1
10 2956 1 1 17 SER OG O 0.322 12.689 0.680 1.00 . A A . 17 SER OG 1 1
10 2957 1 1 18 ARG C C 5.312 12.322 -1.455 1.00 . A A . 18 ARG C 1 1
10 2958 1 1 18 ARG CA C 4.249 13.413 -1.358 1.00 . A A . 18 ARG CA 1 1
10 2959 1 1 18 ARG CB C 4.665 14.454 -0.317 1.00 . A A . 18 ARG CB 1 1
10 2960 1 1 18 ARG CD C 4.199 16.799 0.456 1.00 . A A . 18 ARG CD 1 1
10 2961 1 1 18 ARG CG C 4.391 15.886 -0.745 1.00 . A A . 18 ARG CG 1 1
10 2962 1 1 18 ARG CZ C 2.429 18.248 1.358 1.00 . A A . 18 ARG CZ 1 1
10 2963 1 1 18 ARG H H 2.568 13.028 -0.132 1.00 . A A . 18 ARG H 1 1
10 2964 1 1 18 ARG HA H 4.157 13.895 -2.320 1.00 . A A . 18 ARG HA 1 1
10 2965 1 1 18 ARG HB2 H 4.125 14.265 0.599 1.00 . A A . 18 ARG HB2 1 1
10 2966 1 1 18 ARG HB3 H 5.724 14.354 -0.129 1.00 . A A . 18 ARG HB3 1 1
10 2967 1 1 18 ARG HD2 H 4.503 16.269 1.347 1.00 . A A . 18 ARG HD2 1 1
10 2968 1 1 18 ARG HD3 H 4.818 17.674 0.329 1.00 . A A . 18 ARG HD3 1 1
10 2969 1 1 18 ARG HE H 2.125 16.709 0.126 1.00 . A A . 18 ARG HE 1 1
10 2970 1 1 18 ARG HG2 H 5.227 16.246 -1.325 1.00 . A A . 18 ARG HG2 1 1
10 2971 1 1 18 ARG HG3 H 3.496 15.906 -1.348 1.00 . A A . 18 ARG HG3 1 1
10 2972 1 1 18 ARG HH11 H 4.300 18.719 1.956 1.00 . A A . 18 ARG HH11 1 1
10 2973 1 1 18 ARG HH12 H 3.043 19.732 2.584 1.00 . A A . 18 ARG HH12 1 1
10 2974 1 1 18 ARG HH21 H 0.461 18.036 0.946 1.00 . A A . 18 ARG HH21 1 1
10 2975 1 1 18 ARG HH22 H 0.860 19.343 2.010 1.00 . A A . 18 ARG HH22 1 1
10 2976 1 1 18 ARG N N 2.951 12.845 -1.015 1.00 . A A . 18 ARG N 1 1
10 2977 1 1 18 ARG NE N 2.808 17.219 0.607 1.00 . A A . 18 ARG NE 1 1
10 2978 1 1 18 ARG NH1 N 3.331 18.958 2.021 1.00 . A A . 18 ARG NH1 1 1
10 2979 1 1 18 ARG NH2 N 1.144 18.569 1.445 1.00 . A A . 18 ARG NH2 1 1
10 2980 1 1 18 ARG O O 5.042 11.153 -1.178 1.00 . A A . 18 ARG O 1 1
11 2981 1 1 1 VAL C C 3.439 0.061 -1.620 1.00 . A A . 1 VAL C 1 1
11 2982 1 1 1 VAL CA C 2.498 -1.116 -1.851 1.00 . A A . 1 VAL CA 1 1
11 2983 1 1 1 VAL CB C 1.630 -0.829 -3.091 1.00 . A A . 1 VAL CB 1 1
11 2984 1 1 1 VAL CG1 C 2.501 -0.658 -4.325 1.00 . A A . 1 VAL CG1 1 1
11 2985 1 1 1 VAL CG2 C 0.612 -1.941 -3.297 1.00 . A A . 1 VAL CG2 1 1
11 2986 1 1 1 VAL H1 H 2.043 -1.910 0.058 1.00 . A A . 1 VAL H1 1 1
11 2987 1 1 1 VAL HA H 3.085 -2.001 -2.046 1.00 . A A . 1 VAL HA 1 1
11 2988 1 1 1 VAL HB H 1.094 0.094 -2.924 1.00 . A A . 1 VAL HB 1 1
11 2989 1 1 1 VAL HG11 H 1.878 -0.421 -5.175 1.00 . A A . 1 VAL HG11 1 1
11 2990 1 1 1 VAL HG12 H 3.206 0.144 -4.160 1.00 . A A . 1 VAL HG12 1 1
11 2991 1 1 1 VAL HG13 H 3.038 -1.575 -4.517 1.00 . A A . 1 VAL HG13 1 1
11 2992 1 1 1 VAL HG21 H -0.050 -1.985 -2.445 1.00 . A A . 1 VAL HG21 1 1
11 2993 1 1 1 VAL HG22 H 0.037 -1.743 -4.190 1.00 . A A . 1 VAL HG22 1 1
11 2994 1 1 1 VAL HG23 H 1.126 -2.885 -3.402 1.00 . A A . 1 VAL HG23 1 1
11 2995 1 1 1 VAL N N 1.676 -1.371 -0.674 1.00 . A A . 1 VAL N 1 1
11 2996 1 1 1 VAL O O 3.110 1.203 -1.937 1.00 . A A . 1 VAL O 1 1
11 2997 1 1 2 ALA C C 6.903 0.532 -1.541 1.00 . A A . 2 ALA C 1 1
11 2998 1 1 2 ALA CA C 5.603 0.808 -0.795 1.00 . A A . 2 ALA CA 1 1
11 2999 1 1 2 ALA CB C 5.862 0.910 0.701 1.00 . A A . 2 ALA CB 1 1
11 3000 1 1 2 ALA H H 4.817 -1.157 -0.836 1.00 . A A . 2 ALA H 1 1
11 3001 1 1 2 ALA HA H 5.200 1.752 -1.131 1.00 . A A . 2 ALA HA 1 1
11 3002 1 1 2 ALA HB1 H 6.847 0.524 0.922 1.00 . A A . 2 ALA HB1 1 1
11 3003 1 1 2 ALA HB2 H 5.804 1.945 1.006 1.00 . A A . 2 ALA HB2 1 1
11 3004 1 1 2 ALA HB3 H 5.121 0.335 1.235 1.00 . A A . 2 ALA HB3 1 1
11 3005 1 1 2 ALA N N 4.612 -0.227 -1.066 1.00 . A A . 2 ALA N 1 1
11 3006 1 1 2 ALA O O 7.554 1.453 -2.035 1.00 . A A . 2 ALA O 1 1
11 3007 1 1 3 ARG C C 8.547 -0.557 -3.715 1.00 . A A . 3 ARG C 1 1
11 3008 1 1 3 ARG CA C 8.501 -1.138 -2.305 1.00 . A A . 3 ARG CA 1 1
11 3009 1 1 3 ARG CB C 8.605 -2.663 -2.367 1.00 . A A . 3 ARG CB 1 1
11 3010 1 1 3 ARG CD C 7.697 -4.601 -1.049 1.00 . A A . 3 ARG CD 1 1
11 3011 1 1 3 ARG CG C 8.536 -3.334 -1.005 1.00 . A A . 3 ARG CG 1 1
11 3012 1 1 3 ARG CZ C 7.937 -6.954 -1.722 1.00 . A A . 3 ARG CZ 1 1
11 3013 1 1 3 ARG H H 6.715 -1.431 -1.207 1.00 . A A . 3 ARG H 1 1
11 3014 1 1 3 ARG HA H 9.336 -0.752 -1.741 1.00 . A A . 3 ARG HA 1 1
11 3015 1 1 3 ARG HB2 H 7.795 -3.044 -2.972 1.00 . A A . 3 ARG HB2 1 1
11 3016 1 1 3 ARG HB3 H 9.544 -2.929 -2.828 1.00 . A A . 3 ARG HB3 1 1
11 3017 1 1 3 ARG HD2 H 7.399 -4.856 -0.043 1.00 . A A . 3 ARG HD2 1 1
11 3018 1 1 3 ARG HD3 H 6.818 -4.413 -1.648 1.00 . A A . 3 ARG HD3 1 1
11 3019 1 1 3 ARG HE H 9.338 -5.553 -1.954 1.00 . A A . 3 ARG HE 1 1
11 3020 1 1 3 ARG HG2 H 9.537 -3.589 -0.689 1.00 . A A . 3 ARG HG2 1 1
11 3021 1 1 3 ARG HG3 H 8.098 -2.646 -0.297 1.00 . A A . 3 ARG HG3 1 1
11 3022 1 1 3 ARG HH11 H 6.160 -6.487 -0.882 1.00 . A A . 3 ARG HH11 1 1
11 3023 1 1 3 ARG HH12 H 6.343 -8.142 -1.360 1.00 . A A . 3 ARG HH12 1 1
11 3024 1 1 3 ARG HH21 H 9.590 -7.729 -2.588 1.00 . A A . 3 ARG HH21 1 1
11 3025 1 1 3 ARG HH22 H 8.294 -8.848 -2.330 1.00 . A A . 3 ARG HH22 1 1
11 3026 1 1 3 ARG N N 7.276 -0.742 -1.620 1.00 . A A . 3 ARG N 1 1
11 3027 1 1 3 ARG NE N 8.432 -5.725 -1.624 1.00 . A A . 3 ARG NE 1 1
11 3028 1 1 3 ARG NH1 N 6.713 -7.216 -1.285 1.00 . A A . 3 ARG NH1 1 1
11 3029 1 1 3 ARG NH2 N 8.667 -7.923 -2.258 1.00 . A A . 3 ARG NH2 1 1
11 3030 1 1 3 ARG O O 9.621 -0.286 -4.251 1.00 . A A . 3 ARG O 1 1
11 3031 1 1 4 GLY C C 6.619 1.531 -5.693 1.00 . A A . 4 GLY C 1 1
11 3032 1 1 4 GLY CA C 7.303 0.179 -5.654 1.00 . A A . 4 GLY CA 1 1
11 3033 1 1 4 GLY H H 6.549 -0.603 -3.836 1.00 . A A . 4 GLY H 1 1
11 3034 1 1 4 GLY HA2 H 8.305 0.282 -6.042 1.00 . A A . 4 GLY HA2 1 1
11 3035 1 1 4 GLY HA3 H 6.754 -0.508 -6.281 1.00 . A A . 4 GLY HA3 1 1
11 3036 1 1 4 GLY N N 7.374 -0.369 -4.311 1.00 . A A . 4 GLY N 1 1
11 3037 1 1 4 GLY O O 6.304 2.043 -6.768 1.00 . A A . 4 GLY O 1 1
11 3038 1 1 5 TRP C C 6.647 4.430 -3.756 1.00 . A A . 5 TRP C 1 1
11 3039 1 1 5 TRP CA C 5.734 3.410 -4.426 1.00 . A A . 5 TRP CA 1 1
11 3040 1 1 5 TRP CB C 4.424 3.290 -3.646 1.00 . A A . 5 TRP CB 1 1
11 3041 1 1 5 TRP CD1 C 2.398 3.962 -5.064 1.00 . A A . 5 TRP CD1 1 1
11 3042 1 1 5 TRP CD2 C 3.144 5.575 -3.702 1.00 . A A . 5 TRP CD2 1 1
11 3043 1 1 5 TRP CE2 C 2.037 6.069 -4.419 1.00 . A A . 5 TRP CE2 1 1
11 3044 1 1 5 TRP CE3 C 3.779 6.414 -2.781 1.00 . A A . 5 TRP CE3 1 1
11 3045 1 1 5 TRP CG C 3.357 4.226 -4.129 1.00 . A A . 5 TRP CG 1 1
11 3046 1 1 5 TRP CH2 C 2.195 8.163 -3.337 1.00 . A A . 5 TRP CH2 1 1
11 3047 1 1 5 TRP CZ2 C 1.555 7.364 -4.245 1.00 . A A . 5 TRP CZ2 1 1
11 3048 1 1 5 TRP CZ3 C 3.299 7.698 -2.609 1.00 . A A . 5 TRP CZ3 1 1
11 3049 1 1 5 TRP H H 6.662 1.651 -3.699 1.00 . A A . 5 TRP H 1 1
11 3050 1 1 5 TRP HA H 5.516 3.744 -5.430 1.00 . A A . 5 TRP HA 1 1
11 3051 1 1 5 TRP HB2 H 4.049 2.281 -3.738 1.00 . A A . 5 TRP HB2 1 1
11 3052 1 1 5 TRP HB3 H 4.612 3.507 -2.605 1.00 . A A . 5 TRP HB3 1 1
11 3053 1 1 5 TRP HD1 H 2.294 3.020 -5.580 1.00 . A A . 5 TRP HD1 1 1
11 3054 1 1 5 TRP HE1 H 0.841 5.126 -5.862 1.00 . A A . 5 TRP HE1 1 1
11 3055 1 1 5 TRP HE3 H 4.630 6.074 -2.211 1.00 . A A . 5 TRP HE3 1 1
11 3056 1 1 5 TRP HH2 H 1.855 9.173 -3.171 1.00 . A A . 5 TRP HH2 1 1
11 3057 1 1 5 TRP HZ2 H 0.705 7.737 -4.797 1.00 . A A . 5 TRP HZ2 1 1
11 3058 1 1 5 TRP HZ3 H 3.777 8.361 -1.903 1.00 . A A . 5 TRP HZ3 1 1
11 3059 1 1 5 TRP N N 6.387 2.109 -4.521 1.00 . A A . 5 TRP N 1 1
11 3060 1 1 5 TRP NE1 N 1.601 5.067 -5.244 1.00 . A A . 5 TRP NE1 1 1
11 3061 1 1 5 TRP O O 6.365 5.627 -3.761 1.00 . A A . 5 TRP O 1 1
11 3062 1 1 6 GLY C C 10.026 4.885 -3.212 1.00 . A A . 6 GLY C 1 1
11 3063 1 1 6 GLY CA C 8.682 4.832 -2.513 1.00 . A A . 6 GLY CA 1 1
11 3064 1 1 6 GLY H H 7.918 2.983 -3.206 1.00 . A A . 6 GLY H 1 1
11 3065 1 1 6 GLY HA2 H 8.263 5.827 -2.484 1.00 . A A . 6 GLY HA2 1 1
11 3066 1 1 6 GLY HA3 H 8.830 4.485 -1.501 1.00 . A A . 6 GLY HA3 1 1
11 3067 1 1 6 GLY N N 7.744 3.948 -3.179 1.00 . A A . 6 GLY N 1 1
11 3068 1 1 6 GLY O O 10.948 5.557 -2.749 1.00 . A A . 6 GLY O 1 1
11 3069 1 1 7 ARG C C 11.159 4.648 -6.514 1.00 . A A . 7 ARG C 1 1
11 3070 1 1 7 ARG CA C 11.380 4.142 -5.092 1.00 . A A . 7 ARG CA 1 1
11 3071 1 1 7 ARG CB C 11.944 2.720 -5.127 1.00 . A A . 7 ARG CB 1 1
11 3072 1 1 7 ARG CD C 14.085 1.517 -5.664 1.00 . A A . 7 ARG CD 1 1
11 3073 1 1 7 ARG CG C 13.059 2.532 -6.143 1.00 . A A . 7 ARG CG 1 1
11 3074 1 1 7 ARG CZ C 14.843 -0.738 -6.284 1.00 . A A . 7 ARG CZ 1 1
11 3075 1 1 7 ARG H H 9.368 3.660 -4.648 1.00 . A A . 7 ARG H 1 1
11 3076 1 1 7 ARG HA H 12.090 4.789 -4.599 1.00 . A A . 7 ARG HA 1 1
11 3077 1 1 7 ARG HB2 H 12.334 2.476 -4.150 1.00 . A A . 7 ARG HB2 1 1
11 3078 1 1 7 ARG HB3 H 11.146 2.035 -5.369 1.00 . A A . 7 ARG HB3 1 1
11 3079 1 1 7 ARG HD2 H 15.042 2.008 -5.572 1.00 . A A . 7 ARG HD2 1 1
11 3080 1 1 7 ARG HD3 H 13.778 1.144 -4.698 1.00 . A A . 7 ARG HD3 1 1
11 3081 1 1 7 ARG HE H 13.816 0.487 -7.476 1.00 . A A . 7 ARG HE 1 1
11 3082 1 1 7 ARG HG2 H 12.631 2.183 -7.072 1.00 . A A . 7 ARG HG2 1 1
11 3083 1 1 7 ARG HG3 H 13.550 3.480 -6.304 1.00 . A A . 7 ARG HG3 1 1
11 3084 1 1 7 ARG HH11 H 15.337 -0.159 -4.412 1.00 . A A . 7 ARG HH11 1 1
11 3085 1 1 7 ARG HH12 H 15.865 -1.747 -4.862 1.00 . A A . 7 ARG HH12 1 1
11 3086 1 1 7 ARG HH21 H 14.506 -1.602 -8.080 1.00 . A A . 7 ARG HH21 1 1
11 3087 1 1 7 ARG HH22 H 15.393 -2.566 -6.949 1.00 . A A . 7 ARG HH22 1 1
11 3088 1 1 7 ARG N N 10.138 4.175 -4.329 1.00 . A A . 7 ARG N 1 1
11 3089 1 1 7 ARG NE N 14.215 0.393 -6.587 1.00 . A A . 7 ARG NE 1 1
11 3090 1 1 7 ARG NH1 N 15.394 -0.894 -5.088 1.00 . A A . 7 ARG NH1 1 1
11 3091 1 1 7 ARG NH2 N 14.920 -1.716 -7.178 1.00 . A A . 7 ARG NH2 1 1
11 3092 1 1 7 ARG O O 12.045 5.258 -7.113 1.00 . A A . 7 ARG O 1 1
11 3093 1 1 8 LYS C C 9.918 6.304 -8.589 1.00 . A A . 8 LYS C 1 1
11 3094 1 1 8 LYS CA C 9.631 4.818 -8.402 1.00 . A A . 8 LYS CA 1 1
11 3095 1 1 8 LYS CB C 8.156 4.533 -8.694 1.00 . A A . 8 LYS CB 1 1
11 3096 1 1 8 LYS CD C 6.451 3.018 -9.747 1.00 . A A . 8 LYS CD 1 1
11 3097 1 1 8 LYS CE C 6.060 3.499 -11.136 1.00 . A A . 8 LYS CE 1 1
11 3098 1 1 8 LYS CG C 7.927 3.249 -9.473 1.00 . A A . 8 LYS CG 1 1
11 3099 1 1 8 LYS H H 9.305 3.899 -6.523 1.00 . A A . 8 LYS H 1 1
11 3100 1 1 8 LYS HA H 10.241 4.256 -9.092 1.00 . A A . 8 LYS HA 1 1
11 3101 1 1 8 LYS HB2 H 7.623 4.460 -7.757 1.00 . A A . 8 LYS HB2 1 1
11 3102 1 1 8 LYS HB3 H 7.749 5.354 -9.266 1.00 . A A . 8 LYS HB3 1 1
11 3103 1 1 8 LYS HD2 H 6.240 1.962 -9.672 1.00 . A A . 8 LYS HD2 1 1
11 3104 1 1 8 LYS HD3 H 5.869 3.556 -9.012 1.00 . A A . 8 LYS HD3 1 1
11 3105 1 1 8 LYS HE2 H 5.457 4.389 -11.038 1.00 . A A . 8 LYS HE2 1 1
11 3106 1 1 8 LYS HE3 H 6.958 3.731 -11.688 1.00 . A A . 8 LYS HE3 1 1
11 3107 1 1 8 LYS HG2 H 8.452 3.312 -10.415 1.00 . A A . 8 LYS HG2 1 1
11 3108 1 1 8 LYS HG3 H 8.312 2.417 -8.899 1.00 . A A . 8 LYS HG3 1 1
11 3109 1 1 8 LYS HZ1 H 4.323 2.813 -12.071 1.00 . A A . 8 LYS HZ1 1 1
11 3110 1 1 8 LYS HZ2 H 5.224 1.594 -11.323 1.00 . A A . 8 LYS HZ2 1 1
11 3111 1 1 8 LYS HZ3 H 5.751 2.258 -12.787 1.00 . A A . 8 LYS HZ3 1 1
11 3112 1 1 8 LYS N N 9.970 4.389 -7.050 1.00 . A A . 8 LYS N 1 1
11 3113 1 1 8 LYS NZ N 5.286 2.469 -11.882 1.00 . A A . 8 LYS NZ 1 1
11 3114 1 1 8 LYS O O 10.926 6.680 -9.189 1.00 . A A . 8 LYS O 1 1
11 3115 1 1 9 CYS C C 9.261 9.236 -6.803 1.00 . A A . 9 CYS C 1 1
11 3116 1 1 9 CYS CA C 9.188 8.590 -8.183 1.00 . A A . 9 CYS CA 1 1
11 3117 1 1 9 CYS CB C 8.030 9.192 -8.980 1.00 . A A . 9 CYS CB 1 1
11 3118 1 1 9 CYS H H 8.245 6.785 -7.606 1.00 . A A . 9 CYS H 1 1
11 3119 1 1 9 CYS HA H 10.112 8.782 -8.706 1.00 . A A . 9 CYS HA 1 1
11 3120 1 1 9 CYS HB2 H 7.273 8.436 -9.127 1.00 . A A . 9 CYS HB2 1 1
11 3121 1 1 9 CYS HB3 H 7.606 10.013 -8.421 1.00 . A A . 9 CYS HB3 1 1
11 3122 1 1 9 CYS HG H 9.558 9.132 -11.020 1.00 . A A . 9 CYS HG 1 1
11 3123 1 1 9 CYS N N 9.029 7.144 -8.072 1.00 . A A . 9 CYS N 1 1
11 3124 1 1 9 CYS O O 8.368 9.080 -5.970 1.00 . A A . 9 CYS O 1 1
11 3125 1 1 9 CYS SG S 8.503 9.819 -10.609 1.00 . A A . 9 CYS SG 1 1
11 3126 1 1 10 PRO C C 9.605 11.827 -5.071 1.00 . A A . 10 PRO C 1 1
11 3127 1 1 10 PRO CA C 10.566 10.661 -5.275 1.00 . A A . 10 PRO CA 1 1
11 3128 1 1 10 PRO CB C 12.007 11.168 -5.382 1.00 . A A . 10 PRO CB 1 1
11 3129 1 1 10 PRO CD C 11.454 10.207 -7.500 1.00 . A A . 10 PRO CD 1 1
11 3130 1 1 10 PRO CG C 12.254 11.299 -6.846 1.00 . A A . 10 PRO CG 1 1
11 3131 1 1 10 PRO HA H 10.484 9.979 -4.441 1.00 . A A . 10 PRO HA 1 1
11 3132 1 1 10 PRO HB2 H 12.095 12.120 -4.879 1.00 . A A . 10 PRO HB2 1 1
11 3133 1 1 10 PRO HB3 H 12.678 10.453 -4.932 1.00 . A A . 10 PRO HB3 1 1
11 3134 1 1 10 PRO HD2 H 11.079 10.536 -8.458 1.00 . A A . 10 PRO HD2 1 1
11 3135 1 1 10 PRO HD3 H 12.055 9.316 -7.614 1.00 . A A . 10 PRO HD3 1 1
11 3136 1 1 10 PRO HG2 H 11.919 12.266 -7.189 1.00 . A A . 10 PRO HG2 1 1
11 3137 1 1 10 PRO HG3 H 13.305 11.169 -7.053 1.00 . A A . 10 PRO HG3 1 1
11 3138 1 1 10 PRO N N 10.350 9.978 -6.553 1.00 . A A . 10 PRO N 1 1
11 3139 1 1 10 PRO O O 9.143 12.077 -3.957 1.00 . A A . 10 PRO O 1 1
11 3140 1 1 11 LEU C C 7.243 13.405 -5.139 1.00 . A A . 11 LEU C 1 1
11 3141 1 1 11 LEU CA C 8.401 13.680 -6.093 1.00 . A A . 11 LEU CA 1 1
11 3142 1 1 11 LEU CB C 7.862 14.002 -7.487 1.00 . A A . 11 LEU CB 1 1
11 3143 1 1 11 LEU CD1 C 8.705 15.616 -9.209 1.00 . A A . 11 LEU CD1 1 1
11 3144 1 1 11 LEU CD2 C 6.528 16.047 -8.056 1.00 . A A . 11 LEU CD2 1 1
11 3145 1 1 11 LEU CG C 7.929 15.470 -7.910 1.00 . A A . 11 LEU CG 1 1
11 3146 1 1 11 LEU H H 9.708 12.292 -7.012 1.00 . A A . 11 LEU H 1 1
11 3147 1 1 11 LEU HA H 8.959 14.528 -5.726 1.00 . A A . 11 LEU HA 1 1
11 3148 1 1 11 LEU HB2 H 8.430 13.426 -8.202 1.00 . A A . 11 LEU HB2 1 1
11 3149 1 1 11 LEU HB3 H 6.827 13.693 -7.521 1.00 . A A . 11 LEU HB3 1 1
11 3150 1 1 11 LEU HD11 H 8.692 16.650 -9.522 1.00 . A A . 11 LEU HD11 1 1
11 3151 1 1 11 LEU HD12 H 8.249 15.004 -9.973 1.00 . A A . 11 LEU HD12 1 1
11 3152 1 1 11 LEU HD13 H 9.726 15.299 -9.056 1.00 . A A . 11 LEU HD13 1 1
11 3153 1 1 11 LEU HD21 H 5.945 15.415 -8.710 1.00 . A A . 11 LEU HD21 1 1
11 3154 1 1 11 LEU HD22 H 6.590 17.040 -8.476 1.00 . A A . 11 LEU HD22 1 1
11 3155 1 1 11 LEU HD23 H 6.056 16.095 -7.086 1.00 . A A . 11 LEU HD23 1 1
11 3156 1 1 11 LEU HG H 8.446 16.034 -7.147 1.00 . A A . 11 LEU HG 1 1
11 3157 1 1 11 LEU N N 9.308 12.539 -6.153 1.00 . A A . 11 LEU N 1 1
11 3158 1 1 11 LEU O O 7.232 13.883 -4.004 1.00 . A A . 11 LEU O 1 1
11 3159 1 1 12 PHE C C 5.172 10.835 -4.333 1.00 . A A . 12 PHE C 1 1
11 3160 1 1 12 PHE CA C 5.107 12.289 -4.794 1.00 . A A . 12 PHE CA 1 1
11 3161 1 1 12 PHE CB C 3.819 12.528 -5.584 1.00 . A A . 12 PHE CB 1 1
11 3162 1 1 12 PHE CD1 C 4.071 14.987 -5.151 1.00 . A A . 12 PHE CD1 1 1
11 3163 1 1 12 PHE CD2 C 1.874 14.108 -5.445 1.00 . A A . 12 PHE CD2 1 1
11 3164 1 1 12 PHE CE1 C 3.545 16.252 -4.972 1.00 . A A . 12 PHE CE1 1 1
11 3165 1 1 12 PHE CE2 C 1.342 15.371 -5.267 1.00 . A A . 12 PHE CE2 1 1
11 3166 1 1 12 PHE CG C 3.244 13.902 -5.389 1.00 . A A . 12 PHE CG 1 1
11 3167 1 1 12 PHE CZ C 2.178 16.444 -5.029 1.00 . A A . 12 PHE CZ 1 1
11 3168 1 1 12 PHE H H 6.336 12.277 -6.518 1.00 . A A . 12 PHE H 1 1
11 3169 1 1 12 PHE HA H 5.112 12.929 -3.925 1.00 . A A . 12 PHE HA 1 1
11 3170 1 1 12 PHE HB2 H 4.022 12.400 -6.636 1.00 . A A . 12 PHE HB2 1 1
11 3171 1 1 12 PHE HB3 H 3.077 11.809 -5.274 1.00 . A A . 12 PHE HB3 1 1
11 3172 1 1 12 PHE HD1 H 5.141 14.838 -5.105 1.00 . A A . 12 PHE HD1 1 1
11 3173 1 1 12 PHE HD2 H 1.219 13.269 -5.630 1.00 . A A . 12 PHE HD2 1 1
11 3174 1 1 12 PHE HE1 H 4.202 17.089 -4.786 1.00 . A A . 12 PHE HE1 1 1
11 3175 1 1 12 PHE HE2 H 0.274 15.518 -5.312 1.00 . A A . 12 PHE HE2 1 1
11 3176 1 1 12 PHE HZ H 1.765 17.432 -4.890 1.00 . A A . 12 PHE HZ 1 1
11 3177 1 1 12 PHE N N 6.270 12.629 -5.605 1.00 . A A . 12 PHE N 1 1
11 3178 1 1 12 PHE O O 4.631 10.479 -3.287 1.00 . A A . 12 PHE O 1 1
11 3179 1 1 13 GLY C C 6.982 8.351 -3.689 1.00 . A A . 13 GLY C 1 1
11 3180 1 1 13 GLY CA C 5.961 8.594 -4.782 1.00 . A A . 13 GLY CA 1 1
11 3181 1 1 13 GLY H H 6.249 10.339 -5.947 1.00 . A A . 13 GLY H 1 1
11 3182 1 1 13 GLY HA2 H 5.000 8.230 -4.451 1.00 . A A . 13 GLY HA2 1 1
11 3183 1 1 13 GLY HA3 H 6.258 8.045 -5.664 1.00 . A A . 13 GLY HA3 1 1
11 3184 1 1 13 GLY N N 5.838 9.999 -5.124 1.00 . A A . 13 GLY N 1 1
11 3185 1 1 13 GLY O O 7.945 7.609 -3.882 1.00 . A A . 13 GLY O 1 1
11 3186 1 1 14 LYS C C 7.148 7.803 -0.411 1.00 . A A . 14 LYS C 1 1
11 3187 1 1 14 LYS CA C 7.682 8.827 -1.407 1.00 . A A . 14 LYS CA 1 1
11 3188 1 1 14 LYS CB C 7.889 10.173 -0.709 1.00 . A A . 14 LYS CB 1 1
11 3189 1 1 14 LYS CD C 10.073 10.268 0.529 1.00 . A A . 14 LYS CD 1 1
11 3190 1 1 14 LYS CE C 11.418 9.632 0.210 1.00 . A A . 14 LYS CE 1 1
11 3191 1 1 14 LYS CG C 9.328 10.658 -0.737 1.00 . A A . 14 LYS CG 1 1
11 3192 1 1 14 LYS H H 5.987 9.556 -2.443 1.00 . A A . 14 LYS H 1 1
11 3193 1 1 14 LYS HA H 8.630 8.479 -1.788 1.00 . A A . 14 LYS HA 1 1
11 3194 1 1 14 LYS HB2 H 7.272 10.915 -1.193 1.00 . A A . 14 LYS HB2 1 1
11 3195 1 1 14 LYS HB3 H 7.583 10.080 0.324 1.00 . A A . 14 LYS HB3 1 1
11 3196 1 1 14 LYS HD2 H 10.239 11.152 1.126 1.00 . A A . 14 LYS HD2 1 1
11 3197 1 1 14 LYS HD3 H 9.474 9.562 1.086 1.00 . A A . 14 LYS HD3 1 1
11 3198 1 1 14 LYS HE2 H 11.741 9.057 1.064 1.00 . A A . 14 LYS HE2 1 1
11 3199 1 1 14 LYS HE3 H 11.299 8.977 -0.640 1.00 . A A . 14 LYS HE3 1 1
11 3200 1 1 14 LYS HG2 H 9.830 10.219 -1.587 1.00 . A A . 14 LYS HG2 1 1
11 3201 1 1 14 LYS HG3 H 9.334 11.735 -0.830 1.00 . A A . 14 LYS HG3 1 1
11 3202 1 1 14 LYS HZ1 H 12.597 11.281 0.711 1.00 . A A . 14 LYS HZ1 1 1
11 3203 1 1 14 LYS HZ2 H 12.154 11.226 -0.920 1.00 . A A . 14 LYS HZ2 1 1
11 3204 1 1 14 LYS HZ3 H 13.356 10.189 -0.335 1.00 . A A . 14 LYS HZ3 1 1
11 3205 1 1 14 LYS N N 6.773 8.978 -2.536 1.00 . A A . 14 LYS N 1 1
11 3206 1 1 14 LYS NZ N 12.454 10.653 -0.106 1.00 . A A . 14 LYS NZ 1 1
11 3207 1 1 14 LYS O O 7.699 6.712 -0.272 1.00 . A A . 14 LYS O 1 1
11 3208 1 1 15 ASN C C 4.004 6.985 0.906 1.00 . A A . 15 ASN C 1 1
11 3209 1 1 15 ASN CA C 5.460 7.273 1.261 1.00 . A A . 15 ASN CA 1 1
11 3210 1 1 15 ASN CB C 5.543 7.890 2.659 1.00 . A A . 15 ASN CB 1 1
11 3211 1 1 15 ASN CG C 6.862 7.592 3.345 1.00 . A A . 15 ASN CG 1 1
11 3212 1 1 15 ASN H H 5.675 9.045 0.124 1.00 . A A . 15 ASN H 1 1
11 3213 1 1 15 ASN HA H 6.010 6.344 1.255 1.00 . A A . 15 ASN HA 1 1
11 3214 1 1 15 ASN HB2 H 5.435 8.962 2.579 1.00 . A A . 15 ASN HB2 1 1
11 3215 1 1 15 ASN HB3 H 4.743 7.496 3.268 1.00 . A A . 15 ASN HB3 1 1
11 3216 1 1 15 ASN HD21 H 6.284 5.722 3.698 1.00 . A A . 15 ASN HD21 1 1
11 3217 1 1 15 ASN HD22 H 7.861 6.141 4.266 1.00 . A A . 15 ASN HD22 1 1
11 3218 1 1 15 ASN N N 6.070 8.162 0.279 1.00 . A A . 15 ASN N 1 1
11 3219 1 1 15 ASN ND2 N 7.018 6.361 3.817 1.00 . A A . 15 ASN ND2 1 1
11 3220 1 1 15 ASN O O 3.678 5.912 0.398 1.00 . A A . 15 ASN O 1 1
11 3221 1 1 15 ASN OD1 O 7.729 8.459 3.450 1.00 . A A . 15 ASN OD1 1 1
11 3222 1 1 16 LYS C C 1.243 8.883 -0.090 1.00 . A A . 16 LYS C 1 1
11 3223 1 1 16 LYS CA C 1.712 7.805 0.882 1.00 . A A . 16 LYS CA 1 1
11 3224 1 1 16 LYS CB C 0.895 7.877 2.174 1.00 . A A . 16 LYS CB 1 1
11 3225 1 1 16 LYS CD C -0.081 6.116 3.676 1.00 . A A . 16 LYS CD 1 1
11 3226 1 1 16 LYS CE C 0.063 5.707 5.134 1.00 . A A . 16 LYS CE 1 1
11 3227 1 1 16 LYS CG C 1.195 6.750 3.147 1.00 . A A . 16 LYS CG 1 1
11 3228 1 1 16 LYS H H 3.454 8.785 1.580 1.00 . A A . 16 LYS H 1 1
11 3229 1 1 16 LYS HA H 1.566 6.837 0.427 1.00 . A A . 16 LYS HA 1 1
11 3230 1 1 16 LYS HB2 H 1.103 8.815 2.666 1.00 . A A . 16 LYS HB2 1 1
11 3231 1 1 16 LYS HB3 H -0.156 7.837 1.923 1.00 . A A . 16 LYS HB3 1 1
11 3232 1 1 16 LYS HD2 H -0.889 6.827 3.592 1.00 . A A . 16 LYS HD2 1 1
11 3233 1 1 16 LYS HD3 H -0.308 5.239 3.086 1.00 . A A . 16 LYS HD3 1 1
11 3234 1 1 16 LYS HE2 H 1.038 5.266 5.276 1.00 . A A . 16 LYS HE2 1 1
11 3235 1 1 16 LYS HE3 H -0.027 6.589 5.752 1.00 . A A . 16 LYS HE3 1 1
11 3236 1 1 16 LYS HG2 H 1.776 5.994 2.641 1.00 . A A . 16 LYS HG2 1 1
11 3237 1 1 16 LYS HG3 H 1.761 7.146 3.978 1.00 . A A . 16 LYS HG3 1 1
11 3238 1 1 16 LYS HZ1 H -1.392 4.997 6.454 1.00 . A A . 16 LYS HZ1 1 1
11 3239 1 1 16 LYS HZ2 H -0.558 3.776 5.633 1.00 . A A . 16 LYS HZ2 1 1
11 3240 1 1 16 LYS HZ3 H -1.733 4.686 4.826 1.00 . A A . 16 LYS HZ3 1 1
11 3241 1 1 16 LYS N N 3.133 7.951 1.175 1.00 . A A . 16 LYS N 1 1
11 3242 1 1 16 LYS NZ N -0.978 4.723 5.540 1.00 . A A . 16 LYS NZ 1 1
11 3243 1 1 16 LYS O O 0.519 8.599 -1.043 1.00 . A A . 16 LYS O 1 1
11 3244 1 1 17 SER C C 2.516 11.909 -1.294 1.00 . A A . 17 SER C 1 1
11 3245 1 1 17 SER CA C 1.282 11.240 -0.694 1.00 . A A . 17 SER CA 1 1
11 3246 1 1 17 SER CB C 0.471 12.263 0.103 1.00 . A A . 17 SER CB 1 1
11 3247 1 1 17 SER H H 2.238 10.282 0.934 1.00 . A A . 17 SER H 1 1
11 3248 1 1 17 SER HA H 0.671 10.854 -1.496 1.00 . A A . 17 SER HA 1 1
11 3249 1 1 17 SER HB2 H 0.408 13.184 -0.456 1.00 . A A . 17 SER HB2 1 1
11 3250 1 1 17 SER HB3 H -0.524 11.876 0.272 1.00 . A A . 17 SER HB3 1 1
11 3251 1 1 17 SER HG H 0.678 13.312 1.745 1.00 . A A . 17 SER HG 1 1
11 3252 1 1 17 SER N N 1.662 10.120 0.158 1.00 . A A . 17 SER N 1 1
11 3253 1 1 17 SER O O 2.663 11.985 -2.514 1.00 . A A . 17 SER O 1 1
11 3254 1 1 17 SER OG O 1.076 12.529 1.356 1.00 . A A . 17 SER OG 1 1
11 3255 1 1 18 ARG C C 5.819 12.592 -0.049 1.00 . A A . 18 ARG C 1 1
11 3256 1 1 18 ARG CA C 4.619 13.057 -0.869 1.00 . A A . 18 ARG CA 1 1
11 3257 1 1 18 ARG CB C 4.469 14.575 -0.757 1.00 . A A . 18 ARG CB 1 1
11 3258 1 1 18 ARG CD C 2.621 16.090 -1.536 1.00 . A A . 18 ARG CD 1 1
11 3259 1 1 18 ARG CG C 3.786 15.210 -1.958 1.00 . A A . 18 ARG CG 1 1
11 3260 1 1 18 ARG CZ C 2.244 17.917 0.067 1.00 . A A . 18 ARG CZ 1 1
11 3261 1 1 18 ARG H H 3.225 12.302 0.534 1.00 . A A . 18 ARG H 1 1
11 3262 1 1 18 ARG HA H 4.783 12.795 -1.904 1.00 . A A . 18 ARG HA 1 1
11 3263 1 1 18 ARG HB2 H 3.885 14.803 0.123 1.00 . A A . 18 ARG HB2 1 1
11 3264 1 1 18 ARG HB3 H 5.449 15.015 -0.653 1.00 . A A . 18 ARG HB3 1 1
11 3265 1 1 18 ARG HD2 H 2.130 16.464 -2.422 1.00 . A A . 18 ARG HD2 1 1
11 3266 1 1 18 ARG HD3 H 1.926 15.494 -0.964 1.00 . A A . 18 ARG HD3 1 1
11 3267 1 1 18 ARG HE H 4.002 17.476 -0.767 1.00 . A A . 18 ARG HE 1 1
11 3268 1 1 18 ARG HG2 H 4.505 15.814 -2.491 1.00 . A A . 18 ARG HG2 1 1
11 3269 1 1 18 ARG HG3 H 3.419 14.428 -2.606 1.00 . A A . 18 ARG HG3 1 1
11 3270 1 1 18 ARG HH11 H 0.602 16.830 -0.385 1.00 . A A . 18 ARG HH11 1 1
11 3271 1 1 18 ARG HH12 H 0.351 18.120 0.743 1.00 . A A . 18 ARG HH12 1 1
11 3272 1 1 18 ARG HH21 H 3.683 19.178 0.718 1.00 . A A . 18 ARG HH21 1 1
11 3273 1 1 18 ARG HH22 H 2.104 19.456 1.369 1.00 . A A . 18 ARG HH22 1 1
11 3274 1 1 18 ARG N N 3.399 12.393 -0.427 1.00 . A A . 18 ARG N 1 1
11 3275 1 1 18 ARG NE N 3.057 17.222 -0.722 1.00 . A A . 18 ARG NE 1 1
11 3276 1 1 18 ARG NH1 N 0.960 17.596 0.148 1.00 . A A . 18 ARG NH1 1 1
11 3277 1 1 18 ARG NH2 N 2.716 18.934 0.776 1.00 . A A . 18 ARG NH2 1 1
11 3278 1 1 18 ARG O O 5.675 12.187 1.105 1.00 . A A . 18 ARG O 1 1
12 3279 1 1 1 VAL C C 2.702 -0.373 -2.036 1.00 . A A . 1 VAL C 1 1
12 3280 1 1 1 VAL CA C 1.715 -1.495 -2.341 1.00 . A A . 1 VAL CA 1 1
12 3281 1 1 1 VAL CB C 2.466 -2.653 -3.024 1.00 . A A . 1 VAL CB 1 1
12 3282 1 1 1 VAL CG1 C 1.569 -3.875 -3.143 1.00 . A A . 1 VAL CG1 1 1
12 3283 1 1 1 VAL CG2 C 2.979 -2.223 -4.390 1.00 . A A . 1 VAL CG2 1 1
12 3284 1 1 1 VAL H1 H -0.270 -0.894 -2.761 1.00 . A A . 1 VAL H1 1 1
12 3285 1 1 1 VAL HA H 1.302 -1.860 -1.412 1.00 . A A . 1 VAL HA 1 1
12 3286 1 1 1 VAL HB H 3.315 -2.916 -2.410 1.00 . A A . 1 VAL HB 1 1
12 3287 1 1 1 VAL HG11 H 0.881 -3.738 -3.965 1.00 . A A . 1 VAL HG11 1 1
12 3288 1 1 1 VAL HG12 H 2.174 -4.751 -3.321 1.00 . A A . 1 VAL HG12 1 1
12 3289 1 1 1 VAL HG13 H 1.011 -4.003 -2.227 1.00 . A A . 1 VAL HG13 1 1
12 3290 1 1 1 VAL HG21 H 3.776 -1.505 -4.264 1.00 . A A . 1 VAL HG21 1 1
12 3291 1 1 1 VAL HG22 H 3.353 -3.085 -4.923 1.00 . A A . 1 VAL HG22 1 1
12 3292 1 1 1 VAL HG23 H 2.175 -1.773 -4.952 1.00 . A A . 1 VAL HG23 1 1
12 3293 1 1 1 VAL N N 0.613 -1.016 -3.167 1.00 . A A . 1 VAL N 1 1
12 3294 1 1 1 VAL O O 2.530 0.758 -2.488 1.00 . A A . 1 VAL O 1 1
12 3295 1 1 2 ALA C C 6.123 -0.124 -1.435 1.00 . A A . 2 ALA C 1 1
12 3296 1 1 2 ALA CA C 4.753 0.284 -0.904 1.00 . A A . 2 ALA CA 1 1
12 3297 1 1 2 ALA CB C 4.801 0.460 0.606 1.00 . A A . 2 ALA CB 1 1
12 3298 1 1 2 ALA H H 3.819 -1.614 -0.937 1.00 . A A . 2 ALA H 1 1
12 3299 1 1 2 ALA HA H 4.476 1.232 -1.343 1.00 . A A . 2 ALA HA 1 1
12 3300 1 1 2 ALA HB1 H 4.790 1.513 0.846 1.00 . A A . 2 ALA HB1 1 1
12 3301 1 1 2 ALA HB2 H 3.943 -0.020 1.052 1.00 . A A . 2 ALA HB2 1 1
12 3302 1 1 2 ALA HB3 H 5.705 0.012 0.992 1.00 . A A . 2 ALA HB3 1 1
12 3303 1 1 2 ALA N N 3.737 -0.695 -1.267 1.00 . A A . 2 ALA N 1 1
12 3304 1 1 2 ALA O O 6.967 0.726 -1.720 1.00 . A A . 2 ALA O 1 1
12 3305 1 1 3 ARG C C 7.801 -1.598 -3.532 1.00 . A A . 3 ARG C 1 1
12 3306 1 1 3 ARG CA C 7.607 -1.949 -2.060 1.00 . A A . 3 ARG CA 1 1
12 3307 1 1 3 ARG CB C 7.668 -3.466 -1.873 1.00 . A A . 3 ARG CB 1 1
12 3308 1 1 3 ARG CD C 10.156 -3.514 -2.223 1.00 . A A . 3 ARG CD 1 1
12 3309 1 1 3 ARG CG C 8.820 -4.125 -2.614 1.00 . A A . 3 ARG CG 1 1
12 3310 1 1 3 ARG CZ C 12.167 -4.232 -1.004 1.00 . A A . 3 ARG CZ 1 1
12 3311 1 1 3 ARG H H 5.626 -2.057 -1.321 1.00 . A A . 3 ARG H 1 1
12 3312 1 1 3 ARG HA H 8.399 -1.492 -1.486 1.00 . A A . 3 ARG HA 1 1
12 3313 1 1 3 ARG HB2 H 7.775 -3.684 -0.821 1.00 . A A . 3 ARG HB2 1 1
12 3314 1 1 3 ARG HB3 H 6.745 -3.898 -2.230 1.00 . A A . 3 ARG HB3 1 1
12 3315 1 1 3 ARG HD2 H 10.581 -3.025 -3.087 1.00 . A A . 3 ARG HD2 1 1
12 3316 1 1 3 ARG HD3 H 9.989 -2.785 -1.444 1.00 . A A . 3 ARG HD3 1 1
12 3317 1 1 3 ARG HE H 10.922 -5.455 -1.970 1.00 . A A . 3 ARG HE 1 1
12 3318 1 1 3 ARG HG2 H 8.835 -5.178 -2.375 1.00 . A A . 3 ARG HG2 1 1
12 3319 1 1 3 ARG HG3 H 8.673 -3.997 -3.676 1.00 . A A . 3 ARG HG3 1 1
12 3320 1 1 3 ARG HH11 H 11.821 -2.242 -0.975 1.00 . A A . 3 ARG HH11 1 1
12 3321 1 1 3 ARG HH12 H 13.235 -2.762 -0.120 1.00 . A A . 3 ARG HH12 1 1
12 3322 1 1 3 ARG HH21 H 12.781 -6.152 -0.847 1.00 . A A . 3 ARG HH21 1 1
12 3323 1 1 3 ARG HH22 H 13.780 -4.986 -0.048 1.00 . A A . 3 ARG HH22 1 1
12 3324 1 1 3 ARG N N 6.338 -1.429 -1.565 1.00 . A A . 3 ARG N 1 1
12 3325 1 1 3 ARG NE N 11.097 -4.520 -1.737 1.00 . A A . 3 ARG NE 1 1
12 3326 1 1 3 ARG NH1 N 12.430 -2.976 -0.673 1.00 . A A . 3 ARG NH1 1 1
12 3327 1 1 3 ARG NH2 N 12.976 -5.203 -0.600 1.00 . A A . 3 ARG NH2 1 1
12 3328 1 1 3 ARG O O 8.929 -1.493 -4.012 1.00 . A A . 3 ARG O 1 1
12 3329 1 1 4 GLY C C 6.340 0.345 -5.931 1.00 . A A . 4 GLY C 1 1
12 3330 1 1 4 GLY CA C 6.762 -1.084 -5.654 1.00 . A A . 4 GLY CA 1 1
12 3331 1 1 4 GLY H H 5.820 -1.517 -3.808 1.00 . A A . 4 GLY H 1 1
12 3332 1 1 4 GLY HA2 H 7.777 -1.222 -5.996 1.00 . A A . 4 GLY HA2 1 1
12 3333 1 1 4 GLY HA3 H 6.114 -1.751 -6.204 1.00 . A A . 4 GLY HA3 1 1
12 3334 1 1 4 GLY N N 6.692 -1.420 -4.244 1.00 . A A . 4 GLY N 1 1
12 3335 1 1 4 GLY O O 6.668 0.904 -6.978 1.00 . A A . 4 GLY O 1 1
12 3336 1 1 5 TRP C C 6.145 3.295 -4.555 1.00 . A A . 5 TRP C 1 1
12 3337 1 1 5 TRP CA C 5.141 2.310 -5.143 1.00 . A A . 5 TRP CA 1 1
12 3338 1 1 5 TRP CB C 3.781 2.483 -4.464 1.00 . A A . 5 TRP CB 1 1
12 3339 1 1 5 TRP CD1 C 2.028 3.566 -5.988 1.00 . A A . 5 TRP CD1 1 1
12 3340 1 1 5 TRP CD2 C 3.076 5.001 -4.625 1.00 . A A . 5 TRP CD2 1 1
12 3341 1 1 5 TRP CE2 C 2.145 5.718 -5.403 1.00 . A A . 5 TRP CE2 1 1
12 3342 1 1 5 TRP CE3 C 3.851 5.696 -3.693 1.00 . A A . 5 TRP CE3 1 1
12 3343 1 1 5 TRP CG C 2.984 3.627 -5.015 1.00 . A A . 5 TRP CG 1 1
12 3344 1 1 5 TRP CH2 C 2.746 7.749 -4.357 1.00 . A A . 5 TRP CH2 1 1
12 3345 1 1 5 TRP CZ2 C 1.973 7.094 -5.277 1.00 . A A . 5 TRP CZ2 1 1
12 3346 1 1 5 TRP CZ3 C 3.679 7.062 -3.569 1.00 . A A . 5 TRP CZ3 1 1
12 3347 1 1 5 TRP H H 5.380 0.439 -4.180 1.00 . A A . 5 TRP H 1 1
12 3348 1 1 5 TRP HA H 5.034 2.510 -6.199 1.00 . A A . 5 TRP HA 1 1
12 3349 1 1 5 TRP HB2 H 3.203 1.581 -4.595 1.00 . A A . 5 TRP HB2 1 1
12 3350 1 1 5 TRP HB3 H 3.933 2.659 -3.409 1.00 . A A . 5 TRP HB3 1 1
12 3351 1 1 5 TRP HD1 H 1.727 2.659 -6.489 1.00 . A A . 5 TRP HD1 1 1
12 3352 1 1 5 TRP HE1 H 0.821 5.036 -6.881 1.00 . A A . 5 TRP HE1 1 1
12 3353 1 1 5 TRP HE3 H 4.576 5.184 -3.077 1.00 . A A . 5 TRP HE3 1 1
12 3354 1 1 5 TRP HH2 H 2.645 8.815 -4.226 1.00 . A A . 5 TRP HH2 1 1
12 3355 1 1 5 TRP HZ2 H 1.257 7.638 -5.876 1.00 . A A . 5 TRP HZ2 1 1
12 3356 1 1 5 TRP HZ3 H 4.270 7.616 -2.855 1.00 . A A . 5 TRP HZ3 1 1
12 3357 1 1 5 TRP N N 5.610 0.937 -4.993 1.00 . A A . 5 TRP N 1 1
12 3358 1 1 5 TRP NE1 N 1.520 4.820 -6.227 1.00 . A A . 5 TRP NE1 1 1
12 3359 1 1 5 TRP O O 6.153 4.474 -4.908 1.00 . A A . 5 TRP O 1 1
12 3360 1 1 6 GLY C C 9.306 3.650 -3.783 1.00 . A A . 6 GLY C 1 1
12 3361 1 1 6 GLY CA C 7.989 3.656 -3.033 1.00 . A A . 6 GLY CA 1 1
12 3362 1 1 6 GLY H H 6.940 1.857 -3.411 1.00 . A A . 6 GLY H 1 1
12 3363 1 1 6 GLY HA2 H 7.611 4.667 -2.997 1.00 . A A . 6 GLY HA2 1 1
12 3364 1 1 6 GLY HA3 H 8.161 3.311 -2.024 1.00 . A A . 6 GLY HA3 1 1
12 3365 1 1 6 GLY N N 6.992 2.805 -3.655 1.00 . A A . 6 GLY N 1 1
12 3366 1 1 6 GLY O O 10.352 3.970 -3.217 1.00 . A A . 6 GLY O 1 1
12 3367 1 1 7 ARG C C 10.324 4.162 -7.092 1.00 . A A . 7 ARG C 1 1
12 3368 1 1 7 ARG CA C 10.456 3.235 -5.887 1.00 . A A . 7 ARG CA 1 1
12 3369 1 1 7 ARG CB C 10.718 1.803 -6.358 1.00 . A A . 7 ARG CB 1 1
12 3370 1 1 7 ARG CD C 12.875 0.620 -5.844 1.00 . A A . 7 ARG CD 1 1
12 3371 1 1 7 ARG CG C 11.478 0.959 -5.348 1.00 . A A . 7 ARG CG 1 1
12 3372 1 1 7 ARG CZ C 13.939 -0.822 -7.528 1.00 . A A . 7 ARG CZ 1 1
12 3373 1 1 7 ARG H H 8.394 3.040 -5.454 1.00 . A A . 7 ARG H 1 1
12 3374 1 1 7 ARG HA H 11.289 3.564 -5.284 1.00 . A A . 7 ARG HA 1 1
12 3375 1 1 7 ARG HB2 H 9.771 1.322 -6.555 1.00 . A A . 7 ARG HB2 1 1
12 3376 1 1 7 ARG HB3 H 11.293 1.837 -7.271 1.00 . A A . 7 ARG HB3 1 1
12 3377 1 1 7 ARG HD2 H 13.351 1.526 -6.187 1.00 . A A . 7 ARG HD2 1 1
12 3378 1 1 7 ARG HD3 H 13.442 0.203 -5.025 1.00 . A A . 7 ARG HD3 1 1
12 3379 1 1 7 ARG HE H 11.970 -0.649 -7.255 1.00 . A A . 7 ARG HE 1 1
12 3380 1 1 7 ARG HG2 H 11.561 1.510 -4.422 1.00 . A A . 7 ARG HG2 1 1
12 3381 1 1 7 ARG HG3 H 10.934 0.043 -5.176 1.00 . A A . 7 ARG HG3 1 1
12 3382 1 1 7 ARG HH11 H 15.222 0.230 -6.376 1.00 . A A . 7 ARG HH11 1 1
12 3383 1 1 7 ARG HH12 H 15.959 -0.790 -7.567 1.00 . A A . 7 ARG HH12 1 1
12 3384 1 1 7 ARG HH21 H 12.929 -1.996 -8.827 1.00 . A A . 7 ARG HH21 1 1
12 3385 1 1 7 ARG HH22 H 14.653 -2.055 -8.961 1.00 . A A . 7 ARG HH22 1 1
12 3386 1 1 7 ARG N N 9.257 3.284 -5.059 1.00 . A A . 7 ARG N 1 1
12 3387 1 1 7 ARG NE N 12.847 -0.344 -6.941 1.00 . A A . 7 ARG NE 1 1
12 3388 1 1 7 ARG NH1 N 15.139 -0.428 -7.124 1.00 . A A . 7 ARG NH1 1 1
12 3389 1 1 7 ARG NH2 N 13.831 -1.696 -8.520 1.00 . A A . 7 ARG NH2 1 1
12 3390 1 1 7 ARG O O 11.218 4.958 -7.378 1.00 . A A . 7 ARG O 1 1
12 3391 1 1 8 LYS C C 9.179 6.355 -8.653 1.00 . A A . 8 LYS C 1 1
12 3392 1 1 8 LYS CA C 8.950 4.880 -8.969 1.00 . A A . 8 LYS CA 1 1
12 3393 1 1 8 LYS CB C 7.519 4.671 -9.468 1.00 . A A . 8 LYS CB 1 1
12 3394 1 1 8 LYS CD C 6.399 4.114 -11.647 1.00 . A A . 8 LYS CD 1 1
12 3395 1 1 8 LYS CE C 6.161 3.033 -12.690 1.00 . A A . 8 LYS CE 1 1
12 3396 1 1 8 LYS CG C 7.412 3.669 -10.605 1.00 . A A . 8 LYS CG 1 1
12 3397 1 1 8 LYS H H 8.525 3.399 -7.517 1.00 . A A . 8 LYS H 1 1
12 3398 1 1 8 LYS HA H 9.640 4.578 -9.742 1.00 . A A . 8 LYS HA 1 1
12 3399 1 1 8 LYS HB2 H 6.911 4.320 -8.648 1.00 . A A . 8 LYS HB2 1 1
12 3400 1 1 8 LYS HB3 H 7.129 5.618 -9.814 1.00 . A A . 8 LYS HB3 1 1
12 3401 1 1 8 LYS HD2 H 5.463 4.335 -11.155 1.00 . A A . 8 LYS HD2 1 1
12 3402 1 1 8 LYS HD3 H 6.768 5.002 -12.139 1.00 . A A . 8 LYS HD3 1 1
12 3403 1 1 8 LYS HE2 H 7.113 2.733 -13.102 1.00 . A A . 8 LYS HE2 1 1
12 3404 1 1 8 LYS HE3 H 5.694 2.185 -12.211 1.00 . A A . 8 LYS HE3 1 1
12 3405 1 1 8 LYS HG2 H 8.378 3.570 -11.077 1.00 . A A . 8 LYS HG2 1 1
12 3406 1 1 8 LYS HG3 H 7.106 2.714 -10.203 1.00 . A A . 8 LYS HG3 1 1
12 3407 1 1 8 LYS HZ1 H 4.463 4.017 -13.404 1.00 . A A . 8 LYS HZ1 1 1
12 3408 1 1 8 LYS HZ2 H 4.945 2.704 -14.356 1.00 . A A . 8 LYS HZ2 1 1
12 3409 1 1 8 LYS HZ3 H 5.812 4.155 -14.417 1.00 . A A . 8 LYS HZ3 1 1
12 3410 1 1 8 LYS N N 9.202 4.053 -7.795 1.00 . A A . 8 LYS N 1 1
12 3411 1 1 8 LYS NZ N 5.284 3.511 -13.794 1.00 . A A . 8 LYS NZ 1 1
12 3412 1 1 8 LYS O O 10.211 6.924 -9.014 1.00 . A A . 8 LYS O 1 1
12 3413 1 1 9 CYS C C 9.499 8.619 -6.689 1.00 . A A . 9 CYS C 1 1
12 3414 1 1 9 CYS CA C 8.311 8.377 -7.614 1.00 . A A . 9 CYS CA 1 1
12 3415 1 1 9 CYS CB C 7.020 8.841 -6.937 1.00 . A A . 9 CYS CB 1 1
12 3416 1 1 9 CYS H H 7.415 6.462 -7.719 1.00 . A A . 9 CYS H 1 1
12 3417 1 1 9 CYS HA H 8.455 8.944 -8.521 1.00 . A A . 9 CYS HA 1 1
12 3418 1 1 9 CYS HB2 H 6.666 8.059 -6.281 1.00 . A A . 9 CYS HB2 1 1
12 3419 1 1 9 CYS HB3 H 7.227 9.725 -6.353 1.00 . A A . 9 CYS HB3 1 1
12 3420 1 1 9 CYS HG H 6.074 8.885 -9.304 1.00 . A A . 9 CYS HG 1 1
12 3421 1 1 9 CYS N N 8.213 6.968 -7.978 1.00 . A A . 9 CYS N 1 1
12 3422 1 1 9 CYS O O 9.602 8.042 -5.607 1.00 . A A . 9 CYS O 1 1
12 3423 1 1 9 CYS SG S 5.684 9.238 -8.089 1.00 . A A . 9 CYS SG 1 1
12 3424 1 1 10 PRO C C 11.295 10.644 -5.105 1.00 . A A . 10 PRO C 1 1
12 3425 1 1 10 PRO CA C 11.620 9.828 -6.352 1.00 . A A . 10 PRO CA 1 1
12 3426 1 1 10 PRO CB C 12.452 10.658 -7.333 1.00 . A A . 10 PRO CB 1 1
12 3427 1 1 10 PRO CD C 10.362 10.215 -8.406 1.00 . A A . 10 PRO CD 1 1
12 3428 1 1 10 PRO CG C 11.457 11.238 -8.278 1.00 . A A . 10 PRO CG 1 1
12 3429 1 1 10 PRO HA H 12.171 8.943 -6.069 1.00 . A A . 10 PRO HA 1 1
12 3430 1 1 10 PRO HB2 H 12.983 11.430 -6.794 1.00 . A A . 10 PRO HB2 1 1
12 3431 1 1 10 PRO HB3 H 13.156 10.019 -7.844 1.00 . A A . 10 PRO HB3 1 1
12 3432 1 1 10 PRO HD2 H 9.406 10.700 -8.532 1.00 . A A . 10 PRO HD2 1 1
12 3433 1 1 10 PRO HD3 H 10.562 9.551 -9.233 1.00 . A A . 10 PRO HD3 1 1
12 3434 1 1 10 PRO HG2 H 11.064 12.160 -7.877 1.00 . A A . 10 PRO HG2 1 1
12 3435 1 1 10 PRO HG3 H 11.921 11.413 -9.237 1.00 . A A . 10 PRO HG3 1 1
12 3436 1 1 10 PRO N N 10.421 9.491 -7.125 1.00 . A A . 10 PRO N 1 1
12 3437 1 1 10 PRO O O 11.724 10.306 -4.001 1.00 . A A . 10 PRO O 1 1
12 3438 1 1 11 LEU C C 8.719 12.304 -3.740 1.00 . A A . 11 LEU C 1 1
12 3439 1 1 11 LEU CA C 10.153 12.583 -4.177 1.00 . A A . 11 LEU CA 1 1
12 3440 1 1 11 LEU CB C 10.302 14.052 -4.574 1.00 . A A . 11 LEU CB 1 1
12 3441 1 1 11 LEU CD1 C 8.267 15.511 -4.453 1.00 . A A . 11 LEU CD1 1 1
12 3442 1 1 11 LEU CD2 C 9.654 15.476 -6.534 1.00 . A A . 11 LEU CD2 1 1
12 3443 1 1 11 LEU CG C 9.137 14.656 -5.361 1.00 . A A . 11 LEU CG 1 1
12 3444 1 1 11 LEU H H 10.225 11.936 -6.191 1.00 . A A . 11 LEU H 1 1
12 3445 1 1 11 LEU HA H 10.816 12.373 -3.351 1.00 . A A . 11 LEU HA 1 1
12 3446 1 1 11 LEU HB2 H 10.423 14.628 -3.670 1.00 . A A . 11 LEU HB2 1 1
12 3447 1 1 11 LEU HB3 H 11.193 14.142 -5.179 1.00 . A A . 11 LEU HB3 1 1
12 3448 1 1 11 LEU HD11 H 8.103 14.994 -3.520 1.00 . A A . 11 LEU HD11 1 1
12 3449 1 1 11 LEU HD12 H 7.317 15.694 -4.934 1.00 . A A . 11 LEU HD12 1 1
12 3450 1 1 11 LEU HD13 H 8.761 16.452 -4.263 1.00 . A A . 11 LEU HD13 1 1
12 3451 1 1 11 LEU HD21 H 8.896 15.522 -7.302 1.00 . A A . 11 LEU HD21 1 1
12 3452 1 1 11 LEU HD22 H 10.543 15.010 -6.934 1.00 . A A . 11 LEU HD22 1 1
12 3453 1 1 11 LEU HD23 H 9.890 16.475 -6.199 1.00 . A A . 11 LEU HD23 1 1
12 3454 1 1 11 LEU HG H 8.524 13.857 -5.754 1.00 . A A . 11 LEU HG 1 1
12 3455 1 1 11 LEU N N 10.536 11.718 -5.288 1.00 . A A . 11 LEU N 1 1
12 3456 1 1 11 LEU O O 8.324 12.637 -2.622 1.00 . A A . 11 LEU O 1 1
12 3457 1 1 12 PHE C C 6.399 9.885 -3.998 1.00 . A A . 12 PHE C 1 1
12 3458 1 1 12 PHE CA C 6.553 11.365 -4.333 1.00 . A A . 12 PHE CA 1 1
12 3459 1 1 12 PHE CB C 5.660 11.726 -5.522 1.00 . A A . 12 PHE CB 1 1
12 3460 1 1 12 PHE CD1 C 5.177 13.972 -4.512 1.00 . A A . 12 PHE CD1 1 1
12 3461 1 1 12 PHE CD2 C 3.446 12.886 -5.741 1.00 . A A . 12 PHE CD2 1 1
12 3462 1 1 12 PHE CE1 C 4.336 15.040 -4.263 1.00 . A A . 12 PHE CE1 1 1
12 3463 1 1 12 PHE CE2 C 2.600 13.952 -5.495 1.00 . A A . 12 PHE CE2 1 1
12 3464 1 1 12 PHE CG C 4.743 12.885 -5.253 1.00 . A A . 12 PHE CG 1 1
12 3465 1 1 12 PHE CZ C 3.045 15.029 -4.755 1.00 . A A . 12 PHE CZ 1 1
12 3466 1 1 12 PHE H H 8.316 11.450 -5.502 1.00 . A A . 12 PHE H 1 1
12 3467 1 1 12 PHE HA H 6.251 11.949 -3.477 1.00 . A A . 12 PHE HA 1 1
12 3468 1 1 12 PHE HB2 H 6.283 11.985 -6.365 1.00 . A A . 12 PHE HB2 1 1
12 3469 1 1 12 PHE HB3 H 5.052 10.872 -5.778 1.00 . A A . 12 PHE HB3 1 1
12 3470 1 1 12 PHE HD1 H 6.187 13.981 -4.127 1.00 . A A . 12 PHE HD1 1 1
12 3471 1 1 12 PHE HD2 H 3.096 12.044 -6.319 1.00 . A A . 12 PHE HD2 1 1
12 3472 1 1 12 PHE HE1 H 4.687 15.881 -3.684 1.00 . A A . 12 PHE HE1 1 1
12 3473 1 1 12 PHE HE2 H 1.591 13.941 -5.880 1.00 . A A . 12 PHE HE2 1 1
12 3474 1 1 12 PHE HZ H 2.387 15.863 -4.562 1.00 . A A . 12 PHE HZ 1 1
12 3475 1 1 12 PHE N N 7.944 11.690 -4.627 1.00 . A A . 12 PHE N 1 1
12 3476 1 1 12 PHE O O 5.294 9.404 -3.754 1.00 . A A . 12 PHE O 1 1
12 3477 1 1 13 GLY C C 6.720 7.446 -2.412 1.00 . A A . 13 GLY C 1 1
12 3478 1 1 13 GLY CA C 7.487 7.748 -3.683 1.00 . A A . 13 GLY CA 1 1
12 3479 1 1 13 GLY H H 8.372 9.604 -4.191 1.00 . A A . 13 GLY H 1 1
12 3480 1 1 13 GLY HA2 H 7.023 7.224 -4.505 1.00 . A A . 13 GLY HA2 1 1
12 3481 1 1 13 GLY HA3 H 8.501 7.394 -3.571 1.00 . A A . 13 GLY HA3 1 1
12 3482 1 1 13 GLY N N 7.518 9.167 -3.989 1.00 . A A . 13 GLY N 1 1
12 3483 1 1 13 GLY O O 6.251 6.325 -2.212 1.00 . A A . 13 GLY O 1 1
12 3484 1 1 14 LYS C C 4.725 9.279 -0.183 1.00 . A A . 14 LYS C 1 1
12 3485 1 1 14 LYS CA C 5.876 8.284 -0.287 1.00 . A A . 14 LYS CA 1 1
12 3486 1 1 14 LYS CB C 6.833 8.468 0.893 1.00 . A A . 14 LYS CB 1 1
12 3487 1 1 14 LYS CD C 9.173 9.187 0.333 1.00 . A A . 14 LYS CD 1 1
12 3488 1 1 14 LYS CE C 10.238 10.155 0.824 1.00 . A A . 14 LYS CE 1 1
12 3489 1 1 14 LYS CG C 7.780 9.644 0.731 1.00 . A A . 14 LYS CG 1 1
12 3490 1 1 14 LYS H H 6.987 9.318 -1.763 1.00 . A A . 14 LYS H 1 1
12 3491 1 1 14 LYS HA H 5.474 7.282 -0.261 1.00 . A A . 14 LYS HA 1 1
12 3492 1 1 14 LYS HB2 H 6.252 8.621 1.791 1.00 . A A . 14 LYS HB2 1 1
12 3493 1 1 14 LYS HB3 H 7.423 7.570 1.005 1.00 . A A . 14 LYS HB3 1 1
12 3494 1 1 14 LYS HD2 H 9.361 8.215 0.762 1.00 . A A . 14 LYS HD2 1 1
12 3495 1 1 14 LYS HD3 H 9.227 9.123 -0.745 1.00 . A A . 14 LYS HD3 1 1
12 3496 1 1 14 LYS HE2 H 9.892 11.164 0.662 1.00 . A A . 14 LYS HE2 1 1
12 3497 1 1 14 LYS HE3 H 10.393 9.993 1.881 1.00 . A A . 14 LYS HE3 1 1
12 3498 1 1 14 LYS HG2 H 7.395 10.301 -0.035 1.00 . A A . 14 LYS HG2 1 1
12 3499 1 1 14 LYS HG3 H 7.840 10.178 1.669 1.00 . A A . 14 LYS HG3 1 1
12 3500 1 1 14 LYS HZ1 H 11.379 9.430 -0.768 1.00 . A A . 14 LYS HZ1 1 1
12 3501 1 1 14 LYS HZ2 H 12.198 9.441 0.711 1.00 . A A . 14 LYS HZ2 1 1
12 3502 1 1 14 LYS HZ3 H 11.948 10.889 -0.127 1.00 . A A . 14 LYS HZ3 1 1
12 3503 1 1 14 LYS N N 6.592 8.447 -1.548 1.00 . A A . 14 LYS N 1 1
12 3504 1 1 14 LYS NZ N 11.532 9.966 0.110 1.00 . A A . 14 LYS NZ 1 1
12 3505 1 1 14 LYS O O 4.883 10.369 0.364 1.00 . A A . 14 LYS O 1 1
12 3506 1 1 15 ASN C C 2.225 10.395 0.701 1.00 . A A . 15 ASN C 1 1
12 3507 1 1 15 ASN CA C 2.388 9.753 -0.673 1.00 . A A . 15 ASN CA 1 1
12 3508 1 1 15 ASN CB C 1.135 8.949 -1.026 1.00 . A A . 15 ASN CB 1 1
12 3509 1 1 15 ASN CG C 0.833 7.872 -0.003 1.00 . A A . 15 ASN CG 1 1
12 3510 1 1 15 ASN H H 3.503 8.012 -1.132 1.00 . A A . 15 ASN H 1 1
12 3511 1 1 15 ASN HA H 2.524 10.532 -1.408 1.00 . A A . 15 ASN HA 1 1
12 3512 1 1 15 ASN HB2 H 0.288 9.618 -1.076 1.00 . A A . 15 ASN HB2 1 1
12 3513 1 1 15 ASN HB3 H 1.275 8.479 -1.987 1.00 . A A . 15 ASN HB3 1 1
12 3514 1 1 15 ASN HD21 H 1.962 6.574 -1.000 1.00 . A A . 15 ASN HD21 1 1
12 3515 1 1 15 ASN HD22 H 1.213 5.970 0.436 1.00 . A A . 15 ASN HD22 1 1
12 3516 1 1 15 ASN N N 3.567 8.894 -0.709 1.00 . A A . 15 ASN N 1 1
12 3517 1 1 15 ASN ND2 N 1.393 6.686 -0.210 1.00 . A A . 15 ASN ND2 1 1
12 3518 1 1 15 ASN O O 1.837 11.558 0.813 1.00 . A A . 15 ASN O 1 1
12 3519 1 1 15 ASN OD1 O 0.104 8.103 0.962 1.00 . A A . 15 ASN OD1 1 1
12 3520 1 1 16 LYS C C 2.950 11.544 3.224 1.00 . A A . 16 LYS C 1 1
12 3521 1 1 16 LYS CA C 2.411 10.122 3.113 1.00 . A A . 16 LYS CA 1 1
12 3522 1 1 16 LYS CB C 3.169 9.201 4.072 1.00 . A A . 16 LYS CB 1 1
12 3523 1 1 16 LYS CD C 2.485 7.198 5.424 1.00 . A A . 16 LYS CD 1 1
12 3524 1 1 16 LYS CE C 1.912 5.790 5.378 1.00 . A A . 16 LYS CE 1 1
12 3525 1 1 16 LYS CG C 2.700 7.757 4.028 1.00 . A A . 16 LYS CG 1 1
12 3526 1 1 16 LYS H H 2.826 8.709 1.592 1.00 . A A . 16 LYS H 1 1
12 3527 1 1 16 LYS HA H 1.365 10.124 3.380 1.00 . A A . 16 LYS HA 1 1
12 3528 1 1 16 LYS HB2 H 4.219 9.225 3.820 1.00 . A A . 16 LYS HB2 1 1
12 3529 1 1 16 LYS HB3 H 3.042 9.568 5.080 1.00 . A A . 16 LYS HB3 1 1
12 3530 1 1 16 LYS HD2 H 3.432 7.172 5.942 1.00 . A A . 16 LYS HD2 1 1
12 3531 1 1 16 LYS HD3 H 1.798 7.840 5.958 1.00 . A A . 16 LYS HD3 1 1
12 3532 1 1 16 LYS HE2 H 1.321 5.685 4.481 1.00 . A A . 16 LYS HE2 1 1
12 3533 1 1 16 LYS HE3 H 2.728 5.084 5.356 1.00 . A A . 16 LYS HE3 1 1
12 3534 1 1 16 LYS HG2 H 1.768 7.708 3.484 1.00 . A A . 16 LYS HG2 1 1
12 3535 1 1 16 LYS HG3 H 3.446 7.161 3.522 1.00 . A A . 16 LYS HG3 1 1
12 3536 1 1 16 LYS HZ1 H 1.321 4.589 6.981 1.00 . A A . 16 LYS HZ1 1 1
12 3537 1 1 16 LYS HZ2 H 0.054 5.459 6.275 1.00 . A A . 16 LYS HZ2 1 1
12 3538 1 1 16 LYS HZ3 H 1.167 6.248 7.275 1.00 . A A . 16 LYS HZ3 1 1
12 3539 1 1 16 LYS N N 2.523 9.629 1.745 1.00 . A A . 16 LYS N 1 1
12 3540 1 1 16 LYS NZ N 1.053 5.502 6.560 1.00 . A A . 16 LYS NZ 1 1
12 3541 1 1 16 LYS O O 2.424 12.360 3.982 1.00 . A A . 16 LYS O 1 1
12 3542 1 1 17 SER C C 3.550 14.249 2.357 1.00 . A A . 17 SER C 1 1
12 3543 1 1 17 SER CA C 4.611 13.160 2.479 1.00 . A A . 17 SER CA 1 1
12 3544 1 1 17 SER CB C 5.625 13.290 1.341 1.00 . A A . 17 SER CB 1 1
12 3545 1 1 17 SER H H 4.374 11.143 1.880 1.00 . A A . 17 SER H 1 1
12 3546 1 1 17 SER HA H 5.124 13.277 3.422 1.00 . A A . 17 SER HA 1 1
12 3547 1 1 17 SER HB2 H 5.970 14.311 1.285 1.00 . A A . 17 SER HB2 1 1
12 3548 1 1 17 SER HB3 H 6.464 12.636 1.533 1.00 . A A . 17 SER HB3 1 1
12 3549 1 1 17 SER HG H 4.496 12.155 0.211 1.00 . A A . 17 SER HG 1 1
12 3550 1 1 17 SER N N 4.000 11.836 2.464 1.00 . A A . 17 SER N 1 1
12 3551 1 1 17 SER O O 3.370 15.060 3.267 1.00 . A A . 17 SER O 1 1
12 3552 1 1 17 SER OG O 5.045 12.935 0.098 1.00 . A A . 17 SER OG 1 1
12 3553 1 1 18 ARG C C 0.451 14.737 1.452 1.00 . A A . 18 ARG C 1 1
12 3554 1 1 18 ARG CA C 1.809 15.252 0.985 1.00 . A A . 18 ARG CA 1 1
12 3555 1 1 18 ARG CB C 1.748 15.606 -0.503 1.00 . A A . 18 ARG CB 1 1
12 3556 1 1 18 ARG CD C 1.120 17.529 -1.993 1.00 . A A . 18 ARG CD 1 1
12 3557 1 1 18 ARG CG C 0.685 16.639 -0.840 1.00 . A A . 18 ARG CG 1 1
12 3558 1 1 18 ARG CZ C 1.521 19.916 -2.427 1.00 . A A . 18 ARG CZ 1 1
12 3559 1 1 18 ARG H H 3.042 13.590 0.539 1.00 . A A . 18 ARG H 1 1
12 3560 1 1 18 ARG HA H 2.057 16.140 1.547 1.00 . A A . 18 ARG HA 1 1
12 3561 1 1 18 ARG HB2 H 2.708 15.996 -0.808 1.00 . A A . 18 ARG HB2 1 1
12 3562 1 1 18 ARG HB3 H 1.538 14.708 -1.065 1.00 . A A . 18 ARG HB3 1 1
12 3563 1 1 18 ARG HD2 H 2.062 17.166 -2.376 1.00 . A A . 18 ARG HD2 1 1
12 3564 1 1 18 ARG HD3 H 0.373 17.478 -2.771 1.00 . A A . 18 ARG HD3 1 1
12 3565 1 1 18 ARG HE H 1.207 19.122 -0.624 1.00 . A A . 18 ARG HE 1 1
12 3566 1 1 18 ARG HG2 H -0.225 16.128 -1.117 1.00 . A A . 18 ARG HG2 1 1
12 3567 1 1 18 ARG HG3 H 0.505 17.253 0.030 1.00 . A A . 18 ARG HG3 1 1
12 3568 1 1 18 ARG HH11 H 1.524 18.741 -4.070 1.00 . A A . 18 ARG HH11 1 1
12 3569 1 1 18 ARG HH12 H 1.805 20.425 -4.362 1.00 . A A . 18 ARG HH12 1 1
12 3570 1 1 18 ARG HH21 H 1.576 21.342 -0.996 1.00 . A A . 18 ARG HH21 1 1
12 3571 1 1 18 ARG HH22 H 1.835 21.904 -2.612 1.00 . A A . 18 ARG HH22 1 1
12 3572 1 1 18 ARG N N 2.851 14.262 1.227 1.00 . A A . 18 ARG N 1 1
12 3573 1 1 18 ARG NE N 1.281 18.921 -1.580 1.00 . A A . 18 ARG NE 1 1
12 3574 1 1 18 ARG NH1 N 1.626 19.674 -3.726 1.00 . A A . 18 ARG NH1 1 1
12 3575 1 1 18 ARG NH2 N 1.655 21.156 -1.975 1.00 . A A . 18 ARG NH2 1 1
12 3576 1 1 18 ARG O O 0.178 14.678 2.651 1.00 . A A . 18 ARG O 1 1
13 3577 1 1 1 VAL C C 5.887 1.727 -1.329 1.00 . A A . 1 VAL C 1 1
13 3578 1 1 1 VAL CA C 4.816 0.690 -1.650 1.00 . A A . 1 VAL CA 1 1
13 3579 1 1 1 VAL CB C 3.445 1.228 -1.198 1.00 . A A . 1 VAL CB 1 1
13 3580 1 1 1 VAL CG1 C 2.334 0.281 -1.622 1.00 . A A . 1 VAL CG1 1 1
13 3581 1 1 1 VAL CG2 C 3.428 1.443 0.308 1.00 . A A . 1 VAL CG2 1 1
13 3582 1 1 1 VAL H1 H 5.699 -1.226 -1.487 1.00 . A A . 1 VAL H1 1 1
13 3583 1 1 1 VAL HA H 4.785 0.538 -2.719 1.00 . A A . 1 VAL HA 1 1
13 3584 1 1 1 VAL HB H 3.279 2.181 -1.678 1.00 . A A . 1 VAL HB 1 1
13 3585 1 1 1 VAL HG11 H 2.545 -0.102 -2.610 1.00 . A A . 1 VAL HG11 1 1
13 3586 1 1 1 VAL HG12 H 2.272 -0.539 -0.922 1.00 . A A . 1 VAL HG12 1 1
13 3587 1 1 1 VAL HG13 H 1.394 0.813 -1.637 1.00 . A A . 1 VAL HG13 1 1
13 3588 1 1 1 VAL HG21 H 4.204 0.847 0.765 1.00 . A A . 1 VAL HG21 1 1
13 3589 1 1 1 VAL HG22 H 3.602 2.487 0.525 1.00 . A A . 1 VAL HG22 1 1
13 3590 1 1 1 VAL HG23 H 2.467 1.149 0.703 1.00 . A A . 1 VAL HG23 1 1
13 3591 1 1 1 VAL N N 5.118 -0.590 -1.021 1.00 . A A . 1 VAL N 1 1
13 3592 1 1 1 VAL O O 5.856 2.845 -1.842 1.00 . A A . 1 VAL O 1 1
13 3593 1 1 2 ALA C C 9.276 1.645 -0.443 1.00 . A A . 2 ALA C 1 1
13 3594 1 1 2 ALA CA C 7.918 2.242 -0.091 1.00 . A A . 2 ALA CA 1 1
13 3595 1 1 2 ALA CB C 7.843 2.548 1.398 1.00 . A A . 2 ALA CB 1 1
13 3596 1 1 2 ALA H H 6.805 0.442 -0.103 1.00 . A A . 2 ALA H 1 1
13 3597 1 1 2 ALA HA H 7.793 3.170 -0.631 1.00 . A A . 2 ALA HA 1 1
13 3598 1 1 2 ALA HB1 H 8.603 1.983 1.919 1.00 . A A . 2 ALA HB1 1 1
13 3599 1 1 2 ALA HB2 H 8.005 3.603 1.557 1.00 . A A . 2 ALA HB2 1 1
13 3600 1 1 2 ALA HB3 H 6.869 2.272 1.773 1.00 . A A . 2 ALA HB3 1 1
13 3601 1 1 2 ALA N N 6.835 1.346 -0.478 1.00 . A A . 2 ALA N 1 1
13 3602 1 1 2 ALA O O 10.201 2.363 -0.822 1.00 . A A . 2 ALA O 1 1
13 3603 1 1 3 ARG C C 11.165 0.041 -1.988 1.00 . A A . 3 ARG C 1 1
13 3604 1 1 3 ARG CA C 10.636 -0.366 -0.616 1.00 . A A . 3 ARG CA 1 1
13 3605 1 1 3 ARG CB C 10.427 -1.881 -0.566 1.00 . A A . 3 ARG CB 1 1
13 3606 1 1 3 ARG CD C 8.823 -3.447 0.569 1.00 . A A . 3 ARG CD 1 1
13 3607 1 1 3 ARG CG C 9.886 -2.378 0.764 1.00 . A A . 3 ARG CG 1 1
13 3608 1 1 3 ARG CZ C 8.019 -5.478 1.697 1.00 . A A . 3 ARG CZ 1 1
13 3609 1 1 3 ARG H H 8.616 -0.192 -0.007 1.00 . A A . 3 ARG H 1 1
13 3610 1 1 3 ARG HA H 11.361 -0.087 0.134 1.00 . A A . 3 ARG HA 1 1
13 3611 1 1 3 ARG HB2 H 9.729 -2.162 -1.341 1.00 . A A . 3 ARG HB2 1 1
13 3612 1 1 3 ARG HB3 H 11.373 -2.368 -0.750 1.00 . A A . 3 ARG HB3 1 1
13 3613 1 1 3 ARG HD2 H 7.850 -2.980 0.606 1.00 . A A . 3 ARG HD2 1 1
13 3614 1 1 3 ARG HD3 H 8.965 -3.904 -0.399 1.00 . A A . 3 ARG HD3 1 1
13 3615 1 1 3 ARG HE H 9.623 -4.429 2.246 1.00 . A A . 3 ARG HE 1 1
13 3616 1 1 3 ARG HG2 H 10.699 -2.795 1.340 1.00 . A A . 3 ARG HG2 1 1
13 3617 1 1 3 ARG HG3 H 9.454 -1.546 1.300 1.00 . A A . 3 ARG HG3 1 1
13 3618 1 1 3 ARG HH11 H 6.919 -4.897 0.105 1.00 . A A . 3 ARG HH11 1 1
13 3619 1 1 3 ARG HH12 H 6.363 -6.328 0.909 1.00 . A A . 3 ARG HH12 1 1
13 3620 1 1 3 ARG HH21 H 8.902 -6.311 3.313 1.00 . A A . 3 ARG HH21 1 1
13 3621 1 1 3 ARG HH22 H 7.491 -7.131 2.734 1.00 . A A . 3 ARG HH22 1 1
13 3622 1 1 3 ARG N N 9.389 0.327 -0.313 1.00 . A A . 3 ARG N 1 1
13 3623 1 1 3 ARG NE N 8.891 -4.481 1.598 1.00 . A A . 3 ARG NE 1 1
13 3624 1 1 3 ARG NH1 N 7.018 -5.576 0.833 1.00 . A A . 3 ARG NH1 1 1
13 3625 1 1 3 ARG NH2 N 8.148 -6.381 2.661 1.00 . A A . 3 ARG NH2 1 1
13 3626 1 1 3 ARG O O 12.372 0.037 -2.226 1.00 . A A . 3 ARG O 1 1
13 3627 1 1 4 GLY C C 10.389 2.265 -4.487 1.00 . A A . 4 GLY C 1 1
13 3628 1 1 4 GLY CA C 10.645 0.794 -4.226 1.00 . A A . 4 GLY CA 1 1
13 3629 1 1 4 GLY H H 9.303 0.375 -2.644 1.00 . A A . 4 GLY H 1 1
13 3630 1 1 4 GLY HA2 H 11.699 0.594 -4.355 1.00 . A A . 4 GLY HA2 1 1
13 3631 1 1 4 GLY HA3 H 10.088 0.211 -4.945 1.00 . A A . 4 GLY HA3 1 1
13 3632 1 1 4 GLY N N 10.252 0.391 -2.889 1.00 . A A . 4 GLY N 1 1
13 3633 1 1 4 GLY O O 9.669 2.621 -5.420 1.00 . A A . 4 GLY O 1 1
13 3634 1 1 5 TRP C C 11.054 4.998 -5.246 1.00 . A A . 5 TRP C 1 1
13 3635 1 1 5 TRP CA C 10.808 4.563 -3.806 1.00 . A A . 5 TRP CA 1 1
13 3636 1 1 5 TRP CB C 11.759 5.307 -2.866 1.00 . A A . 5 TRP CB 1 1
13 3637 1 1 5 TRP CD1 C 12.885 7.581 -3.222 1.00 . A A . 5 TRP CD1 1 1
13 3638 1 1 5 TRP CD2 C 10.646 7.653 -3.215 1.00 . A A . 5 TRP CD2 1 1
13 3639 1 1 5 TRP CE2 C 11.137 8.957 -3.418 1.00 . A A . 5 TRP CE2 1 1
13 3640 1 1 5 TRP CE3 C 9.264 7.452 -3.175 1.00 . A A . 5 TRP CE3 1 1
13 3641 1 1 5 TRP CG C 11.781 6.788 -3.093 1.00 . A A . 5 TRP CG 1 1
13 3642 1 1 5 TRP CH2 C 8.944 9.827 -3.535 1.00 . A A . 5 TRP CH2 1 1
13 3643 1 1 5 TRP CZ2 C 10.293 10.053 -3.579 1.00 . A A . 5 TRP CZ2 1 1
13 3644 1 1 5 TRP CZ3 C 8.428 8.540 -3.334 1.00 . A A . 5 TRP CZ3 1 1
13 3645 1 1 5 TRP H H 11.541 2.777 -2.935 1.00 . A A . 5 TRP H 1 1
13 3646 1 1 5 TRP HA H 9.790 4.805 -3.538 1.00 . A A . 5 TRP HA 1 1
13 3647 1 1 5 TRP HB2 H 11.457 5.130 -1.845 1.00 . A A . 5 TRP HB2 1 1
13 3648 1 1 5 TRP HB3 H 12.762 4.932 -3.011 1.00 . A A . 5 TRP HB3 1 1
13 3649 1 1 5 TRP HD1 H 13.901 7.222 -3.174 1.00 . A A . 5 TRP HD1 1 1
13 3650 1 1 5 TRP HE1 H 13.115 9.645 -3.539 1.00 . A A . 5 TRP HE1 1 1
13 3651 1 1 5 TRP HE3 H 8.847 6.467 -3.022 1.00 . A A . 5 TRP HE3 1 1
13 3652 1 1 5 TRP HH2 H 8.253 10.648 -3.654 1.00 . A A . 5 TRP HH2 1 1
13 3653 1 1 5 TRP HZ2 H 10.675 11.051 -3.735 1.00 . A A . 5 TRP HZ2 1 1
13 3654 1 1 5 TRP HZ3 H 7.356 8.404 -3.306 1.00 . A A . 5 TRP HZ3 1 1
13 3655 1 1 5 TRP N N 10.978 3.122 -3.661 1.00 . A A . 5 TRP N 1 1
13 3656 1 1 5 TRP NE1 N 12.505 8.887 -3.418 1.00 . A A . 5 TRP NE1 1 1
13 3657 1 1 5 TRP O O 10.114 5.275 -5.990 1.00 . A A . 5 TRP O 1 1
13 3658 1 1 6 GLY C C 12.097 4.523 -8.033 1.00 . A A . 6 GLY C 1 1
13 3659 1 1 6 GLY CA C 12.670 5.457 -6.985 1.00 . A A . 6 GLY CA 1 1
13 3660 1 1 6 GLY H H 13.033 4.823 -4.998 1.00 . A A . 6 GLY H 1 1
13 3661 1 1 6 GLY HA2 H 12.292 6.453 -7.161 1.00 . A A . 6 GLY HA2 1 1
13 3662 1 1 6 GLY HA3 H 13.746 5.469 -7.081 1.00 . A A . 6 GLY HA3 1 1
13 3663 1 1 6 GLY N N 12.325 5.055 -5.634 1.00 . A A . 6 GLY N 1 1
13 3664 1 1 6 GLY O O 11.997 4.882 -9.206 1.00 . A A . 6 GLY O 1 1
13 3665 1 1 7 ARG C C 10.055 2.948 -9.378 1.00 . A A . 7 ARG C 1 1
13 3666 1 1 7 ARG CA C 11.156 2.332 -8.519 1.00 . A A . 7 ARG CA 1 1
13 3667 1 1 7 ARG CB C 10.600 1.143 -7.734 1.00 . A A . 7 ARG CB 1 1
13 3668 1 1 7 ARG CD C 11.875 -1.021 -7.657 1.00 . A A . 7 ARG CD 1 1
13 3669 1 1 7 ARG CG C 10.840 -0.198 -8.408 1.00 . A A . 7 ARG CG 1 1
13 3670 1 1 7 ARG CZ C 11.973 -3.123 -6.385 1.00 . A A . 7 ARG CZ 1 1
13 3671 1 1 7 ARG H H 11.824 3.094 -6.661 1.00 . A A . 7 ARG H 1 1
13 3672 1 1 7 ARG HA H 11.949 1.986 -9.166 1.00 . A A . 7 ARG HA 1 1
13 3673 1 1 7 ARG HB2 H 11.067 1.120 -6.760 1.00 . A A . 7 ARG HB2 1 1
13 3674 1 1 7 ARG HB3 H 9.536 1.274 -7.611 1.00 . A A . 7 ARG HB3 1 1
13 3675 1 1 7 ARG HD2 H 12.596 -1.401 -8.366 1.00 . A A . 7 ARG HD2 1 1
13 3676 1 1 7 ARG HD3 H 12.374 -0.383 -6.943 1.00 . A A . 7 ARG HD3 1 1
13 3677 1 1 7 ARG HE H 10.293 -2.172 -6.889 1.00 . A A . 7 ARG HE 1 1
13 3678 1 1 7 ARG HG2 H 9.911 -0.748 -8.436 1.00 . A A . 7 ARG HG2 1 1
13 3679 1 1 7 ARG HG3 H 11.190 -0.027 -9.415 1.00 . A A . 7 ARG HG3 1 1
13 3680 1 1 7 ARG HH11 H 13.769 -2.369 -6.920 1.00 . A A . 7 ARG HH11 1 1
13 3681 1 1 7 ARG HH12 H 13.823 -3.850 -6.023 1.00 . A A . 7 ARG HH12 1 1
13 3682 1 1 7 ARG HH21 H 10.352 -4.122 -5.707 1.00 . A A . 7 ARG HH21 1 1
13 3683 1 1 7 ARG HH22 H 11.879 -4.847 -5.334 1.00 . A A . 7 ARG HH22 1 1
13 3684 1 1 7 ARG N N 11.720 3.321 -7.609 1.00 . A A . 7 ARG N 1 1
13 3685 1 1 7 ARG NE N 11.271 -2.146 -6.948 1.00 . A A . 7 ARG NE 1 1
13 3686 1 1 7 ARG NH1 N 13.297 -3.114 -6.448 1.00 . A A . 7 ARG NH1 1 1
13 3687 1 1 7 ARG NH2 N 11.350 -4.112 -5.757 1.00 . A A . 7 ARG NH2 1 1
13 3688 1 1 7 ARG O O 10.195 3.067 -10.595 1.00 . A A . 7 ARG O 1 1
13 3689 1 1 8 LYS C C 7.680 5.411 -9.055 1.00 . A A . 8 LYS C 1 1
13 3690 1 1 8 LYS CA C 7.834 3.943 -9.438 1.00 . A A . 8 LYS CA 1 1
13 3691 1 1 8 LYS CB C 6.543 3.184 -9.123 1.00 . A A . 8 LYS CB 1 1
13 3692 1 1 8 LYS CD C 4.731 1.658 -9.959 1.00 . A A . 8 LYS CD 1 1
13 3693 1 1 8 LYS CE C 5.134 0.192 -9.991 1.00 . A A . 8 LYS CE 1 1
13 3694 1 1 8 LYS CG C 5.890 2.562 -10.345 1.00 . A A . 8 LYS CG 1 1
13 3695 1 1 8 LYS H H 8.907 3.217 -7.763 1.00 . A A . 8 LYS H 1 1
13 3696 1 1 8 LYS HA H 8.031 3.878 -10.497 1.00 . A A . 8 LYS HA 1 1
13 3697 1 1 8 LYS HB2 H 6.765 2.396 -8.419 1.00 . A A . 8 LYS HB2 1 1
13 3698 1 1 8 LYS HB3 H 5.838 3.868 -8.673 1.00 . A A . 8 LYS HB3 1 1
13 3699 1 1 8 LYS HD2 H 4.408 1.909 -8.959 1.00 . A A . 8 LYS HD2 1 1
13 3700 1 1 8 LYS HD3 H 3.917 1.814 -10.652 1.00 . A A . 8 LYS HD3 1 1
13 3701 1 1 8 LYS HE2 H 5.899 0.058 -10.740 1.00 . A A . 8 LYS HE2 1 1
13 3702 1 1 8 LYS HE3 H 5.527 -0.081 -9.023 1.00 . A A . 8 LYS HE3 1 1
13 3703 1 1 8 LYS HG2 H 5.520 3.350 -10.984 1.00 . A A . 8 LYS HG2 1 1
13 3704 1 1 8 LYS HG3 H 6.627 1.979 -10.879 1.00 . A A . 8 LYS HG3 1 1
13 3705 1 1 8 LYS HZ1 H 4.260 -1.691 -10.224 1.00 . A A . 8 LYS HZ1 1 1
13 3706 1 1 8 LYS HZ2 H 3.659 -0.521 -11.287 1.00 . A A . 8 LYS HZ2 1 1
13 3707 1 1 8 LYS HZ3 H 3.192 -0.505 -9.661 1.00 . A A . 8 LYS HZ3 1 1
13 3708 1 1 8 LYS N N 8.960 3.338 -8.735 1.00 . A A . 8 LYS N 1 1
13 3709 1 1 8 LYS NZ N 3.980 -0.693 -10.313 1.00 . A A . 8 LYS NZ 1 1
13 3710 1 1 8 LYS O O 7.656 6.288 -9.920 1.00 . A A . 8 LYS O 1 1
13 3711 1 1 9 CYS C C 8.667 7.865 -7.563 1.00 . A A . 9 CYS C 1 1
13 3712 1 1 9 CYS CA C 7.424 7.035 -7.261 1.00 . A A . 9 CYS CA 1 1
13 3713 1 1 9 CYS CB C 7.157 7.025 -5.755 1.00 . A A . 9 CYS CB 1 1
13 3714 1 1 9 CYS H H 7.601 4.930 -7.116 1.00 . A A . 9 CYS H 1 1
13 3715 1 1 9 CYS HA H 6.579 7.478 -7.764 1.00 . A A . 9 CYS HA 1 1
13 3716 1 1 9 CYS HB2 H 7.991 6.558 -5.252 1.00 . A A . 9 CYS HB2 1 1
13 3717 1 1 9 CYS HB3 H 7.060 8.042 -5.407 1.00 . A A . 9 CYS HB3 1 1
13 3718 1 1 9 CYS HG H 5.696 4.937 -5.846 1.00 . A A . 9 CYS HG 1 1
13 3719 1 1 9 CYS N N 7.576 5.672 -7.757 1.00 . A A . 9 CYS N 1 1
13 3720 1 1 9 CYS O O 9.783 7.523 -7.172 1.00 . A A . 9 CYS O 1 1
13 3721 1 1 9 CYS SG S 5.659 6.132 -5.277 1.00 . A A . 9 CYS SG 1 1
13 3722 1 1 10 PRO C C 10.134 10.635 -7.451 1.00 . A A . 10 PRO C 1 1
13 3723 1 1 10 PRO CA C 9.566 9.885 -8.651 1.00 . A A . 10 PRO CA 1 1
13 3724 1 1 10 PRO CB C 8.904 10.861 -9.627 1.00 . A A . 10 PRO CB 1 1
13 3725 1 1 10 PRO CD C 7.169 9.453 -8.778 1.00 . A A . 10 PRO CD 1 1
13 3726 1 1 10 PRO CG C 7.462 10.849 -9.255 1.00 . A A . 10 PRO CG 1 1
13 3727 1 1 10 PRO HA H 10.363 9.356 -9.153 1.00 . A A . 10 PRO HA 1 1
13 3728 1 1 10 PRO HB2 H 9.336 11.845 -9.505 1.00 . A A . 10 PRO HB2 1 1
13 3729 1 1 10 PRO HB3 H 9.054 10.520 -10.640 1.00 . A A . 10 PRO HB3 1 1
13 3730 1 1 10 PRO HD2 H 6.436 9.471 -7.985 1.00 . A A . 10 PRO HD2 1 1
13 3731 1 1 10 PRO HD3 H 6.827 8.838 -9.597 1.00 . A A . 10 PRO HD3 1 1
13 3732 1 1 10 PRO HG2 H 7.280 11.561 -8.465 1.00 . A A . 10 PRO HG2 1 1
13 3733 1 1 10 PRO HG3 H 6.858 11.083 -10.120 1.00 . A A . 10 PRO HG3 1 1
13 3734 1 1 10 PRO N N 8.472 8.983 -8.278 1.00 . A A . 10 PRO N 1 1
13 3735 1 1 10 PRO O O 11.149 10.235 -6.879 1.00 . A A . 10 PRO O 1 1
13 3736 1 1 11 LEU C C 8.789 12.691 -4.918 1.00 . A A . 11 LEU C 1 1
13 3737 1 1 11 LEU CA C 9.911 12.530 -5.939 1.00 . A A . 11 LEU CA 1 1
13 3738 1 1 11 LEU CB C 10.383 13.904 -6.417 1.00 . A A . 11 LEU CB 1 1
13 3739 1 1 11 LEU CD1 C 9.003 15.730 -5.395 1.00 . A A . 11 LEU CD1 1 1
13 3740 1 1 11 LEU CD2 C 9.682 15.875 -7.798 1.00 . A A . 11 LEU CD2 1 1
13 3741 1 1 11 LEU CG C 9.287 14.941 -6.664 1.00 . A A . 11 LEU CG 1 1
13 3742 1 1 11 LEU H H 8.671 11.993 -7.567 1.00 . A A . 11 LEU H 1 1
13 3743 1 1 11 LEU HA H 10.738 12.018 -5.469 1.00 . A A . 11 LEU HA 1 1
13 3744 1 1 11 LEU HB2 H 11.052 14.302 -5.669 1.00 . A A . 11 LEU HB2 1 1
13 3745 1 1 11 LEU HB3 H 10.922 13.764 -7.343 1.00 . A A . 11 LEU HB3 1 1
13 3746 1 1 11 LEU HD11 H 9.362 15.178 -4.540 1.00 . A A . 11 LEU HD11 1 1
13 3747 1 1 11 LEU HD12 H 7.939 15.889 -5.300 1.00 . A A . 11 LEU HD12 1 1
13 3748 1 1 11 LEU HD13 H 9.505 16.685 -5.445 1.00 . A A . 11 LEU HD13 1 1
13 3749 1 1 11 LEU HD21 H 9.410 16.888 -7.540 1.00 . A A . 11 LEU HD21 1 1
13 3750 1 1 11 LEU HD22 H 9.166 15.583 -8.701 1.00 . A A . 11 LEU HD22 1 1
13 3751 1 1 11 LEU HD23 H 10.748 15.818 -7.956 1.00 . A A . 11 LEU HD23 1 1
13 3752 1 1 11 LEU HG H 8.376 14.432 -6.950 1.00 . A A . 11 LEU HG 1 1
13 3753 1 1 11 LEU N N 9.473 11.724 -7.073 1.00 . A A . 11 LEU N 1 1
13 3754 1 1 11 LEU O O 9.035 12.752 -3.714 1.00 . A A . 11 LEU O 1 1
13 3755 1 1 12 PHE C C 5.394 11.780 -4.766 1.00 . A A . 12 PHE C 1 1
13 3756 1 1 12 PHE CA C 6.395 12.910 -4.540 1.00 . A A . 12 PHE CA 1 1
13 3757 1 1 12 PHE CB C 5.720 14.261 -4.787 1.00 . A A . 12 PHE CB 1 1
13 3758 1 1 12 PHE CD1 C 7.036 15.318 -2.931 1.00 . A A . 12 PHE CD1 1 1
13 3759 1 1 12 PHE CD2 C 4.776 16.006 -3.251 1.00 . A A . 12 PHE CD2 1 1
13 3760 1 1 12 PHE CE1 C 7.156 16.195 -1.869 1.00 . A A . 12 PHE CE1 1 1
13 3761 1 1 12 PHE CE2 C 4.890 16.884 -2.191 1.00 . A A . 12 PHE CE2 1 1
13 3762 1 1 12 PHE CG C 5.847 15.214 -3.634 1.00 . A A . 12 PHE CG 1 1
13 3763 1 1 12 PHE CZ C 6.081 16.978 -1.498 1.00 . A A . 12 PHE CZ 1 1
13 3764 1 1 12 PHE H H 7.424 12.703 -6.379 1.00 . A A . 12 PHE H 1 1
13 3765 1 1 12 PHE HA H 6.739 12.871 -3.518 1.00 . A A . 12 PHE HA 1 1
13 3766 1 1 12 PHE HB2 H 6.168 14.726 -5.652 1.00 . A A . 12 PHE HB2 1 1
13 3767 1 1 12 PHE HB3 H 4.669 14.101 -4.974 1.00 . A A . 12 PHE HB3 1 1
13 3768 1 1 12 PHE HD1 H 7.878 14.705 -3.221 1.00 . A A . 12 PHE HD1 1 1
13 3769 1 1 12 PHE HD2 H 3.843 15.933 -3.791 1.00 . A A . 12 PHE HD2 1 1
13 3770 1 1 12 PHE HE1 H 8.089 16.265 -1.330 1.00 . A A . 12 PHE HE1 1 1
13 3771 1 1 12 PHE HE2 H 4.048 17.496 -1.902 1.00 . A A . 12 PHE HE2 1 1
13 3772 1 1 12 PHE HZ H 6.173 17.664 -0.669 1.00 . A A . 12 PHE HZ 1 1
13 3773 1 1 12 PHE N N 7.556 12.757 -5.409 1.00 . A A . 12 PHE N 1 1
13 3774 1 1 12 PHE O O 4.327 11.750 -4.155 1.00 . A A . 12 PHE O 1 1
13 3775 1 1 13 GLY C C 3.968 9.384 -4.776 1.00 . A A . 13 GLY C 1 1
13 3776 1 1 13 GLY CA C 4.871 9.733 -5.942 1.00 . A A . 13 GLY CA 1 1
13 3777 1 1 13 GLY H H 6.611 10.928 -6.107 1.00 . A A . 13 GLY H 1 1
13 3778 1 1 13 GLY HA2 H 4.258 9.983 -6.796 1.00 . A A . 13 GLY HA2 1 1
13 3779 1 1 13 GLY HA3 H 5.475 8.871 -6.186 1.00 . A A . 13 GLY HA3 1 1
13 3780 1 1 13 GLY N N 5.748 10.852 -5.650 1.00 . A A . 13 GLY N 1 1
13 3781 1 1 13 GLY O O 2.750 9.547 -4.852 1.00 . A A . 13 GLY O 1 1
13 3782 1 1 14 LYS C C 4.274 9.321 -1.289 1.00 . A A . 14 LYS C 1 1
13 3783 1 1 14 LYS CA C 3.809 8.525 -2.504 1.00 . A A . 14 LYS CA 1 1
13 3784 1 1 14 LYS CB C 3.956 7.026 -2.231 1.00 . A A . 14 LYS CB 1 1
13 3785 1 1 14 LYS CD C 1.563 6.274 -2.109 1.00 . A A . 14 LYS CD 1 1
13 3786 1 1 14 LYS CE C 1.390 5.102 -1.155 1.00 . A A . 14 LYS CE 1 1
13 3787 1 1 14 LYS CG C 2.871 6.181 -2.875 1.00 . A A . 14 LYS CG 1 1
13 3788 1 1 14 LYS H H 5.540 8.792 -3.692 1.00 . A A . 14 LYS H 1 1
13 3789 1 1 14 LYS HA H 2.769 8.747 -2.689 1.00 . A A . 14 LYS HA 1 1
13 3790 1 1 14 LYS HB2 H 4.913 6.696 -2.609 1.00 . A A . 14 LYS HB2 1 1
13 3791 1 1 14 LYS HB3 H 3.925 6.862 -1.163 1.00 . A A . 14 LYS HB3 1 1
13 3792 1 1 14 LYS HD2 H 1.554 7.191 -1.539 1.00 . A A . 14 LYS HD2 1 1
13 3793 1 1 14 LYS HD3 H 0.743 6.279 -2.813 1.00 . A A . 14 LYS HD3 1 1
13 3794 1 1 14 LYS HE2 H 2.307 4.534 -1.134 1.00 . A A . 14 LYS HE2 1 1
13 3795 1 1 14 LYS HE3 H 1.181 5.486 -0.168 1.00 . A A . 14 LYS HE3 1 1
13 3796 1 1 14 LYS HG2 H 2.710 6.527 -3.885 1.00 . A A . 14 LYS HG2 1 1
13 3797 1 1 14 LYS HG3 H 3.195 5.149 -2.893 1.00 . A A . 14 LYS HG3 1 1
13 3798 1 1 14 LYS HZ1 H 0.101 3.488 -0.842 1.00 . A A . 14 LYS HZ1 1 1
13 3799 1 1 14 LYS HZ2 H 0.517 3.727 -2.464 1.00 . A A . 14 LYS HZ2 1 1
13 3800 1 1 14 LYS HZ3 H -0.594 4.760 -1.714 1.00 . A A . 14 LYS HZ3 1 1
13 3801 1 1 14 LYS N N 4.566 8.899 -3.692 1.00 . A A . 14 LYS N 1 1
13 3802 1 1 14 LYS NZ N 0.275 4.207 -1.573 1.00 . A A . 14 LYS NZ 1 1
13 3803 1 1 14 LYS O O 3.507 9.549 -0.354 1.00 . A A . 14 LYS O 1 1
13 3804 1 1 15 ASN C C 5.440 11.888 -0.113 1.00 . A A . 15 ASN C 1 1
13 3805 1 1 15 ASN CA C 6.100 10.516 -0.211 1.00 . A A . 15 ASN CA 1 1
13 3806 1 1 15 ASN CB C 7.611 10.676 -0.398 1.00 . A A . 15 ASN CB 1 1
13 3807 1 1 15 ASN CG C 8.393 10.253 0.830 1.00 . A A . 15 ASN CG 1 1
13 3808 1 1 15 ASN H H 6.097 9.530 -2.084 1.00 . A A . 15 ASN H 1 1
13 3809 1 1 15 ASN HA H 5.915 9.974 0.704 1.00 . A A . 15 ASN HA 1 1
13 3810 1 1 15 ASN HB2 H 7.930 10.069 -1.232 1.00 . A A . 15 ASN HB2 1 1
13 3811 1 1 15 ASN HB3 H 7.834 11.712 -0.605 1.00 . A A . 15 ASN HB3 1 1
13 3812 1 1 15 ASN HD21 H 9.588 9.125 -0.290 1.00 . A A . 15 ASN HD21 1 1
13 3813 1 1 15 ASN HD22 H 9.928 9.126 1.404 1.00 . A A . 15 ASN HD22 1 1
13 3814 1 1 15 ASN N N 5.534 9.743 -1.311 1.00 . A A . 15 ASN N 1 1
13 3815 1 1 15 ASN ND2 N 9.405 9.417 0.627 1.00 . A A . 15 ASN ND2 1 1
13 3816 1 1 15 ASN O O 5.612 12.603 0.875 1.00 . A A . 15 ASN O 1 1
13 3817 1 1 15 ASN OD1 O 8.091 10.672 1.948 1.00 . A A . 15 ASN OD1 1 1
13 3818 1 1 16 LYS C C 3.292 13.807 0.151 1.00 . A A . 16 LYS C 1 1
13 3819 1 1 16 LYS CA C 3.995 13.534 -1.175 1.00 . A A . 16 LYS CA 1 1
13 3820 1 1 16 LYS CB C 2.979 13.564 -2.319 1.00 . A A . 16 LYS CB 1 1
13 3821 1 1 16 LYS CD C 0.592 14.284 -2.017 1.00 . A A . 16 LYS CD 1 1
13 3822 1 1 16 LYS CE C -0.254 14.432 -3.273 1.00 . A A . 16 LYS CE 1 1
13 3823 1 1 16 LYS CG C 2.022 14.741 -2.252 1.00 . A A . 16 LYS CG 1 1
13 3824 1 1 16 LYS H H 4.585 11.635 -1.903 1.00 . A A . 16 LYS H 1 1
13 3825 1 1 16 LYS HA H 4.735 14.303 -1.341 1.00 . A A . 16 LYS HA 1 1
13 3826 1 1 16 LYS HB2 H 3.513 13.613 -3.257 1.00 . A A . 16 LYS HB2 1 1
13 3827 1 1 16 LYS HB3 H 2.399 12.653 -2.293 1.00 . A A . 16 LYS HB3 1 1
13 3828 1 1 16 LYS HD2 H 0.599 13.245 -1.722 1.00 . A A . 16 LYS HD2 1 1
13 3829 1 1 16 LYS HD3 H 0.157 14.881 -1.228 1.00 . A A . 16 LYS HD3 1 1
13 3830 1 1 16 LYS HE2 H 0.240 13.923 -4.086 1.00 . A A . 16 LYS HE2 1 1
13 3831 1 1 16 LYS HE3 H -1.218 13.978 -3.097 1.00 . A A . 16 LYS HE3 1 1
13 3832 1 1 16 LYS HG2 H 2.319 15.389 -1.441 1.00 . A A . 16 LYS HG2 1 1
13 3833 1 1 16 LYS HG3 H 2.068 15.284 -3.185 1.00 . A A . 16 LYS HG3 1 1
13 3834 1 1 16 LYS HZ1 H -0.106 16.478 -2.881 1.00 . A A . 16 LYS HZ1 1 1
13 3835 1 1 16 LYS HZ2 H -1.460 16.053 -3.801 1.00 . A A . 16 LYS HZ2 1 1
13 3836 1 1 16 LYS HZ3 H 0.073 16.079 -4.515 1.00 . A A . 16 LYS HZ3 1 1
13 3837 1 1 16 LYS N N 4.684 12.249 -1.144 1.00 . A A . 16 LYS N 1 1
13 3838 1 1 16 LYS NZ N -0.450 15.861 -3.644 1.00 . A A . 16 LYS NZ 1 1
13 3839 1 1 16 LYS O O 3.785 14.571 0.980 1.00 . A A . 16 LYS O 1 1
13 3840 1 1 17 SER C C 1.148 12.015 2.271 1.00 . A A . 17 SER C 1 1
13 3841 1 1 17 SER CA C 1.366 13.352 1.569 1.00 . A A . 17 SER CA 1 1
13 3842 1 1 17 SER CB C 0.018 14.004 1.257 1.00 . A A . 17 SER CB 1 1
13 3843 1 1 17 SER H H 1.797 12.579 -0.355 1.00 . A A . 17 SER H 1 1
13 3844 1 1 17 SER HA H 1.928 14.002 2.224 1.00 . A A . 17 SER HA 1 1
13 3845 1 1 17 SER HB2 H 0.183 14.952 0.768 1.00 . A A . 17 SER HB2 1 1
13 3846 1 1 17 SER HB3 H -0.549 13.356 0.604 1.00 . A A . 17 SER HB3 1 1
13 3847 1 1 17 SER HG H -1.662 14.280 2.227 1.00 . A A . 17 SER HG 1 1
13 3848 1 1 17 SER N N 2.138 13.175 0.344 1.00 . A A . 17 SER N 1 1
13 3849 1 1 17 SER O O 0.244 11.875 3.095 1.00 . A A . 17 SER O 1 1
13 3850 1 1 17 SER OG O -0.728 14.225 2.441 1.00 . A A . 17 SER OG 1 1
13 3851 1 1 18 ARG C C 3.263 9.143 2.840 1.00 . A A . 18 ARG C 1 1
13 3852 1 1 18 ARG CA C 1.880 9.709 2.534 1.00 . A A . 18 ARG CA 1 1
13 3853 1 1 18 ARG CB C 1.125 8.763 1.599 1.00 . A A . 18 ARG CB 1 1
13 3854 1 1 18 ARG CD C -0.676 7.935 3.143 1.00 . A A . 18 ARG CD 1 1
13 3855 1 1 18 ARG CG C -0.369 8.704 1.867 1.00 . A A . 18 ARG CG 1 1
13 3856 1 1 18 ARG CZ C -1.622 8.408 5.362 1.00 . A A . 18 ARG CZ 1 1
13 3857 1 1 18 ARG H H 2.682 11.209 1.273 1.00 . A A . 18 ARG H 1 1
13 3858 1 1 18 ARG HA H 1.329 9.803 3.458 1.00 . A A . 18 ARG HA 1 1
13 3859 1 1 18 ARG HB2 H 1.273 9.089 0.579 1.00 . A A . 18 ARG HB2 1 1
13 3860 1 1 18 ARG HB3 H 1.529 7.768 1.711 1.00 . A A . 18 ARG HB3 1 1
13 3861 1 1 18 ARG HD2 H -1.499 7.261 2.953 1.00 . A A . 18 ARG HD2 1 1
13 3862 1 1 18 ARG HD3 H 0.198 7.365 3.423 1.00 . A A . 18 ARG HD3 1 1
13 3863 1 1 18 ARG HE H -0.833 9.776 4.145 1.00 . A A . 18 ARG HE 1 1
13 3864 1 1 18 ARG HG2 H -0.748 9.710 1.968 1.00 . A A . 18 ARG HG2 1 1
13 3865 1 1 18 ARG HG3 H -0.856 8.215 1.037 1.00 . A A . 18 ARG HG3 1 1
13 3866 1 1 18 ARG HH11 H -1.687 6.467 4.807 1.00 . A A . 18 ARG HH11 1 1
13 3867 1 1 18 ARG HH12 H -2.350 6.814 6.369 1.00 . A A . 18 ARG HH12 1 1
13 3868 1 1 18 ARG HH21 H -1.703 10.246 6.200 1.00 . A A . 18 ARG HH21 1 1
13 3869 1 1 18 ARG HH22 H -2.359 8.964 7.161 1.00 . A A . 18 ARG HH22 1 1
13 3870 1 1 18 ARG N N 1.982 11.036 1.937 1.00 . A A . 18 ARG N 1 1
13 3871 1 1 18 ARG NE N -1.037 8.823 4.245 1.00 . A A . 18 ARG NE 1 1
13 3872 1 1 18 ARG NH1 N -1.910 7.124 5.526 1.00 . A A . 18 ARG NH1 1 1
13 3873 1 1 18 ARG NH2 N -1.919 9.277 6.320 1.00 . A A . 18 ARG NH2 1 1
13 3874 1 1 18 ARG O O 3.692 9.117 3.994 1.00 . A A . 18 ARG O 1 1
14 3875 1 1 1 VAL C C 3.699 1.649 -1.220 1.00 . A A . 1 VAL C 1 1
14 3876 1 1 1 VAL CA C 2.551 0.776 -0.727 1.00 . A A . 1 VAL CA 1 1
14 3877 1 1 1 VAL CB C 2.071 -0.123 -1.882 1.00 . A A . 1 VAL CB 1 1
14 3878 1 1 1 VAL CG1 C 1.583 0.722 -3.049 1.00 . A A . 1 VAL CG1 1 1
14 3879 1 1 1 VAL CG2 C 3.183 -1.063 -2.322 1.00 . A A . 1 VAL CG2 1 1
14 3880 1 1 1 VAL H1 H 0.662 1.145 0.152 1.00 . A A . 1 VAL H1 1 1
14 3881 1 1 1 VAL HA H 2.911 0.141 0.070 1.00 . A A . 1 VAL HA 1 1
14 3882 1 1 1 VAL HB H 1.244 -0.719 -1.528 1.00 . A A . 1 VAL HB 1 1
14 3883 1 1 1 VAL HG11 H 2.433 1.096 -3.602 1.00 . A A . 1 VAL HG11 1 1
14 3884 1 1 1 VAL HG12 H 0.968 0.118 -3.699 1.00 . A A . 1 VAL HG12 1 1
14 3885 1 1 1 VAL HG13 H 1.004 1.553 -2.674 1.00 . A A . 1 VAL HG13 1 1
14 3886 1 1 1 VAL HG21 H 2.755 -1.907 -2.842 1.00 . A A . 1 VAL HG21 1 1
14 3887 1 1 1 VAL HG22 H 3.859 -0.539 -2.982 1.00 . A A . 1 VAL HG22 1 1
14 3888 1 1 1 VAL HG23 H 3.725 -1.411 -1.455 1.00 . A A . 1 VAL HG23 1 1
14 3889 1 1 1 VAL N N 1.462 1.589 -0.199 1.00 . A A . 1 VAL N 1 1
14 3890 1 1 1 VAL O O 3.483 2.646 -1.908 1.00 . A A . 1 VAL O 1 1
14 3891 1 1 2 ALA C C 7.046 1.142 -2.096 1.00 . A A . 2 ALA C 1 1
14 3892 1 1 2 ALA CA C 6.105 2.014 -1.273 1.00 . A A . 2 ALA CA 1 1
14 3893 1 1 2 ALA CB C 6.826 2.567 -0.053 1.00 . A A . 2 ALA CB 1 1
14 3894 1 1 2 ALA H H 5.029 0.463 -0.315 1.00 . A A . 2 ALA H 1 1
14 3895 1 1 2 ALA HA H 5.780 2.848 -1.878 1.00 . A A . 2 ALA HA 1 1
14 3896 1 1 2 ALA HB1 H 6.955 3.634 -0.166 1.00 . A A . 2 ALA HB1 1 1
14 3897 1 1 2 ALA HB2 H 6.242 2.367 0.833 1.00 . A A . 2 ALA HB2 1 1
14 3898 1 1 2 ALA HB3 H 7.793 2.095 0.038 1.00 . A A . 2 ALA HB3 1 1
14 3899 1 1 2 ALA N N 4.921 1.267 -0.864 1.00 . A A . 2 ALA N 1 1
14 3900 1 1 2 ALA O O 7.669 1.612 -3.048 1.00 . A A . 2 ALA O 1 1
14 3901 1 1 3 ARG C C 7.716 -1.065 -3.923 1.00 . A A . 3 ARG C 1 1
14 3902 1 1 3 ARG CA C 8.014 -1.066 -2.427 1.00 . A A . 3 ARG CA 1 1
14 3903 1 1 3 ARG CB C 7.841 -2.478 -1.863 1.00 . A A . 3 ARG CB 1 1
14 3904 1 1 3 ARG CD C 6.324 -4.446 -1.485 1.00 . A A . 3 ARG CD 1 1
14 3905 1 1 3 ARG CG C 6.427 -3.019 -2.001 1.00 . A A . 3 ARG CG 1 1
14 3906 1 1 3 ARG CZ C 3.947 -5.037 -1.693 1.00 . A A . 3 ARG CZ 1 1
14 3907 1 1 3 ARG H H 6.625 -0.446 -0.956 1.00 . A A . 3 ARG H 1 1
14 3908 1 1 3 ARG HA H 9.036 -0.751 -2.275 1.00 . A A . 3 ARG HA 1 1
14 3909 1 1 3 ARG HB2 H 8.511 -3.146 -2.383 1.00 . A A . 3 ARG HB2 1 1
14 3910 1 1 3 ARG HB3 H 8.098 -2.468 -0.814 1.00 . A A . 3 ARG HB3 1 1
14 3911 1 1 3 ARG HD2 H 6.525 -5.125 -2.301 1.00 . A A . 3 ARG HD2 1 1
14 3912 1 1 3 ARG HD3 H 7.061 -4.588 -0.709 1.00 . A A . 3 ARG HD3 1 1
14 3913 1 1 3 ARG HE H 4.893 -4.707 0.032 1.00 . A A . 3 ARG HE 1 1
14 3914 1 1 3 ARG HG2 H 5.755 -2.393 -1.433 1.00 . A A . 3 ARG HG2 1 1
14 3915 1 1 3 ARG HG3 H 6.145 -3.001 -3.043 1.00 . A A . 3 ARG HG3 1 1
14 3916 1 1 3 ARG HH11 H 4.944 -4.897 -3.444 1.00 . A A . 3 ARG HH11 1 1
14 3917 1 1 3 ARG HH12 H 3.267 -5.313 -3.576 1.00 . A A . 3 ARG HH12 1 1
14 3918 1 1 3 ARG HH21 H 2.684 -5.255 -0.129 1.00 . A A . 3 ARG HH21 1 1
14 3919 1 1 3 ARG HH22 H 1.983 -5.516 -1.690 1.00 . A A . 3 ARG HH22 1 1
14 3920 1 1 3 ARG N N 7.146 -0.130 -1.723 1.00 . A A . 3 ARG N 1 1
14 3921 1 1 3 ARG NE N 5.000 -4.737 -0.942 1.00 . A A . 3 ARG NE 1 1
14 3922 1 1 3 ARG NH1 N 4.062 -5.086 -3.013 1.00 . A A . 3 ARG NH1 1 1
14 3923 1 1 3 ARG NH2 N 2.775 -5.290 -1.124 1.00 . A A . 3 ARG NH2 1 1
14 3924 1 1 3 ARG O O 8.596 -1.329 -4.742 1.00 . A A . 3 ARG O 1 1
14 3925 1 1 4 GLY C C 5.626 0.641 -6.116 1.00 . A A . 4 GLY C 1 1
14 3926 1 1 4 GLY CA C 6.077 -0.735 -5.670 1.00 . A A . 4 GLY CA 1 1
14 3927 1 1 4 GLY H H 5.809 -0.563 -3.576 1.00 . A A . 4 GLY H 1 1
14 3928 1 1 4 GLY HA2 H 6.917 -1.041 -6.275 1.00 . A A . 4 GLY HA2 1 1
14 3929 1 1 4 GLY HA3 H 5.266 -1.433 -5.819 1.00 . A A . 4 GLY HA3 1 1
14 3930 1 1 4 GLY N N 6.469 -0.765 -4.273 1.00 . A A . 4 GLY N 1 1
14 3931 1 1 4 GLY O O 5.177 0.817 -7.249 1.00 . A A . 4 GLY O 1 1
14 3932 1 1 5 TRP C C 6.523 3.941 -5.406 1.00 . A A . 5 TRP C 1 1
14 3933 1 1 5 TRP CA C 5.341 2.986 -5.532 1.00 . A A . 5 TRP CA 1 1
14 3934 1 1 5 TRP CB C 4.210 3.429 -4.603 1.00 . A A . 5 TRP CB 1 1
14 3935 1 1 5 TRP CD1 C 2.064 4.014 -5.877 1.00 . A A . 5 TRP CD1 1 1
14 3936 1 1 5 TRP CD2 C 3.340 5.781 -5.362 1.00 . A A . 5 TRP CD2 1 1
14 3937 1 1 5 TRP CE2 C 2.200 6.236 -6.054 1.00 . A A . 5 TRP CE2 1 1
14 3938 1 1 5 TRP CE3 C 4.286 6.717 -4.935 1.00 . A A . 5 TRP CE3 1 1
14 3939 1 1 5 TRP CG C 3.232 4.357 -5.258 1.00 . A A . 5 TRP CG 1 1
14 3940 1 1 5 TRP CH2 C 2.928 8.477 -5.900 1.00 . A A . 5 TRP CH2 1 1
14 3941 1 1 5 TRP CZ2 C 1.985 7.583 -6.329 1.00 . A A . 5 TRP CZ2 1 1
14 3942 1 1 5 TRP CZ3 C 4.071 8.054 -5.209 1.00 . A A . 5 TRP CZ3 1 1
14 3943 1 1 5 TRP H H 6.107 1.415 -4.337 1.00 . A A . 5 TRP H 1 1
14 3944 1 1 5 TRP HA H 4.986 3.005 -6.552 1.00 . A A . 5 TRP HA 1 1
14 3945 1 1 5 TRP HB2 H 3.668 2.559 -4.265 1.00 . A A . 5 TRP HB2 1 1
14 3946 1 1 5 TRP HB3 H 4.634 3.938 -3.750 1.00 . A A . 5 TRP HB3 1 1
14 3947 1 1 5 TRP HD1 H 1.699 3.002 -5.968 1.00 . A A . 5 TRP HD1 1 1
14 3948 1 1 5 TRP HE1 H 0.585 5.152 -6.839 1.00 . A A . 5 TRP HE1 1 1
14 3949 1 1 5 TRP HE3 H 5.173 6.410 -4.401 1.00 . A A . 5 TRP HE3 1 1
14 3950 1 1 5 TRP HH2 H 2.801 9.532 -6.092 1.00 . A A . 5 TRP HH2 1 1
14 3951 1 1 5 TRP HZ2 H 1.109 7.926 -6.860 1.00 . A A . 5 TRP HZ2 1 1
14 3952 1 1 5 TRP HZ3 H 4.792 8.792 -4.887 1.00 . A A . 5 TRP HZ3 1 1
14 3953 1 1 5 TRP N N 5.743 1.618 -5.224 1.00 . A A . 5 TRP N 1 1
14 3954 1 1 5 TRP NE1 N 1.439 5.138 -6.358 1.00 . A A . 5 TRP NE1 1 1
14 3955 1 1 5 TRP O O 6.927 4.575 -6.380 1.00 . A A . 5 TRP O 1 1
14 3956 1 1 6 GLY C C 9.332 4.685 -4.954 1.00 . A A . 6 GLY C 1 1
14 3957 1 1 6 GLY CA C 8.204 4.920 -3.970 1.00 . A A . 6 GLY CA 1 1
14 3958 1 1 6 GLY H H 6.709 3.510 -3.460 1.00 . A A . 6 GLY H 1 1
14 3959 1 1 6 GLY HA2 H 7.872 5.944 -4.056 1.00 . A A . 6 GLY HA2 1 1
14 3960 1 1 6 GLY HA3 H 8.575 4.756 -2.969 1.00 . A A . 6 GLY HA3 1 1
14 3961 1 1 6 GLY N N 7.074 4.039 -4.200 1.00 . A A . 6 GLY N 1 1
14 3962 1 1 6 GLY O O 9.990 5.629 -5.391 1.00 . A A . 6 GLY O 1 1
14 3963 1 1 7 ARG C C 10.470 3.840 -7.546 1.00 . A A . 7 ARG C 1 1
14 3964 1 1 7 ARG CA C 10.616 3.065 -6.239 1.00 . A A . 7 ARG CA 1 1
14 3965 1 1 7 ARG CB C 10.593 1.562 -6.520 1.00 . A A . 7 ARG CB 1 1
14 3966 1 1 7 ARG CD C 11.922 -0.506 -7.044 1.00 . A A . 7 ARG CD 1 1
14 3967 1 1 7 ARG CG C 11.920 1.015 -7.019 1.00 . A A . 7 ARG CG 1 1
14 3968 1 1 7 ARG CZ C 13.220 -1.051 -9.059 1.00 . A A . 7 ARG CZ 1 1
14 3969 1 1 7 ARG H H 8.999 2.713 -4.920 1.00 . A A . 7 ARG H 1 1
14 3970 1 1 7 ARG HA H 11.561 3.323 -5.786 1.00 . A A . 7 ARG HA 1 1
14 3971 1 1 7 ARG HB2 H 10.334 1.041 -5.609 1.00 . A A . 7 ARG HB2 1 1
14 3972 1 1 7 ARG HB3 H 9.841 1.359 -7.267 1.00 . A A . 7 ARG HB3 1 1
14 3973 1 1 7 ARG HD2 H 12.744 -0.861 -6.440 1.00 . A A . 7 ARG HD2 1 1
14 3974 1 1 7 ARG HD3 H 10.991 -0.860 -6.628 1.00 . A A . 7 ARG HD3 1 1
14 3975 1 1 7 ARG HE H 11.267 -1.385 -8.837 1.00 . A A . 7 ARG HE 1 1
14 3976 1 1 7 ARG HG2 H 12.096 1.380 -8.020 1.00 . A A . 7 ARG HG2 1 1
14 3977 1 1 7 ARG HG3 H 12.709 1.357 -6.365 1.00 . A A . 7 ARG HG3 1 1
14 3978 1 1 7 ARG HH11 H 14.285 -0.207 -7.564 1.00 . A A . 7 ARG HH11 1 1
14 3979 1 1 7 ARG HH12 H 15.188 -0.596 -8.991 1.00 . A A . 7 ARG HH12 1 1
14 3980 1 1 7 ARG HH21 H 12.445 -1.903 -10.720 1.00 . A A . 7 ARG HH21 1 1
14 3981 1 1 7 ARG HH22 H 14.140 -1.561 -10.785 1.00 . A A . 7 ARG HH22 1 1
14 3982 1 1 7 ARG N N 9.558 3.422 -5.302 1.00 . A A . 7 ARG N 1 1
14 3983 1 1 7 ARG NE N 12.068 -1.031 -8.399 1.00 . A A . 7 ARG NE 1 1
14 3984 1 1 7 ARG NH1 N 14.322 -0.579 -8.492 1.00 . A A . 7 ARG NH1 1 1
14 3985 1 1 7 ARG NH2 N 13.273 -1.546 -10.289 1.00 . A A . 7 ARG NH2 1 1
14 3986 1 1 7 ARG O O 11.433 4.420 -8.048 1.00 . A A . 7 ARG O 1 1
14 3987 1 1 8 LYS C C 8.846 6.047 -9.100 1.00 . A A . 8 LYS C 1 1
14 3988 1 1 8 LYS CA C 8.984 4.547 -9.340 1.00 . A A . 8 LYS CA 1 1
14 3989 1 1 8 LYS CB C 7.708 4.003 -9.985 1.00 . A A . 8 LYS CB 1 1
14 3990 1 1 8 LYS CD C 7.586 2.990 -12.281 1.00 . A A . 8 LYS CD 1 1
14 3991 1 1 8 LYS CE C 8.773 3.544 -13.053 1.00 . A A . 8 LYS CE 1 1
14 3992 1 1 8 LYS CG C 7.932 2.754 -10.820 1.00 . A A . 8 LYS CG 1 1
14 3993 1 1 8 LYS H H 8.531 3.363 -7.645 1.00 . A A . 8 LYS H 1 1
14 3994 1 1 8 LYS HA H 9.816 4.376 -10.007 1.00 . A A . 8 LYS HA 1 1
14 3995 1 1 8 LYS HB2 H 6.997 3.768 -9.207 1.00 . A A . 8 LYS HB2 1 1
14 3996 1 1 8 LYS HB3 H 7.288 4.767 -10.624 1.00 . A A . 8 LYS HB3 1 1
14 3997 1 1 8 LYS HD2 H 7.286 2.054 -12.727 1.00 . A A . 8 LYS HD2 1 1
14 3998 1 1 8 LYS HD3 H 6.769 3.696 -12.339 1.00 . A A . 8 LYS HD3 1 1
14 3999 1 1 8 LYS HE2 H 8.504 4.506 -13.462 1.00 . A A . 8 LYS HE2 1 1
14 4000 1 1 8 LYS HE3 H 9.604 3.663 -12.373 1.00 . A A . 8 LYS HE3 1 1
14 4001 1 1 8 LYS HG2 H 8.971 2.467 -10.750 1.00 . A A . 8 LYS HG2 1 1
14 4002 1 1 8 LYS HG3 H 7.310 1.959 -10.436 1.00 . A A . 8 LYS HG3 1 1
14 4003 1 1 8 LYS HZ1 H 8.823 1.681 -13.994 1.00 . A A . 8 LYS HZ1 1 1
14 4004 1 1 8 LYS HZ2 H 10.219 2.606 -14.233 1.00 . A A . 8 LYS HZ2 1 1
14 4005 1 1 8 LYS HZ3 H 8.798 2.989 -15.067 1.00 . A A . 8 LYS HZ3 1 1
14 4006 1 1 8 LYS N N 9.259 3.844 -8.092 1.00 . A A . 8 LYS N 1 1
14 4007 1 1 8 LYS NZ N 9.182 2.642 -14.165 1.00 . A A . 8 LYS NZ 1 1
14 4008 1 1 8 LYS O O 9.472 6.855 -9.788 1.00 . A A . 8 LYS O 1 1
14 4009 1 1 9 CYS C C 8.367 8.143 -6.411 1.00 . A A . 9 CYS C 1 1
14 4010 1 1 9 CYS CA C 7.807 7.816 -7.791 1.00 . A A . 9 CYS CA 1 1
14 4011 1 1 9 CYS CB C 6.315 8.146 -7.841 1.00 . A A . 9 CYS CB 1 1
14 4012 1 1 9 CYS H H 7.556 5.722 -7.609 1.00 . A A . 9 CYS H 1 1
14 4013 1 1 9 CYS HA H 8.324 8.413 -8.526 1.00 . A A . 9 CYS HA 1 1
14 4014 1 1 9 CYS HB2 H 5.749 7.260 -7.594 1.00 . A A . 9 CYS HB2 1 1
14 4015 1 1 9 CYS HB3 H 6.100 8.916 -7.115 1.00 . A A . 9 CYS HB3 1 1
14 4016 1 1 9 CYS HG H 6.748 9.363 -10.039 1.00 . A A . 9 CYS HG 1 1
14 4017 1 1 9 CYS N N 8.026 6.412 -8.122 1.00 . A A . 9 CYS N 1 1
14 4018 1 1 9 CYS O O 7.631 8.288 -5.434 1.00 . A A . 9 CYS O 1 1
14 4019 1 1 9 CYS SG S 5.742 8.732 -9.453 1.00 . A A . 9 CYS SG 1 1
14 4020 1 1 10 PRO C C 10.135 10.001 -4.606 1.00 . A A . 10 PRO C 1 1
14 4021 1 1 10 PRO CA C 10.389 8.570 -5.069 1.00 . A A . 10 PRO CA 1 1
14 4022 1 1 10 PRO CB C 11.866 8.375 -5.416 1.00 . A A . 10 PRO CB 1 1
14 4023 1 1 10 PRO CD C 10.638 8.100 -7.449 1.00 . A A . 10 PRO CD 1 1
14 4024 1 1 10 PRO CG C 11.942 8.596 -6.887 1.00 . A A . 10 PRO CG 1 1
14 4025 1 1 10 PRO HA H 10.108 7.884 -4.283 1.00 . A A . 10 PRO HA 1 1
14 4026 1 1 10 PRO HB2 H 12.464 9.095 -4.876 1.00 . A A . 10 PRO HB2 1 1
14 4027 1 1 10 PRO HB3 H 12.173 7.374 -5.152 1.00 . A A . 10 PRO HB3 1 1
14 4028 1 1 10 PRO HD2 H 10.337 8.703 -8.292 1.00 . A A . 10 PRO HD2 1 1
14 4029 1 1 10 PRO HD3 H 10.722 7.062 -7.735 1.00 . A A . 10 PRO HD3 1 1
14 4030 1 1 10 PRO HG2 H 12.063 9.649 -7.094 1.00 . A A . 10 PRO HG2 1 1
14 4031 1 1 10 PRO HG3 H 12.766 8.034 -7.301 1.00 . A A . 10 PRO HG3 1 1
14 4032 1 1 10 PRO N N 9.700 8.260 -6.325 1.00 . A A . 10 PRO N 1 1
14 4033 1 1 10 PRO O O 9.766 10.236 -3.455 1.00 . A A . 10 PRO O 1 1
14 4034 1 1 11 LEU C C 8.672 12.629 -4.822 1.00 . A A . 11 LEU C 1 1
14 4035 1 1 11 LEU CA C 10.127 12.363 -5.195 1.00 . A A . 11 LEU CA 1 1
14 4036 1 1 11 LEU CB C 10.527 13.237 -6.385 1.00 . A A . 11 LEU CB 1 1
14 4037 1 1 11 LEU CD1 C 8.614 14.665 -7.147 1.00 . A A . 11 LEU CD1 1 1
14 4038 1 1 11 LEU CD2 C 10.100 13.567 -8.833 1.00 . A A . 11 LEU CD2 1 1
14 4039 1 1 11 LEU CG C 9.458 13.439 -7.459 1.00 . A A . 11 LEU CG 1 1
14 4040 1 1 11 LEU H H 10.628 10.705 -6.411 1.00 . A A . 11 LEU H 1 1
14 4041 1 1 11 LEU HA H 10.753 12.609 -4.351 1.00 . A A . 11 LEU HA 1 1
14 4042 1 1 11 LEU HB2 H 10.802 14.208 -6.004 1.00 . A A . 11 LEU HB2 1 1
14 4043 1 1 11 LEU HB3 H 11.387 12.780 -6.855 1.00 . A A . 11 LEU HB3 1 1
14 4044 1 1 11 LEU HD11 H 7.573 14.440 -7.323 1.00 . A A . 11 LEU HD11 1 1
14 4045 1 1 11 LEU HD12 H 8.918 15.483 -7.783 1.00 . A A . 11 LEU HD12 1 1
14 4046 1 1 11 LEU HD13 H 8.752 14.944 -6.112 1.00 . A A . 11 LEU HD13 1 1
14 4047 1 1 11 LEU HD21 H 10.444 12.598 -9.160 1.00 . A A . 11 LEU HD21 1 1
14 4048 1 1 11 LEU HD22 H 10.938 14.247 -8.777 1.00 . A A . 11 LEU HD22 1 1
14 4049 1 1 11 LEU HD23 H 9.373 13.948 -9.535 1.00 . A A . 11 LEU HD23 1 1
14 4050 1 1 11 LEU HG H 8.803 12.579 -7.473 1.00 . A A . 11 LEU HG 1 1
14 4051 1 1 11 LEU N N 10.335 10.954 -5.510 1.00 . A A . 11 LEU N 1 1
14 4052 1 1 11 LEU O O 8.351 13.655 -4.222 1.00 . A A . 11 LEU O 1 1
14 4053 1 1 12 PHE C C 5.927 10.767 -3.879 1.00 . A A . 12 PHE C 1 1
14 4054 1 1 12 PHE CA C 6.374 11.828 -4.879 1.00 . A A . 12 PHE CA 1 1
14 4055 1 1 12 PHE CB C 5.549 11.715 -6.163 1.00 . A A . 12 PHE CB 1 1
14 4056 1 1 12 PHE CD1 C 4.750 13.417 -7.825 1.00 . A A . 12 PHE CD1 1 1
14 4057 1 1 12 PHE CD2 C 4.174 13.716 -5.531 1.00 . A A . 12 PHE CD2 1 1
14 4058 1 1 12 PHE CE1 C 4.070 14.575 -8.151 1.00 . A A . 12 PHE CE1 1 1
14 4059 1 1 12 PHE CE2 C 3.492 14.875 -5.851 1.00 . A A . 12 PHE CE2 1 1
14 4060 1 1 12 PHE CG C 4.809 12.974 -6.513 1.00 . A A . 12 PHE CG 1 1
14 4061 1 1 12 PHE CZ C 3.441 15.306 -7.162 1.00 . A A . 12 PHE CZ 1 1
14 4062 1 1 12 PHE H H 8.112 10.899 -5.654 1.00 . A A . 12 PHE H 1 1
14 4063 1 1 12 PHE HA H 6.217 12.804 -4.446 1.00 . A A . 12 PHE HA 1 1
14 4064 1 1 12 PHE HB2 H 6.206 11.477 -6.985 1.00 . A A . 12 PHE HB2 1 1
14 4065 1 1 12 PHE HB3 H 4.823 10.924 -6.047 1.00 . A A . 12 PHE HB3 1 1
14 4066 1 1 12 PHE HD1 H 5.242 12.845 -8.600 1.00 . A A . 12 PHE HD1 1 1
14 4067 1 1 12 PHE HD2 H 4.214 13.382 -4.505 1.00 . A A . 12 PHE HD2 1 1
14 4068 1 1 12 PHE HE1 H 4.032 14.908 -9.177 1.00 . A A . 12 PHE HE1 1 1
14 4069 1 1 12 PHE HE2 H 3.001 15.445 -5.076 1.00 . A A . 12 PHE HE2 1 1
14 4070 1 1 12 PHE HZ H 2.908 16.211 -7.415 1.00 . A A . 12 PHE HZ 1 1
14 4071 1 1 12 PHE N N 7.795 11.696 -5.178 1.00 . A A . 12 PHE N 1 1
14 4072 1 1 12 PHE O O 4.745 10.662 -3.554 1.00 . A A . 12 PHE O 1 1
14 4073 1 1 13 GLY C C 5.860 9.470 -1.207 1.00 . A A . 13 GLY C 1 1
14 4074 1 1 13 GLY CA C 6.569 8.936 -2.435 1.00 . A A . 13 GLY CA 1 1
14 4075 1 1 13 GLY H H 7.808 10.109 -3.688 1.00 . A A . 13 GLY H 1 1
14 4076 1 1 13 GLY HA2 H 5.936 8.202 -2.913 1.00 . A A . 13 GLY HA2 1 1
14 4077 1 1 13 GLY HA3 H 7.487 8.458 -2.127 1.00 . A A . 13 GLY HA3 1 1
14 4078 1 1 13 GLY N N 6.883 9.980 -3.393 1.00 . A A . 13 GLY N 1 1
14 4079 1 1 13 GLY O O 6.483 9.695 -0.169 1.00 . A A . 13 GLY O 1 1
14 4080 1 1 14 LYS C C 4.153 9.518 1.096 1.00 . A A . 14 LYS C 1 1
14 4081 1 1 14 LYS CA C 3.756 10.189 -0.215 1.00 . A A . 14 LYS CA 1 1
14 4082 1 1 14 LYS CB C 2.266 9.966 -0.483 1.00 . A A . 14 LYS CB 1 1
14 4083 1 1 14 LYS CD C 0.029 10.972 -1.024 1.00 . A A . 14 LYS CD 1 1
14 4084 1 1 14 LYS CE C -0.542 11.976 -2.014 1.00 . A A . 14 LYS CE 1 1
14 4085 1 1 14 LYS CG C 1.494 11.250 -0.732 1.00 . A A . 14 LYS CG 1 1
14 4086 1 1 14 LYS H H 4.112 9.479 -2.177 1.00 . A A . 14 LYS H 1 1
14 4087 1 1 14 LYS HA H 3.944 11.249 -0.133 1.00 . A A . 14 LYS HA 1 1
14 4088 1 1 14 LYS HB2 H 2.160 9.333 -1.352 1.00 . A A . 14 LYS HB2 1 1
14 4089 1 1 14 LYS HB3 H 1.830 9.468 0.370 1.00 . A A . 14 LYS HB3 1 1
14 4090 1 1 14 LYS HD2 H -0.064 9.980 -1.441 1.00 . A A . 14 LYS HD2 1 1
14 4091 1 1 14 LYS HD3 H -0.531 11.031 -0.102 1.00 . A A . 14 LYS HD3 1 1
14 4092 1 1 14 LYS HE2 H -0.034 12.919 -1.884 1.00 . A A . 14 LYS HE2 1 1
14 4093 1 1 14 LYS HE3 H -0.371 11.611 -3.016 1.00 . A A . 14 LYS HE3 1 1
14 4094 1 1 14 LYS HG2 H 1.562 11.876 0.145 1.00 . A A . 14 LYS HG2 1 1
14 4095 1 1 14 LYS HG3 H 1.930 11.763 -1.578 1.00 . A A . 14 LYS HG3 1 1
14 4096 1 1 14 LYS HZ1 H -2.300 13.080 -2.246 1.00 . A A . 14 LYS HZ1 1 1
14 4097 1 1 14 LYS HZ2 H -2.227 12.204 -0.801 1.00 . A A . 14 LYS HZ2 1 1
14 4098 1 1 14 LYS HZ3 H -2.536 11.404 -2.259 1.00 . A A . 14 LYS HZ3 1 1
14 4099 1 1 14 LYS N N 4.552 9.677 -1.324 1.00 . A A . 14 LYS N 1 1
14 4100 1 1 14 LYS NZ N -2.004 12.180 -1.816 1.00 . A A . 14 LYS NZ 1 1
14 4101 1 1 14 LYS O O 4.123 10.139 2.157 1.00 . A A . 14 LYS O 1 1
14 4102 1 1 15 ASN C C 5.843 8.324 3.088 1.00 . A A . 15 ASN C 1 1
14 4103 1 1 15 ASN CA C 4.932 7.489 2.194 1.00 . A A . 15 ASN CA 1 1
14 4104 1 1 15 ASN CB C 5.645 6.201 1.780 1.00 . A A . 15 ASN CB 1 1
14 4105 1 1 15 ASN CG C 5.110 4.984 2.510 1.00 . A A . 15 ASN CG 1 1
14 4106 1 1 15 ASN H H 4.531 7.803 0.139 1.00 . A A . 15 ASN H 1 1
14 4107 1 1 15 ASN HA H 4.040 7.235 2.746 1.00 . A A . 15 ASN HA 1 1
14 4108 1 1 15 ASN HB2 H 5.512 6.047 0.719 1.00 . A A . 15 ASN HB2 1 1
14 4109 1 1 15 ASN HB3 H 6.699 6.294 1.997 1.00 . A A . 15 ASN HB3 1 1
14 4110 1 1 15 ASN HD21 H 3.814 4.642 1.042 1.00 . A A . 15 ASN HD21 1 1
14 4111 1 1 15 ASN HD22 H 3.767 3.526 2.360 1.00 . A A . 15 ASN HD22 1 1
14 4112 1 1 15 ASN N N 4.527 8.245 1.014 1.00 . A A . 15 ASN N 1 1
14 4113 1 1 15 ASN ND2 N 4.132 4.316 1.910 1.00 . A A . 15 ASN ND2 1 1
14 4114 1 1 15 ASN O O 5.775 8.240 4.315 1.00 . A A . 15 ASN O 1 1
14 4115 1 1 15 ASN OD1 O 5.572 4.648 3.601 1.00 . A A . 15 ASN OD1 1 1
14 4116 1 1 16 LYS C C 7.384 11.453 2.878 1.00 . A A . 16 LYS C 1 1
14 4117 1 1 16 LYS CA C 7.622 9.982 3.203 1.00 . A A . 16 LYS CA 1 1
14 4118 1 1 16 LYS CB C 9.068 9.604 2.876 1.00 . A A . 16 LYS CB 1 1
14 4119 1 1 16 LYS CD C 9.739 7.970 4.662 1.00 . A A . 16 LYS CD 1 1
14 4120 1 1 16 LYS CE C 11.243 7.926 4.890 1.00 . A A . 16 LYS CE 1 1
14 4121 1 1 16 LYS CG C 9.405 8.157 3.191 1.00 . A A . 16 LYS CG 1 1
14 4122 1 1 16 LYS H H 6.704 9.153 1.485 1.00 . A A . 16 LYS H 1 1
14 4123 1 1 16 LYS HA H 7.448 9.827 4.257 1.00 . A A . 16 LYS HA 1 1
14 4124 1 1 16 LYS HB2 H 9.241 9.771 1.823 1.00 . A A . 16 LYS HB2 1 1
14 4125 1 1 16 LYS HB3 H 9.731 10.239 3.446 1.00 . A A . 16 LYS HB3 1 1
14 4126 1 1 16 LYS HD2 H 9.326 8.795 5.224 1.00 . A A . 16 LYS HD2 1 1
14 4127 1 1 16 LYS HD3 H 9.304 7.043 5.006 1.00 . A A . 16 LYS HD3 1 1
14 4128 1 1 16 LYS HE2 H 11.738 8.312 4.013 1.00 . A A . 16 LYS HE2 1 1
14 4129 1 1 16 LYS HE3 H 11.483 8.545 5.741 1.00 . A A . 16 LYS HE3 1 1
14 4130 1 1 16 LYS HG2 H 8.555 7.537 2.945 1.00 . A A . 16 LYS HG2 1 1
14 4131 1 1 16 LYS HG3 H 10.256 7.857 2.597 1.00 . A A . 16 LYS HG3 1 1
14 4132 1 1 16 LYS HZ1 H 11.905 6.408 6.163 1.00 . A A . 16 LYS HZ1 1 1
14 4133 1 1 16 LYS HZ2 H 12.605 6.365 4.624 1.00 . A A . 16 LYS HZ2 1 1
14 4134 1 1 16 LYS HZ3 H 11.008 5.850 4.841 1.00 . A A . 16 LYS HZ3 1 1
14 4135 1 1 16 LYS N N 6.697 9.130 2.466 1.00 . A A . 16 LYS N 1 1
14 4136 1 1 16 LYS NZ N 11.724 6.540 5.147 1.00 . A A . 16 LYS NZ 1 1
14 4137 1 1 16 LYS O O 7.533 12.321 3.738 1.00 . A A . 16 LYS O 1 1
14 4138 1 1 17 SER C C 5.778 13.791 2.132 1.00 . A A . 17 SER C 1 1
14 4139 1 1 17 SER CA C 6.755 13.093 1.192 1.00 . A A . 17 SER CA 1 1
14 4140 1 1 17 SER CB C 6.199 13.096 -0.234 1.00 . A A . 17 SER CB 1 1
14 4141 1 1 17 SER H H 6.910 10.990 0.991 1.00 . A A . 17 SER H 1 1
14 4142 1 1 17 SER HA H 7.693 13.627 1.205 1.00 . A A . 17 SER HA 1 1
14 4143 1 1 17 SER HB2 H 5.141 12.883 -0.206 1.00 . A A . 17 SER HB2 1 1
14 4144 1 1 17 SER HB3 H 6.359 14.069 -0.677 1.00 . A A . 17 SER HB3 1 1
14 4145 1 1 17 SER HG H 6.949 12.456 -1.926 1.00 . A A . 17 SER HG 1 1
14 4146 1 1 17 SER N N 7.011 11.726 1.631 1.00 . A A . 17 SER N 1 1
14 4147 1 1 17 SER O O 5.992 14.937 2.528 1.00 . A A . 17 SER O 1 1
14 4148 1 1 17 SER OG O 6.841 12.119 -1.034 1.00 . A A . 17 SER OG 1 1
14 4149 1 1 18 ARG C C 3.415 12.694 4.541 1.00 . A A . 18 ARG C 1 1
14 4150 1 1 18 ARG CA C 3.693 13.645 3.380 1.00 . A A . 18 ARG CA 1 1
14 4151 1 1 18 ARG CB C 2.399 13.920 2.611 1.00 . A A . 18 ARG CB 1 1
14 4152 1 1 18 ARG CD C 1.882 16.306 3.210 1.00 . A A . 18 ARG CD 1 1
14 4153 1 1 18 ARG CG C 2.287 15.347 2.101 1.00 . A A . 18 ARG CG 1 1
14 4154 1 1 18 ARG CZ C -0.176 17.163 4.247 1.00 . A A . 18 ARG CZ 1 1
14 4155 1 1 18 ARG H H 4.589 12.183 2.138 1.00 . A A . 18 ARG H 1 1
14 4156 1 1 18 ARG HA H 4.072 14.575 3.775 1.00 . A A . 18 ARG HA 1 1
14 4157 1 1 18 ARG HB2 H 2.349 13.253 1.763 1.00 . A A . 18 ARG HB2 1 1
14 4158 1 1 18 ARG HB3 H 1.560 13.726 3.262 1.00 . A A . 18 ARG HB3 1 1
14 4159 1 1 18 ARG HD2 H 2.354 15.992 4.129 1.00 . A A . 18 ARG HD2 1 1
14 4160 1 1 18 ARG HD3 H 2.221 17.298 2.952 1.00 . A A . 18 ARG HD3 1 1
14 4161 1 1 18 ARG HE H -0.107 15.706 2.886 1.00 . A A . 18 ARG HE 1 1
14 4162 1 1 18 ARG HG2 H 3.244 15.655 1.706 1.00 . A A . 18 ARG HG2 1 1
14 4163 1 1 18 ARG HG3 H 1.544 15.382 1.318 1.00 . A A . 18 ARG HG3 1 1
14 4164 1 1 18 ARG HH11 H 1.526 18.053 4.873 1.00 . A A . 18 ARG HH11 1 1
14 4165 1 1 18 ARG HH12 H 0.068 18.648 5.596 1.00 . A A . 18 ARG HH12 1 1
14 4166 1 1 18 ARG HH21 H -2.033 16.481 3.831 1.00 . A A . 18 ARG HH21 1 1
14 4167 1 1 18 ARG HH22 H -1.955 17.752 5.003 1.00 . A A . 18 ARG HH22 1 1
14 4168 1 1 18 ARG N N 4.705 13.092 2.487 1.00 . A A . 18 ARG N 1 1
14 4169 1 1 18 ARG NE N 0.435 16.335 3.406 1.00 . A A . 18 ARG NE 1 1
14 4170 1 1 18 ARG NH1 N 0.531 18.025 4.965 1.00 . A A . 18 ARG NH1 1 1
14 4171 1 1 18 ARG NH2 N -1.497 17.129 4.370 1.00 . A A . 18 ARG NH2 1 1
14 4172 1 1 18 ARG O O 4.314 12.001 5.017 1.00 . A A . 18 ARG O 1 1
15 4173 1 1 1 VAL C C 2.388 0.680 -2.149 1.00 . A A . 1 VAL C 1 1
15 4174 1 1 1 VAL CA C 1.235 -0.316 -2.201 1.00 . A A . 1 VAL CA 1 1
15 4175 1 1 1 VAL CB C 1.396 -1.206 -3.447 1.00 . A A . 1 VAL CB 1 1
15 4176 1 1 1 VAL CG1 C 0.280 -2.237 -3.515 1.00 . A A . 1 VAL CG1 1 1
15 4177 1 1 1 VAL CG2 C 1.425 -0.356 -4.708 1.00 . A A . 1 VAL CG2 1 1
15 4178 1 1 1 VAL H1 H -0.354 0.818 -1.383 1.00 . A A . 1 VAL H1 1 1
15 4179 1 1 1 VAL HA H 1.278 -0.947 -1.325 1.00 . A A . 1 VAL HA 1 1
15 4180 1 1 1 VAL HB H 2.337 -1.731 -3.371 1.00 . A A . 1 VAL HB 1 1
15 4181 1 1 1 VAL HG11 H 0.707 -3.223 -3.620 1.00 . A A . 1 VAL HG11 1 1
15 4182 1 1 1 VAL HG12 H -0.308 -2.192 -2.610 1.00 . A A . 1 VAL HG12 1 1
15 4183 1 1 1 VAL HG13 H -0.352 -2.027 -4.366 1.00 . A A . 1 VAL HG13 1 1
15 4184 1 1 1 VAL HG21 H 0.577 0.312 -4.711 1.00 . A A . 1 VAL HG21 1 1
15 4185 1 1 1 VAL HG22 H 2.338 0.223 -4.732 1.00 . A A . 1 VAL HG22 1 1
15 4186 1 1 1 VAL HG23 H 1.383 -0.997 -5.576 1.00 . A A . 1 VAL HG23 1 1
15 4187 1 1 1 VAL N N -0.052 0.370 -2.200 1.00 . A A . 1 VAL N 1 1
15 4188 1 1 1 VAL O O 2.299 1.778 -2.698 1.00 . A A . 1 VAL O 1 1
15 4189 1 1 2 ALA C C 5.877 0.478 -1.961 1.00 . A A . 2 ALA C 1 1
15 4190 1 1 2 ALA CA C 4.644 1.146 -1.362 1.00 . A A . 2 ALA CA 1 1
15 4191 1 1 2 ALA CB C 4.889 1.500 0.097 1.00 . A A . 2 ALA CB 1 1
15 4192 1 1 2 ALA H H 3.482 -0.598 -1.068 1.00 . A A . 2 ALA H 1 1
15 4193 1 1 2 ALA HA H 4.445 2.062 -1.901 1.00 . A A . 2 ALA HA 1 1
15 4194 1 1 2 ALA HB1 H 5.056 2.564 0.185 1.00 . A A . 2 ALA HB1 1 1
15 4195 1 1 2 ALA HB2 H 4.027 1.221 0.684 1.00 . A A . 2 ALA HB2 1 1
15 4196 1 1 2 ALA HB3 H 5.757 0.968 0.455 1.00 . A A . 2 ALA HB3 1 1
15 4197 1 1 2 ALA N N 3.471 0.289 -1.484 1.00 . A A . 2 ALA N 1 1
15 4198 1 1 2 ALA O O 6.718 1.139 -2.571 1.00 . A A . 2 ALA O 1 1
15 4199 1 1 3 ARG C C 7.315 -1.309 -3.789 1.00 . A A . 3 ARG C 1 1
15 4200 1 1 3 ARG CA C 7.110 -1.592 -2.304 1.00 . A A . 3 ARG CA 1 1
15 4201 1 1 3 ARG CB C 6.893 -3.090 -2.084 1.00 . A A . 3 ARG CB 1 1
15 4202 1 1 3 ARG CD C 4.822 -4.432 -1.608 1.00 . A A . 3 ARG CD 1 1
15 4203 1 1 3 ARG CG C 5.573 -3.602 -2.638 1.00 . A A . 3 ARG CG 1 1
15 4204 1 1 3 ARG CZ C 4.137 -6.430 -2.866 1.00 . A A . 3 ARG CZ 1 1
15 4205 1 1 3 ARG H H 5.275 -1.306 -1.288 1.00 . A A . 3 ARG H 1 1
15 4206 1 1 3 ARG HA H 7.993 -1.282 -1.765 1.00 . A A . 3 ARG HA 1 1
15 4207 1 1 3 ARG HB2 H 7.694 -3.632 -2.565 1.00 . A A . 3 ARG HB2 1 1
15 4208 1 1 3 ARG HB3 H 6.917 -3.294 -1.025 1.00 . A A . 3 ARG HB3 1 1
15 4209 1 1 3 ARG HD2 H 5.532 -5.038 -1.066 1.00 . A A . 3 ARG HD2 1 1
15 4210 1 1 3 ARG HD3 H 4.322 -3.764 -0.923 1.00 . A A . 3 ARG HD3 1 1
15 4211 1 1 3 ARG HE H 2.889 -5.041 -2.166 1.00 . A A . 3 ARG HE 1 1
15 4212 1 1 3 ARG HG2 H 4.961 -2.759 -2.921 1.00 . A A . 3 ARG HG2 1 1
15 4213 1 1 3 ARG HG3 H 5.771 -4.214 -3.506 1.00 . A A . 3 ARG HG3 1 1
15 4214 1 1 3 ARG HH11 H 6.126 -6.258 -2.561 1.00 . A A . 3 ARG HH11 1 1
15 4215 1 1 3 ARG HH12 H 5.630 -7.663 -3.446 1.00 . A A . 3 ARG HH12 1 1
15 4216 1 1 3 ARG HH21 H 2.223 -6.886 -3.330 1.00 . A A . 3 ARG HH21 1 1
15 4217 1 1 3 ARG HH22 H 3.409 -8.018 -3.883 1.00 . A A . 3 ARG HH22 1 1
15 4218 1 1 3 ARG N N 5.978 -0.835 -1.783 1.00 . A A . 3 ARG N 1 1
15 4219 1 1 3 ARG NE N 3.830 -5.306 -2.228 1.00 . A A . 3 ARG NE 1 1
15 4220 1 1 3 ARG NH1 N 5.402 -6.815 -2.966 1.00 . A A . 3 ARG NH1 1 1
15 4221 1 1 3 ARG NH2 N 3.177 -7.172 -3.404 1.00 . A A . 3 ARG NH2 1 1
15 4222 1 1 3 ARG O O 8.434 -1.377 -4.296 1.00 . A A . 3 ARG O 1 1
15 4223 1 1 4 GLY C C 5.926 0.726 -6.228 1.00 . A A . 4 GLY C 1 1
15 4224 1 1 4 GLY CA C 6.307 -0.705 -5.903 1.00 . A A . 4 GLY CA 1 1
15 4225 1 1 4 GLY H H 5.359 -0.954 -4.026 1.00 . A A . 4 GLY H 1 1
15 4226 1 1 4 GLY HA2 H 7.319 -0.882 -6.237 1.00 . A A . 4 GLY HA2 1 1
15 4227 1 1 4 GLY HA3 H 5.643 -1.372 -6.432 1.00 . A A . 4 GLY HA3 1 1
15 4228 1 1 4 GLY N N 6.226 -0.992 -4.483 1.00 . A A . 4 GLY N 1 1
15 4229 1 1 4 GLY O O 5.732 1.074 -7.392 1.00 . A A . 4 GLY O 1 1
15 4230 1 1 5 TRP C C 6.579 3.875 -4.919 1.00 . A A . 5 TRP C 1 1
15 4231 1 1 5 TRP CA C 5.452 2.956 -5.378 1.00 . A A . 5 TRP CA 1 1
15 4232 1 1 5 TRP CB C 4.171 3.276 -4.608 1.00 . A A . 5 TRP CB 1 1
15 4233 1 1 5 TRP CD1 C 2.280 4.089 -6.135 1.00 . A A . 5 TRP CD1 1 1
15 4234 1 1 5 TRP CD2 C 3.433 5.733 -5.142 1.00 . A A . 5 TRP CD2 1 1
15 4235 1 1 5 TRP CE2 C 2.431 6.310 -5.947 1.00 . A A . 5 TRP CE2 1 1
15 4236 1 1 5 TRP CE3 C 4.283 6.574 -4.419 1.00 . A A . 5 TRP CE3 1 1
15 4237 1 1 5 TRP CG C 3.318 4.312 -5.276 1.00 . A A . 5 TRP CG 1 1
15 4238 1 1 5 TRP CH2 C 3.106 8.487 -5.330 1.00 . A A . 5 TRP CH2 1 1
15 4239 1 1 5 TRP CZ2 C 2.260 7.687 -6.049 1.00 . A A . 5 TRP CZ2 1 1
15 4240 1 1 5 TRP CZ3 C 4.111 7.941 -4.521 1.00 . A A . 5 TRP CZ3 1 1
15 4241 1 1 5 TRP H H 5.982 1.218 -4.291 1.00 . A A . 5 TRP H 1 1
15 4242 1 1 5 TRP HA H 5.278 3.118 -6.432 1.00 . A A . 5 TRP HA 1 1
15 4243 1 1 5 TRP HB2 H 3.584 2.376 -4.507 1.00 . A A . 5 TRP HB2 1 1
15 4244 1 1 5 TRP HB3 H 4.432 3.642 -3.625 1.00 . A A . 5 TRP HB3 1 1
15 4245 1 1 5 TRP HD1 H 1.944 3.111 -6.441 1.00 . A A . 5 TRP HD1 1 1
15 4246 1 1 5 TRP HE1 H 0.987 5.390 -7.159 1.00 . A A . 5 TRP HE1 1 1
15 4247 1 1 5 TRP HE3 H 5.064 6.172 -3.790 1.00 . A A . 5 TRP HE3 1 1
15 4248 1 1 5 TRP HH2 H 3.009 9.561 -5.379 1.00 . A A . 5 TRP HH2 1 1
15 4249 1 1 5 TRP HZ2 H 1.489 8.124 -6.667 1.00 . A A . 5 TRP HZ2 1 1
15 4250 1 1 5 TRP HZ3 H 4.759 8.607 -3.969 1.00 . A A . 5 TRP HZ3 1 1
15 4251 1 1 5 TRP N N 5.816 1.555 -5.197 1.00 . A A . 5 TRP N 1 1
15 4252 1 1 5 TRP NE1 N 1.743 5.286 -6.543 1.00 . A A . 5 TRP NE1 1 1
15 4253 1 1 5 TRP O O 6.700 5.006 -5.387 1.00 . A A . 5 TRP O 1 1
15 4254 1 1 6 GLY C C 9.682 4.210 -4.455 1.00 . A A . 6 GLY C 1 1
15 4255 1 1 6 GLY CA C 8.510 4.170 -3.494 1.00 . A A . 6 GLY CA 1 1
15 4256 1 1 6 GLY H H 7.259 2.471 -3.664 1.00 . A A . 6 GLY H 1 1
15 4257 1 1 6 GLY HA2 H 8.167 5.179 -3.318 1.00 . A A . 6 GLY HA2 1 1
15 4258 1 1 6 GLY HA3 H 8.842 3.746 -2.558 1.00 . A A . 6 GLY HA3 1 1
15 4259 1 1 6 GLY N N 7.404 3.380 -4.001 1.00 . A A . 6 GLY N 1 1
15 4260 1 1 6 GLY O O 10.463 5.161 -4.452 1.00 . A A . 6 GLY O 1 1
15 4261 1 1 7 ARG C C 10.503 3.771 -7.558 1.00 . A A . 7 ARG C 1 1
15 4262 1 1 7 ARG CA C 10.892 3.094 -6.247 1.00 . A A . 7 ARG CA 1 1
15 4263 1 1 7 ARG CB C 11.265 1.633 -6.506 1.00 . A A . 7 ARG CB 1 1
15 4264 1 1 7 ARG CD C 13.405 0.579 -7.297 1.00 . A A . 7 ARG CD 1 1
15 4265 1 1 7 ARG CG C 12.215 1.446 -7.678 1.00 . A A . 7 ARG CG 1 1
15 4266 1 1 7 ARG CZ C 15.295 1.954 -8.059 1.00 . A A . 7 ARG CZ 1 1
15 4267 1 1 7 ARG H H 9.151 2.447 -5.233 1.00 . A A . 7 ARG H 1 1
15 4268 1 1 7 ARG HA H 11.746 3.606 -5.831 1.00 . A A . 7 ARG HA 1 1
15 4269 1 1 7 ARG HB2 H 11.736 1.231 -5.621 1.00 . A A . 7 ARG HB2 1 1
15 4270 1 1 7 ARG HB3 H 10.364 1.075 -6.709 1.00 . A A . 7 ARG HB3 1 1
15 4271 1 1 7 ARG HD2 H 13.169 0.045 -6.388 1.00 . A A . 7 ARG HD2 1 1
15 4272 1 1 7 ARG HD3 H 13.588 -0.128 -8.092 1.00 . A A . 7 ARG HD3 1 1
15 4273 1 1 7 ARG HE H 14.930 1.473 -6.158 1.00 . A A . 7 ARG HE 1 1
15 4274 1 1 7 ARG HG2 H 11.683 0.971 -8.489 1.00 . A A . 7 ARG HG2 1 1
15 4275 1 1 7 ARG HG3 H 12.573 2.413 -7.997 1.00 . A A . 7 ARG HG3 1 1
15 4276 1 1 7 ARG HH11 H 14.069 1.305 -9.528 1.00 . A A . 7 ARG HH11 1 1
15 4277 1 1 7 ARG HH12 H 15.405 2.276 -10.052 1.00 . A A . 7 ARG HH12 1 1
15 4278 1 1 7 ARG HH21 H 16.693 2.752 -6.836 1.00 . A A . 7 ARG HH21 1 1
15 4279 1 1 7 ARG HH22 H 16.897 3.097 -8.520 1.00 . A A . 7 ARG HH22 1 1
15 4280 1 1 7 ARG N N 9.805 3.174 -5.278 1.00 . A A . 7 ARG N 1 1
15 4281 1 1 7 ARG NE N 14.613 1.371 -7.080 1.00 . A A . 7 ARG NE 1 1
15 4282 1 1 7 ARG NH1 N 14.890 1.835 -9.316 1.00 . A A . 7 ARG NH1 1 1
15 4283 1 1 7 ARG NH2 N 16.384 2.659 -7.782 1.00 . A A . 7 ARG NH2 1 1
15 4284 1 1 7 ARG O O 11.340 4.374 -8.230 1.00 . A A . 7 ARG O 1 1
15 4285 1 1 8 LYS C C 8.574 5.778 -8.989 1.00 . A A . 8 LYS C 1 1
15 4286 1 1 8 LYS CA C 8.726 4.269 -9.146 1.00 . A A . 8 LYS CA 1 1
15 4287 1 1 8 LYS CB C 7.382 3.647 -9.531 1.00 . A A . 8 LYS CB 1 1
15 4288 1 1 8 LYS CD C 6.138 2.333 -11.274 1.00 . A A . 8 LYS CD 1 1
15 4289 1 1 8 LYS CE C 6.657 1.035 -11.873 1.00 . A A . 8 LYS CE 1 1
15 4290 1 1 8 LYS CG C 7.267 3.315 -11.009 1.00 . A A . 8 LYS CG 1 1
15 4291 1 1 8 LYS H H 8.608 3.173 -7.339 1.00 . A A . 8 LYS H 1 1
15 4292 1 1 8 LYS HA H 9.443 4.070 -9.929 1.00 . A A . 8 LYS HA 1 1
15 4293 1 1 8 LYS HB2 H 7.246 2.736 -8.967 1.00 . A A . 8 LYS HB2 1 1
15 4294 1 1 8 LYS HB3 H 6.593 4.339 -9.277 1.00 . A A . 8 LYS HB3 1 1
15 4295 1 1 8 LYS HD2 H 5.639 2.112 -10.342 1.00 . A A . 8 LYS HD2 1 1
15 4296 1 1 8 LYS HD3 H 5.436 2.782 -11.962 1.00 . A A . 8 LYS HD3 1 1
15 4297 1 1 8 LYS HE2 H 6.545 1.078 -12.945 1.00 . A A . 8 LYS HE2 1 1
15 4298 1 1 8 LYS HE3 H 7.703 0.932 -11.624 1.00 . A A . 8 LYS HE3 1 1
15 4299 1 1 8 LYS HG2 H 7.075 4.224 -11.559 1.00 . A A . 8 LYS HG2 1 1
15 4300 1 1 8 LYS HG3 H 8.198 2.878 -11.344 1.00 . A A . 8 LYS HG3 1 1
15 4301 1 1 8 LYS HZ1 H 5.544 0.049 -10.405 1.00 . A A . 8 LYS HZ1 1 1
15 4302 1 1 8 LYS HZ2 H 6.552 -0.972 -11.301 1.00 . A A . 8 LYS HZ2 1 1
15 4303 1 1 8 LYS HZ3 H 5.124 -0.380 -11.987 1.00 . A A . 8 LYS HZ3 1 1
15 4304 1 1 8 LYS N N 9.228 3.666 -7.916 1.00 . A A . 8 LYS N 1 1
15 4305 1 1 8 LYS NZ N 5.918 -0.150 -11.355 1.00 . A A . 8 LYS NZ 1 1
15 4306 1 1 8 LYS O O 9.035 6.549 -9.832 1.00 . A A . 8 LYS O 1 1
15 4307 1 1 9 CYS C C 8.411 8.033 -6.350 1.00 . A A . 9 CYS C 1 1
15 4308 1 1 9 CYS CA C 7.714 7.612 -7.640 1.00 . A A . 9 CYS CA 1 1
15 4309 1 1 9 CYS CB C 6.218 7.916 -7.548 1.00 . A A . 9 CYS CB 1 1
15 4310 1 1 9 CYS H H 7.582 5.531 -7.271 1.00 . A A . 9 CYS H 1 1
15 4311 1 1 9 CYS HA H 8.136 8.170 -8.461 1.00 . A A . 9 CYS HA 1 1
15 4312 1 1 9 CYS HB2 H 5.699 7.034 -7.203 1.00 . A A . 9 CYS HB2 1 1
15 4313 1 1 9 CYS HB3 H 6.064 8.717 -6.840 1.00 . A A . 9 CYS HB3 1 1
15 4314 1 1 9 CYS HG H 4.192 8.062 -9.090 1.00 . A A . 9 CYS HG 1 1
15 4315 1 1 9 CYS N N 7.926 6.194 -7.907 1.00 . A A . 9 CYS N 1 1
15 4316 1 1 9 CYS O O 7.776 8.271 -5.322 1.00 . A A . 9 CYS O 1 1
15 4317 1 1 9 CYS SG S 5.468 8.414 -9.116 1.00 . A A . 9 CYS SG 1 1
15 4318 1 1 10 PRO C C 10.375 9.985 -4.878 1.00 . A A . 10 PRO C 1 1
15 4319 1 1 10 PRO CA C 10.560 8.517 -5.247 1.00 . A A . 10 PRO CA 1 1
15 4320 1 1 10 PRO CB C 11.994 8.261 -5.719 1.00 . A A . 10 PRO CB 1 1
15 4321 1 1 10 PRO CD C 10.569 7.857 -7.595 1.00 . A A . 10 PRO CD 1 1
15 4322 1 1 10 PRO CG C 11.929 8.366 -7.204 1.00 . A A . 10 PRO CG 1 1
15 4323 1 1 10 PRO HA H 10.347 7.901 -4.386 1.00 . A A . 10 PRO HA 1 1
15 4324 1 1 10 PRO HB2 H 12.653 9.008 -5.298 1.00 . A A . 10 PRO HB2 1 1
15 4325 1 1 10 PRO HB3 H 12.309 7.277 -5.406 1.00 . A A . 10 PRO HB3 1 1
15 4326 1 1 10 PRO HD2 H 10.195 8.399 -8.451 1.00 . A A . 10 PRO HD2 1 1
15 4327 1 1 10 PRO HD3 H 10.608 6.798 -7.805 1.00 . A A . 10 PRO HD3 1 1
15 4328 1 1 10 PRO HG2 H 12.045 9.396 -7.505 1.00 . A A . 10 PRO HG2 1 1
15 4329 1 1 10 PRO HG3 H 12.700 7.754 -7.648 1.00 . A A . 10 PRO HG3 1 1
15 4330 1 1 10 PRO N N 9.748 8.126 -6.403 1.00 . A A . 10 PRO N 1 1
15 4331 1 1 10 PRO O O 10.123 10.317 -3.719 1.00 . A A . 10 PRO O 1 1
15 4332 1 1 11 LEU C C 8.935 12.622 -5.171 1.00 . A A . 11 LEU C 1 1
15 4333 1 1 11 LEU CA C 10.345 12.293 -5.650 1.00 . A A . 11 LEU CA 1 1
15 4334 1 1 11 LEU CB C 10.652 13.063 -6.936 1.00 . A A . 11 LEU CB 1 1
15 4335 1 1 11 LEU CD1 C 8.707 14.487 -7.625 1.00 . A A . 11 LEU CD1 1 1
15 4336 1 1 11 LEU CD2 C 10.002 13.223 -9.352 1.00 . A A . 11 LEU CD2 1 1
15 4337 1 1 11 LEU CG C 9.491 13.217 -7.919 1.00 . A A . 11 LEU CG 1 1
15 4338 1 1 11 LEU H H 10.701 10.535 -6.772 1.00 . A A . 11 LEU H 1 1
15 4339 1 1 11 LEU HA H 11.050 12.589 -4.887 1.00 . A A . 11 LEU HA 1 1
15 4340 1 1 11 LEU HB2 H 10.983 14.052 -6.659 1.00 . A A . 11 LEU HB2 1 1
15 4341 1 1 11 LEU HB3 H 11.453 12.547 -7.447 1.00 . A A . 11 LEU HB3 1 1
15 4342 1 1 11 LEU HD11 H 7.650 14.281 -7.693 1.00 . A A . 11 LEU HD11 1 1
15 4343 1 1 11 LEU HD12 H 8.973 15.248 -8.344 1.00 . A A . 11 LEU HD12 1 1
15 4344 1 1 11 LEU HD13 H 8.944 14.833 -6.630 1.00 . A A . 11 LEU HD13 1 1
15 4345 1 1 11 LEU HD21 H 10.269 12.218 -9.643 1.00 . A A . 11 LEU HD21 1 1
15 4346 1 1 11 LEU HD22 H 10.872 13.860 -9.421 1.00 . A A . 11 LEU HD22 1 1
15 4347 1 1 11 LEU HD23 H 9.230 13.595 -10.009 1.00 . A A . 11 LEU HD23 1 1
15 4348 1 1 11 LEU HG H 8.818 12.377 -7.807 1.00 . A A . 11 LEU HG 1 1
15 4349 1 1 11 LEU N N 10.500 10.860 -5.870 1.00 . A A . 11 LEU N 1 1
15 4350 1 1 11 LEU O O 8.686 13.701 -4.634 1.00 . A A . 11 LEU O 1 1
15 4351 1 1 12 PHE C C 6.257 10.899 -3.840 1.00 . A A . 12 PHE C 1 1
15 4352 1 1 12 PHE CA C 6.629 11.872 -4.955 1.00 . A A . 12 PHE CA 1 1
15 4353 1 1 12 PHE CB C 5.690 11.682 -6.147 1.00 . A A . 12 PHE CB 1 1
15 4354 1 1 12 PHE CD1 C 4.765 13.271 -7.856 1.00 . A A . 12 PHE CD1 1 1
15 4355 1 1 12 PHE CD2 C 4.415 13.759 -5.548 1.00 . A A . 12 PHE CD2 1 1
15 4356 1 1 12 PHE CE1 C 4.077 14.417 -8.207 1.00 . A A . 12 PHE CE1 1 1
15 4357 1 1 12 PHE CE2 C 3.726 14.906 -5.893 1.00 . A A . 12 PHE CE2 1 1
15 4358 1 1 12 PHE CG C 4.942 12.929 -6.525 1.00 . A A . 12 PHE CG 1 1
15 4359 1 1 12 PHE CZ C 3.558 15.236 -7.224 1.00 . A A . 12 PHE CZ 1 1
15 4360 1 1 12 PHE H H 8.275 10.843 -5.801 1.00 . A A . 12 PHE H 1 1
15 4361 1 1 12 PHE HA H 6.529 12.880 -4.585 1.00 . A A . 12 PHE HA 1 1
15 4362 1 1 12 PHE HB2 H 6.266 11.369 -7.005 1.00 . A A . 12 PHE HB2 1 1
15 4363 1 1 12 PHE HB3 H 4.965 10.919 -5.907 1.00 . A A . 12 PHE HB3 1 1
15 4364 1 1 12 PHE HD1 H 5.172 12.630 -8.626 1.00 . A A . 12 PHE HD1 1 1
15 4365 1 1 12 PHE HD2 H 4.546 13.503 -4.507 1.00 . A A . 12 PHE HD2 1 1
15 4366 1 1 12 PHE HE1 H 3.948 14.672 -9.248 1.00 . A A . 12 PHE HE1 1 1
15 4367 1 1 12 PHE HE2 H 3.320 15.545 -5.123 1.00 . A A . 12 PHE HE2 1 1
15 4368 1 1 12 PHE HZ H 3.019 16.132 -7.496 1.00 . A A . 12 PHE HZ 1 1
15 4369 1 1 12 PHE N N 8.015 11.683 -5.368 1.00 . A A . 12 PHE N 1 1
15 4370 1 1 12 PHE O O 5.105 10.842 -3.410 1.00 . A A . 12 PHE O 1 1
15 4371 1 1 13 GLY C C 6.411 9.818 -1.074 1.00 . A A . 13 GLY C 1 1
15 4372 1 1 13 GLY CA C 6.997 9.175 -2.315 1.00 . A A . 13 GLY CA 1 1
15 4373 1 1 13 GLY H H 8.140 10.224 -3.756 1.00 . A A . 13 GLY H 1 1
15 4374 1 1 13 GLY HA2 H 6.312 8.422 -2.676 1.00 . A A . 13 GLY HA2 1 1
15 4375 1 1 13 GLY HA3 H 7.932 8.700 -2.053 1.00 . A A . 13 GLY HA3 1 1
15 4376 1 1 13 GLY N N 7.241 10.135 -3.375 1.00 . A A . 13 GLY N 1 1
15 4377 1 1 13 GLY O O 7.129 10.105 -0.116 1.00 . A A . 13 GLY O 1 1
15 4378 1 1 14 LYS C C 4.919 10.078 1.361 1.00 . A A . 14 LYS C 1 1
15 4379 1 1 14 LYS CA C 4.419 10.660 0.043 1.00 . A A . 14 LYS CA 1 1
15 4380 1 1 14 LYS CB C 2.907 10.455 -0.076 1.00 . A A . 14 LYS CB 1 1
15 4381 1 1 14 LYS CD C 0.698 11.627 0.161 1.00 . A A . 14 LYS CD 1 1
15 4382 1 1 14 LYS CE C -0.233 12.506 -0.661 1.00 . A A . 14 LYS CE 1 1
15 4383 1 1 14 LYS CG C 2.136 11.742 -0.316 1.00 . A A . 14 LYS CG 1 1
15 4384 1 1 14 LYS H H 4.583 9.795 -1.883 1.00 . A A . 14 LYS H 1 1
15 4385 1 1 14 LYS HA H 4.633 11.718 0.026 1.00 . A A . 14 LYS HA 1 1
15 4386 1 1 14 LYS HB2 H 2.710 9.783 -0.899 1.00 . A A . 14 LYS HB2 1 1
15 4387 1 1 14 LYS HB3 H 2.543 10.008 0.838 1.00 . A A . 14 LYS HB3 1 1
15 4388 1 1 14 LYS HD2 H 0.378 10.600 0.070 1.00 . A A . 14 LYS HD2 1 1
15 4389 1 1 14 LYS HD3 H 0.646 11.932 1.196 1.00 . A A . 14 LYS HD3 1 1
15 4390 1 1 14 LYS HE2 H 0.360 13.115 -1.325 1.00 . A A . 14 LYS HE2 1 1
15 4391 1 1 14 LYS HE3 H -0.886 11.871 -1.242 1.00 . A A . 14 LYS HE3 1 1
15 4392 1 1 14 LYS HG2 H 2.619 12.546 0.220 1.00 . A A . 14 LYS HG2 1 1
15 4393 1 1 14 LYS HG3 H 2.139 11.960 -1.375 1.00 . A A . 14 LYS HG3 1 1
15 4394 1 1 14 LYS HZ1 H -0.470 13.836 0.931 1.00 . A A . 14 LYS HZ1 1 1
15 4395 1 1 14 LYS HZ2 H -1.811 12.842 0.666 1.00 . A A . 14 LYS HZ2 1 1
15 4396 1 1 14 LYS HZ3 H -1.502 14.140 -0.374 1.00 . A A . 14 LYS HZ3 1 1
15 4397 1 1 14 LYS N N 5.103 10.046 -1.090 1.00 . A A . 14 LYS N 1 1
15 4398 1 1 14 LYS NZ N -1.062 13.393 0.201 1.00 . A A . 14 LYS NZ 1 1
15 4399 1 1 14 LYS O O 4.992 10.777 2.370 1.00 . A A . 14 LYS O 1 1
15 4400 1 1 15 ASN C C 6.762 8.995 3.281 1.00 . A A . 15 ASN C 1 1
15 4401 1 1 15 ASN CA C 5.758 8.119 2.538 1.00 . A A . 15 ASN CA 1 1
15 4402 1 1 15 ASN CB C 6.407 6.785 2.163 1.00 . A A . 15 ASN CB 1 1
15 4403 1 1 15 ASN CG C 5.657 5.597 2.734 1.00 . A A . 15 ASN CG 1 1
15 4404 1 1 15 ASN H H 5.183 8.289 0.507 1.00 . A A . 15 ASN H 1 1
15 4405 1 1 15 ASN HA H 4.915 7.930 3.184 1.00 . A A . 15 ASN HA 1 1
15 4406 1 1 15 ASN HB2 H 6.425 6.691 1.087 1.00 . A A . 15 ASN HB2 1 1
15 4407 1 1 15 ASN HB3 H 7.418 6.765 2.539 1.00 . A A . 15 ASN HB3 1 1
15 4408 1 1 15 ASN HD21 H 6.404 5.964 4.541 1.00 . A A . 15 ASN HD21 1 1
15 4409 1 1 15 ASN HD22 H 5.346 4.602 4.427 1.00 . A A . 15 ASN HD22 1 1
15 4410 1 1 15 ASN N N 5.263 8.795 1.343 1.00 . A A . 15 ASN N 1 1
15 4411 1 1 15 ASN ND2 N 5.818 5.364 4.032 1.00 . A A . 15 ASN ND2 1 1
15 4412 1 1 15 ASN O O 6.806 9.001 4.511 1.00 . A A . 15 ASN O 1 1
15 4413 1 1 15 ASN OD1 O 4.941 4.898 2.018 1.00 . A A . 15 ASN OD1 1 1
15 4414 1 1 16 LYS C C 8.327 12.064 2.702 1.00 . A A . 16 LYS C 1 1
15 4415 1 1 16 LYS CA C 8.571 10.615 3.110 1.00 . A A . 16 LYS CA 1 1
15 4416 1 1 16 LYS CB C 9.974 10.182 2.679 1.00 . A A . 16 LYS CB 1 1
15 4417 1 1 16 LYS CD C 10.818 8.668 4.498 1.00 . A A . 16 LYS CD 1 1
15 4418 1 1 16 LYS CE C 9.877 7.852 5.371 1.00 . A A . 16 LYS CE 1 1
15 4419 1 1 16 LYS CG C 10.316 8.753 3.066 1.00 . A A . 16 LYS CG 1 1
15 4420 1 1 16 LYS H H 7.485 9.685 1.549 1.00 . A A . 16 LYS H 1 1
15 4421 1 1 16 LYS HA H 8.494 10.538 4.184 1.00 . A A . 16 LYS HA 1 1
15 4422 1 1 16 LYS HB2 H 10.051 10.270 1.606 1.00 . A A . 16 LYS HB2 1 1
15 4423 1 1 16 LYS HB3 H 10.698 10.840 3.139 1.00 . A A . 16 LYS HB3 1 1
15 4424 1 1 16 LYS HD2 H 11.791 8.200 4.502 1.00 . A A . 16 LYS HD2 1 1
15 4425 1 1 16 LYS HD3 H 10.896 9.667 4.903 1.00 . A A . 16 LYS HD3 1 1
15 4426 1 1 16 LYS HE2 H 9.873 8.274 6.365 1.00 . A A . 16 LYS HE2 1 1
15 4427 1 1 16 LYS HE3 H 8.883 7.906 4.953 1.00 . A A . 16 LYS HE3 1 1
15 4428 1 1 16 LYS HG2 H 9.430 8.142 2.970 1.00 . A A . 16 LYS HG2 1 1
15 4429 1 1 16 LYS HG3 H 11.084 8.384 2.402 1.00 . A A . 16 LYS HG3 1 1
15 4430 1 1 16 LYS HZ1 H 10.467 6.049 4.498 1.00 . A A . 16 LYS HZ1 1 1
15 4431 1 1 16 LYS HZ2 H 9.547 5.860 5.904 1.00 . A A . 16 LYS HZ2 1 1
15 4432 1 1 16 LYS HZ3 H 11.166 6.338 6.011 1.00 . A A . 16 LYS HZ3 1 1
15 4433 1 1 16 LYS N N 7.568 9.733 2.525 1.00 . A A . 16 LYS N 1 1
15 4434 1 1 16 LYS NZ N 10.293 6.425 5.452 1.00 . A A . 16 LYS NZ 1 1
15 4435 1 1 16 LYS O O 8.567 12.987 3.480 1.00 . A A . 16 LYS O 1 1
15 4436 1 1 17 SER C C 6.640 14.353 1.901 1.00 . A A . 17 SER C 1 1
15 4437 1 1 17 SER CA C 7.574 13.594 0.965 1.00 . A A . 17 SER CA 1 1
15 4438 1 1 17 SER CB C 6.956 13.511 -0.433 1.00 . A A . 17 SER CB 1 1
15 4439 1 1 17 SER H H 7.678 11.480 0.903 1.00 . A A . 17 SER H 1 1
15 4440 1 1 17 SER HA H 8.512 14.124 0.903 1.00 . A A . 17 SER HA 1 1
15 4441 1 1 17 SER HB2 H 5.930 13.188 -0.351 1.00 . A A . 17 SER HB2 1 1
15 4442 1 1 17 SER HB3 H 6.992 14.485 -0.897 1.00 . A A . 17 SER HB3 1 1
15 4443 1 1 17 SER HG H 7.041 12.121 -1.811 1.00 . A A . 17 SER HG 1 1
15 4444 1 1 17 SER N N 7.848 12.256 1.477 1.00 . A A . 17 SER N 1 1
15 4445 1 1 17 SER O O 6.975 15.433 2.389 1.00 . A A . 17 SER O 1 1
15 4446 1 1 17 SER OG O 7.661 12.590 -1.248 1.00 . A A . 17 SER OG 1 1
15 4447 1 1 18 ARG C C 4.235 13.544 4.262 1.00 . A A . 18 ARG C 1 1
15 4448 1 1 18 ARG CA C 4.482 14.403 3.025 1.00 . A A . 18 ARG CA 1 1
15 4449 1 1 18 ARG CB C 3.167 14.626 2.275 1.00 . A A . 18 ARG CB 1 1
15 4450 1 1 18 ARG CD C 1.259 16.146 2.879 1.00 . A A . 18 ARG CD 1 1
15 4451 1 1 18 ARG CG C 2.673 16.063 2.326 1.00 . A A . 18 ARG CG 1 1
15 4452 1 1 18 ARG CZ C -0.631 17.719 2.894 1.00 . A A . 18 ARG CZ 1 1
15 4453 1 1 18 ARG H H 5.256 12.919 1.730 1.00 . A A . 18 ARG H 1 1
15 4454 1 1 18 ARG HA H 4.874 15.359 3.338 1.00 . A A . 18 ARG HA 1 1
15 4455 1 1 18 ARG HB2 H 3.306 14.353 1.239 1.00 . A A . 18 ARG HB2 1 1
15 4456 1 1 18 ARG HB3 H 2.408 13.992 2.707 1.00 . A A . 18 ARG HB3 1 1
15 4457 1 1 18 ARG HD2 H 0.682 15.324 2.482 1.00 . A A . 18 ARG HD2 1 1
15 4458 1 1 18 ARG HD3 H 1.303 16.068 3.955 1.00 . A A . 18 ARG HD3 1 1
15 4459 1 1 18 ARG HE H 1.110 18.037 1.975 1.00 . A A . 18 ARG HE 1 1
15 4460 1 1 18 ARG HG2 H 3.331 16.638 2.961 1.00 . A A . 18 ARG HG2 1 1
15 4461 1 1 18 ARG HG3 H 2.684 16.473 1.327 1.00 . A A . 18 ARG HG3 1 1
15 4462 1 1 18 ARG HH11 H -0.945 16.002 3.911 1.00 . A A . 18 ARG HH11 1 1
15 4463 1 1 18 ARG HH12 H -2.269 17.119 3.914 1.00 . A A . 18 ARG HH12 1 1
15 4464 1 1 18 ARG HH21 H -0.626 19.517 1.971 1.00 . A A . 18 ARG HH21 1 1
15 4465 1 1 18 ARG HH22 H -2.087 19.118 2.809 1.00 . A A . 18 ARG HH22 1 1
15 4466 1 1 18 ARG N N 5.466 13.781 2.148 1.00 . A A . 18 ARG N 1 1
15 4467 1 1 18 ARG NE N 0.604 17.401 2.521 1.00 . A A . 18 ARG NE 1 1
15 4468 1 1 18 ARG NH1 N -1.340 16.877 3.633 1.00 . A A . 18 ARG NH1 1 1
15 4469 1 1 18 ARG NH2 N -1.158 18.880 2.528 1.00 . A A . 18 ARG NH2 1 1
15 4470 1 1 18 ARG O O 5.175 13.126 4.937 1.00 . A A . 18 ARG O 1 1
16 4471 1 1 1 VAL C C 2.818 1.273 -1.378 1.00 . A A . 1 VAL C 1 1
16 4472 1 1 1 VAL CA C 1.674 0.279 -1.212 1.00 . A A . 1 VAL CA 1 1
16 4473 1 1 1 VAL CB C 1.546 -0.559 -2.498 1.00 . A A . 1 VAL CB 1 1
16 4474 1 1 1 VAL CG1 C 0.570 -1.707 -2.292 1.00 . A A . 1 VAL CG1 1 1
16 4475 1 1 1 VAL CG2 C 1.111 0.318 -3.663 1.00 . A A . 1 VAL CG2 1 1
16 4476 1 1 1 VAL H1 H -0.076 0.695 -0.098 1.00 . A A . 1 VAL H1 1 1
16 4477 1 1 1 VAL HA H 1.906 -0.388 -0.394 1.00 . A A . 1 VAL HA 1 1
16 4478 1 1 1 VAL HB H 2.514 -0.976 -2.730 1.00 . A A . 1 VAL HB 1 1
16 4479 1 1 1 VAL HG11 H 0.684 -2.101 -1.292 1.00 . A A . 1 VAL HG11 1 1
16 4480 1 1 1 VAL HG12 H -0.440 -1.351 -2.428 1.00 . A A . 1 VAL HG12 1 1
16 4481 1 1 1 VAL HG13 H 0.776 -2.487 -3.010 1.00 . A A . 1 VAL HG13 1 1
16 4482 1 1 1 VAL HG21 H 0.275 0.930 -3.359 1.00 . A A . 1 VAL HG21 1 1
16 4483 1 1 1 VAL HG22 H 1.932 0.954 -3.961 1.00 . A A . 1 VAL HG22 1 1
16 4484 1 1 1 VAL HG23 H 0.819 -0.306 -4.494 1.00 . A A . 1 VAL HG23 1 1
16 4485 1 1 1 VAL N N 0.426 0.962 -0.895 1.00 . A A . 1 VAL N 1 1
16 4486 1 1 1 VAL O O 2.679 2.286 -2.063 1.00 . A A . 1 VAL O 1 1
16 4487 1 1 2 ALA C C 6.313 1.100 -1.416 1.00 . A A . 2 ALA C 1 1
16 4488 1 1 2 ALA CA C 5.119 1.842 -0.827 1.00 . A A . 2 ALA CA 1 1
16 4489 1 1 2 ALA CB C 5.464 2.392 0.550 1.00 . A A . 2 ALA CB 1 1
16 4490 1 1 2 ALA H H 3.999 0.154 -0.216 1.00 . A A . 2 ALA H 1 1
16 4491 1 1 2 ALA HA H 4.873 2.676 -1.469 1.00 . A A . 2 ALA HA 1 1
16 4492 1 1 2 ALA HB1 H 5.623 3.458 0.481 1.00 . A A . 2 ALA HB1 1 1
16 4493 1 1 2 ALA HB2 H 4.650 2.193 1.231 1.00 . A A . 2 ALA HB2 1 1
16 4494 1 1 2 ALA HB3 H 6.362 1.916 0.912 1.00 . A A . 2 ALA HB3 1 1
16 4495 1 1 2 ALA N N 3.949 0.976 -0.747 1.00 . A A . 2 ALA N 1 1
16 4496 1 1 2 ALA O O 7.105 1.673 -2.164 1.00 . A A . 2 ALA O 1 1
16 4497 1 1 3 ARG C C 7.632 -0.920 -3.090 1.00 . A A . 3 ARG C 1 1
16 4498 1 1 3 ARG CA C 7.535 -0.999 -1.569 1.00 . A A . 3 ARG CA 1 1
16 4499 1 1 3 ARG CB C 7.349 -2.454 -1.134 1.00 . A A . 3 ARG CB 1 1
16 4500 1 1 3 ARG CD C 5.959 -4.323 -2.076 1.00 . A A . 3 ARG CD 1 1
16 4501 1 1 3 ARG CG C 5.942 -2.982 -1.360 1.00 . A A . 3 ARG CG 1 1
16 4502 1 1 3 ARG CZ C 6.148 -6.703 -1.487 1.00 . A A . 3 ARG CZ 1 1
16 4503 1 1 3 ARG H H 5.773 -0.580 -0.475 1.00 . A A . 3 ARG H 1 1
16 4504 1 1 3 ARG HA H 8.451 -0.619 -1.141 1.00 . A A . 3 ARG HA 1 1
16 4505 1 1 3 ARG HB2 H 8.036 -3.075 -1.691 1.00 . A A . 3 ARG HB2 1 1
16 4506 1 1 3 ARG HB3 H 7.576 -2.534 -0.082 1.00 . A A . 3 ARG HB3 1 1
16 4507 1 1 3 ARG HD2 H 5.105 -4.375 -2.735 1.00 . A A . 3 ARG HD2 1 1
16 4508 1 1 3 ARG HD3 H 6.866 -4.395 -2.656 1.00 . A A . 3 ARG HD3 1 1
16 4509 1 1 3 ARG HE H 5.673 -5.247 -0.209 1.00 . A A . 3 ARG HE 1 1
16 4510 1 1 3 ARG HG2 H 5.455 -3.103 -0.403 1.00 . A A . 3 ARG HG2 1 1
16 4511 1 1 3 ARG HG3 H 5.393 -2.271 -1.958 1.00 . A A . 3 ARG HG3 1 1
16 4512 1 1 3 ARG HH11 H 6.517 -6.275 -3.426 1.00 . A A . 3 ARG HH11 1 1
16 4513 1 1 3 ARG HH12 H 6.648 -7.949 -2.998 1.00 . A A . 3 ARG HH12 1 1
16 4514 1 1 3 ARG HH21 H 5.842 -7.447 0.367 1.00 . A A . 3 ARG HH21 1 1
16 4515 1 1 3 ARG HH22 H 6.262 -8.614 -0.840 1.00 . A A . 3 ARG HH22 1 1
16 4516 1 1 3 ARG N N 6.436 -0.179 -1.074 1.00 . A A . 3 ARG N 1 1
16 4517 1 1 3 ARG NE N 5.904 -5.444 -1.141 1.00 . A A . 3 ARG NE 1 1
16 4518 1 1 3 ARG NH1 N 6.463 -7.000 -2.740 1.00 . A A . 3 ARG NH1 1 1
16 4519 1 1 3 ARG NH2 N 6.078 -7.667 -0.578 1.00 . A A . 3 ARG NH2 1 1
16 4520 1 1 3 ARG O O 8.712 -1.060 -3.661 1.00 . A A . 3 ARG O 1 1
16 4521 1 1 4 GLY C C 6.059 0.774 -5.673 1.00 . A A . 4 GLY C 1 1
16 4522 1 1 4 GLY CA C 6.471 -0.601 -5.187 1.00 . A A . 4 GLY CA 1 1
16 4523 1 1 4 GLY H H 5.662 -0.591 -3.230 1.00 . A A . 4 GLY H 1 1
16 4524 1 1 4 GLY HA2 H 7.457 -0.825 -5.566 1.00 . A A . 4 GLY HA2 1 1
16 4525 1 1 4 GLY HA3 H 5.774 -1.331 -5.572 1.00 . A A . 4 GLY HA3 1 1
16 4526 1 1 4 GLY N N 6.494 -0.695 -3.739 1.00 . A A . 4 GLY N 1 1
16 4527 1 1 4 GLY O O 5.798 0.967 -6.860 1.00 . A A . 4 GLY O 1 1
16 4528 1 1 5 TRP C C 6.757 4.067 -4.834 1.00 . A A . 5 TRP C 1 1
16 4529 1 1 5 TRP CA C 5.611 3.095 -5.096 1.00 . A A . 5 TRP CA 1 1
16 4530 1 1 5 TRP CB C 4.378 3.514 -4.294 1.00 . A A . 5 TRP CB 1 1
16 4531 1 1 5 TRP CD1 C 2.386 4.102 -5.796 1.00 . A A . 5 TRP CD1 1 1
16 4532 1 1 5 TRP CD2 C 3.574 5.871 -5.107 1.00 . A A . 5 TRP CD2 1 1
16 4533 1 1 5 TRP CE2 C 2.517 6.328 -5.918 1.00 . A A . 5 TRP CE2 1 1
16 4534 1 1 5 TRP CE3 C 4.454 6.807 -4.557 1.00 . A A . 5 TRP CE3 1 1
16 4535 1 1 5 TRP CG C 3.472 4.445 -5.041 1.00 . A A . 5 TRP CG 1 1
16 4536 1 1 5 TRP CH2 C 3.196 8.573 -5.642 1.00 . A A . 5 TRP CH2 1 1
16 4537 1 1 5 TRP CZ2 C 2.319 7.678 -6.193 1.00 . A A . 5 TRP CZ2 1 1
16 4538 1 1 5 TRP CZ3 C 4.256 8.147 -4.831 1.00 . A A . 5 TRP CZ3 1 1
16 4539 1 1 5 TRP H H 6.217 1.515 -3.823 1.00 . A A . 5 TRP H 1 1
16 4540 1 1 5 TRP HA H 5.370 3.116 -6.148 1.00 . A A . 5 TRP HA 1 1
16 4541 1 1 5 TRP HB2 H 3.810 2.633 -4.033 1.00 . A A . 5 TRP HB2 1 1
16 4542 1 1 5 TRP HB3 H 4.697 4.012 -3.390 1.00 . A A . 5 TRP HB3 1 1
16 4543 1 1 5 TRP HD1 H 2.046 3.088 -5.947 1.00 . A A . 5 TRP HD1 1 1
16 4544 1 1 5 TRP HE1 H 1.015 5.244 -6.904 1.00 . A A . 5 TRP HE1 1 1
16 4545 1 1 5 TRP HE3 H 5.277 6.499 -3.930 1.00 . A A . 5 TRP HE3 1 1
16 4546 1 1 5 TRP HH2 H 3.080 9.629 -5.829 1.00 . A A . 5 TRP HH2 1 1
16 4547 1 1 5 TRP HZ2 H 1.506 8.022 -6.816 1.00 . A A . 5 TRP HZ2 1 1
16 4548 1 1 5 TRP HZ3 H 4.927 8.886 -4.415 1.00 . A A . 5 TRP HZ3 1 1
16 4549 1 1 5 TRP N N 5.998 1.731 -4.754 1.00 . A A . 5 TRP N 1 1
16 4550 1 1 5 TRP NE1 N 1.808 5.229 -6.327 1.00 . A A . 5 TRP NE1 1 1
16 4551 1 1 5 TRP O O 6.805 5.153 -5.409 1.00 . A A . 5 TRP O 1 1
16 4552 1 1 6 GLY C C 9.939 4.383 -4.644 1.00 . A A . 6 GLY C 1 1
16 4553 1 1 6 GLY CA C 8.811 4.516 -3.640 1.00 . A A . 6 GLY CA 1 1
16 4554 1 1 6 GLY H H 7.588 2.791 -3.534 1.00 . A A . 6 GLY H 1 1
16 4555 1 1 6 GLY HA2 H 8.482 5.544 -3.618 1.00 . A A . 6 GLY HA2 1 1
16 4556 1 1 6 GLY HA3 H 9.182 4.246 -2.662 1.00 . A A . 6 GLY HA3 1 1
16 4557 1 1 6 GLY N N 7.678 3.668 -3.962 1.00 . A A . 6 GLY N 1 1
16 4558 1 1 6 GLY O O 10.762 5.288 -4.787 1.00 . A A . 6 GLY O 1 1
16 4559 1 1 7 ARG C C 10.678 3.687 -7.656 1.00 . A A . 7 ARG C 1 1
16 4560 1 1 7 ARG CA C 11.015 3.003 -6.335 1.00 . A A . 7 ARG CA 1 1
16 4561 1 1 7 ARG CB C 11.188 1.499 -6.557 1.00 . A A . 7 ARG CB 1 1
16 4562 1 1 7 ARG CD C 12.997 -0.007 -7.437 1.00 . A A . 7 ARG CD 1 1
16 4563 1 1 7 ARG CG C 12.068 1.157 -7.748 1.00 . A A . 7 ARG CG 1 1
16 4564 1 1 7 ARG CZ C 13.757 -2.092 -8.497 1.00 . A A . 7 ARG CZ 1 1
16 4565 1 1 7 ARG H H 9.294 2.568 -5.183 1.00 . A A . 7 ARG H 1 1
16 4566 1 1 7 ARG HA H 11.941 3.411 -5.958 1.00 . A A . 7 ARG HA 1 1
16 4567 1 1 7 ARG HB2 H 11.632 1.065 -5.673 1.00 . A A . 7 ARG HB2 1 1
16 4568 1 1 7 ARG HB3 H 10.216 1.057 -6.716 1.00 . A A . 7 ARG HB3 1 1
16 4569 1 1 7 ARG HD2 H 14.006 0.367 -7.354 1.00 . A A . 7 ARG HD2 1 1
16 4570 1 1 7 ARG HD3 H 12.697 -0.448 -6.498 1.00 . A A . 7 ARG HD3 1 1
16 4571 1 1 7 ARG HE H 12.300 -0.923 -9.196 1.00 . A A . 7 ARG HE 1 1
16 4572 1 1 7 ARG HG2 H 11.439 0.888 -8.583 1.00 . A A . 7 ARG HG2 1 1
16 4573 1 1 7 ARG HG3 H 12.662 2.021 -8.005 1.00 . A A . 7 ARG HG3 1 1
16 4574 1 1 7 ARG HH11 H 14.730 -1.598 -6.797 1.00 . A A . 7 ARG HH11 1 1
16 4575 1 1 7 ARG HH12 H 15.256 -3.065 -7.553 1.00 . A A . 7 ARG HH12 1 1
16 4576 1 1 7 ARG HH21 H 12.983 -2.853 -10.202 1.00 . A A . 7 ARG HH21 1 1
16 4577 1 1 7 ARG HH22 H 14.263 -3.778 -9.491 1.00 . A A . 7 ARG HH22 1 1
16 4578 1 1 7 ARG N N 9.978 3.252 -5.341 1.00 . A A . 7 ARG N 1 1
16 4579 1 1 7 ARG NE N 12.956 -1.032 -8.477 1.00 . A A . 7 ARG NE 1 1
16 4580 1 1 7 ARG NH1 N 14.655 -2.265 -7.537 1.00 . A A . 7 ARG NH1 1 1
16 4581 1 1 7 ARG NH2 N 13.660 -2.981 -9.477 1.00 . A A . 7 ARG NH2 1 1
16 4582 1 1 7 ARG O O 11.566 4.020 -8.441 1.00 . A A . 7 ARG O 1 1
16 4583 1 1 8 LYS C C 8.828 6.050 -8.936 1.00 . A A . 8 LYS C 1 1
16 4584 1 1 8 LYS CA C 8.931 4.540 -9.122 1.00 . A A . 8 LYS CA 1 1
16 4585 1 1 8 LYS CB C 7.573 3.974 -9.545 1.00 . A A . 8 LYS CB 1 1
16 4586 1 1 8 LYS CD C 6.112 3.986 -11.589 1.00 . A A . 8 LYS CD 1 1
16 4587 1 1 8 LYS CE C 6.546 4.325 -13.006 1.00 . A A . 8 LYS CE 1 1
16 4588 1 1 8 LYS CG C 6.846 4.835 -10.564 1.00 . A A . 8 LYS CG 1 1
16 4589 1 1 8 LYS H H 8.726 3.607 -7.233 1.00 . A A . 8 LYS H 1 1
16 4590 1 1 8 LYS HA H 9.655 4.333 -9.895 1.00 . A A . 8 LYS HA 1 1
16 4591 1 1 8 LYS HB2 H 7.723 2.994 -9.974 1.00 . A A . 8 LYS HB2 1 1
16 4592 1 1 8 LYS HB3 H 6.946 3.882 -8.670 1.00 . A A . 8 LYS HB3 1 1
16 4593 1 1 8 LYS HD2 H 6.324 2.944 -11.399 1.00 . A A . 8 LYS HD2 1 1
16 4594 1 1 8 LYS HD3 H 5.050 4.163 -11.495 1.00 . A A . 8 LYS HD3 1 1
16 4595 1 1 8 LYS HE2 H 6.966 5.319 -13.013 1.00 . A A . 8 LYS HE2 1 1
16 4596 1 1 8 LYS HE3 H 7.299 3.615 -13.318 1.00 . A A . 8 LYS HE3 1 1
16 4597 1 1 8 LYS HG2 H 6.130 5.458 -10.049 1.00 . A A . 8 LYS HG2 1 1
16 4598 1 1 8 LYS HG3 H 7.567 5.457 -11.075 1.00 . A A . 8 LYS HG3 1 1
16 4599 1 1 8 LYS HZ1 H 5.539 4.980 -14.715 1.00 . A A . 8 LYS HZ1 1 1
16 4600 1 1 8 LYS HZ2 H 4.515 4.475 -13.467 1.00 . A A . 8 LYS HZ2 1 1
16 4601 1 1 8 LYS HZ3 H 5.344 3.330 -14.395 1.00 . A A . 8 LYS HZ3 1 1
16 4602 1 1 8 LYS N N 9.387 3.895 -7.897 1.00 . A A . 8 LYS N 1 1
16 4603 1 1 8 LYS NZ N 5.406 4.273 -13.963 1.00 . A A . 8 LYS NZ 1 1
16 4604 1 1 8 LYS O O 9.456 6.819 -9.664 1.00 . A A . 8 LYS O 1 1
16 4605 1 1 9 CYS C C 8.436 8.252 -6.314 1.00 . A A . 9 CYS C 1 1
16 4606 1 1 9 CYS CA C 7.850 7.887 -7.674 1.00 . A A . 9 CYS CA 1 1
16 4607 1 1 9 CYS CB C 6.364 8.248 -7.715 1.00 . A A . 9 CYS CB 1 1
16 4608 1 1 9 CYS H H 7.559 5.807 -7.410 1.00 . A A . 9 CYS H 1 1
16 4609 1 1 9 CYS HA H 8.369 8.446 -8.438 1.00 . A A . 9 CYS HA 1 1
16 4610 1 1 9 CYS HB2 H 5.789 7.418 -7.332 1.00 . A A . 9 CYS HB2 1 1
16 4611 1 1 9 CYS HB3 H 6.194 9.113 -7.092 1.00 . A A . 9 CYS HB3 1 1
16 4612 1 1 9 CYS HG H 4.581 8.011 -9.522 1.00 . A A . 9 CYS HG 1 1
16 4613 1 1 9 CYS N N 8.034 6.468 -7.956 1.00 . A A . 9 CYS N 1 1
16 4614 1 1 9 CYS O O 7.718 8.463 -5.337 1.00 . A A . 9 CYS O 1 1
16 4615 1 1 9 CYS SG S 5.743 8.628 -9.370 1.00 . A A . 9 CYS SG 1 1
16 4616 1 1 10 PRO C C 10.288 10.121 -4.607 1.00 . A A . 10 PRO C 1 1
16 4617 1 1 10 PRO CA C 10.487 8.664 -5.012 1.00 . A A . 10 PRO CA 1 1
16 4618 1 1 10 PRO CB C 11.953 8.403 -5.366 1.00 . A A . 10 PRO CB 1 1
16 4619 1 1 10 PRO CD C 10.693 8.087 -7.372 1.00 . A A . 10 PRO CD 1 1
16 4620 1 1 10 PRO CG C 12.019 8.561 -6.846 1.00 . A A . 10 PRO CG 1 1
16 4621 1 1 10 PRO HA H 10.192 8.021 -4.195 1.00 . A A . 10 PRO HA 1 1
16 4622 1 1 10 PRO HB2 H 12.582 9.124 -4.862 1.00 . A A . 10 PRO HB2 1 1
16 4623 1 1 10 PRO HB3 H 12.228 7.404 -5.063 1.00 . A A . 10 PRO HB3 1 1
16 4624 1 1 10 PRO HD2 H 10.402 8.664 -8.237 1.00 . A A . 10 PRO HD2 1 1
16 4625 1 1 10 PRO HD3 H 10.738 7.035 -7.616 1.00 . A A . 10 PRO HD3 1 1
16 4626 1 1 10 PRO HG2 H 12.174 9.599 -7.098 1.00 . A A . 10 PRO HG2 1 1
16 4627 1 1 10 PRO HG3 H 12.819 7.953 -7.244 1.00 . A A . 10 PRO HG3 1 1
16 4628 1 1 10 PRO N N 9.774 8.326 -6.247 1.00 . A A . 10 PRO N 1 1
16 4629 1 1 10 PRO O O 9.942 10.416 -3.463 1.00 . A A . 10 PRO O 1 1
16 4630 1 1 11 LEU C C 8.913 12.785 -4.911 1.00 . A A . 11 LEU C 1 1
16 4631 1 1 11 LEU CA C 10.352 12.455 -5.294 1.00 . A A . 11 LEU CA 1 1
16 4632 1 1 11 LEU CB C 10.763 13.264 -6.526 1.00 . A A . 11 LEU CB 1 1
16 4633 1 1 11 LEU CD1 C 8.888 14.728 -7.317 1.00 . A A . 11 LEU CD1 1 1
16 4634 1 1 11 LEU CD2 C 10.304 13.508 -8.979 1.00 . A A . 11 LEU CD2 1 1
16 4635 1 1 11 LEU CG C 9.682 13.460 -7.590 1.00 . A A . 11 LEU CG 1 1
16 4636 1 1 11 LEU H H 10.782 10.732 -6.445 1.00 . A A . 11 LEU H 1 1
16 4637 1 1 11 LEU HA H 11.000 12.715 -4.471 1.00 . A A . 11 LEU HA 1 1
16 4638 1 1 11 LEU HB2 H 11.078 14.240 -6.191 1.00 . A A . 11 LEU HB2 1 1
16 4639 1 1 11 LEU HB3 H 11.597 12.757 -6.990 1.00 . A A . 11 LEU HB3 1 1
16 4640 1 1 11 LEU HD11 H 9.231 15.516 -7.969 1.00 . A A . 11 LEU HD11 1 1
16 4641 1 1 11 LEU HD12 H 9.028 15.025 -6.288 1.00 . A A . 11 LEU HD12 1 1
16 4642 1 1 11 LEU HD13 H 7.839 14.541 -7.497 1.00 . A A . 11 LEU HD13 1 1
16 4643 1 1 11 LEU HD21 H 9.569 13.855 -9.690 1.00 . A A . 11 LEU HD21 1 1
16 4644 1 1 11 LEU HD22 H 10.635 12.518 -9.258 1.00 . A A . 11 LEU HD22 1 1
16 4645 1 1 11 LEU HD23 H 11.147 14.182 -8.973 1.00 . A A . 11 LEU HD23 1 1
16 4646 1 1 11 LEU HG H 8.997 12.624 -7.558 1.00 . A A . 11 LEU HG 1 1
16 4647 1 1 11 LEU N N 10.508 11.027 -5.552 1.00 . A A . 11 LEU N 1 1
16 4648 1 1 11 LEU O O 8.637 13.845 -4.350 1.00 . A A . 11 LEU O 1 1
16 4649 1 1 12 PHE C C 6.120 11.051 -3.860 1.00 . A A . 12 PHE C 1 1
16 4650 1 1 12 PHE CA C 6.589 12.062 -4.903 1.00 . A A . 12 PHE CA 1 1
16 4651 1 1 12 PHE CB C 5.741 11.934 -6.171 1.00 . A A . 12 PHE CB 1 1
16 4652 1 1 12 PHE CD1 C 4.445 14.002 -5.588 1.00 . A A . 12 PHE CD1 1 1
16 4653 1 1 12 PHE CD2 C 4.976 13.605 -7.879 1.00 . A A . 12 PHE CD2 1 1
16 4654 1 1 12 PHE CE1 C 3.799 15.173 -5.937 1.00 . A A . 12 PHE CE1 1 1
16 4655 1 1 12 PHE CE2 C 4.332 14.776 -8.234 1.00 . A A . 12 PHE CE2 1 1
16 4656 1 1 12 PHE CG C 5.040 13.206 -6.554 1.00 . A A . 12 PHE CG 1 1
16 4657 1 1 12 PHE CZ C 3.742 15.560 -7.262 1.00 . A A . 12 PHE CZ 1 1
16 4658 1 1 12 PHE H H 8.282 11.043 -5.664 1.00 . A A . 12 PHE H 1 1
16 4659 1 1 12 PHE HA H 6.473 13.056 -4.501 1.00 . A A . 12 PHE HA 1 1
16 4660 1 1 12 PHE HB2 H 6.378 11.646 -6.994 1.00 . A A . 12 PHE HB2 1 1
16 4661 1 1 12 PHE HB3 H 4.991 11.173 -6.018 1.00 . A A . 12 PHE HB3 1 1
16 4662 1 1 12 PHE HD1 H 4.489 13.700 -4.551 1.00 . A A . 12 PHE HD1 1 1
16 4663 1 1 12 PHE HD2 H 5.436 12.993 -8.640 1.00 . A A . 12 PHE HD2 1 1
16 4664 1 1 12 PHE HE1 H 3.339 15.784 -5.175 1.00 . A A . 12 PHE HE1 1 1
16 4665 1 1 12 PHE HE2 H 4.289 15.076 -9.270 1.00 . A A . 12 PHE HE2 1 1
16 4666 1 1 12 PHE HZ H 3.239 16.475 -7.537 1.00 . A A . 12 PHE HZ 1 1
16 4667 1 1 12 PHE N N 8.000 11.869 -5.217 1.00 . A A . 12 PHE N 1 1
16 4668 1 1 12 PHE O O 4.940 10.999 -3.518 1.00 . A A . 12 PHE O 1 1
16 4669 1 1 13 GLY C C 6.047 9.852 -1.143 1.00 . A A . 13 GLY C 1 1
16 4670 1 1 13 GLY CA C 6.719 9.251 -2.362 1.00 . A A . 13 GLY CA 1 1
16 4671 1 1 13 GLY H H 7.981 10.337 -3.670 1.00 . A A . 13 GLY H 1 1
16 4672 1 1 13 GLY HA2 H 6.055 8.524 -2.805 1.00 . A A . 13 GLY HA2 1 1
16 4673 1 1 13 GLY HA3 H 7.625 8.752 -2.049 1.00 . A A . 13 GLY HA3 1 1
16 4674 1 1 13 GLY N N 7.055 10.250 -3.360 1.00 . A A . 13 GLY N 1 1
16 4675 1 1 13 GLY O O 6.693 10.089 -0.122 1.00 . A A . 13 GLY O 1 1
16 4676 1 1 14 LYS C C 4.377 10.039 1.179 1.00 . A A . 14 LYS C 1 1
16 4677 1 1 14 LYS CA C 3.985 10.678 -0.149 1.00 . A A . 14 LYS CA 1 1
16 4678 1 1 14 LYS CB C 2.484 10.499 -0.390 1.00 . A A . 14 LYS CB 1 1
16 4679 1 1 14 LYS CD C 0.904 11.711 -1.920 1.00 . A A . 14 LYS CD 1 1
16 4680 1 1 14 LYS CE C -0.317 10.830 -1.708 1.00 . A A . 14 LYS CE 1 1
16 4681 1 1 14 LYS CG C 1.752 11.801 -0.663 1.00 . A A . 14 LYS CG 1 1
16 4682 1 1 14 LYS H H 4.287 9.890 -2.090 1.00 . A A . 14 LYS H 1 1
16 4683 1 1 14 LYS HA H 4.210 11.733 -0.107 1.00 . A A . 14 LYS HA 1 1
16 4684 1 1 14 LYS HB2 H 2.344 9.846 -1.239 1.00 . A A . 14 LYS HB2 1 1
16 4685 1 1 14 LYS HB3 H 2.044 10.039 0.483 1.00 . A A . 14 LYS HB3 1 1
16 4686 1 1 14 LYS HD2 H 0.575 12.703 -2.194 1.00 . A A . 14 LYS HD2 1 1
16 4687 1 1 14 LYS HD3 H 1.503 11.295 -2.719 1.00 . A A . 14 LYS HD3 1 1
16 4688 1 1 14 LYS HE2 H -0.815 10.692 -2.655 1.00 . A A . 14 LYS HE2 1 1
16 4689 1 1 14 LYS HE3 H 0.008 9.872 -1.330 1.00 . A A . 14 LYS HE3 1 1
16 4690 1 1 14 LYS HG2 H 1.109 12.025 0.176 1.00 . A A . 14 LYS HG2 1 1
16 4691 1 1 14 LYS HG3 H 2.477 12.593 -0.784 1.00 . A A . 14 LYS HG3 1 1
16 4692 1 1 14 LYS HZ1 H -0.814 12.204 -0.215 1.00 . A A . 14 LYS HZ1 1 1
16 4693 1 1 14 LYS HZ2 H -1.599 10.714 -0.062 1.00 . A A . 14 LYS HZ2 1 1
16 4694 1 1 14 LYS HZ3 H -2.100 11.816 -1.244 1.00 . A A . 14 LYS HZ3 1 1
16 4695 1 1 14 LYS N N 4.746 10.101 -1.250 1.00 . A A . 14 LYS N 1 1
16 4696 1 1 14 LYS NZ N -1.275 11.433 -0.740 1.00 . A A . 14 LYS NZ 1 1
16 4697 1 1 14 LYS O O 4.384 10.697 2.218 1.00 . A A . 14 LYS O 1 1
16 4698 1 1 15 ASN C C 6.053 8.855 3.189 1.00 . A A . 15 ASN C 1 1
16 4699 1 1 15 ASN CA C 5.099 8.023 2.337 1.00 . A A . 15 ASN CA 1 1
16 4700 1 1 15 ASN CB C 5.760 6.696 1.959 1.00 . A A . 15 ASN CB 1 1
16 4701 1 1 15 ASN CG C 5.189 5.524 2.733 1.00 . A A . 15 ASN CG 1 1
16 4702 1 1 15 ASN H H 4.680 8.279 0.278 1.00 . A A . 15 ASN H 1 1
16 4703 1 1 15 ASN HA H 4.207 7.820 2.910 1.00 . A A . 15 ASN HA 1 1
16 4704 1 1 15 ASN HB2 H 5.610 6.513 0.905 1.00 . A A . 15 ASN HB2 1 1
16 4705 1 1 15 ASN HB3 H 6.819 6.757 2.162 1.00 . A A . 15 ASN HB3 1 1
16 4706 1 1 15 ASN HD21 H 6.979 4.661 2.797 1.00 . A A . 15 ASN HD21 1 1
16 4707 1 1 15 ASN HD22 H 5.699 3.792 3.566 1.00 . A A . 15 ASN HD22 1 1
16 4708 1 1 15 ASN N N 4.705 8.751 1.136 1.00 . A A . 15 ASN N 1 1
16 4709 1 1 15 ASN ND2 N 6.042 4.562 3.066 1.00 . A A . 15 ASN ND2 1 1
16 4710 1 1 15 ASN O O 5.999 8.817 4.418 1.00 . A A . 15 ASN O 1 1
16 4711 1 1 15 ASN OD1 O 3.994 5.484 3.029 1.00 . A A . 15 ASN OD1 1 1
16 4712 1 1 16 LYS C C 7.701 11.916 2.849 1.00 . A A . 16 LYS C 1 1
16 4713 1 1 16 LYS CA C 7.893 10.449 3.221 1.00 . A A . 16 LYS CA 1 1
16 4714 1 1 16 LYS CB C 9.319 10.009 2.885 1.00 . A A . 16 LYS CB 1 1
16 4715 1 1 16 LYS CD C 11.100 8.320 3.419 1.00 . A A . 16 LYS CD 1 1
16 4716 1 1 16 LYS CE C 11.454 6.855 3.217 1.00 . A A . 16 LYS CE 1 1
16 4717 1 1 16 LYS CG C 9.611 8.563 3.245 1.00 . A A . 16 LYS CG 1 1
16 4718 1 1 16 LYS H H 6.922 9.593 1.546 1.00 . A A . 16 LYS H 1 1
16 4719 1 1 16 LYS HA H 7.730 10.335 4.282 1.00 . A A . 16 LYS HA 1 1
16 4720 1 1 16 LYS HB2 H 9.482 10.135 1.825 1.00 . A A . 16 LYS HB2 1 1
16 4721 1 1 16 LYS HB3 H 10.013 10.639 3.424 1.00 . A A . 16 LYS HB3 1 1
16 4722 1 1 16 LYS HD2 H 11.640 8.911 2.694 1.00 . A A . 16 LYS HD2 1 1
16 4723 1 1 16 LYS HD3 H 11.391 8.618 4.416 1.00 . A A . 16 LYS HD3 1 1
16 4724 1 1 16 LYS HE2 H 10.542 6.277 3.198 1.00 . A A . 16 LYS HE2 1 1
16 4725 1 1 16 LYS HE3 H 11.967 6.748 2.273 1.00 . A A . 16 LYS HE3 1 1
16 4726 1 1 16 LYS HG2 H 9.108 8.323 4.170 1.00 . A A . 16 LYS HG2 1 1
16 4727 1 1 16 LYS HG3 H 9.241 7.924 2.456 1.00 . A A . 16 LYS HG3 1 1
16 4728 1 1 16 LYS HZ1 H 13.283 6.751 4.221 1.00 . A A . 16 LYS HZ1 1 1
16 4729 1 1 16 LYS HZ2 H 12.406 5.305 4.246 1.00 . A A . 16 LYS HZ2 1 1
16 4730 1 1 16 LYS HZ3 H 11.936 6.596 5.233 1.00 . A A . 16 LYS HZ3 1 1
16 4731 1 1 16 LYS N N 6.927 9.606 2.527 1.00 . A A . 16 LYS N 1 1
16 4732 1 1 16 LYS NZ N 12.331 6.341 4.306 1.00 . A A . 16 LYS NZ 1 1
16 4733 1 1 16 LYS O O 7.893 12.806 3.677 1.00 . A A . 16 LYS O 1 1
16 4734 1 1 17 SER C C 6.165 14.283 2.049 1.00 . A A . 17 SER C 1 1
16 4735 1 1 17 SER CA C 7.102 13.519 1.118 1.00 . A A . 17 SER CA 1 1
16 4736 1 1 17 SER CB C 6.525 13.495 -0.298 1.00 . A A . 17 SER CB 1 1
16 4737 1 1 17 SER H H 7.181 11.407 0.987 1.00 . A A . 17 SER H 1 1
16 4738 1 1 17 SER HA H 8.059 14.020 1.100 1.00 . A A . 17 SER HA 1 1
16 4739 1 1 17 SER HB2 H 5.461 13.320 -0.248 1.00 . A A . 17 SER HB2 1 1
16 4740 1 1 17 SER HB3 H 6.712 14.446 -0.776 1.00 . A A . 17 SER HB3 1 1
16 4741 1 1 17 SER HG H 8.065 12.447 -0.904 1.00 . A A . 17 SER HG 1 1
16 4742 1 1 17 SER N N 7.318 12.160 1.600 1.00 . A A . 17 SER N 1 1
16 4743 1 1 17 SER O O 6.551 15.283 2.653 1.00 . A A . 17 SER O 1 1
16 4744 1 1 17 SER OG O 7.121 12.470 -1.074 1.00 . A A . 17 SER OG 1 1
16 4745 1 1 18 ARG C C 4.056 13.942 4.451 1.00 . A A . 18 ARG C 1 1
16 4746 1 1 18 ARG CA C 3.936 14.440 3.013 1.00 . A A . 18 ARG CA 1 1
16 4747 1 1 18 ARG CB C 2.527 14.167 2.484 1.00 . A A . 18 ARG CB 1 1
16 4748 1 1 18 ARG CD C 0.154 14.996 2.492 1.00 . A A . 18 ARG CD 1 1
16 4749 1 1 18 ARG CG C 1.430 14.829 3.302 1.00 . A A . 18 ARG CG 1 1
16 4750 1 1 18 ARG CZ C -1.462 16.779 1.987 1.00 . A A . 18 ARG CZ 1 1
16 4751 1 1 18 ARG H H 4.681 13.002 1.651 1.00 . A A . 18 ARG H 1 1
16 4752 1 1 18 ARG HA H 4.117 15.504 2.997 1.00 . A A . 18 ARG HA 1 1
16 4753 1 1 18 ARG HB2 H 2.459 14.532 1.470 1.00 . A A . 18 ARG HB2 1 1
16 4754 1 1 18 ARG HB3 H 2.355 13.101 2.487 1.00 . A A . 18 ARG HB3 1 1
16 4755 1 1 18 ARG HD2 H 0.399 14.929 1.442 1.00 . A A . 18 ARG HD2 1 1
16 4756 1 1 18 ARG HD3 H -0.529 14.202 2.753 1.00 . A A . 18 ARG HD3 1 1
16 4757 1 1 18 ARG HE H -0.187 16.797 3.521 1.00 . A A . 18 ARG HE 1 1
16 4758 1 1 18 ARG HG2 H 1.217 14.216 4.165 1.00 . A A . 18 ARG HG2 1 1
16 4759 1 1 18 ARG HG3 H 1.772 15.802 3.624 1.00 . A A . 18 ARG HG3 1 1
16 4760 1 1 18 ARG HH11 H -1.492 15.216 0.707 1.00 . A A . 18 ARG HH11 1 1
16 4761 1 1 18 ARG HH12 H -2.626 16.480 0.363 1.00 . A A . 18 ARG HH12 1 1
16 4762 1 1 18 ARG HH21 H -1.676 18.467 3.078 1.00 . A A . 18 ARG HH21 1 1
16 4763 1 1 18 ARG HH22 H -2.729 18.329 1.712 1.00 . A A . 18 ARG HH22 1 1
16 4764 1 1 18 ARG N N 4.930 13.803 2.158 1.00 . A A . 18 ARG N 1 1
16 4765 1 1 18 ARG NE N -0.492 16.281 2.746 1.00 . A A . 18 ARG NE 1 1
16 4766 1 1 18 ARG NH1 N -1.895 16.103 0.932 1.00 . A A . 18 ARG NH1 1 1
16 4767 1 1 18 ARG NH2 N -2.000 17.955 2.283 1.00 . A A . 18 ARG NH2 1 1
16 4768 1 1 18 ARG O O 4.904 14.411 5.211 1.00 . A A . 18 ARG O 1 1
17 4769 1 1 1 VAL C C 3.892 0.969 -1.431 1.00 . A A . 1 VAL C 1 1
17 4770 1 1 1 VAL CA C 2.809 0.004 -0.963 1.00 . A A . 1 VAL CA 1 1
17 4771 1 1 1 VAL CB C 1.662 -0.001 -1.992 1.00 . A A . 1 VAL CB 1 1
17 4772 1 1 1 VAL CG1 C 2.165 -0.463 -3.351 1.00 . A A . 1 VAL CG1 1 1
17 4773 1 1 1 VAL CG2 C 0.518 -0.881 -1.510 1.00 . A A . 1 VAL CG2 1 1
17 4774 1 1 1 VAL H1 H 2.889 0.160 1.146 1.00 . A A . 1 VAL H1 1 1
17 4775 1 1 1 VAL HA H 3.224 -0.992 -0.914 1.00 . A A . 1 VAL HA 1 1
17 4776 1 1 1 VAL HB H 1.293 1.009 -2.093 1.00 . A A . 1 VAL HB 1 1
17 4777 1 1 1 VAL HG11 H 2.649 0.361 -3.854 1.00 . A A . 1 VAL HG11 1 1
17 4778 1 1 1 VAL HG12 H 2.870 -1.270 -3.219 1.00 . A A . 1 VAL HG12 1 1
17 4779 1 1 1 VAL HG13 H 1.331 -0.806 -3.945 1.00 . A A . 1 VAL HG13 1 1
17 4780 1 1 1 VAL HG21 H 0.132 -1.454 -2.339 1.00 . A A . 1 VAL HG21 1 1
17 4781 1 1 1 VAL HG22 H 0.879 -1.554 -0.745 1.00 . A A . 1 VAL HG22 1 1
17 4782 1 1 1 VAL HG23 H -0.267 -0.261 -1.103 1.00 . A A . 1 VAL HG23 1 1
17 4783 1 1 1 VAL N N 2.328 0.357 0.367 1.00 . A A . 1 VAL N 1 1
17 4784 1 1 1 VAL O O 3.597 2.025 -1.989 1.00 . A A . 1 VAL O 1 1
17 4785 1 1 2 ALA C C 7.185 0.690 -2.573 1.00 . A A . 2 ALA C 1 1
17 4786 1 1 2 ALA CA C 6.275 1.431 -1.599 1.00 . A A . 2 ALA CA 1 1
17 4787 1 1 2 ALA CB C 7.061 1.878 -0.375 1.00 . A A . 2 ALA CB 1 1
17 4788 1 1 2 ALA H H 5.318 -0.255 -0.750 1.00 . A A . 2 ALA H 1 1
17 4789 1 1 2 ALA HA H 5.884 2.312 -2.087 1.00 . A A . 2 ALA HA 1 1
17 4790 1 1 2 ALA HB1 H 7.160 2.954 -0.386 1.00 . A A . 2 ALA HB1 1 1
17 4791 1 1 2 ALA HB2 H 6.539 1.573 0.519 1.00 . A A . 2 ALA HB2 1 1
17 4792 1 1 2 ALA HB3 H 8.041 1.425 -0.392 1.00 . A A . 2 ALA HB3 1 1
17 4793 1 1 2 ALA N N 5.147 0.599 -1.199 1.00 . A A . 2 ALA N 1 1
17 4794 1 1 2 ALA O O 7.733 1.286 -3.500 1.00 . A A . 2 ALA O 1 1
17 4795 1 1 3 ARG C C 7.789 -1.279 -4.678 1.00 . A A . 3 ARG C 1 1
17 4796 1 1 3 ARG CA C 8.188 -1.433 -3.213 1.00 . A A . 3 ARG CA 1 1
17 4797 1 1 3 ARG CB C 8.096 -2.903 -2.800 1.00 . A A . 3 ARG CB 1 1
17 4798 1 1 3 ARG CD C 6.443 -4.666 -2.109 1.00 . A A . 3 ARG CD 1 1
17 4799 1 1 3 ARG CG C 6.738 -3.528 -3.074 1.00 . A A . 3 ARG CG 1 1
17 4800 1 1 3 ARG CZ C 4.254 -4.140 -1.123 1.00 . A A . 3 ARG CZ 1 1
17 4801 1 1 3 ARG H H 6.879 -1.030 -1.600 1.00 . A A . 3 ARG H 1 1
17 4802 1 1 3 ARG HA H 9.208 -1.098 -3.093 1.00 . A A . 3 ARG HA 1 1
17 4803 1 1 3 ARG HB2 H 8.842 -3.465 -3.343 1.00 . A A . 3 ARG HB2 1 1
17 4804 1 1 3 ARG HB3 H 8.297 -2.980 -1.743 1.00 . A A . 3 ARG HB3 1 1
17 4805 1 1 3 ARG HD2 H 6.884 -5.572 -2.497 1.00 . A A . 3 ARG HD2 1 1
17 4806 1 1 3 ARG HD3 H 6.885 -4.431 -1.152 1.00 . A A . 3 ARG HD3 1 1
17 4807 1 1 3 ARG HE H 4.590 -5.600 -2.439 1.00 . A A . 3 ARG HE 1 1
17 4808 1 1 3 ARG HG2 H 5.975 -2.772 -2.965 1.00 . A A . 3 ARG HG2 1 1
17 4809 1 1 3 ARG HG3 H 6.725 -3.911 -4.084 1.00 . A A . 3 ARG HG3 1 1
17 4810 1 1 3 ARG HH11 H 5.771 -2.959 -0.502 1.00 . A A . 3 ARG HH11 1 1
17 4811 1 1 3 ARG HH12 H 4.222 -2.599 0.185 1.00 . A A . 3 ARG HH12 1 1
17 4812 1 1 3 ARG HH21 H 2.545 -5.136 -1.541 1.00 . A A . 3 ARG HH21 1 1
17 4813 1 1 3 ARG HH22 H 2.388 -3.838 -0.406 1.00 . A A . 3 ARG HH22 1 1
17 4814 1 1 3 ARG N N 7.343 -0.612 -2.356 1.00 . A A . 3 ARG N 1 1
17 4815 1 1 3 ARG NE N 5.009 -4.875 -1.931 1.00 . A A . 3 ARG NE 1 1
17 4816 1 1 3 ARG NH1 N 4.793 -3.152 -0.422 1.00 . A A . 3 ARG NH1 1 1
17 4817 1 1 3 ARG NH2 N 2.955 -4.392 -1.014 1.00 . A A . 3 ARG NH2 1 1
17 4818 1 1 3 ARG O O 8.615 -1.433 -5.577 1.00 . A A . 3 ARG O 1 1
17 4819 1 1 4 GLY C C 5.557 0.608 -6.542 1.00 . A A . 4 GLY C 1 1
17 4820 1 1 4 GLY CA C 6.029 -0.806 -6.267 1.00 . A A . 4 GLY CA 1 1
17 4821 1 1 4 GLY H H 5.902 -0.864 -4.155 1.00 . A A . 4 GLY H 1 1
17 4822 1 1 4 GLY HA2 H 6.824 -1.049 -6.956 1.00 . A A . 4 GLY HA2 1 1
17 4823 1 1 4 GLY HA3 H 5.205 -1.486 -6.429 1.00 . A A . 4 GLY HA3 1 1
17 4824 1 1 4 GLY N N 6.516 -0.975 -4.911 1.00 . A A . 4 GLY N 1 1
17 4825 1 1 4 GLY O O 5.085 0.910 -7.638 1.00 . A A . 4 GLY O 1 1
17 4826 1 1 5 TRP C C 6.448 3.812 -5.512 1.00 . A A . 5 TRP C 1 1
17 4827 1 1 5 TRP CA C 5.264 2.866 -5.685 1.00 . A A . 5 TRP CA 1 1
17 4828 1 1 5 TRP CB C 4.177 3.198 -4.661 1.00 . A A . 5 TRP CB 1 1
17 4829 1 1 5 TRP CD1 C 1.969 3.890 -5.764 1.00 . A A . 5 TRP CD1 1 1
17 4830 1 1 5 TRP CD2 C 3.257 5.607 -5.124 1.00 . A A . 5 TRP CD2 1 1
17 4831 1 1 5 TRP CE2 C 2.083 6.119 -5.711 1.00 . A A . 5 TRP CE2 1 1
17 4832 1 1 5 TRP CE3 C 4.216 6.503 -4.645 1.00 . A A . 5 TRP CE3 1 1
17 4833 1 1 5 TRP CG C 3.164 4.179 -5.168 1.00 . A A . 5 TRP CG 1 1
17 4834 1 1 5 TRP CH2 C 2.803 8.340 -5.353 1.00 . A A . 5 TRP CH2 1 1
17 4835 1 1 5 TRP CZ2 C 1.847 7.486 -5.831 1.00 . A A . 5 TRP CZ2 1 1
17 4836 1 1 5 TRP CZ3 C 3.980 7.859 -4.765 1.00 . A A . 5 TRP CZ3 1 1
17 4837 1 1 5 TRP H H 6.068 1.176 -4.695 1.00 . A A . 5 TRP H 1 1
17 4838 1 1 5 TRP HA H 4.861 2.992 -6.679 1.00 . A A . 5 TRP HA 1 1
17 4839 1 1 5 TRP HB2 H 3.657 2.291 -4.391 1.00 . A A . 5 TRP HB2 1 1
17 4840 1 1 5 TRP HB3 H 4.639 3.620 -3.780 1.00 . A A . 5 TRP HB3 1 1
17 4841 1 1 5 TRP HD1 H 1.607 2.889 -5.945 1.00 . A A . 5 TRP HD1 1 1
17 4842 1 1 5 TRP HE1 H 0.439 5.107 -6.531 1.00 . A A . 5 TRP HE1 1 1
17 4843 1 1 5 TRP HE3 H 5.130 6.151 -4.188 1.00 . A A . 5 TRP HE3 1 1
17 4844 1 1 5 TRP HH2 H 2.661 9.407 -5.426 1.00 . A A . 5 TRP HH2 1 1
17 4845 1 1 5 TRP HZ2 H 0.944 7.873 -6.281 1.00 . A A . 5 TRP HZ2 1 1
17 4846 1 1 5 TRP HZ3 H 4.711 8.566 -4.401 1.00 . A A . 5 TRP HZ3 1 1
17 4847 1 1 5 TRP N N 5.684 1.476 -5.545 1.00 . A A . 5 TRP N 1 1
17 4848 1 1 5 TRP NE1 N 1.315 5.052 -6.094 1.00 . A A . 5 TRP NE1 1 1
17 4849 1 1 5 TRP O O 6.827 4.523 -6.441 1.00 . A A . 5 TRP O 1 1
17 4850 1 1 6 GLY C C 9.281 4.500 -5.052 1.00 . A A . 6 GLY C 1 1
17 4851 1 1 6 GLY CA C 8.163 4.677 -4.043 1.00 . A A . 6 GLY CA 1 1
17 4852 1 1 6 GLY H H 6.683 3.226 -3.612 1.00 . A A . 6 GLY H 1 1
17 4853 1 1 6 GLY HA2 H 7.833 5.705 -4.064 1.00 . A A . 6 GLY HA2 1 1
17 4854 1 1 6 GLY HA3 H 8.544 4.451 -3.058 1.00 . A A . 6 GLY HA3 1 1
17 4855 1 1 6 GLY N N 7.028 3.814 -4.315 1.00 . A A . 6 GLY N 1 1
17 4856 1 1 6 GLY O O 10.071 5.416 -5.280 1.00 . A A . 6 GLY O 1 1
17 4857 1 1 7 ARG C C 10.163 3.838 -7.916 1.00 . A A . 7 ARG C 1 1
17 4858 1 1 7 ARG CA C 10.380 3.024 -6.644 1.00 . A A . 7 ARG CA 1 1
17 4859 1 1 7 ARG CB C 10.385 1.530 -6.977 1.00 . A A . 7 ARG CB 1 1
17 4860 1 1 7 ARG CD C 12.333 0.814 -5.558 1.00 . A A . 7 ARG CD 1 1
17 4861 1 1 7 ARG CG C 10.844 0.652 -5.824 1.00 . A A . 7 ARG CG 1 1
17 4862 1 1 7 ARG CZ C 14.316 -0.601 -5.230 1.00 . A A . 7 ARG CZ 1 1
17 4863 1 1 7 ARG H H 8.690 2.628 -5.433 1.00 . A A . 7 ARG H 1 1
17 4864 1 1 7 ARG HA H 11.334 3.292 -6.217 1.00 . A A . 7 ARG HA 1 1
17 4865 1 1 7 ARG HB2 H 9.385 1.231 -7.252 1.00 . A A . 7 ARG HB2 1 1
17 4866 1 1 7 ARG HB3 H 11.046 1.363 -7.814 1.00 . A A . 7 ARG HB3 1 1
17 4867 1 1 7 ARG HD2 H 12.776 1.350 -6.384 1.00 . A A . 7 ARG HD2 1 1
17 4868 1 1 7 ARG HD3 H 12.462 1.383 -4.650 1.00 . A A . 7 ARG HD3 1 1
17 4869 1 1 7 ARG HE H 12.455 -1.281 -5.454 1.00 . A A . 7 ARG HE 1 1
17 4870 1 1 7 ARG HG2 H 10.299 0.927 -4.934 1.00 . A A . 7 ARG HG2 1 1
17 4871 1 1 7 ARG HG3 H 10.641 -0.380 -6.068 1.00 . A A . 7 ARG HG3 1 1
17 4872 1 1 7 ARG HH11 H 14.684 1.385 -5.262 1.00 . A A . 7 ARG HH11 1 1
17 4873 1 1 7 ARG HH12 H 16.074 0.377 -5.030 1.00 . A A . 7 ARG HH12 1 1
17 4874 1 1 7 ARG HH21 H 14.277 -2.620 -5.151 1.00 . A A . 7 ARG HH21 1 1
17 4875 1 1 7 ARG HH22 H 15.841 -1.902 -4.968 1.00 . A A . 7 ARG HH22 1 1
17 4876 1 1 7 ARG N N 9.348 3.318 -5.657 1.00 . A A . 7 ARG N 1 1
17 4877 1 1 7 ARG NE N 13.007 -0.473 -5.413 1.00 . A A . 7 ARG NE 1 1
17 4878 1 1 7 ARG NH1 N 15.088 0.475 -5.170 1.00 . A A . 7 ARG NH1 1 1
17 4879 1 1 7 ARG NH2 N 14.856 -1.807 -5.106 1.00 . A A . 7 ARG NH2 1 1
17 4880 1 1 7 ARG O O 11.100 4.425 -8.458 1.00 . A A . 7 ARG O 1 1
17 4881 1 1 8 LYS C C 8.442 6.101 -9.298 1.00 . A A . 8 LYS C 1 1
17 4882 1 1 8 LYS CA C 8.579 4.611 -9.596 1.00 . A A . 8 LYS CA 1 1
17 4883 1 1 8 LYS CB C 7.276 4.078 -10.196 1.00 . A A . 8 LYS CB 1 1
17 4884 1 1 8 LYS CD C 6.074 3.228 -12.231 1.00 . A A . 8 LYS CD 1 1
17 4885 1 1 8 LYS CE C 4.903 4.193 -12.327 1.00 . A A . 8 LYS CE 1 1
17 4886 1 1 8 LYS CG C 7.322 3.917 -11.705 1.00 . A A . 8 LYS CG 1 1
17 4887 1 1 8 LYS H H 8.217 3.381 -7.912 1.00 . A A . 8 LYS H 1 1
17 4888 1 1 8 LYS HA H 9.378 4.471 -10.309 1.00 . A A . 8 LYS HA 1 1
17 4889 1 1 8 LYS HB2 H 7.060 3.114 -9.758 1.00 . A A . 8 LYS HB2 1 1
17 4890 1 1 8 LYS HB3 H 6.476 4.762 -9.952 1.00 . A A . 8 LYS HB3 1 1
17 4891 1 1 8 LYS HD2 H 6.280 2.830 -13.214 1.00 . A A . 8 LYS HD2 1 1
17 4892 1 1 8 LYS HD3 H 5.811 2.421 -11.562 1.00 . A A . 8 LYS HD3 1 1
17 4893 1 1 8 LYS HE2 H 4.583 4.451 -11.329 1.00 . A A . 8 LYS HE2 1 1
17 4894 1 1 8 LYS HE3 H 5.230 5.085 -12.842 1.00 . A A . 8 LYS HE3 1 1
17 4895 1 1 8 LYS HG2 H 7.400 4.893 -12.160 1.00 . A A . 8 LYS HG2 1 1
17 4896 1 1 8 LYS HG3 H 8.188 3.325 -11.968 1.00 . A A . 8 LYS HG3 1 1
17 4897 1 1 8 LYS HZ1 H 3.762 2.565 -12.967 1.00 . A A . 8 LYS HZ1 1 1
17 4898 1 1 8 LYS HZ2 H 3.817 3.840 -14.076 1.00 . A A . 8 LYS HZ2 1 1
17 4899 1 1 8 LYS HZ3 H 2.858 3.967 -12.688 1.00 . A A . 8 LYS HZ3 1 1
17 4900 1 1 8 LYS N N 8.921 3.869 -8.388 1.00 . A A . 8 LYS N 1 1
17 4901 1 1 8 LYS NZ N 3.755 3.600 -13.066 1.00 . A A . 8 LYS NZ 1 1
17 4902 1 1 8 LYS O O 8.987 6.940 -10.017 1.00 . A A . 8 LYS O 1 1
17 4903 1 1 9 CYS C C 8.180 8.106 -6.507 1.00 . A A . 9 CYS C 1 1
17 4904 1 1 9 CYS CA C 7.506 7.812 -7.843 1.00 . A A . 9 CYS CA 1 1
17 4905 1 1 9 CYS CB C 6.010 8.120 -7.752 1.00 . A A . 9 CYS CB 1 1
17 4906 1 1 9 CYS H H 7.304 5.709 -7.702 1.00 . A A . 9 CYS H 1 1
17 4907 1 1 9 CYS HA H 7.948 8.439 -8.601 1.00 . A A . 9 CYS HA 1 1
17 4908 1 1 9 CYS HB2 H 5.479 7.214 -7.500 1.00 . A A . 9 CYS HB2 1 1
17 4909 1 1 9 CYS HB3 H 5.848 8.852 -6.975 1.00 . A A . 9 CYS HB3 1 1
17 4910 1 1 9 CYS HG H 6.288 9.203 -10.043 1.00 . A A . 9 CYS HG 1 1
17 4911 1 1 9 CYS N N 7.713 6.422 -8.236 1.00 . A A . 9 CYS N 1 1
17 4912 1 1 9 CYS O O 7.529 8.232 -5.470 1.00 . A A . 9 CYS O 1 1
17 4913 1 1 9 CYS SG S 5.296 8.768 -9.281 1.00 . A A . 9 CYS SG 1 1
17 4914 1 1 10 PRO C C 10.102 9.916 -4.815 1.00 . A A . 10 PRO C 1 1
17 4915 1 1 10 PRO CA C 10.309 8.495 -5.329 1.00 . A A . 10 PRO CA 1 1
17 4916 1 1 10 PRO CB C 11.752 8.302 -5.803 1.00 . A A . 10 PRO CB 1 1
17 4917 1 1 10 PRO CD C 10.357 8.078 -7.731 1.00 . A A . 10 PRO CD 1 1
17 4918 1 1 10 PRO CG C 11.706 8.557 -7.270 1.00 . A A . 10 PRO CG 1 1
17 4919 1 1 10 PRO HA H 10.091 7.793 -4.538 1.00 . A A . 10 PRO HA 1 1
17 4920 1 1 10 PRO HB2 H 12.396 9.008 -5.298 1.00 . A A . 10 PRO HB2 1 1
17 4921 1 1 10 PRO HB3 H 12.073 7.295 -5.587 1.00 . A A . 10 PRO HB3 1 1
17 4922 1 1 10 PRO HD2 H 9.990 8.701 -8.533 1.00 . A A . 10 PRO HD2 1 1
17 4923 1 1 10 PRO HD3 H 10.411 7.046 -8.047 1.00 . A A . 10 PRO HD3 1 1
17 4924 1 1 10 PRO HG2 H 11.815 9.613 -7.463 1.00 . A A . 10 PRO HG2 1 1
17 4925 1 1 10 PRO HG3 H 12.490 8.001 -7.763 1.00 . A A . 10 PRO HG3 1 1
17 4926 1 1 10 PRO N N 9.517 8.216 -6.530 1.00 . A A . 10 PRO N 1 1
17 4927 1 1 10 PRO O O 9.831 10.127 -3.632 1.00 . A A . 10 PRO O 1 1
17 4928 1 1 11 LEU C C 8.639 12.555 -4.856 1.00 . A A . 11 LEU C 1 1
17 4929 1 1 11 LEU CA C 10.058 12.291 -5.349 1.00 . A A . 11 LEU CA 1 1
17 4930 1 1 11 LEU CB C 10.370 13.190 -6.547 1.00 . A A . 11 LEU CB 1 1
17 4931 1 1 11 LEU CD1 C 8.414 14.651 -7.118 1.00 . A A . 11 LEU CD1 1 1
17 4932 1 1 11 LEU CD2 C 9.748 13.582 -8.944 1.00 . A A . 11 LEU CD2 1 1
17 4933 1 1 11 LEU CG C 9.219 13.426 -7.525 1.00 . A A . 11 LEU CG 1 1
17 4934 1 1 11 LEU H H 10.448 10.659 -6.639 1.00 . A A . 11 LEU H 1 1
17 4935 1 1 11 LEU HA H 10.751 12.515 -4.551 1.00 . A A . 11 LEU HA 1 1
17 4936 1 1 11 LEU HB2 H 10.683 14.150 -6.167 1.00 . A A . 11 LEU HB2 1 1
17 4937 1 1 11 LEU HB3 H 11.184 12.739 -7.095 1.00 . A A . 11 LEU HB3 1 1
17 4938 1 1 11 LEU HD11 H 8.695 15.488 -7.738 1.00 . A A . 11 LEU HD11 1 1
17 4939 1 1 11 LEU HD12 H 8.615 14.885 -6.083 1.00 . A A . 11 LEU HD12 1 1
17 4940 1 1 11 LEU HD13 H 7.361 14.447 -7.242 1.00 . A A . 11 LEU HD13 1 1
17 4941 1 1 11 LEU HD21 H 10.587 14.262 -8.941 1.00 . A A . 11 LEU HD21 1 1
17 4942 1 1 11 LEU HD22 H 8.968 13.976 -9.578 1.00 . A A . 11 LEU HD22 1 1
17 4943 1 1 11 LEU HD23 H 10.065 12.619 -9.317 1.00 . A A . 11 LEU HD23 1 1
17 4944 1 1 11 LEU HG H 8.557 12.571 -7.506 1.00 . A A . 11 LEU HG 1 1
17 4945 1 1 11 LEU N N 10.232 10.889 -5.711 1.00 . A A . 11 LEU N 1 1
17 4946 1 1 11 LEU O O 8.373 13.570 -4.212 1.00 . A A . 11 LEU O 1 1
17 4947 1 1 12 PHE C C 5.968 10.685 -3.735 1.00 . A A . 12 PHE C 1 1
17 4948 1 1 12 PHE CA C 6.340 11.765 -4.747 1.00 . A A . 12 PHE CA 1 1
17 4949 1 1 12 PHE CB C 5.414 11.681 -5.963 1.00 . A A . 12 PHE CB 1 1
17 4950 1 1 12 PHE CD1 C 4.106 13.675 -5.183 1.00 . A A . 12 PHE CD1 1 1
17 4951 1 1 12 PHE CD2 C 4.495 13.419 -7.522 1.00 . A A . 12 PHE CD2 1 1
17 4952 1 1 12 PHE CE1 C 3.408 14.844 -5.424 1.00 . A A . 12 PHE CE1 1 1
17 4953 1 1 12 PHE CE2 C 3.799 14.587 -7.768 1.00 . A A . 12 PHE CE2 1 1
17 4954 1 1 12 PHE CG C 4.657 12.951 -6.228 1.00 . A A . 12 PHE CG 1 1
17 4955 1 1 12 PHE CZ C 3.254 15.300 -6.718 1.00 . A A . 12 PHE CZ 1 1
17 4956 1 1 12 PHE H H 8.005 10.845 -5.676 1.00 . A A . 12 PHE H 1 1
17 4957 1 1 12 PHE HA H 6.223 12.732 -4.282 1.00 . A A . 12 PHE HA 1 1
17 4958 1 1 12 PHE HB2 H 6.003 11.458 -6.839 1.00 . A A . 12 PHE HB2 1 1
17 4959 1 1 12 PHE HB3 H 4.696 10.891 -5.805 1.00 . A A . 12 PHE HB3 1 1
17 4960 1 1 12 PHE HD1 H 4.226 13.319 -4.170 1.00 . A A . 12 PHE HD1 1 1
17 4961 1 1 12 PHE HD2 H 4.920 12.862 -8.344 1.00 . A A . 12 PHE HD2 1 1
17 4962 1 1 12 PHE HE1 H 2.983 15.399 -4.600 1.00 . A A . 12 PHE HE1 1 1
17 4963 1 1 12 PHE HE2 H 3.679 14.941 -8.781 1.00 . A A . 12 PHE HE2 1 1
17 4964 1 1 12 PHE HZ H 2.710 16.213 -6.908 1.00 . A A . 12 PHE HZ 1 1
17 4965 1 1 12 PHE N N 7.732 11.633 -5.160 1.00 . A A . 12 PHE N 1 1
17 4966 1 1 12 PHE O O 4.816 10.581 -3.316 1.00 . A A . 12 PHE O 1 1
17 4967 1 1 13 GLY C C 6.094 9.329 -1.101 1.00 . A A . 13 GLY C 1 1
17 4968 1 1 13 GLY CA C 6.711 8.819 -2.389 1.00 . A A . 13 GLY CA 1 1
17 4969 1 1 13 GLY H H 7.853 10.011 -3.715 1.00 . A A . 13 GLY H 1 1
17 4970 1 1 13 GLY HA2 H 6.044 8.094 -2.832 1.00 . A A . 13 GLY HA2 1 1
17 4971 1 1 13 GLY HA3 H 7.649 8.336 -2.158 1.00 . A A . 13 GLY HA3 1 1
17 4972 1 1 13 GLY N N 6.953 9.881 -3.347 1.00 . A A . 13 GLY N 1 1
17 4973 1 1 13 GLY O O 6.793 9.536 -0.109 1.00 . A A . 13 GLY O 1 1
17 4974 1 1 14 LYS C C 4.571 9.336 1.324 1.00 . A A . 14 LYS C 1 1
17 4975 1 1 14 LYS CA C 4.070 10.024 0.058 1.00 . A A . 14 LYS CA 1 1
17 4976 1 1 14 LYS CB C 2.565 9.793 -0.099 1.00 . A A . 14 LYS CB 1 1
17 4977 1 1 14 LYS CD C 0.275 10.821 -0.011 1.00 . A A . 14 LYS CD 1 1
17 4978 1 1 14 LYS CE C -0.205 11.306 1.349 1.00 . A A . 14 LYS CE 1 1
17 4979 1 1 14 LYS CG C 1.760 11.078 -0.201 1.00 . A A . 14 LYS CG 1 1
17 4980 1 1 14 LYS H H 4.279 9.351 -1.938 1.00 . A A . 14 LYS H 1 1
17 4981 1 1 14 LYS HA H 4.256 11.084 0.141 1.00 . A A . 14 LYS HA 1 1
17 4982 1 1 14 LYS HB2 H 2.394 9.214 -0.994 1.00 . A A . 14 LYS HB2 1 1
17 4983 1 1 14 LYS HB3 H 2.208 9.236 0.755 1.00 . A A . 14 LYS HB3 1 1
17 4984 1 1 14 LYS HD2 H -0.273 11.344 -0.780 1.00 . A A . 14 LYS HD2 1 1
17 4985 1 1 14 LYS HD3 H 0.089 9.759 -0.091 1.00 . A A . 14 LYS HD3 1 1
17 4986 1 1 14 LYS HE2 H 0.564 11.109 2.079 1.00 . A A . 14 LYS HE2 1 1
17 4987 1 1 14 LYS HE3 H -0.385 12.370 1.294 1.00 . A A . 14 LYS HE3 1 1
17 4988 1 1 14 LYS HG2 H 2.097 11.764 0.562 1.00 . A A . 14 LYS HG2 1 1
17 4989 1 1 14 LYS HG3 H 1.919 11.515 -1.176 1.00 . A A . 14 LYS HG3 1 1
17 4990 1 1 14 LYS HZ1 H -2.228 10.847 1.105 1.00 . A A . 14 LYS HZ1 1 1
17 4991 1 1 14 LYS HZ2 H -1.737 10.940 2.721 1.00 . A A . 14 LYS HZ2 1 1
17 4992 1 1 14 LYS HZ3 H -1.318 9.593 1.786 1.00 . A A . 14 LYS HZ3 1 1
17 4993 1 1 14 LYS N N 4.782 9.534 -1.116 1.00 . A A . 14 LYS N 1 1
17 4994 1 1 14 LYS NZ N -1.460 10.624 1.770 1.00 . A A . 14 LYS NZ 1 1
17 4995 1 1 14 LYS O O 4.636 9.948 2.389 1.00 . A A . 14 LYS O 1 1
17 4996 1 1 15 ASN C C 6.412 8.110 3.156 1.00 . A A . 15 ASN C 1 1
17 4997 1 1 15 ASN CA C 5.421 7.291 2.333 1.00 . A A . 15 ASN CA 1 1
17 4998 1 1 15 ASN CB C 6.087 6.002 1.849 1.00 . A A . 15 ASN CB 1 1
17 4999 1 1 15 ASN CG C 5.795 4.823 2.757 1.00 . A A . 15 ASN CG 1 1
17 5000 1 1 15 ASN H H 4.851 7.628 0.323 1.00 . A A . 15 ASN H 1 1
17 5001 1 1 15 ASN HA H 4.577 7.037 2.956 1.00 . A A . 15 ASN HA 1 1
17 5002 1 1 15 ASN HB2 H 5.725 5.767 0.859 1.00 . A A . 15 ASN HB2 1 1
17 5003 1 1 15 ASN HB3 H 7.156 6.148 1.811 1.00 . A A . 15 ASN HB3 1 1
17 5004 1 1 15 ASN HD21 H 6.032 3.562 1.238 1.00 . A A . 15 ASN HD21 1 1
17 5005 1 1 15 ASN HD22 H 5.639 2.841 2.759 1.00 . A A . 15 ASN HD22 1 1
17 5006 1 1 15 ASN N N 4.925 8.061 1.199 1.00 . A A . 15 ASN N 1 1
17 5007 1 1 15 ASN ND2 N 5.825 3.621 2.195 1.00 . A A . 15 ASN ND2 1 1
17 5008 1 1 15 ASN O O 6.431 8.031 4.384 1.00 . A A . 15 ASN O 1 1
17 5009 1 1 15 ASN OD1 O 5.545 4.992 3.951 1.00 . A A . 15 ASN OD1 1 1
17 5010 1 1 16 LYS C C 7.952 11.213 2.876 1.00 . A A . 16 LYS C 1 1
17 5011 1 1 16 LYS CA C 8.225 9.734 3.135 1.00 . A A . 16 LYS CA 1 1
17 5012 1 1 16 LYS CB C 9.632 9.373 2.653 1.00 . A A . 16 LYS CB 1 1
17 5013 1 1 16 LYS CD C 12.065 9.179 3.246 1.00 . A A . 16 LYS CD 1 1
17 5014 1 1 16 LYS CE C 12.785 9.962 2.159 1.00 . A A . 16 LYS CE 1 1
17 5015 1 1 16 LYS CG C 10.732 9.816 3.602 1.00 . A A . 16 LYS CG 1 1
17 5016 1 1 16 LYS H H 7.169 8.918 1.491 1.00 . A A . 16 LYS H 1 1
17 5017 1 1 16 LYS HA H 8.158 9.548 4.196 1.00 . A A . 16 LYS HA 1 1
17 5018 1 1 16 LYS HB2 H 9.695 8.301 2.537 1.00 . A A . 16 LYS HB2 1 1
17 5019 1 1 16 LYS HB3 H 9.802 9.840 1.694 1.00 . A A . 16 LYS HB3 1 1
17 5020 1 1 16 LYS HD2 H 12.688 9.152 4.128 1.00 . A A . 16 LYS HD2 1 1
17 5021 1 1 16 LYS HD3 H 11.891 8.171 2.896 1.00 . A A . 16 LYS HD3 1 1
17 5022 1 1 16 LYS HE2 H 12.228 10.863 1.954 1.00 . A A . 16 LYS HE2 1 1
17 5023 1 1 16 LYS HE3 H 13.771 10.222 2.515 1.00 . A A . 16 LYS HE3 1 1
17 5024 1 1 16 LYS HG2 H 10.832 10.890 3.545 1.00 . A A . 16 LYS HG2 1 1
17 5025 1 1 16 LYS HG3 H 10.464 9.530 4.609 1.00 . A A . 16 LYS HG3 1 1
17 5026 1 1 16 LYS HZ1 H 13.872 9.286 0.509 1.00 . A A . 16 LYS HZ1 1 1
17 5027 1 1 16 LYS HZ2 H 12.224 9.507 0.200 1.00 . A A . 16 LYS HZ2 1 1
17 5028 1 1 16 LYS HZ3 H 12.744 8.167 1.092 1.00 . A A . 16 LYS HZ3 1 1
17 5029 1 1 16 LYS N N 7.233 8.898 2.470 1.00 . A A . 16 LYS N 1 1
17 5030 1 1 16 LYS NZ N 12.915 9.175 0.902 1.00 . A A . 16 LYS NZ 1 1
17 5031 1 1 16 LYS O O 8.120 12.049 3.763 1.00 . A A . 16 LYS O 1 1
17 5032 1 1 17 SER C C 6.290 13.553 2.287 1.00 . A A . 17 SER C 1 1
17 5033 1 1 17 SER CA C 7.235 12.905 1.280 1.00 . A A . 17 SER CA 1 1
17 5034 1 1 17 SER CB C 6.619 12.954 -0.119 1.00 . A A . 17 SER CB 1 1
17 5035 1 1 17 SER H H 7.415 10.815 0.991 1.00 . A A . 17 SER H 1 1
17 5036 1 1 17 SER HA H 8.166 13.453 1.273 1.00 . A A . 17 SER HA 1 1
17 5037 1 1 17 SER HB2 H 5.558 12.766 -0.049 1.00 . A A . 17 SER HB2 1 1
17 5038 1 1 17 SER HB3 H 6.784 13.932 -0.548 1.00 . A A . 17 SER HB3 1 1
17 5039 1 1 17 SER HG H 7.206 12.302 -1.871 1.00 . A A . 17 SER HG 1 1
17 5040 1 1 17 SER N N 7.529 11.527 1.656 1.00 . A A . 17 SER N 1 1
17 5041 1 1 17 SER O O 6.642 14.534 2.942 1.00 . A A . 17 SER O 1 1
17 5042 1 1 17 SER OG O 7.200 11.979 -0.967 1.00 . A A . 17 SER OG 1 1
17 5043 1 1 18 ARG C C 3.797 12.512 4.439 1.00 . A A . 18 ARG C 1 1
17 5044 1 1 18 ARG CA C 4.092 13.519 3.332 1.00 . A A . 18 ARG CA 1 1
17 5045 1 1 18 ARG CB C 2.803 13.865 2.585 1.00 . A A . 18 ARG CB 1 1
17 5046 1 1 18 ARG CD C 1.084 15.610 2.023 1.00 . A A . 18 ARG CD 1 1
17 5047 1 1 18 ARG CG C 2.458 15.345 2.618 1.00 . A A . 18 ARG CG 1 1
17 5048 1 1 18 ARG CZ C 0.114 16.643 0.014 1.00 . A A . 18 ARG CZ 1 1
17 5049 1 1 18 ARG H H 4.868 12.215 1.856 1.00 . A A . 18 ARG H 1 1
17 5050 1 1 18 ARG HA H 4.492 14.418 3.777 1.00 . A A . 18 ARG HA 1 1
17 5051 1 1 18 ARG HB2 H 2.908 13.566 1.552 1.00 . A A . 18 ARG HB2 1 1
17 5052 1 1 18 ARG HB3 H 1.986 13.317 3.029 1.00 . A A . 18 ARG HB3 1 1
17 5053 1 1 18 ARG HD2 H 0.553 14.674 1.946 1.00 . A A . 18 ARG HD2 1 1
17 5054 1 1 18 ARG HD3 H 0.545 16.277 2.679 1.00 . A A . 18 ARG HD3 1 1
17 5055 1 1 18 ARG HE H 2.060 16.309 0.297 1.00 . A A . 18 ARG HE 1 1
17 5056 1 1 18 ARG HG2 H 2.465 15.684 3.644 1.00 . A A . 18 ARG HG2 1 1
17 5057 1 1 18 ARG HG3 H 3.198 15.890 2.052 1.00 . A A . 18 ARG HG3 1 1
17 5058 1 1 18 ARG HH11 H -1.225 16.125 1.435 1.00 . A A . 18 ARG HH11 1 1
17 5059 1 1 18 ARG HH12 H -1.896 16.855 0.014 1.00 . A A . 18 ARG HH12 1 1
17 5060 1 1 18 ARG HH21 H 1.188 17.271 -1.579 1.00 . A A . 18 ARG HH21 1 1
17 5061 1 1 18 ARG HH22 H -0.523 17.505 -1.700 1.00 . A A . 18 ARG HH22 1 1
17 5062 1 1 18 ARG N N 5.089 12.996 2.406 1.00 . A A . 18 ARG N 1 1
17 5063 1 1 18 ARG NE N 1.170 16.217 0.697 1.00 . A A . 18 ARG NE 1 1
17 5064 1 1 18 ARG NH1 N -1.103 16.531 0.530 1.00 . A A . 18 ARG NH1 1 1
17 5065 1 1 18 ARG NH2 N 0.273 17.184 -1.187 1.00 . A A . 18 ARG NH2 1 1
17 5066 1 1 18 ARG O O 4.352 12.598 5.534 1.00 . A A . 18 ARG O 1 1
18 5067 1 1 1 VAL C C 2.305 0.392 -2.070 1.00 . A A . 1 VAL C 1 1
18 5068 1 1 1 VAL CA C 1.168 -0.623 -2.118 1.00 . A A . 1 VAL CA 1 1
18 5069 1 1 1 VAL CB C 1.115 -1.251 -3.524 1.00 . A A . 1 VAL CB 1 1
18 5070 1 1 1 VAL CG1 C 0.943 -0.175 -4.584 1.00 . A A . 1 VAL CG1 1 1
18 5071 1 1 1 VAL CG2 C 2.368 -2.074 -3.786 1.00 . A A . 1 VAL CG2 1 1
18 5072 1 1 1 VAL H1 H -0.939 -0.465 -1.992 1.00 . A A . 1 VAL H1 1 1
18 5073 1 1 1 VAL HA H 1.367 -1.408 -1.403 1.00 . A A . 1 VAL HA 1 1
18 5074 1 1 1 VAL HB H 0.261 -1.911 -3.569 1.00 . A A . 1 VAL HB 1 1
18 5075 1 1 1 VAL HG11 H 0.437 -0.593 -5.442 1.00 . A A . 1 VAL HG11 1 1
18 5076 1 1 1 VAL HG12 H 0.357 0.638 -4.180 1.00 . A A . 1 VAL HG12 1 1
18 5077 1 1 1 VAL HG13 H 1.913 0.194 -4.884 1.00 . A A . 1 VAL HG13 1 1
18 5078 1 1 1 VAL HG21 H 2.172 -2.785 -4.574 1.00 . A A . 1 VAL HG21 1 1
18 5079 1 1 1 VAL HG22 H 3.173 -1.418 -4.085 1.00 . A A . 1 VAL HG22 1 1
18 5080 1 1 1 VAL HG23 H 2.648 -2.601 -2.886 1.00 . A A . 1 VAL HG23 1 1
18 5081 1 1 1 VAL N N -0.104 -0.004 -1.765 1.00 . A A . 1 VAL N 1 1
18 5082 1 1 1 VAL O O 2.143 1.541 -2.480 1.00 . A A . 1 VAL O 1 1
18 5083 1 1 2 ALA C C 5.797 0.265 -2.256 1.00 . A A . 2 ALA C 1 1
18 5084 1 1 2 ALA CA C 4.621 0.829 -1.465 1.00 . A A . 2 ALA CA 1 1
18 5085 1 1 2 ALA CB C 5.009 1.026 -0.007 1.00 . A A . 2 ALA CB 1 1
18 5086 1 1 2 ALA H H 3.523 -0.968 -1.255 1.00 . A A . 2 ALA H 1 1
18 5087 1 1 2 ALA HA H 4.354 1.793 -1.875 1.00 . A A . 2 ALA HA 1 1
18 5088 1 1 2 ALA HB1 H 5.161 2.078 0.185 1.00 . A A . 2 ALA HB1 1 1
18 5089 1 1 2 ALA HB2 H 4.219 0.654 0.628 1.00 . A A . 2 ALA HB2 1 1
18 5090 1 1 2 ALA HB3 H 5.921 0.486 0.198 1.00 . A A . 2 ALA HB3 1 1
18 5091 1 1 2 ALA N N 3.456 -0.041 -1.566 1.00 . A A . 2 ALA N 1 1
18 5092 1 1 2 ALA O O 6.561 1.011 -2.867 1.00 . A A . 2 ALA O 1 1
18 5093 1 1 3 ARG C C 7.068 -1.269 -4.409 1.00 . A A . 3 ARG C 1 1
18 5094 1 1 3 ARG CA C 7.020 -1.721 -2.953 1.00 . A A . 3 ARG CA 1 1
18 5095 1 1 3 ARG CB C 6.850 -3.239 -2.884 1.00 . A A . 3 ARG CB 1 1
18 5096 1 1 3 ARG CD C 5.361 -5.233 -3.237 1.00 . A A . 3 ARG CD 1 1
18 5097 1 1 3 ARG CG C 5.487 -3.722 -3.352 1.00 . A A . 3 ARG CG 1 1
18 5098 1 1 3 ARG CZ C 4.304 -6.888 -1.759 1.00 . A A . 3 ARG CZ 1 1
18 5099 1 1 3 ARG H H 5.294 -1.599 -1.733 1.00 . A A . 3 ARG H 1 1
18 5100 1 1 3 ARG HA H 7.948 -1.449 -2.473 1.00 . A A . 3 ARG HA 1 1
18 5101 1 1 3 ARG HB2 H 7.603 -3.703 -3.503 1.00 . A A . 3 ARG HB2 1 1
18 5102 1 1 3 ARG HB3 H 6.989 -3.559 -1.862 1.00 . A A . 3 ARG HB3 1 1
18 5103 1 1 3 ARG HD2 H 4.955 -5.618 -4.160 1.00 . A A . 3 ARG HD2 1 1
18 5104 1 1 3 ARG HD3 H 6.343 -5.651 -3.074 1.00 . A A . 3 ARG HD3 1 1
18 5105 1 1 3 ARG HE H 4.017 -4.917 -1.652 1.00 . A A . 3 ARG HE 1 1
18 5106 1 1 3 ARG HG2 H 4.723 -3.261 -2.742 1.00 . A A . 3 ARG HG2 1 1
18 5107 1 1 3 ARG HG3 H 5.349 -3.435 -4.383 1.00 . A A . 3 ARG HG3 1 1
18 5108 1 1 3 ARG HH11 H 5.540 -7.663 -3.156 1.00 . A A . 3 ARG HH11 1 1
18 5109 1 1 3 ARG HH12 H 4.788 -8.819 -2.107 1.00 . A A . 3 ARG HH12 1 1
18 5110 1 1 3 ARG HH21 H 3.021 -6.429 -0.265 1.00 . A A . 3 ARG HH21 1 1
18 5111 1 1 3 ARG HH22 H 3.355 -8.116 -0.464 1.00 . A A . 3 ARG HH22 1 1
18 5112 1 1 3 ARG N N 5.935 -1.057 -2.239 1.00 . A A . 3 ARG N 1 1
18 5113 1 1 3 ARG NE N 4.488 -5.628 -2.135 1.00 . A A . 3 ARG NE 1 1
18 5114 1 1 3 ARG NH1 N 4.928 -7.871 -2.393 1.00 . A A . 3 ARG NH1 1 1
18 5115 1 1 3 ARG NH2 N 3.494 -7.168 -0.746 1.00 . A A . 3 ARG NH2 1 1
18 5116 1 1 3 ARG O O 8.130 -1.251 -5.030 1.00 . A A . 3 ARG O 1 1
18 5117 1 1 4 GLY C C 5.405 0.987 -6.450 1.00 . A A . 4 GLY C 1 1
18 5118 1 1 4 GLY CA C 5.840 -0.460 -6.329 1.00 . A A . 4 GLY CA 1 1
18 5119 1 1 4 GLY H H 5.093 -0.941 -4.407 1.00 . A A . 4 GLY H 1 1
18 5120 1 1 4 GLY HA2 H 6.815 -0.571 -6.781 1.00 . A A . 4 GLY HA2 1 1
18 5121 1 1 4 GLY HA3 H 5.135 -1.082 -6.862 1.00 . A A . 4 GLY HA3 1 1
18 5122 1 1 4 GLY N N 5.908 -0.906 -4.950 1.00 . A A . 4 GLY N 1 1
18 5123 1 1 4 GLY O O 5.088 1.457 -7.543 1.00 . A A . 4 GLY O 1 1
18 5124 1 1 5 TRP C C 6.138 3.987 -4.865 1.00 . A A . 5 TRP C 1 1
18 5125 1 1 5 TRP CA C 4.985 3.095 -5.311 1.00 . A A . 5 TRP CA 1 1
18 5126 1 1 5 TRP CB C 3.783 3.293 -4.385 1.00 . A A . 5 TRP CB 1 1
18 5127 1 1 5 TRP CD1 C 1.734 4.218 -5.615 1.00 . A A . 5 TRP CD1 1 1
18 5128 1 1 5 TRP CD2 C 2.956 5.772 -4.562 1.00 . A A . 5 TRP CD2 1 1
18 5129 1 1 5 TRP CE2 C 1.869 6.407 -5.193 1.00 . A A . 5 TRP CE2 1 1
18 5130 1 1 5 TRP CE3 C 3.862 6.551 -3.836 1.00 . A A . 5 TRP CE3 1 1
18 5131 1 1 5 TRP CG C 2.851 4.373 -4.844 1.00 . A A . 5 TRP CG 1 1
18 5132 1 1 5 TRP CH2 C 2.567 8.521 -4.403 1.00 . A A . 5 TRP CH2 1 1
18 5133 1 1 5 TRP CZ2 C 1.665 7.783 -5.120 1.00 . A A . 5 TRP CZ2 1 1
18 5134 1 1 5 TRP CZ3 C 3.659 7.916 -3.765 1.00 . A A . 5 TRP CZ3 1 1
18 5135 1 1 5 TRP H H 5.650 1.262 -4.486 1.00 . A A . 5 TRP H 1 1
18 5136 1 1 5 TRP HA H 4.702 3.369 -6.317 1.00 . A A . 5 TRP HA 1 1
18 5137 1 1 5 TRP HB2 H 3.224 2.371 -4.330 1.00 . A A . 5 TRP HB2 1 1
18 5138 1 1 5 TRP HB3 H 4.138 3.554 -3.398 1.00 . A A . 5 TRP HB3 1 1
18 5139 1 1 5 TRP HD1 H 1.384 3.271 -5.995 1.00 . A A . 5 TRP HD1 1 1
18 5140 1 1 5 TRP HE1 H 0.323 5.588 -6.352 1.00 . A A . 5 TRP HE1 1 1
18 5141 1 1 5 TRP HE3 H 4.709 6.103 -3.338 1.00 . A A . 5 TRP HE3 1 1
18 5142 1 1 5 TRP HH2 H 2.448 9.590 -4.321 1.00 . A A . 5 TRP HH2 1 1
18 5143 1 1 5 TRP HZ2 H 0.829 8.263 -5.606 1.00 . A A . 5 TRP HZ2 1 1
18 5144 1 1 5 TRP HZ3 H 4.348 8.534 -3.209 1.00 . A A . 5 TRP HZ3 1 1
18 5145 1 1 5 TRP N N 5.387 1.693 -5.326 1.00 . A A . 5 TRP N 1 1
18 5146 1 1 5 TRP NE1 N 1.139 5.438 -5.829 1.00 . A A . 5 TRP NE1 1 1
18 5147 1 1 5 TRP O O 6.192 5.167 -5.210 1.00 . A A . 5 TRP O 1 1
18 5148 1 1 6 GLY C C 9.274 4.338 -4.671 1.00 . A A . 6 GLY C 1 1
18 5149 1 1 6 GLY CA C 8.199 4.175 -3.615 1.00 . A A . 6 GLY CA 1 1
18 5150 1 1 6 GLY H H 6.965 2.471 -3.851 1.00 . A A . 6 GLY H 1 1
18 5151 1 1 6 GLY HA2 H 7.862 5.153 -3.305 1.00 . A A . 6 GLY HA2 1 1
18 5152 1 1 6 GLY HA3 H 8.624 3.665 -2.762 1.00 . A A . 6 GLY HA3 1 1
18 5153 1 1 6 GLY N N 7.060 3.416 -4.095 1.00 . A A . 6 GLY N 1 1
18 5154 1 1 6 GLY O O 9.584 5.456 -5.084 1.00 . A A . 6 GLY O 1 1
18 5155 1 1 7 ARG C C 10.395 3.902 -7.406 1.00 . A A . 7 ARG C 1 1
18 5156 1 1 7 ARG CA C 10.894 3.245 -6.122 1.00 . A A . 7 ARG CA 1 1
18 5157 1 1 7 ARG CB C 11.380 1.825 -6.418 1.00 . A A . 7 ARG CB 1 1
18 5158 1 1 7 ARG CD C 13.595 0.860 -5.729 1.00 . A A . 7 ARG CD 1 1
18 5159 1 1 7 ARG CG C 12.183 1.207 -5.286 1.00 . A A . 7 ARG CG 1 1
18 5160 1 1 7 ARG CZ C 15.862 1.796 -5.563 1.00 . A A . 7 ARG CZ 1 1
18 5161 1 1 7 ARG H H 9.556 2.360 -4.742 1.00 . A A . 7 ARG H 1 1
18 5162 1 1 7 ARG HA H 11.718 3.824 -5.732 1.00 . A A . 7 ARG HA 1 1
18 5163 1 1 7 ARG HB2 H 10.522 1.196 -6.607 1.00 . A A . 7 ARG HB2 1 1
18 5164 1 1 7 ARG HB3 H 12.001 1.847 -7.301 1.00 . A A . 7 ARG HB3 1 1
18 5165 1 1 7 ARG HD2 H 13.893 -0.060 -5.248 1.00 . A A . 7 ARG HD2 1 1
18 5166 1 1 7 ARG HD3 H 13.598 0.724 -6.800 1.00 . A A . 7 ARG HD3 1 1
18 5167 1 1 7 ARG HE H 14.198 2.733 -4.991 1.00 . A A . 7 ARG HE 1 1
18 5168 1 1 7 ARG HG2 H 12.237 1.912 -4.469 1.00 . A A . 7 ARG HG2 1 1
18 5169 1 1 7 ARG HG3 H 11.686 0.307 -4.955 1.00 . A A . 7 ARG HG3 1 1
18 5170 1 1 7 ARG HH11 H 15.765 -0.063 -6.348 1.00 . A A . 7 ARG HH11 1 1
18 5171 1 1 7 ARG HH12 H 17.358 0.608 -6.226 1.00 . A A . 7 ARG HH12 1 1
18 5172 1 1 7 ARG HH21 H 16.289 3.628 -4.825 1.00 . A A . 7 ARG HH21 1 1
18 5173 1 1 7 ARG HH22 H 17.655 2.708 -5.359 1.00 . A A . 7 ARG HH22 1 1
18 5174 1 1 7 ARG N N 9.846 3.221 -5.109 1.00 . A A . 7 ARG N 1 1
18 5175 1 1 7 ARG NE N 14.551 1.907 -5.381 1.00 . A A . 7 ARG NE 1 1
18 5176 1 1 7 ARG NH1 N 16.370 0.689 -6.088 1.00 . A A . 7 ARG NH1 1 1
18 5177 1 1 7 ARG NH2 N 16.668 2.793 -5.221 1.00 . A A . 7 ARG NH2 1 1
18 5178 1 1 7 ARG O O 11.143 4.599 -8.091 1.00 . A A . 7 ARG O 1 1
18 5179 1 1 8 LYS C C 8.331 5.749 -8.776 1.00 . A A . 8 LYS C 1 1
18 5180 1 1 8 LYS CA C 8.525 4.244 -8.926 1.00 . A A . 8 LYS CA 1 1
18 5181 1 1 8 LYS CB C 7.180 3.572 -9.216 1.00 . A A . 8 LYS CB 1 1
18 5182 1 1 8 LYS CD C 5.480 3.799 -11.051 1.00 . A A . 8 LYS CD 1 1
18 5183 1 1 8 LYS CE C 5.123 3.398 -12.474 1.00 . A A . 8 LYS CE 1 1
18 5184 1 1 8 LYS CG C 6.900 3.387 -10.697 1.00 . A A . 8 LYS CG 1 1
18 5185 1 1 8 LYS H H 8.579 3.110 -7.139 1.00 . A A . 8 LYS H 1 1
18 5186 1 1 8 LYS HA H 9.195 4.059 -9.752 1.00 . A A . 8 LYS HA 1 1
18 5187 1 1 8 LYS HB2 H 7.167 2.601 -8.744 1.00 . A A . 8 LYS HB2 1 1
18 5188 1 1 8 LYS HB3 H 6.391 4.178 -8.794 1.00 . A A . 8 LYS HB3 1 1
18 5189 1 1 8 LYS HD2 H 4.794 3.317 -10.371 1.00 . A A . 8 LYS HD2 1 1
18 5190 1 1 8 LYS HD3 H 5.392 4.872 -10.955 1.00 . A A . 8 LYS HD3 1 1
18 5191 1 1 8 LYS HE2 H 5.354 4.220 -13.134 1.00 . A A . 8 LYS HE2 1 1
18 5192 1 1 8 LYS HE3 H 5.713 2.537 -12.751 1.00 . A A . 8 LYS HE3 1 1
18 5193 1 1 8 LYS HG2 H 7.591 3.993 -11.264 1.00 . A A . 8 LYS HG2 1 1
18 5194 1 1 8 LYS HG3 H 7.037 2.346 -10.953 1.00 . A A . 8 LYS HG3 1 1
18 5195 1 1 8 LYS HZ1 H 3.425 2.974 -13.614 1.00 . A A . 8 LYS HZ1 1 1
18 5196 1 1 8 LYS HZ2 H 3.096 3.805 -12.178 1.00 . A A . 8 LYS HZ2 1 1
18 5197 1 1 8 LYS HZ3 H 3.477 2.157 -12.133 1.00 . A A . 8 LYS HZ3 1 1
18 5198 1 1 8 LYS N N 9.126 3.674 -7.726 1.00 . A A . 8 LYS N 1 1
18 5199 1 1 8 LYS NZ N 3.679 3.060 -12.609 1.00 . A A . 8 LYS NZ 1 1
18 5200 1 1 8 LYS O O 8.752 6.527 -9.633 1.00 . A A . 8 LYS O 1 1
18 5201 1 1 9 CYS C C 8.177 8.023 -6.163 1.00 . A A . 9 CYS C 1 1
18 5202 1 1 9 CYS CA C 7.445 7.566 -7.421 1.00 . A A . 9 CYS CA 1 1
18 5203 1 1 9 CYS CB C 5.945 7.823 -7.273 1.00 . A A . 9 CYS CB 1 1
18 5204 1 1 9 CYS H H 7.382 5.486 -7.036 1.00 . A A . 9 CYS H 1 1
18 5205 1 1 9 CYS HA H 7.817 8.129 -8.263 1.00 . A A . 9 CYS HA 1 1
18 5206 1 1 9 CYS HB2 H 5.469 6.928 -6.900 1.00 . A A . 9 CYS HB2 1 1
18 5207 1 1 9 CYS HB3 H 5.792 8.625 -6.566 1.00 . A A . 9 CYS HB3 1 1
18 5208 1 1 9 CYS HG H 5.722 7.642 -9.807 1.00 . A A . 9 CYS HG 1 1
18 5209 1 1 9 CYS N N 7.694 6.153 -7.683 1.00 . A A . 9 CYS N 1 1
18 5210 1 1 9 CYS O O 7.575 8.259 -5.115 1.00 . A A . 9 CYS O 1 1
18 5211 1 1 9 CYS SG S 5.119 8.281 -8.815 1.00 . A A . 9 CYS SG 1 1
18 5212 1 1 10 PRO C C 10.143 10.045 -4.790 1.00 . A A . 10 PRO C 1 1
18 5213 1 1 10 PRO CA C 10.353 8.577 -5.146 1.00 . A A . 10 PRO CA 1 1
18 5214 1 1 10 PRO CB C 11.774 8.351 -5.667 1.00 . A A . 10 PRO CB 1 1
18 5215 1 1 10 PRO CD C 10.293 7.884 -7.484 1.00 . A A . 10 PRO CD 1 1
18 5216 1 1 10 PRO CG C 11.652 8.433 -7.149 1.00 . A A . 10 PRO CG 1 1
18 5217 1 1 10 PRO HA H 10.187 7.968 -4.270 1.00 . A A . 10 PRO HA 1 1
18 5218 1 1 10 PRO HB2 H 12.428 9.120 -5.280 1.00 . A A . 10 PRO HB2 1 1
18 5219 1 1 10 PRO HB3 H 12.126 7.380 -5.353 1.00 . A A . 10 PRO HB3 1 1
18 5220 1 1 10 PRO HD2 H 9.875 8.405 -8.333 1.00 . A A . 10 PRO HD2 1 1
18 5221 1 1 10 PRO HD3 H 10.352 6.824 -7.681 1.00 . A A . 10 PRO HD3 1 1
18 5222 1 1 10 PRO HG2 H 11.731 9.461 -7.468 1.00 . A A . 10 PRO HG2 1 1
18 5223 1 1 10 PRO HG3 H 12.422 7.835 -7.614 1.00 . A A . 10 PRO HG3 1 1
18 5224 1 1 10 PRO N N 9.509 8.149 -6.266 1.00 . A A . 10 PRO N 1 1
18 5225 1 1 10 PRO O O 9.925 10.387 -3.627 1.00 . A A . 10 PRO O 1 1
18 5226 1 1 11 LEU C C 8.625 12.640 -5.064 1.00 . A A . 11 LEU C 1 1
18 5227 1 1 11 LEU CA C 10.025 12.341 -5.590 1.00 . A A . 11 LEU CA 1 1
18 5228 1 1 11 LEU CB C 10.265 13.100 -6.897 1.00 . A A . 11 LEU CB 1 1
18 5229 1 1 11 LEU CD1 C 8.259 14.461 -7.535 1.00 . A A . 11 LEU CD1 1 1
18 5230 1 1 11 LEU CD2 C 9.525 13.206 -9.290 1.00 . A A . 11 LEU CD2 1 1
18 5231 1 1 11 LEU CG C 9.065 13.208 -7.839 1.00 . A A . 11 LEU CG 1 1
18 5232 1 1 11 LEU H H 10.385 10.576 -6.702 1.00 . A A . 11 LEU H 1 1
18 5233 1 1 11 LEU HA H 10.749 12.665 -4.857 1.00 . A A . 11 LEU HA 1 1
18 5234 1 1 11 LEU HB2 H 10.578 14.101 -6.645 1.00 . A A . 11 LEU HB2 1 1
18 5235 1 1 11 LEU HB3 H 11.061 12.598 -7.428 1.00 . A A . 11 LEU HB3 1 1
18 5236 1 1 11 LEU HD11 H 8.474 15.216 -8.276 1.00 . A A . 11 LEU HD11 1 1
18 5237 1 1 11 LEU HD12 H 8.525 14.831 -6.556 1.00 . A A . 11 LEU HD12 1 1
18 5238 1 1 11 LEU HD13 H 7.205 14.224 -7.556 1.00 . A A . 11 LEU HD13 1 1
18 5239 1 1 11 LEU HD21 H 10.377 13.861 -9.397 1.00 . A A . 11 LEU HD21 1 1
18 5240 1 1 11 LEU HD22 H 8.722 13.555 -9.922 1.00 . A A . 11 LEU HD22 1 1
18 5241 1 1 11 LEU HD23 H 9.803 12.204 -9.578 1.00 . A A . 11 LEU HD23 1 1
18 5242 1 1 11 LEU HG H 8.421 12.353 -7.691 1.00 . A A . 11 LEU HG 1 1
18 5243 1 1 11 LEU N N 10.209 10.908 -5.797 1.00 . A A . 11 LEU N 1 1
18 5244 1 1 11 LEU O O 8.368 13.720 -4.532 1.00 . A A . 11 LEU O 1 1
18 5245 1 1 12 PHE C C 6.044 10.871 -3.610 1.00 . A A . 12 PHE C 1 1
18 5246 1 1 12 PHE CA C 6.349 11.834 -4.753 1.00 . A A . 12 PHE CA 1 1
18 5247 1 1 12 PHE CB C 5.372 11.601 -5.907 1.00 . A A . 12 PHE CB 1 1
18 5248 1 1 12 PHE CD1 C 4.066 13.655 -5.294 1.00 . A A . 12 PHE CD1 1 1
18 5249 1 1 12 PHE CD2 C 4.344 13.136 -7.605 1.00 . A A . 12 PHE CD2 1 1
18 5250 1 1 12 PHE CE1 C 3.336 14.779 -5.631 1.00 . A A . 12 PHE CE1 1 1
18 5251 1 1 12 PHE CE2 C 3.615 14.260 -7.947 1.00 . A A . 12 PHE CE2 1 1
18 5252 1 1 12 PHE CG C 4.578 12.822 -6.276 1.00 . A A . 12 PHE CG 1 1
18 5253 1 1 12 PHE CZ C 3.109 15.081 -6.959 1.00 . A A . 12 PHE CZ 1 1
18 5254 1 1 12 PHE H H 7.989 10.836 -5.646 1.00 . A A . 12 PHE H 1 1
18 5255 1 1 12 PHE HA H 6.236 12.846 -4.395 1.00 . A A . 12 PHE HA 1 1
18 5256 1 1 12 PHE HB2 H 5.924 11.289 -6.780 1.00 . A A . 12 PHE HB2 1 1
18 5257 1 1 12 PHE HB3 H 4.677 10.824 -5.628 1.00 . A A . 12 PHE HB3 1 1
18 5258 1 1 12 PHE HD1 H 4.243 13.419 -4.254 1.00 . A A . 12 PHE HD1 1 1
18 5259 1 1 12 PHE HD2 H 4.738 12.494 -8.379 1.00 . A A . 12 PHE HD2 1 1
18 5260 1 1 12 PHE HE1 H 2.942 15.419 -4.855 1.00 . A A . 12 PHE HE1 1 1
18 5261 1 1 12 PHE HE2 H 3.439 14.493 -8.987 1.00 . A A . 12 PHE HE2 1 1
18 5262 1 1 12 PHE HZ H 2.540 15.959 -7.224 1.00 . A A . 12 PHE HZ 1 1
18 5263 1 1 12 PHE N N 7.724 11.675 -5.214 1.00 . A A . 12 PHE N 1 1
18 5264 1 1 12 PHE O O 4.912 10.793 -3.134 1.00 . A A . 12 PHE O 1 1
18 5265 1 1 13 GLY C C 6.328 9.834 -0.839 1.00 . A A . 13 GLY C 1 1
18 5266 1 1 13 GLY CA C 6.884 9.186 -2.092 1.00 . A A . 13 GLY CA 1 1
18 5267 1 1 13 GLY H H 7.944 10.240 -3.592 1.00 . A A . 13 GLY H 1 1
18 5268 1 1 13 GLY HA2 H 6.206 8.412 -2.416 1.00 . A A . 13 GLY HA2 1 1
18 5269 1 1 13 GLY HA3 H 7.840 8.740 -1.859 1.00 . A A . 13 GLY HA3 1 1
18 5270 1 1 13 GLY N N 7.063 10.136 -3.175 1.00 . A A . 13 GLY N 1 1
18 5271 1 1 13 GLY O O 7.074 10.156 0.086 1.00 . A A . 13 GLY O 1 1
18 5272 1 1 14 LYS C C 4.937 10.107 1.647 1.00 . A A . 14 LYS C 1 1
18 5273 1 1 14 LYS CA C 4.357 10.639 0.340 1.00 . A A . 14 LYS CA 1 1
18 5274 1 1 14 LYS CB C 2.850 10.375 0.293 1.00 . A A . 14 LYS CB 1 1
18 5275 1 1 14 LYS CD C 0.789 10.645 -1.116 1.00 . A A . 14 LYS CD 1 1
18 5276 1 1 14 LYS CE C -0.393 11.308 -0.425 1.00 . A A . 14 LYS CE 1 1
18 5277 1 1 14 LYS CG C 2.107 11.267 -0.685 1.00 . A A . 14 LYS CG 1 1
18 5278 1 1 14 LYS H H 4.472 9.747 -1.576 1.00 . A A . 14 LYS H 1 1
18 5279 1 1 14 LYS HA H 4.529 11.704 0.291 1.00 . A A . 14 LYS HA 1 1
18 5280 1 1 14 LYS HB2 H 2.686 9.346 0.007 1.00 . A A . 14 LYS HB2 1 1
18 5281 1 1 14 LYS HB3 H 2.438 10.535 1.279 1.00 . A A . 14 LYS HB3 1 1
18 5282 1 1 14 LYS HD2 H 0.678 10.761 -2.184 1.00 . A A . 14 LYS HD2 1 1
18 5283 1 1 14 LYS HD3 H 0.798 9.593 -0.865 1.00 . A A . 14 LYS HD3 1 1
18 5284 1 1 14 LYS HE2 H -0.076 11.656 0.546 1.00 . A A . 14 LYS HE2 1 1
18 5285 1 1 14 LYS HE3 H -0.716 12.149 -1.021 1.00 . A A . 14 LYS HE3 1 1
18 5286 1 1 14 LYS HG2 H 1.906 12.217 -0.212 1.00 . A A . 14 LYS HG2 1 1
18 5287 1 1 14 LYS HG3 H 2.724 11.421 -1.559 1.00 . A A . 14 LYS HG3 1 1
18 5288 1 1 14 LYS HZ1 H -1.373 9.755 0.571 1.00 . A A . 14 LYS HZ1 1 1
18 5289 1 1 14 LYS HZ2 H -1.635 9.770 -1.100 1.00 . A A . 14 LYS HZ2 1 1
18 5290 1 1 14 LYS HZ3 H -2.417 10.899 -0.111 1.00 . A A . 14 LYS HZ3 1 1
18 5291 1 1 14 LYS N N 5.014 10.026 -0.808 1.00 . A A . 14 LYS N 1 1
18 5292 1 1 14 LYS NZ N -1.535 10.367 -0.255 1.00 . A A . 14 LYS NZ 1 1
18 5293 1 1 14 LYS O O 5.052 10.839 2.629 1.00 . A A . 14 LYS O 1 1
18 5294 1 1 15 ASN C C 6.887 9.120 3.506 1.00 . A A . 15 ASN C 1 1
18 5295 1 1 15 ASN CA C 5.870 8.200 2.837 1.00 . A A . 15 ASN CA 1 1
18 5296 1 1 15 ASN CB C 6.533 6.872 2.467 1.00 . A A . 15 ASN CB 1 1
18 5297 1 1 15 ASN CG C 6.020 5.716 3.304 1.00 . A A . 15 ASN CG 1 1
18 5298 1 1 15 ASN H H 5.185 8.296 0.836 1.00 . A A . 15 ASN H 1 1
18 5299 1 1 15 ASN HA H 5.064 8.009 3.529 1.00 . A A . 15 ASN HA 1 1
18 5300 1 1 15 ASN HB2 H 6.334 6.654 1.428 1.00 . A A . 15 ASN HB2 1 1
18 5301 1 1 15 ASN HB3 H 7.599 6.954 2.615 1.00 . A A . 15 ASN HB3 1 1
18 5302 1 1 15 ASN HD21 H 7.635 5.804 4.460 1.00 . A A . 15 ASN HD21 1 1
18 5303 1 1 15 ASN HD22 H 6.483 4.584 4.871 1.00 . A A . 15 ASN HD22 1 1
18 5304 1 1 15 ASN N N 5.301 8.829 1.651 1.00 . A A . 15 ASN N 1 1
18 5305 1 1 15 ASN ND2 N 6.790 5.329 4.314 1.00 . A A . 15 ASN ND2 1 1
18 5306 1 1 15 ASN O O 6.970 9.185 4.732 1.00 . A A . 15 ASN O 1 1
18 5307 1 1 15 ASN OD1 O 4.943 5.179 3.046 1.00 . A A . 15 ASN OD1 1 1
18 5308 1 1 16 LYS C C 8.361 12.184 2.787 1.00 . A A . 16 LYS C 1 1
18 5309 1 1 16 LYS CA C 8.670 10.749 3.202 1.00 . A A . 16 LYS CA 1 1
18 5310 1 1 16 LYS CB C 10.057 10.348 2.694 1.00 . A A . 16 LYS CB 1 1
18 5311 1 1 16 LYS CD C 12.527 10.288 3.144 1.00 . A A . 16 LYS CD 1 1
18 5312 1 1 16 LYS CE C 13.025 9.335 4.220 1.00 . A A . 16 LYS CE 1 1
18 5313 1 1 16 LYS CG C 11.196 10.912 3.525 1.00 . A A . 16 LYS CG 1 1
18 5314 1 1 16 LYS H H 7.546 9.736 1.722 1.00 . A A . 16 LYS H 1 1
18 5315 1 1 16 LYS HA H 8.659 10.689 4.280 1.00 . A A . 16 LYS HA 1 1
18 5316 1 1 16 LYS HB2 H 10.132 9.270 2.702 1.00 . A A . 16 LYS HB2 1 1
18 5317 1 1 16 LYS HB3 H 10.171 10.700 1.679 1.00 . A A . 16 LYS HB3 1 1
18 5318 1 1 16 LYS HD2 H 12.407 9.739 2.221 1.00 . A A . 16 LYS HD2 1 1
18 5319 1 1 16 LYS HD3 H 13.257 11.073 3.005 1.00 . A A . 16 LYS HD3 1 1
18 5320 1 1 16 LYS HE2 H 12.228 9.163 4.927 1.00 . A A . 16 LYS HE2 1 1
18 5321 1 1 16 LYS HE3 H 13.302 8.401 3.755 1.00 . A A . 16 LYS HE3 1 1
18 5322 1 1 16 LYS HG2 H 11.252 11.979 3.366 1.00 . A A . 16 LYS HG2 1 1
18 5323 1 1 16 LYS HG3 H 11.001 10.712 4.569 1.00 . A A . 16 LYS HG3 1 1
18 5324 1 1 16 LYS HZ1 H 13.939 10.140 5.917 1.00 . A A . 16 LYS HZ1 1 1
18 5325 1 1 16 LYS HZ2 H 14.558 10.734 4.459 1.00 . A A . 16 LYS HZ2 1 1
18 5326 1 1 16 LYS HZ3 H 14.965 9.176 4.978 1.00 . A A . 16 LYS HZ3 1 1
18 5327 1 1 16 LYS N N 7.659 9.831 2.691 1.00 . A A . 16 LYS N 1 1
18 5328 1 1 16 LYS NZ N 14.205 9.884 4.944 1.00 . A A . 16 LYS NZ 1 1
18 5329 1 1 16 LYS O O 8.560 13.121 3.560 1.00 . A A . 16 LYS O 1 1
18 5330 1 1 17 SER C C 6.635 14.423 2.017 1.00 . A A . 17 SER C 1 1
18 5331 1 1 17 SER CA C 7.537 13.670 1.044 1.00 . A A . 17 SER CA 1 1
18 5332 1 1 17 SER CB C 6.849 13.548 -0.317 1.00 . A A . 17 SER CB 1 1
18 5333 1 1 17 SER H H 7.735 11.563 0.993 1.00 . A A . 17 SER H 1 1
18 5334 1 1 17 SER HA H 8.457 14.222 0.924 1.00 . A A . 17 SER HA 1 1
18 5335 1 1 17 SER HB2 H 5.793 13.381 -0.170 1.00 . A A . 17 SER HB2 1 1
18 5336 1 1 17 SER HB3 H 6.995 14.462 -0.874 1.00 . A A . 17 SER HB3 1 1
18 5337 1 1 17 SER HG H 8.313 12.362 -0.853 1.00 . A A . 17 SER HG 1 1
18 5338 1 1 17 SER N N 7.872 12.349 1.562 1.00 . A A . 17 SER N 1 1
18 5339 1 1 17 SER O O 7.027 15.445 2.581 1.00 . A A . 17 SER O 1 1
18 5340 1 1 17 SER OG O 7.382 12.468 -1.063 1.00 . A A . 17 SER OG 1 1
18 5341 1 1 18 ARG C C 4.637 14.008 4.535 1.00 . A A . 18 ARG C 1 1
18 5342 1 1 18 ARG CA C 4.464 14.533 3.113 1.00 . A A . 18 ARG CA 1 1
18 5343 1 1 18 ARG CB C 3.036 14.274 2.632 1.00 . A A . 18 ARG CB 1 1
18 5344 1 1 18 ARG CD C 1.233 14.842 0.975 1.00 . A A . 18 ARG CD 1 1
18 5345 1 1 18 ARG CG C 2.718 14.917 1.291 1.00 . A A . 18 ARG CG 1 1
18 5346 1 1 18 ARG CZ C -0.362 15.896 -0.571 1.00 . A A . 18 ARG CZ 1 1
18 5347 1 1 18 ARG H H 5.169 13.093 1.731 1.00 . A A . 18 ARG H 1 1
18 5348 1 1 18 ARG HA H 4.649 15.597 3.110 1.00 . A A . 18 ARG HA 1 1
18 5349 1 1 18 ARG HB2 H 2.887 13.208 2.539 1.00 . A A . 18 ARG HB2 1 1
18 5350 1 1 18 ARG HB3 H 2.346 14.663 3.365 1.00 . A A . 18 ARG HB3 1 1
18 5351 1 1 18 ARG HD2 H 1.017 13.875 0.547 1.00 . A A . 18 ARG HD2 1 1
18 5352 1 1 18 ARG HD3 H 0.677 14.961 1.893 1.00 . A A . 18 ARG HD3 1 1
18 5353 1 1 18 ARG HE H 1.458 16.599 -0.157 1.00 . A A . 18 ARG HE 1 1
18 5354 1 1 18 ARG HG2 H 3.017 15.954 1.320 1.00 . A A . 18 ARG HG2 1 1
18 5355 1 1 18 ARG HG3 H 3.269 14.403 0.517 1.00 . A A . 18 ARG HG3 1 1
18 5356 1 1 18 ARG HH11 H -1.021 14.198 0.304 1.00 . A A . 18 ARG HH11 1 1
18 5357 1 1 18 ARG HH12 H -2.136 14.951 -0.788 1.00 . A A . 18 ARG HH12 1 1
18 5358 1 1 18 ARG HH21 H -0.001 17.599 -1.597 1.00 . A A . 18 ARG HH21 1 1
18 5359 1 1 18 ARG HH22 H -1.554 16.885 -1.869 1.00 . A A . 18 ARG HH22 1 1
18 5360 1 1 18 ARG N N 5.424 13.910 2.209 1.00 . A A . 18 ARG N 1 1
18 5361 1 1 18 ARG NE N 0.821 15.879 0.034 1.00 . A A . 18 ARG NE 1 1
18 5362 1 1 18 ARG NH1 N -1.245 14.936 -0.333 1.00 . A A . 18 ARG NH1 1 1
18 5363 1 1 18 ARG NH2 N -0.664 16.874 -1.415 1.00 . A A . 18 ARG NH2 1 1
18 5364 1 1 18 ARG O O 3.659 13.696 5.215 1.00 . A A . 18 ARG O 1 1
19 5365 1 1 1 VAL C C 3.522 1.368 -1.878 1.00 . A A . 1 VAL C 1 1
19 5366 1 1 1 VAL CA C 2.359 0.456 -1.506 1.00 . A A . 1 VAL CA 1 1
19 5367 1 1 1 VAL CB C 2.112 -0.538 -2.657 1.00 . A A . 1 VAL CB 1 1
19 5368 1 1 1 VAL CG1 C 1.074 -1.575 -2.253 1.00 . A A . 1 VAL CG1 1 1
19 5369 1 1 1 VAL CG2 C 1.679 0.200 -3.914 1.00 . A A . 1 VAL CG2 1 1
19 5370 1 1 1 VAL H1 H 0.891 1.949 -1.814 1.00 . A A . 1 VAL H1 1 1
19 5371 1 1 1 VAL HA H 2.623 -0.107 -0.623 1.00 . A A . 1 VAL HA 1 1
19 5372 1 1 1 VAL HB H 3.038 -1.052 -2.867 1.00 . A A . 1 VAL HB 1 1
19 5373 1 1 1 VAL HG11 H 1.101 -1.713 -1.182 1.00 . A A . 1 VAL HG11 1 1
19 5374 1 1 1 VAL HG12 H 0.092 -1.235 -2.549 1.00 . A A . 1 VAL HG12 1 1
19 5375 1 1 1 VAL HG13 H 1.293 -2.513 -2.742 1.00 . A A . 1 VAL HG13 1 1
19 5376 1 1 1 VAL HG21 H 0.754 -0.221 -4.278 1.00 . A A . 1 VAL HG21 1 1
19 5377 1 1 1 VAL HG22 H 1.533 1.246 -3.686 1.00 . A A . 1 VAL HG22 1 1
19 5378 1 1 1 VAL HG23 H 2.443 0.101 -4.671 1.00 . A A . 1 VAL HG23 1 1
19 5379 1 1 1 VAL N N 1.160 1.229 -1.206 1.00 . A A . 1 VAL N 1 1
19 5380 1 1 1 VAL O O 3.326 2.437 -2.455 1.00 . A A . 1 VAL O 1 1
19 5381 1 1 2 ALA C C 6.882 0.930 -2.745 1.00 . A A . 2 ALA C 1 1
19 5382 1 1 2 ALA CA C 5.931 1.713 -1.846 1.00 . A A . 2 ALA CA 1 1
19 5383 1 1 2 ALA CB C 6.633 2.121 -0.560 1.00 . A A . 2 ALA CB 1 1
19 5384 1 1 2 ALA H H 4.827 0.076 -1.086 1.00 . A A . 2 ALA H 1 1
19 5385 1 1 2 ALA HA H 5.624 2.613 -2.361 1.00 . A A . 2 ALA HA 1 1
19 5386 1 1 2 ALA HB1 H 7.594 1.631 -0.504 1.00 . A A . 2 ALA HB1 1 1
19 5387 1 1 2 ALA HB2 H 6.774 3.192 -0.551 1.00 . A A . 2 ALA HB2 1 1
19 5388 1 1 2 ALA HB3 H 6.030 1.830 0.287 1.00 . A A . 2 ALA HB3 1 1
19 5389 1 1 2 ALA N N 4.735 0.937 -1.545 1.00 . A A . 2 ALA N 1 1
19 5390 1 1 2 ALA O O 7.537 1.500 -3.617 1.00 . A A . 2 ALA O 1 1
19 5391 1 1 3 ARG C C 7.559 -1.064 -4.806 1.00 . A A . 3 ARG C 1 1
19 5392 1 1 3 ARG CA C 7.826 -1.240 -3.314 1.00 . A A . 3 ARG CA 1 1
19 5393 1 1 3 ARG CB C 7.626 -2.704 -2.918 1.00 . A A . 3 ARG CB 1 1
19 5394 1 1 3 ARG CD C 6.916 -4.006 -0.889 1.00 . A A . 3 ARG CD 1 1
19 5395 1 1 3 ARG CG C 7.889 -2.978 -1.446 1.00 . A A . 3 ARG CG 1 1
19 5396 1 1 3 ARG CZ C 6.128 -4.788 1.304 1.00 . A A . 3 ARG CZ 1 1
19 5397 1 1 3 ARG H H 6.406 -0.775 -1.814 1.00 . A A . 3 ARG H 1 1
19 5398 1 1 3 ARG HA H 8.847 -0.956 -3.107 1.00 . A A . 3 ARG HA 1 1
19 5399 1 1 3 ARG HB2 H 6.608 -2.989 -3.139 1.00 . A A . 3 ARG HB2 1 1
19 5400 1 1 3 ARG HB3 H 8.297 -3.316 -3.501 1.00 . A A . 3 ARG HB3 1 1
19 5401 1 1 3 ARG HD2 H 5.914 -3.724 -1.173 1.00 . A A . 3 ARG HD2 1 1
19 5402 1 1 3 ARG HD3 H 7.152 -4.971 -1.312 1.00 . A A . 3 ARG HD3 1 1
19 5403 1 1 3 ARG HE H 7.715 -3.614 1.015 1.00 . A A . 3 ARG HE 1 1
19 5404 1 1 3 ARG HG2 H 8.895 -3.353 -1.334 1.00 . A A . 3 ARG HG2 1 1
19 5405 1 1 3 ARG HG3 H 7.782 -2.057 -0.894 1.00 . A A . 3 ARG HG3 1 1
19 5406 1 1 3 ARG HH11 H 5.034 -5.426 -0.269 1.00 . A A . 3 ARG HH11 1 1
19 5407 1 1 3 ARG HH12 H 4.489 -5.970 1.283 1.00 . A A . 3 ARG HH12 1 1
19 5408 1 1 3 ARG HH21 H 7.008 -4.324 3.064 1.00 . A A . 3 ARG HH21 1 1
19 5409 1 1 3 ARG HH22 H 5.612 -5.342 3.178 1.00 . A A . 3 ARG HH22 1 1
19 5410 1 1 3 ARG N N 6.953 -0.379 -2.525 1.00 . A A . 3 ARG N 1 1
19 5411 1 1 3 ARG NE N 6.989 -4.095 0.567 1.00 . A A . 3 ARG NE 1 1
19 5412 1 1 3 ARG NH1 N 5.135 -5.449 0.725 1.00 . A A . 3 ARG NH1 1 1
19 5413 1 1 3 ARG NH2 N 6.260 -4.821 2.624 1.00 . A A . 3 ARG NH2 1 1
19 5414 1 1 3 ARG O O 8.445 -1.267 -5.634 1.00 . A A . 3 ARG O 1 1
19 5415 1 1 4 GLY C C 5.573 0.944 -6.833 1.00 . A A . 4 GLY C 1 1
19 5416 1 1 4 GLY CA C 5.967 -0.488 -6.533 1.00 . A A . 4 GLY CA 1 1
19 5417 1 1 4 GLY H H 5.663 -0.537 -4.438 1.00 . A A . 4 GLY H 1 1
19 5418 1 1 4 GLY HA2 H 6.808 -0.758 -7.154 1.00 . A A . 4 GLY HA2 1 1
19 5419 1 1 4 GLY HA3 H 5.135 -1.135 -6.771 1.00 . A A . 4 GLY HA3 1 1
19 5420 1 1 4 GLY N N 6.329 -0.684 -5.141 1.00 . A A . 4 GLY N 1 1
19 5421 1 1 4 GLY O O 5.183 1.265 -7.955 1.00 . A A . 4 GLY O 1 1
19 5422 1 1 5 TRP C C 6.526 4.109 -5.708 1.00 . A A . 5 TRP C 1 1
19 5423 1 1 5 TRP CA C 5.325 3.213 -5.990 1.00 . A A . 5 TRP CA 1 1
19 5424 1 1 5 TRP CB C 4.168 3.583 -5.060 1.00 . A A . 5 TRP CB 1 1
19 5425 1 1 5 TRP CD1 C 2.093 4.370 -6.341 1.00 . A A . 5 TRP CD1 1 1
19 5426 1 1 5 TRP CD2 C 3.388 6.030 -5.577 1.00 . A A . 5 TRP CD2 1 1
19 5427 1 1 5 TRP CE2 C 2.290 6.593 -6.257 1.00 . A A . 5 TRP CE2 1 1
19 5428 1 1 5 TRP CE3 C 4.338 6.883 -5.009 1.00 . A A . 5 TRP CE3 1 1
19 5429 1 1 5 TRP CG C 3.242 4.607 -5.642 1.00 . A A . 5 TRP CG 1 1
19 5430 1 1 5 TRP CH2 C 3.065 8.781 -5.818 1.00 . A A . 5 TRP CH2 1 1
19 5431 1 1 5 TRP CZ2 C 2.120 7.969 -6.384 1.00 . A A . 5 TRP CZ2 1 1
19 5432 1 1 5 TRP CZ3 C 4.167 8.248 -5.136 1.00 . A A . 5 TRP CZ3 1 1
19 5433 1 1 5 TRP H H 5.993 1.491 -4.956 1.00 . A A . 5 TRP H 1 1
19 5434 1 1 5 TRP HA H 5.013 3.361 -7.014 1.00 . A A . 5 TRP HA 1 1
19 5435 1 1 5 TRP HB2 H 3.591 2.696 -4.844 1.00 . A A . 5 TRP HB2 1 1
19 5436 1 1 5 TRP HB3 H 4.569 3.980 -4.139 1.00 . A A . 5 TRP HB3 1 1
19 5437 1 1 5 TRP HD1 H 1.707 3.387 -6.562 1.00 . A A . 5 TRP HD1 1 1
19 5438 1 1 5 TRP HE1 H 0.683 5.653 -7.224 1.00 . A A . 5 TRP HE1 1 1
19 5439 1 1 5 TRP HE3 H 5.194 6.492 -4.479 1.00 . A A . 5 TRP HE3 1 1
19 5440 1 1 5 TRP HH2 H 2.973 9.853 -5.892 1.00 . A A . 5 TRP HH2 1 1
19 5441 1 1 5 TRP HZ2 H 1.276 8.395 -6.906 1.00 . A A . 5 TRP HZ2 1 1
19 5442 1 1 5 TRP HZ3 H 4.892 8.923 -4.703 1.00 . A A . 5 TRP HZ3 1 1
19 5443 1 1 5 TRP N N 5.675 1.807 -5.828 1.00 . A A . 5 TRP N 1 1
19 5444 1 1 5 TRP NE1 N 1.516 5.560 -6.715 1.00 . A A . 5 TRP NE1 1 1
19 5445 1 1 5 TRP O O 6.995 4.829 -6.588 1.00 . A A . 5 TRP O 1 1
19 5446 1 1 6 GLY C C 9.330 4.704 -5.051 1.00 . A A . 6 GLY C 1 1
19 5447 1 1 6 GLY CA C 8.162 4.872 -4.100 1.00 . A A . 6 GLY CA 1 1
19 5448 1 1 6 GLY H H 6.604 3.466 -3.814 1.00 . A A . 6 GLY H 1 1
19 5449 1 1 6 GLY HA2 H 7.865 5.910 -4.091 1.00 . A A . 6 GLY HA2 1 1
19 5450 1 1 6 GLY HA3 H 8.479 4.590 -3.106 1.00 . A A . 6 GLY HA3 1 1
19 5451 1 1 6 GLY N N 7.020 4.060 -4.475 1.00 . A A . 6 GLY N 1 1
19 5452 1 1 6 GLY O O 10.071 5.653 -5.309 1.00 . A A . 6 GLY O 1 1
19 5453 1 1 7 ARG C C 10.495 4.088 -7.738 1.00 . A A . 7 ARG C 1 1
19 5454 1 1 7 ARG CA C 10.585 3.203 -6.498 1.00 . A A . 7 ARG CA 1 1
19 5455 1 1 7 ARG CB C 10.556 1.729 -6.907 1.00 . A A . 7 ARG CB 1 1
19 5456 1 1 7 ARG CD C 11.701 -0.062 -8.248 1.00 . A A . 7 ARG CD 1 1
19 5457 1 1 7 ARG CG C 11.881 1.222 -7.454 1.00 . A A . 7 ARG CG 1 1
19 5458 1 1 7 ARG CZ C 11.660 -2.484 -7.826 1.00 . A A . 7 ARG CZ 1 1
19 5459 1 1 7 ARG H H 8.874 2.777 -5.328 1.00 . A A . 7 ARG H 1 1
19 5460 1 1 7 ARG HA H 11.516 3.408 -5.991 1.00 . A A . 7 ARG HA 1 1
19 5461 1 1 7 ARG HB2 H 10.296 1.133 -6.045 1.00 . A A . 7 ARG HB2 1 1
19 5462 1 1 7 ARG HB3 H 9.803 1.594 -7.668 1.00 . A A . 7 ARG HB3 1 1
19 5463 1 1 7 ARG HD2 H 10.795 0.013 -8.829 1.00 . A A . 7 ARG HD2 1 1
19 5464 1 1 7 ARG HD3 H 12.545 -0.181 -8.911 1.00 . A A . 7 ARG HD3 1 1
19 5465 1 1 7 ARG HE H 11.509 -1.079 -6.418 1.00 . A A . 7 ARG HE 1 1
19 5466 1 1 7 ARG HG2 H 12.305 1.976 -8.101 1.00 . A A . 7 ARG HG2 1 1
19 5467 1 1 7 ARG HG3 H 12.552 1.035 -6.629 1.00 . A A . 7 ARG HG3 1 1
19 5468 1 1 7 ARG HH11 H 11.867 -1.962 -9.767 1.00 . A A . 7 ARG HH11 1 1
19 5469 1 1 7 ARG HH12 H 11.836 -3.666 -9.456 1.00 . A A . 7 ARG HH12 1 1
19 5470 1 1 7 ARG HH21 H 11.467 -3.321 -5.996 1.00 . A A . 7 ARG HH21 1 1
19 5471 1 1 7 ARG HH22 H 11.608 -4.438 -7.311 1.00 . A A . 7 ARG HH22 1 1
19 5472 1 1 7 ARG N N 9.497 3.493 -5.572 1.00 . A A . 7 ARG N 1 1
19 5473 1 1 7 ARG NE N 11.611 -1.234 -7.380 1.00 . A A . 7 ARG NE 1 1
19 5474 1 1 7 ARG NH1 N 11.798 -2.724 -9.123 1.00 . A A . 7 ARG NH1 1 1
19 5475 1 1 7 ARG NH2 N 11.571 -3.498 -6.974 1.00 . A A . 7 ARG NH2 1 1
19 5476 1 1 7 ARG O O 11.485 4.687 -8.160 1.00 . A A . 7 ARG O 1 1
19 5477 1 1 8 LYS C C 8.989 6.457 -9.148 1.00 . A A . 8 LYS C 1 1
19 5478 1 1 8 LYS CA C 9.081 4.978 -9.508 1.00 . A A . 8 LYS CA 1 1
19 5479 1 1 8 LYS CB C 7.802 4.535 -10.222 1.00 . A A . 8 LYS CB 1 1
19 5480 1 1 8 LYS CD C 7.371 3.616 -12.520 1.00 . A A . 8 LYS CD 1 1
19 5481 1 1 8 LYS CE C 8.072 4.745 -13.260 1.00 . A A . 8 LYS CE 1 1
19 5482 1 1 8 LYS CG C 8.006 3.361 -11.163 1.00 . A A . 8 LYS CG 1 1
19 5483 1 1 8 LYS H H 8.551 3.665 -7.934 1.00 . A A . 8 LYS H 1 1
19 5484 1 1 8 LYS HA H 9.921 4.832 -10.169 1.00 . A A . 8 LYS HA 1 1
19 5485 1 1 8 LYS HB2 H 7.069 4.252 -9.480 1.00 . A A . 8 LYS HB2 1 1
19 5486 1 1 8 LYS HB3 H 7.418 5.366 -10.795 1.00 . A A . 8 LYS HB3 1 1
19 5487 1 1 8 LYS HD2 H 7.436 2.717 -13.114 1.00 . A A . 8 LYS HD2 1 1
19 5488 1 1 8 LYS HD3 H 6.333 3.881 -12.377 1.00 . A A . 8 LYS HD3 1 1
19 5489 1 1 8 LYS HE2 H 7.374 5.555 -13.400 1.00 . A A . 8 LYS HE2 1 1
19 5490 1 1 8 LYS HE3 H 8.905 5.087 -12.662 1.00 . A A . 8 LYS HE3 1 1
19 5491 1 1 8 LYS HG2 H 9.065 3.199 -11.298 1.00 . A A . 8 LYS HG2 1 1
19 5492 1 1 8 LYS HG3 H 7.559 2.479 -10.727 1.00 . A A . 8 LYS HG3 1 1
19 5493 1 1 8 LYS HZ1 H 8.938 3.331 -14.531 1.00 . A A . 8 LYS HZ1 1 1
19 5494 1 1 8 LYS HZ2 H 9.350 4.929 -14.902 1.00 . A A . 8 LYS HZ2 1 1
19 5495 1 1 8 LYS HZ3 H 7.813 4.340 -15.293 1.00 . A A . 8 LYS HZ3 1 1
19 5496 1 1 8 LYS N N 9.302 4.166 -8.317 1.00 . A A . 8 LYS N 1 1
19 5497 1 1 8 LYS NZ N 8.578 4.306 -14.590 1.00 . A A . 8 LYS NZ 1 1
19 5498 1 1 8 LYS O O 9.668 7.294 -9.744 1.00 . A A . 8 LYS O 1 1
19 5499 1 1 9 CYS C C 8.483 8.340 -6.308 1.00 . A A . 9 CYS C 1 1
19 5500 1 1 9 CYS CA C 7.967 8.151 -7.731 1.00 . A A . 9 CYS CA 1 1
19 5501 1 1 9 CYS CB C 6.491 8.544 -7.807 1.00 . A A . 9 CYS CB 1 1
19 5502 1 1 9 CYS H H 7.633 6.061 -7.733 1.00 . A A . 9 CYS H 1 1
19 5503 1 1 9 CYS HA H 8.534 8.786 -8.394 1.00 . A A . 9 CYS HA 1 1
19 5504 1 1 9 CYS HB2 H 5.885 7.652 -7.748 1.00 . A A . 9 CYS HB2 1 1
19 5505 1 1 9 CYS HB3 H 6.254 9.187 -6.973 1.00 . A A . 9 CYS HB3 1 1
19 5506 1 1 9 CYS HG H 6.927 10.375 -9.526 1.00 . A A . 9 CYS HG 1 1
19 5507 1 1 9 CYS N N 8.147 6.772 -8.170 1.00 . A A . 9 CYS N 1 1
19 5508 1 1 9 CYS O O 7.715 8.444 -5.351 1.00 . A A . 9 CYS O 1 1
19 5509 1 1 9 CYS SG S 6.037 9.416 -9.324 1.00 . A A . 9 CYS SG 1 1
19 5510 1 1 10 PRO C C 10.258 9.960 -4.293 1.00 . A A . 10 PRO C 1 1
19 5511 1 1 10 PRO CA C 10.465 8.560 -4.860 1.00 . A A . 10 PRO CA 1 1
19 5512 1 1 10 PRO CB C 11.945 8.320 -5.166 1.00 . A A . 10 PRO CB 1 1
19 5513 1 1 10 PRO CD C 10.792 8.268 -7.259 1.00 . A A . 10 PRO CD 1 1
19 5514 1 1 10 PRO CG C 12.092 8.654 -6.611 1.00 . A A . 10 PRO CG 1 1
19 5515 1 1 10 PRO HA H 10.121 7.828 -4.144 1.00 . A A . 10 PRO HA 1 1
19 5516 1 1 10 PRO HB2 H 12.553 8.965 -4.547 1.00 . A A . 10 PRO HB2 1 1
19 5517 1 1 10 PRO HB3 H 12.194 7.288 -4.973 1.00 . A A . 10 PRO HB3 1 1
19 5518 1 1 10 PRO HD2 H 10.553 8.949 -8.062 1.00 . A A . 10 PRO HD2 1 1
19 5519 1 1 10 PRO HD3 H 10.839 7.253 -7.625 1.00 . A A . 10 PRO HD3 1 1
19 5520 1 1 10 PRO HG2 H 12.270 9.712 -6.727 1.00 . A A . 10 PRO HG2 1 1
19 5521 1 1 10 PRO HG3 H 12.906 8.086 -7.037 1.00 . A A . 10 PRO HG3 1 1
19 5522 1 1 10 PRO N N 9.816 8.385 -6.163 1.00 . A A . 10 PRO N 1 1
19 5523 1 1 10 PRO O O 9.852 10.121 -3.142 1.00 . A A . 10 PRO O 1 1
19 5524 1 1 11 LEU C C 8.928 12.666 -4.353 1.00 . A A . 11 LEU C 1 1
19 5525 1 1 11 LEU CA C 10.384 12.359 -4.688 1.00 . A A . 11 LEU CA 1 1
19 5526 1 1 11 LEU CB C 10.876 13.303 -5.787 1.00 . A A . 11 LEU CB 1 1
19 5527 1 1 11 LEU CD1 C 9.070 14.890 -6.498 1.00 . A A . 11 LEU CD1 1 1
19 5528 1 1 11 LEU CD2 C 10.565 13.851 -8.213 1.00 . A A . 11 LEU CD2 1 1
19 5529 1 1 11 LEU CG C 9.863 13.649 -6.878 1.00 . A A . 11 LEU CG 1 1
19 5530 1 1 11 LEU H H 10.859 10.780 -6.015 1.00 . A A . 11 LEU H 1 1
19 5531 1 1 11 LEU HA H 10.984 12.506 -3.803 1.00 . A A . 11 LEU HA 1 1
19 5532 1 1 11 LEU HB2 H 11.183 14.225 -5.317 1.00 . A A . 11 LEU HB2 1 1
19 5533 1 1 11 LEU HB3 H 11.730 12.841 -6.261 1.00 . A A . 11 LEU HB3 1 1
19 5534 1 1 11 LEU HD11 H 9.167 15.068 -5.438 1.00 . A A . 11 LEU HD11 1 1
19 5535 1 1 11 LEU HD12 H 8.029 14.741 -6.744 1.00 . A A . 11 LEU HD12 1 1
19 5536 1 1 11 LEU HD13 H 9.450 15.741 -7.043 1.00 . A A . 11 LEU HD13 1 1
19 5537 1 1 11 LEU HD21 H 10.840 12.891 -8.624 1.00 . A A . 11 LEU HD21 1 1
19 5538 1 1 11 LEU HD22 H 11.454 14.447 -8.065 1.00 . A A . 11 LEU HD22 1 1
19 5539 1 1 11 LEU HD23 H 9.901 14.358 -8.896 1.00 . A A . 11 LEU HD23 1 1
19 5540 1 1 11 LEU HG H 9.166 12.829 -6.987 1.00 . A A . 11 LEU HG 1 1
19 5541 1 1 11 LEU N N 10.539 10.971 -5.109 1.00 . A A . 11 LEU N 1 1
19 5542 1 1 11 LEU O O 8.629 13.657 -3.686 1.00 . A A . 11 LEU O 1 1
19 5543 1 1 12 PHE C C 6.062 10.874 -3.672 1.00 . A A . 12 PHE C 1 1
19 5544 1 1 12 PHE CA C 6.600 11.988 -4.565 1.00 . A A . 12 PHE CA 1 1
19 5545 1 1 12 PHE CB C 5.827 12.017 -5.885 1.00 . A A . 12 PHE CB 1 1
19 5546 1 1 12 PHE CD1 C 4.519 14.028 -5.149 1.00 . A A . 12 PHE CD1 1 1
19 5547 1 1 12 PHE CD2 C 5.181 13.881 -7.435 1.00 . A A . 12 PHE CD2 1 1
19 5548 1 1 12 PHE CE1 C 3.907 15.242 -5.400 1.00 . A A . 12 PHE CE1 1 1
19 5549 1 1 12 PHE CE2 C 4.571 15.095 -7.692 1.00 . A A . 12 PHE CE2 1 1
19 5550 1 1 12 PHE CG C 5.163 13.335 -6.162 1.00 . A A . 12 PHE CG 1 1
19 5551 1 1 12 PHE CZ C 3.932 15.775 -6.674 1.00 . A A . 12 PHE CZ 1 1
19 5552 1 1 12 PHE H H 8.325 11.037 -5.343 1.00 . A A . 12 PHE H 1 1
19 5553 1 1 12 PHE HA H 6.470 12.932 -4.061 1.00 . A A . 12 PHE HA 1 1
19 5554 1 1 12 PHE HB2 H 6.508 11.812 -6.698 1.00 . A A . 12 PHE HB2 1 1
19 5555 1 1 12 PHE HB3 H 5.061 11.256 -5.862 1.00 . A A . 12 PHE HB3 1 1
19 5556 1 1 12 PHE HD1 H 4.499 13.611 -4.152 1.00 . A A . 12 PHE HD1 1 1
19 5557 1 1 12 PHE HD2 H 5.679 13.350 -8.233 1.00 . A A . 12 PHE HD2 1 1
19 5558 1 1 12 PHE HE1 H 3.409 15.771 -4.601 1.00 . A A . 12 PHE HE1 1 1
19 5559 1 1 12 PHE HE2 H 4.592 15.510 -8.689 1.00 . A A . 12 PHE HE2 1 1
19 5560 1 1 12 PHE HZ H 3.456 16.723 -6.872 1.00 . A A . 12 PHE HZ 1 1
19 5561 1 1 12 PHE N N 8.025 11.809 -4.817 1.00 . A A . 12 PHE N 1 1
19 5562 1 1 12 PHE O O 4.864 10.806 -3.399 1.00 . A A . 12 PHE O 1 1
19 5563 1 1 13 GLY C C 5.804 9.371 -1.131 1.00 . A A . 13 GLY C 1 1
19 5564 1 1 13 GLY CA C 6.554 8.902 -2.362 1.00 . A A . 13 GLY CA 1 1
19 5565 1 1 13 GLY H H 7.899 10.105 -3.469 1.00 . A A . 13 GLY H 1 1
19 5566 1 1 13 GLY HA2 H 5.918 8.235 -2.925 1.00 . A A . 13 GLY HA2 1 1
19 5567 1 1 13 GLY HA3 H 7.436 8.363 -2.048 1.00 . A A . 13 GLY HA3 1 1
19 5568 1 1 13 GLY N N 6.957 10.001 -3.219 1.00 . A A . 13 GLY N 1 1
19 5569 1 1 13 GLY O O 6.382 9.490 -0.050 1.00 . A A . 13 GLY O 1 1
19 5570 1 1 14 LYS C C 3.991 9.319 1.087 1.00 . A A . 14 LYS C 1 1
19 5571 1 1 14 LYS CA C 3.682 10.100 -0.187 1.00 . A A . 14 LYS CA 1 1
19 5572 1 1 14 LYS CB C 2.200 9.954 -0.540 1.00 . A A . 14 LYS CB 1 1
19 5573 1 1 14 LYS CD C 0.004 11.159 -0.357 1.00 . A A . 14 LYS CD 1 1
19 5574 1 1 14 LYS CE C -0.779 10.516 -1.491 1.00 . A A . 14 LYS CE 1 1
19 5575 1 1 14 LYS CG C 1.479 11.282 -0.698 1.00 . A A . 14 LYS CG 1 1
19 5576 1 1 14 LYS H H 4.109 9.526 -2.179 1.00 . A A . 14 LYS H 1 1
19 5577 1 1 14 LYS HA H 3.902 11.143 -0.017 1.00 . A A . 14 LYS HA 1 1
19 5578 1 1 14 LYS HB2 H 2.116 9.409 -1.469 1.00 . A A . 14 LYS HB2 1 1
19 5579 1 1 14 LYS HB3 H 1.710 9.393 0.243 1.00 . A A . 14 LYS HB3 1 1
19 5580 1 1 14 LYS HD2 H -0.103 10.550 0.529 1.00 . A A . 14 LYS HD2 1 1
19 5581 1 1 14 LYS HD3 H -0.396 12.145 -0.168 1.00 . A A . 14 LYS HD3 1 1
19 5582 1 1 14 LYS HE2 H -0.212 9.682 -1.875 1.00 . A A . 14 LYS HE2 1 1
19 5583 1 1 14 LYS HE3 H -1.723 10.162 -1.104 1.00 . A A . 14 LYS HE3 1 1
19 5584 1 1 14 LYS HG2 H 1.931 12.007 -0.038 1.00 . A A . 14 LYS HG2 1 1
19 5585 1 1 14 LYS HG3 H 1.576 11.614 -1.722 1.00 . A A . 14 LYS HG3 1 1
19 5586 1 1 14 LYS HZ1 H -0.524 12.364 -2.431 1.00 . A A . 14 LYS HZ1 1 1
19 5587 1 1 14 LYS HZ2 H -2.056 11.685 -2.660 1.00 . A A . 14 LYS HZ2 1 1
19 5588 1 1 14 LYS HZ3 H -0.725 11.071 -3.504 1.00 . A A . 14 LYS HZ3 1 1
19 5589 1 1 14 LYS N N 4.513 9.640 -1.293 1.00 . A A . 14 LYS N 1 1
19 5590 1 1 14 LYS NZ N -1.039 11.476 -2.599 1.00 . A A . 14 LYS NZ 1 1
19 5591 1 1 14 LYS O O 3.948 9.867 2.188 1.00 . A A . 14 LYS O 1 1
19 5592 1 1 15 ASN C C 5.537 7.904 3.051 1.00 . A A . 15 ASN C 1 1
19 5593 1 1 15 ASN CA C 4.623 7.182 2.066 1.00 . A A . 15 ASN CA 1 1
19 5594 1 1 15 ASN CB C 5.288 5.889 1.589 1.00 . A A . 15 ASN CB 1 1
19 5595 1 1 15 ASN CG C 4.578 4.651 2.100 1.00 . A A . 15 ASN CG 1 1
19 5596 1 1 15 ASN H H 4.324 7.658 0.025 1.00 . A A . 15 ASN H 1 1
19 5597 1 1 15 ASN HA H 3.697 6.937 2.565 1.00 . A A . 15 ASN HA 1 1
19 5598 1 1 15 ASN HB2 H 5.279 5.865 0.509 1.00 . A A . 15 ASN HB2 1 1
19 5599 1 1 15 ASN HB3 H 6.309 5.867 1.937 1.00 . A A . 15 ASN HB3 1 1
19 5600 1 1 15 ASN HD21 H 4.884 3.729 0.365 1.00 . A A . 15 ASN HD21 1 1
19 5601 1 1 15 ASN HD22 H 4.036 2.816 1.562 1.00 . A A . 15 ASN HD22 1 1
19 5602 1 1 15 ASN N N 4.305 8.038 0.928 1.00 . A A . 15 ASN N 1 1
19 5603 1 1 15 ASN ND2 N 4.491 3.629 1.258 1.00 . A A . 15 ASN ND2 1 1
19 5604 1 1 15 ASN O O 5.402 7.754 4.266 1.00 . A A . 15 ASN O 1 1
19 5605 1 1 15 ASN OD1 O 4.114 4.614 3.240 1.00 . A A . 15 ASN OD1 1 1
19 5606 1 1 16 LYS C C 7.230 10.938 3.151 1.00 . A A . 16 LYS C 1 1
19 5607 1 1 16 LYS CA C 7.405 9.436 3.350 1.00 . A A . 16 LYS CA 1 1
19 5608 1 1 16 LYS CB C 8.845 9.032 3.022 1.00 . A A . 16 LYS CB 1 1
19 5609 1 1 16 LYS CD C 11.152 8.631 3.930 1.00 . A A . 16 LYS CD 1 1
19 5610 1 1 16 LYS CE C 11.161 7.301 4.666 1.00 . A A . 16 LYS CE 1 1
19 5611 1 1 16 LYS CG C 9.836 9.366 4.123 1.00 . A A . 16 LYS CG 1 1
19 5612 1 1 16 LYS H H 6.527 8.767 1.544 1.00 . A A . 16 LYS H 1 1
19 5613 1 1 16 LYS HA H 7.199 9.195 4.382 1.00 . A A . 16 LYS HA 1 1
19 5614 1 1 16 LYS HB2 H 8.876 7.966 2.848 1.00 . A A . 16 LYS HB2 1 1
19 5615 1 1 16 LYS HB3 H 9.153 9.544 2.122 1.00 . A A . 16 LYS HB3 1 1
19 5616 1 1 16 LYS HD2 H 11.301 8.447 2.876 1.00 . A A . 16 LYS HD2 1 1
19 5617 1 1 16 LYS HD3 H 11.957 9.247 4.307 1.00 . A A . 16 LYS HD3 1 1
19 5618 1 1 16 LYS HE2 H 10.211 7.172 5.162 1.00 . A A . 16 LYS HE2 1 1
19 5619 1 1 16 LYS HE3 H 11.303 6.507 3.947 1.00 . A A . 16 LYS HE3 1 1
19 5620 1 1 16 LYS HG2 H 10.025 10.429 4.115 1.00 . A A . 16 LYS HG2 1 1
19 5621 1 1 16 LYS HG3 H 9.412 9.080 5.075 1.00 . A A . 16 LYS HG3 1 1
19 5622 1 1 16 LYS HZ1 H 12.732 6.315 5.628 1.00 . A A . 16 LYS HZ1 1 1
19 5623 1 1 16 LYS HZ2 H 11.856 7.353 6.636 1.00 . A A . 16 LYS HZ2 1 1
19 5624 1 1 16 LYS HZ3 H 12.945 7.989 5.508 1.00 . A A . 16 LYS HZ3 1 1
19 5625 1 1 16 LYS N N 6.469 8.688 2.519 1.00 . A A . 16 LYS N 1 1
19 5626 1 1 16 LYS NZ N 12.250 7.235 5.680 1.00 . A A . 16 LYS NZ 1 1
19 5627 1 1 16 LYS O O 7.321 11.715 4.101 1.00 . A A . 16 LYS O 1 1
19 5628 1 1 17 SER C C 5.755 13.387 2.507 1.00 . A A . 17 SER C 1 1
19 5629 1 1 17 SER CA C 6.790 12.750 1.585 1.00 . A A . 17 SER CA 1 1
19 5630 1 1 17 SER CB C 6.356 12.907 0.127 1.00 . A A . 17 SER CB 1 1
19 5631 1 1 17 SER H H 6.916 10.673 1.194 1.00 . A A . 17 SER H 1 1
19 5632 1 1 17 SER HA H 7.737 13.250 1.726 1.00 . A A . 17 SER HA 1 1
19 5633 1 1 17 SER HB2 H 5.301 12.696 0.044 1.00 . A A . 17 SER HB2 1 1
19 5634 1 1 17 SER HB3 H 6.548 13.920 -0.196 1.00 . A A . 17 SER HB3 1 1
19 5635 1 1 17 SER HG H 7.546 12.517 -1.380 1.00 . A A . 17 SER HG 1 1
19 5636 1 1 17 SER N N 6.976 11.340 1.909 1.00 . A A . 17 SER N 1 1
19 5637 1 1 17 SER O O 6.084 14.242 3.330 1.00 . A A . 17 SER O 1 1
19 5638 1 1 17 SER OG O 7.067 12.016 -0.716 1.00 . A A . 17 SER OG 1 1
19 5639 1 1 18 ARG C C 3.045 12.512 4.288 1.00 . A A . 18 ARG C 1 1
19 5640 1 1 18 ARG CA C 3.419 13.493 3.182 1.00 . A A . 18 ARG CA 1 1
19 5641 1 1 18 ARG CB C 2.196 13.792 2.314 1.00 . A A . 18 ARG CB 1 1
19 5642 1 1 18 ARG CD C 0.762 15.617 1.350 1.00 . A A . 18 ARG CD 1 1
19 5643 1 1 18 ARG CG C 1.622 15.183 2.527 1.00 . A A . 18 ARG CG 1 1
19 5644 1 1 18 ARG CZ C -0.898 17.085 2.415 1.00 . A A . 18 ARG CZ 1 1
19 5645 1 1 18 ARG H H 4.304 12.280 1.690 1.00 . A A . 18 ARG H 1 1
19 5646 1 1 18 ARG HA H 3.762 14.413 3.633 1.00 . A A . 18 ARG HA 1 1
19 5647 1 1 18 ARG HB2 H 2.474 13.697 1.274 1.00 . A A . 18 ARG HB2 1 1
19 5648 1 1 18 ARG HB3 H 1.425 13.070 2.539 1.00 . A A . 18 ARG HB3 1 1
19 5649 1 1 18 ARG HD2 H 1.387 15.690 0.473 1.00 . A A . 18 ARG HD2 1 1
19 5650 1 1 18 ARG HD3 H -0.003 14.873 1.186 1.00 . A A . 18 ARG HD3 1 1
19 5651 1 1 18 ARG HE H 0.477 17.685 1.101 1.00 . A A . 18 ARG HE 1 1
19 5652 1 1 18 ARG HG2 H 1.014 15.178 3.420 1.00 . A A . 18 ARG HG2 1 1
19 5653 1 1 18 ARG HG3 H 2.435 15.883 2.646 1.00 . A A . 18 ARG HG3 1 1
19 5654 1 1 18 ARG HH11 H -1.001 15.144 2.966 1.00 . A A . 18 ARG HH11 1 1
19 5655 1 1 18 ARG HH12 H -2.166 16.189 3.710 1.00 . A A . 18 ARG HH12 1 1
19 5656 1 1 18 ARG HH21 H -1.051 19.071 2.074 1.00 . A A . 18 ARG HH21 1 1
19 5657 1 1 18 ARG HH22 H -2.194 18.423 3.201 1.00 . A A . 18 ARG HH22 1 1
19 5658 1 1 18 ARG N N 4.504 12.964 2.363 1.00 . A A . 18 ARG N 1 1
19 5659 1 1 18 ARG NE N 0.125 16.910 1.586 1.00 . A A . 18 ARG NE 1 1
19 5660 1 1 18 ARG NH1 N -1.396 16.055 3.085 1.00 . A A . 18 ARG NH1 1 1
19 5661 1 1 18 ARG NH2 N -1.424 18.292 2.577 1.00 . A A . 18 ARG NH2 1 1
19 5662 1 1 18 ARG O O 3.839 12.245 5.190 1.00 . A A . 18 ARG O 1 1
20 5663 1 1 1 VAL C C 2.360 0.597 -1.871 1.00 . A A . 1 VAL C 1 1
20 5664 1 1 1 VAL CA C 1.317 -0.509 -1.989 1.00 . A A . 1 VAL CA 1 1
20 5665 1 1 1 VAL CB C 1.719 -1.459 -3.133 1.00 . A A . 1 VAL CB 1 1
20 5666 1 1 1 VAL CG1 C 0.911 -2.746 -3.067 1.00 . A A . 1 VAL CG1 1 1
20 5667 1 1 1 VAL CG2 C 1.540 -0.776 -4.480 1.00 . A A . 1 VAL CG2 1 1
20 5668 1 1 1 VAL H1 H -0.424 0.590 -1.498 1.00 . A A . 1 VAL H1 1 1
20 5669 1 1 1 VAL HA H 1.300 -1.074 -1.069 1.00 . A A . 1 VAL HA 1 1
20 5670 1 1 1 VAL HB H 2.763 -1.709 -3.015 1.00 . A A . 1 VAL HB 1 1
20 5671 1 1 1 VAL HG11 H 0.809 -3.157 -4.060 1.00 . A A . 1 VAL HG11 1 1
20 5672 1 1 1 VAL HG12 H 1.418 -3.457 -2.432 1.00 . A A . 1 VAL HG12 1 1
20 5673 1 1 1 VAL HG13 H -0.068 -2.536 -2.662 1.00 . A A . 1 VAL HG13 1 1
20 5674 1 1 1 VAL HG21 H 0.540 -0.957 -4.845 1.00 . A A . 1 VAL HG21 1 1
20 5675 1 1 1 VAL HG22 H 1.694 0.288 -4.368 1.00 . A A . 1 VAL HG22 1 1
20 5676 1 1 1 VAL HG23 H 2.258 -1.171 -5.183 1.00 . A A . 1 VAL HG23 1 1
20 5677 1 1 1 VAL N N -0.014 0.046 -2.202 1.00 . A A . 1 VAL N 1 1
20 5678 1 1 1 VAL O O 2.203 1.676 -2.441 1.00 . A A . 1 VAL O 1 1
20 5679 1 1 2 ALA C C 5.829 0.743 -1.438 1.00 . A A . 2 ALA C 1 1
20 5680 1 1 2 ALA CA C 4.497 1.290 -0.935 1.00 . A A . 2 ALA CA 1 1
20 5681 1 1 2 ALA CB C 4.603 1.676 0.533 1.00 . A A . 2 ALA CB 1 1
20 5682 1 1 2 ALA H H 3.494 -0.558 -0.697 1.00 . A A . 2 ALA H 1 1
20 5683 1 1 2 ALA HA H 4.248 2.177 -1.499 1.00 . A A . 2 ALA HA 1 1
20 5684 1 1 2 ALA HB1 H 4.595 2.753 0.622 1.00 . A A . 2 ALA HB1 1 1
20 5685 1 1 2 ALA HB2 H 3.766 1.263 1.075 1.00 . A A . 2 ALA HB2 1 1
20 5686 1 1 2 ALA HB3 H 5.524 1.288 0.941 1.00 . A A . 2 ALA HB3 1 1
20 5687 1 1 2 ALA N N 3.426 0.320 -1.127 1.00 . A A . 2 ALA N 1 1
20 5688 1 1 2 ALA O O 6.673 1.493 -1.929 1.00 . A A . 2 ALA O 1 1
20 5689 1 1 3 ARG C C 7.490 -0.959 -3.235 1.00 . A A . 3 ARG C 1 1
20 5690 1 1 3 ARG CA C 7.242 -1.214 -1.751 1.00 . A A . 3 ARG CA 1 1
20 5691 1 1 3 ARG CB C 7.175 -2.719 -1.486 1.00 . A A . 3 ARG CB 1 1
20 5692 1 1 3 ARG CD C 6.203 -4.877 -2.332 1.00 . A A . 3 ARG CD 1 1
20 5693 1 1 3 ARG CG C 5.960 -3.393 -2.102 1.00 . A A . 3 ARG CG 1 1
20 5694 1 1 3 ARG CZ C 6.998 -6.361 -4.124 1.00 . A A . 3 ARG CZ 1 1
20 5695 1 1 3 ARG H H 5.301 -1.113 -0.912 1.00 . A A . 3 ARG H 1 1
20 5696 1 1 3 ARG HA H 8.058 -0.793 -1.184 1.00 . A A . 3 ARG HA 1 1
20 5697 1 1 3 ARG HB2 H 8.062 -3.184 -1.892 1.00 . A A . 3 ARG HB2 1 1
20 5698 1 1 3 ARG HB3 H 7.148 -2.883 -0.419 1.00 . A A . 3 ARG HB3 1 1
20 5699 1 1 3 ARG HD2 H 6.963 -5.214 -1.644 1.00 . A A . 3 ARG HD2 1 1
20 5700 1 1 3 ARG HD3 H 5.284 -5.411 -2.144 1.00 . A A . 3 ARG HD3 1 1
20 5701 1 1 3 ARG HE H 6.675 -4.403 -4.325 1.00 . A A . 3 ARG HE 1 1
20 5702 1 1 3 ARG HG2 H 5.119 -3.277 -1.436 1.00 . A A . 3 ARG HG2 1 1
20 5703 1 1 3 ARG HG3 H 5.741 -2.922 -3.049 1.00 . A A . 3 ARG HG3 1 1
20 5704 1 1 3 ARG HH11 H 6.670 -7.270 -2.349 1.00 . A A . 3 ARG HH11 1 1
20 5705 1 1 3 ARG HH12 H 7.230 -8.305 -3.621 1.00 . A A . 3 ARG HH12 1 1
20 5706 1 1 3 ARG HH21 H 7.413 -5.756 -6.007 1.00 . A A . 3 ARG HH21 1 1
20 5707 1 1 3 ARG HH22 H 7.653 -7.442 -5.701 1.00 . A A . 3 ARG HH22 1 1
20 5708 1 1 3 ARG N N 6.011 -0.568 -1.311 1.00 . A A . 3 ARG N 1 1
20 5709 1 1 3 ARG NE N 6.643 -5.154 -3.697 1.00 . A A . 3 ARG NE 1 1
20 5710 1 1 3 ARG NH1 N 6.964 -7.397 -3.297 1.00 . A A . 3 ARG NH1 1 1
20 5711 1 1 3 ARG NH2 N 7.387 -6.534 -5.380 1.00 . A A . 3 ARG NH2 1 1
20 5712 1 1 3 ARG O O 8.627 -1.003 -3.702 1.00 . A A . 3 ARG O 1 1
20 5713 1 1 4 GLY C C 6.046 0.948 -5.778 1.00 . A A . 4 GLY C 1 1
20 5714 1 1 4 GLY CA C 6.538 -0.433 -5.395 1.00 . A A . 4 GLY CA 1 1
20 5715 1 1 4 GLY H H 5.533 -0.669 -3.546 1.00 . A A . 4 GLY H 1 1
20 5716 1 1 4 GLY HA2 H 7.575 -0.527 -5.679 1.00 . A A . 4 GLY HA2 1 1
20 5717 1 1 4 GLY HA3 H 5.960 -1.170 -5.933 1.00 . A A . 4 GLY HA3 1 1
20 5718 1 1 4 GLY N N 6.416 -0.691 -3.972 1.00 . A A . 4 GLY N 1 1
20 5719 1 1 4 GLY O O 6.014 1.298 -6.958 1.00 . A A . 4 GLY O 1 1
20 5720 1 1 5 TRP C C 6.125 4.126 -4.449 1.00 . A A . 5 TRP C 1 1
20 5721 1 1 5 TRP CA C 5.166 3.086 -5.019 1.00 . A A . 5 TRP CA 1 1
20 5722 1 1 5 TRP CB C 3.778 3.261 -4.400 1.00 . A A . 5 TRP CB 1 1
20 5723 1 1 5 TRP CD1 C 2.005 3.914 -6.132 1.00 . A A . 5 TRP CD1 1 1
20 5724 1 1 5 TRP CD2 C 2.861 5.642 -4.992 1.00 . A A . 5 TRP CD2 1 1
20 5725 1 1 5 TRP CE2 C 1.906 6.133 -5.904 1.00 . A A . 5 TRP CE2 1 1
20 5726 1 1 5 TRP CE3 C 3.530 6.548 -4.165 1.00 . A A . 5 TRP CE3 1 1
20 5727 1 1 5 TRP CG C 2.908 4.220 -5.154 1.00 . A A . 5 TRP CG 1 1
20 5728 1 1 5 TRP CH2 C 2.277 8.353 -5.188 1.00 . A A . 5 TRP CH2 1 1
20 5729 1 1 5 TRP CZ2 C 1.607 7.489 -6.011 1.00 . A A . 5 TRP CZ2 1 1
20 5730 1 1 5 TRP CZ3 C 3.232 7.893 -4.272 1.00 . A A . 5 TRP CZ3 1 1
20 5731 1 1 5 TRP H H 5.709 1.400 -3.860 1.00 . A A . 5 TRP H 1 1
20 5732 1 1 5 TRP HA H 5.094 3.228 -6.088 1.00 . A A . 5 TRP HA 1 1
20 5733 1 1 5 TRP HB2 H 3.278 2.304 -4.378 1.00 . A A . 5 TRP HB2 1 1
20 5734 1 1 5 TRP HB3 H 3.886 3.630 -3.391 1.00 . A A . 5 TRP HB3 1 1
20 5735 1 1 5 TRP HD1 H 1.809 2.914 -6.486 1.00 . A A . 5 TRP HD1 1 1
20 5736 1 1 5 TRP HE1 H 0.714 5.101 -7.288 1.00 . A A . 5 TRP HE1 1 1
20 5737 1 1 5 TRP HE3 H 4.269 6.212 -3.452 1.00 . A A . 5 TRP HE3 1 1
20 5738 1 1 5 TRP HH2 H 2.077 9.412 -5.238 1.00 . A A . 5 TRP HH2 1 1
20 5739 1 1 5 TRP HZ2 H 0.873 7.859 -6.712 1.00 . A A . 5 TRP HZ2 1 1
20 5740 1 1 5 TRP HZ3 H 3.740 8.608 -3.641 1.00 . A A . 5 TRP HZ3 1 1
20 5741 1 1 5 TRP N N 5.661 1.735 -4.780 1.00 . A A . 5 TRP N 1 1
20 5742 1 1 5 TRP NE1 N 1.399 5.060 -6.588 1.00 . A A . 5 TRP NE1 1 1
20 5743 1 1 5 TRP O O 6.064 5.301 -4.805 1.00 . A A . 5 TRP O 1 1
20 5744 1 1 6 GLY C C 9.257 4.685 -3.749 1.00 . A A . 6 GLY C 1 1
20 5745 1 1 6 GLY CA C 7.969 4.589 -2.955 1.00 . A A . 6 GLY CA 1 1
20 5746 1 1 6 GLY H H 7.012 2.735 -3.314 1.00 . A A . 6 GLY H 1 1
20 5747 1 1 6 GLY HA2 H 7.526 5.572 -2.887 1.00 . A A . 6 GLY HA2 1 1
20 5748 1 1 6 GLY HA3 H 8.199 4.239 -1.959 1.00 . A A . 6 GLY HA3 1 1
20 5749 1 1 6 GLY N N 7.010 3.684 -3.560 1.00 . A A . 6 GLY N 1 1
20 5750 1 1 6 GLY O O 9.998 5.660 -3.626 1.00 . A A . 6 GLY O 1 1
20 5751 1 1 7 ARG C C 10.467 4.216 -6.767 1.00 . A A . 7 ARG C 1 1
20 5752 1 1 7 ARG CA C 10.734 3.642 -5.378 1.00 . A A . 7 ARG CA 1 1
20 5753 1 1 7 ARG CB C 11.261 2.211 -5.498 1.00 . A A . 7 ARG CB 1 1
20 5754 1 1 7 ARG CD C 13.235 0.800 -6.151 1.00 . A A . 7 ARG CD 1 1
20 5755 1 1 7 ARG CG C 12.777 2.124 -5.560 1.00 . A A . 7 ARG CG 1 1
20 5756 1 1 7 ARG CZ C 14.031 -1.394 -5.377 1.00 . A A . 7 ARG CZ 1 1
20 5757 1 1 7 ARG H H 8.895 2.921 -4.618 1.00 . A A . 7 ARG H 1 1
20 5758 1 1 7 ARG HA H 11.478 4.251 -4.887 1.00 . A A . 7 ARG HA 1 1
20 5759 1 1 7 ARG HB2 H 10.924 1.643 -4.644 1.00 . A A . 7 ARG HB2 1 1
20 5760 1 1 7 ARG HB3 H 10.860 1.767 -6.397 1.00 . A A . 7 ARG HB3 1 1
20 5761 1 1 7 ARG HD2 H 12.436 0.394 -6.753 1.00 . A A . 7 ARG HD2 1 1
20 5762 1 1 7 ARG HD3 H 14.099 0.979 -6.774 1.00 . A A . 7 ARG HD3 1 1
20 5763 1 1 7 ARG HE H 13.491 0.110 -4.182 1.00 . A A . 7 ARG HE 1 1
20 5764 1 1 7 ARG HG2 H 13.150 2.929 -6.176 1.00 . A A . 7 ARG HG2 1 1
20 5765 1 1 7 ARG HG3 H 13.174 2.219 -4.560 1.00 . A A . 7 ARG HG3 1 1
20 5766 1 1 7 ARG HH11 H 13.948 -1.179 -7.384 1.00 . A A . 7 ARG HH11 1 1
20 5767 1 1 7 ARG HH12 H 14.507 -2.721 -6.825 1.00 . A A . 7 ARG HH12 1 1
20 5768 1 1 7 ARG HH21 H 14.226 -1.916 -3.434 1.00 . A A . 7 ARG HH21 1 1
20 5769 1 1 7 ARG HH22 H 14.664 -3.139 -4.578 1.00 . A A . 7 ARG HH22 1 1
20 5770 1 1 7 ARG N N 9.525 3.670 -4.564 1.00 . A A . 7 ARG N 1 1
20 5771 1 1 7 ARG NE N 13.589 -0.168 -5.117 1.00 . A A . 7 ARG NE 1 1
20 5772 1 1 7 ARG NH1 N 14.173 -1.798 -6.632 1.00 . A A . 7 ARG NH1 1 1
20 5773 1 1 7 ARG NH2 N 14.332 -2.217 -4.381 1.00 . A A . 7 ARG NH2 1 1
20 5774 1 1 7 ARG O O 11.277 4.971 -7.305 1.00 . A A . 7 ARG O 1 1
20 5775 1 1 8 LYS C C 8.784 5.846 -8.672 1.00 . A A . 8 LYS C 1 1
20 5776 1 1 8 LYS CA C 8.950 4.330 -8.667 1.00 . A A . 8 LYS CA 1 1
20 5777 1 1 8 LYS CB C 7.651 3.662 -9.123 1.00 . A A . 8 LYS CB 1 1
20 5778 1 1 8 LYS CD C 6.359 3.376 -11.258 1.00 . A A . 8 LYS CD 1 1
20 5779 1 1 8 LYS CE C 6.560 3.807 -12.703 1.00 . A A . 8 LYS CE 1 1
20 5780 1 1 8 LYS CG C 6.981 4.368 -10.290 1.00 . A A . 8 LYS CG 1 1
20 5781 1 1 8 LYS H H 8.720 3.247 -6.863 1.00 . A A . 8 LYS H 1 1
20 5782 1 1 8 LYS HA H 9.741 4.064 -9.352 1.00 . A A . 8 LYS HA 1 1
20 5783 1 1 8 LYS HB2 H 7.867 2.646 -9.420 1.00 . A A . 8 LYS HB2 1 1
20 5784 1 1 8 LYS HB3 H 6.958 3.647 -8.294 1.00 . A A . 8 LYS HB3 1 1
20 5785 1 1 8 LYS HD2 H 6.818 2.410 -11.116 1.00 . A A . 8 LYS HD2 1 1
20 5786 1 1 8 LYS HD3 H 5.299 3.306 -11.057 1.00 . A A . 8 LYS HD3 1 1
20 5787 1 1 8 LYS HE2 H 7.608 3.729 -12.946 1.00 . A A . 8 LYS HE2 1 1
20 5788 1 1 8 LYS HE3 H 5.991 3.149 -13.344 1.00 . A A . 8 LYS HE3 1 1
20 5789 1 1 8 LYS HG2 H 6.207 5.018 -9.910 1.00 . A A . 8 LYS HG2 1 1
20 5790 1 1 8 LYS HG3 H 7.721 4.955 -10.816 1.00 . A A . 8 LYS HG3 1 1
20 5791 1 1 8 LYS HZ1 H 6.937 5.843 -12.982 1.00 . A A . 8 LYS HZ1 1 1
20 5792 1 1 8 LYS HZ2 H 5.499 5.520 -12.151 1.00 . A A . 8 LYS HZ2 1 1
20 5793 1 1 8 LYS HZ3 H 5.582 5.275 -13.823 1.00 . A A . 8 LYS HZ3 1 1
20 5794 1 1 8 LYS N N 9.326 3.852 -7.342 1.00 . A A . 8 LYS N 1 1
20 5795 1 1 8 LYS NZ N 6.113 5.209 -12.931 1.00 . A A . 8 LYS NZ 1 1
20 5796 1 1 8 LYS O O 9.432 6.548 -9.450 1.00 . A A . 8 LYS O 1 1
20 5797 1 1 9 CYS C C 8.216 8.339 -6.397 1.00 . A A . 9 CYS C 1 1
20 5798 1 1 9 CYS CA C 7.665 7.778 -7.704 1.00 . A A . 9 CYS CA 1 1
20 5799 1 1 9 CYS CB C 6.166 8.063 -7.803 1.00 . A A . 9 CYS CB 1 1
20 5800 1 1 9 CYS H H 7.429 5.734 -7.207 1.00 . A A . 9 CYS H 1 1
20 5801 1 1 9 CYS HA H 8.169 8.258 -8.528 1.00 . A A . 9 CYS HA 1 1
20 5802 1 1 9 CYS HB2 H 5.620 7.152 -7.607 1.00 . A A . 9 CYS HB2 1 1
20 5803 1 1 9 CYS HB3 H 5.898 8.802 -7.063 1.00 . A A . 9 CYS HB3 1 1
20 5804 1 1 9 CYS HG H 4.376 9.071 -9.313 1.00 . A A . 9 CYS HG 1 1
20 5805 1 1 9 CYS N N 7.915 6.344 -7.800 1.00 . A A . 9 CYS N 1 1
20 5806 1 1 9 CYS O O 7.492 8.526 -5.419 1.00 . A A . 9 CYS O 1 1
20 5807 1 1 9 CYS SG S 5.637 8.682 -9.418 1.00 . A A . 9 CYS SG 1 1
20 5808 1 1 10 PRO C C 9.800 10.598 -4.907 1.00 . A A . 10 PRO C 1 1
20 5809 1 1 10 PRO CA C 10.206 9.158 -5.197 1.00 . A A . 10 PRO CA 1 1
20 5810 1 1 10 PRO CB C 11.688 9.085 -5.574 1.00 . A A . 10 PRO CB 1 1
20 5811 1 1 10 PRO CD C 10.452 8.418 -7.508 1.00 . A A . 10 PRO CD 1 1
20 5812 1 1 10 PRO CG C 11.703 9.124 -7.063 1.00 . A A . 10 PRO CG 1 1
20 5813 1 1 10 PRO HA H 10.026 8.551 -4.322 1.00 . A A . 10 PRO HA 1 1
20 5814 1 1 10 PRO HB2 H 12.212 9.931 -5.151 1.00 . A A . 10 PRO HB2 1 1
20 5815 1 1 10 PRO HB3 H 12.114 8.167 -5.199 1.00 . A A . 10 PRO HB3 1 1
20 5816 1 1 10 PRO HD2 H 10.062 8.870 -8.408 1.00 . A A . 10 PRO HD2 1 1
20 5817 1 1 10 PRO HD3 H 10.648 7.367 -7.666 1.00 . A A . 10 PRO HD3 1 1
20 5818 1 1 10 PRO HG2 H 11.696 10.148 -7.404 1.00 . A A . 10 PRO HG2 1 1
20 5819 1 1 10 PRO HG3 H 12.576 8.609 -7.435 1.00 . A A . 10 PRO HG3 1 1
20 5820 1 1 10 PRO N N 9.529 8.615 -6.378 1.00 . A A . 10 PRO N 1 1
20 5821 1 1 10 PRO O O 9.440 10.937 -3.779 1.00 . A A . 10 PRO O 1 1
20 5822 1 1 11 LEU C C 8.055 12.993 -5.311 1.00 . A A . 11 LEU C 1 1
20 5823 1 1 11 LEU CA C 9.498 12.848 -5.785 1.00 . A A . 11 LEU CA 1 1
20 5824 1 1 11 LEU CB C 9.686 13.584 -7.114 1.00 . A A . 11 LEU CB 1 1
20 5825 1 1 11 LEU CD1 C 7.548 14.645 -7.879 1.00 . A A . 11 LEU CD1 1 1
20 5826 1 1 11 LEU CD2 C 9.034 13.499 -9.533 1.00 . A A . 11 LEU CD2 1 1
20 5827 1 1 11 LEU CG C 8.521 13.497 -8.100 1.00 . A A . 11 LEU CG 1 1
20 5828 1 1 11 LEU H H 10.155 11.114 -6.805 1.00 . A A . 11 LEU H 1 1
20 5829 1 1 11 LEU HA H 10.153 13.284 -5.046 1.00 . A A . 11 LEU HA 1 1
20 5830 1 1 11 LEU HB2 H 9.856 14.626 -6.893 1.00 . A A . 11 LEU HB2 1 1
20 5831 1 1 11 LEU HB3 H 10.561 13.173 -7.597 1.00 . A A . 11 LEU HB3 1 1
20 5832 1 1 11 LEU HD11 H 7.739 15.423 -8.602 1.00 . A A . 11 LEU HD11 1 1
20 5833 1 1 11 LEU HD12 H 7.678 15.040 -6.882 1.00 . A A . 11 LEU HD12 1 1
20 5834 1 1 11 LEU HD13 H 6.536 14.286 -7.994 1.00 . A A . 11 LEU HD13 1 1
20 5835 1 1 11 LEU HD21 H 8.237 13.795 -10.199 1.00 . A A . 11 LEU HD21 1 1
20 5836 1 1 11 LEU HD22 H 9.372 12.507 -9.795 1.00 . A A . 11 LEU HD22 1 1
20 5837 1 1 11 LEU HD23 H 9.854 14.195 -9.620 1.00 . A A . 11 LEU HD23 1 1
20 5838 1 1 11 LEU HG H 7.987 12.571 -7.936 1.00 . A A . 11 LEU HG 1 1
20 5839 1 1 11 LEU N N 9.860 11.443 -5.931 1.00 . A A . 11 LEU N 1 1
20 5840 1 1 11 LEU O O 7.664 14.037 -4.790 1.00 . A A . 11 LEU O 1 1
20 5841 1 1 12 PHE C C 5.622 10.926 -3.975 1.00 . A A . 12 PHE C 1 1
20 5842 1 1 12 PHE CA C 5.870 11.945 -5.084 1.00 . A A . 12 PHE CA 1 1
20 5843 1 1 12 PHE CB C 4.964 11.644 -6.280 1.00 . A A . 12 PHE CB 1 1
20 5844 1 1 12 PHE CD1 C 3.862 13.121 -7.983 1.00 . A A . 12 PHE CD1 1 1
20 5845 1 1 12 PHE CD2 C 3.425 13.531 -5.675 1.00 . A A . 12 PHE CD2 1 1
20 5846 1 1 12 PHE CE1 C 3.036 14.173 -8.330 1.00 . A A . 12 PHE CE1 1 1
20 5847 1 1 12 PHE CE2 C 2.596 14.584 -6.016 1.00 . A A . 12 PHE CE2 1 1
20 5848 1 1 12 PHE CG C 4.066 12.788 -6.653 1.00 . A A . 12 PHE CG 1 1
20 5849 1 1 12 PHE CZ C 2.403 14.906 -7.345 1.00 . A A . 12 PHE CZ 1 1
20 5850 1 1 12 PHE H H 7.640 11.132 -5.915 1.00 . A A . 12 PHE H 1 1
20 5851 1 1 12 PHE HA H 5.642 12.930 -4.708 1.00 . A A . 12 PHE HA 1 1
20 5852 1 1 12 PHE HB2 H 5.578 11.411 -7.137 1.00 . A A . 12 PHE HB2 1 1
20 5853 1 1 12 PHE HB3 H 4.342 10.794 -6.046 1.00 . A A . 12 PHE HB3 1 1
20 5854 1 1 12 PHE HD1 H 4.358 12.548 -8.754 1.00 . A A . 12 PHE HD1 1 1
20 5855 1 1 12 PHE HD2 H 3.576 13.281 -4.635 1.00 . A A . 12 PHE HD2 1 1
20 5856 1 1 12 PHE HE1 H 2.887 14.422 -9.370 1.00 . A A . 12 PHE HE1 1 1
20 5857 1 1 12 PHE HE2 H 2.103 15.155 -5.244 1.00 . A A . 12 PHE HE2 1 1
20 5858 1 1 12 PHE HZ H 1.756 15.728 -7.614 1.00 . A A . 12 PHE HZ 1 1
20 5859 1 1 12 PHE N N 7.270 11.937 -5.494 1.00 . A A . 12 PHE N 1 1
20 5860 1 1 12 PHE O O 4.488 10.726 -3.543 1.00 . A A . 12 PHE O 1 1
20 5861 1 1 13 GLY C C 5.903 9.847 -1.223 1.00 . A A . 13 GLY C 1 1
20 5862 1 1 13 GLY CA C 6.572 9.293 -2.465 1.00 . A A . 13 GLY CA 1 1
20 5863 1 1 13 GLY H H 7.574 10.485 -3.901 1.00 . A A . 13 GLY H 1 1
20 5864 1 1 13 GLY HA2 H 5.992 8.461 -2.834 1.00 . A A . 13 GLY HA2 1 1
20 5865 1 1 13 GLY HA3 H 7.559 8.942 -2.202 1.00 . A A . 13 GLY HA3 1 1
20 5866 1 1 13 GLY N N 6.694 10.284 -3.519 1.00 . A A . 13 GLY N 1 1
20 5867 1 1 13 GLY O O 6.573 10.209 -0.256 1.00 . A A . 13 GLY O 1 1
20 5868 1 1 14 LYS C C 4.416 9.958 1.203 1.00 . A A . 14 LYS C 1 1
20 5869 1 1 14 LYS CA C 3.814 10.429 -0.116 1.00 . A A . 14 LYS CA 1 1
20 5870 1 1 14 LYS CB C 2.354 9.981 -0.212 1.00 . A A . 14 LYS CB 1 1
20 5871 1 1 14 LYS CD C 1.875 7.979 1.227 1.00 . A A . 14 LYS CD 1 1
20 5872 1 1 14 LYS CE C 2.244 6.513 1.394 1.00 . A A . 14 LYS CE 1 1
20 5873 1 1 14 LYS CG C 2.178 8.473 -0.178 1.00 . A A . 14 LYS CG 1 1
20 5874 1 1 14 LYS H H 4.097 9.611 -2.048 1.00 . A A . 14 LYS H 1 1
20 5875 1 1 14 LYS HA H 3.854 11.507 -0.152 1.00 . A A . 14 LYS HA 1 1
20 5876 1 1 14 LYS HB2 H 1.805 10.406 0.614 1.00 . A A . 14 LYS HB2 1 1
20 5877 1 1 14 LYS HB3 H 1.937 10.350 -1.138 1.00 . A A . 14 LYS HB3 1 1
20 5878 1 1 14 LYS HD2 H 2.443 8.564 1.935 1.00 . A A . 14 LYS HD2 1 1
20 5879 1 1 14 LYS HD3 H 0.819 8.100 1.423 1.00 . A A . 14 LYS HD3 1 1
20 5880 1 1 14 LYS HE2 H 3.308 6.404 1.250 1.00 . A A . 14 LYS HE2 1 1
20 5881 1 1 14 LYS HE3 H 1.983 6.201 2.395 1.00 . A A . 14 LYS HE3 1 1
20 5882 1 1 14 LYS HG2 H 1.359 8.200 -0.827 1.00 . A A . 14 LYS HG2 1 1
20 5883 1 1 14 LYS HG3 H 3.087 8.005 -0.526 1.00 . A A . 14 LYS HG3 1 1
20 5884 1 1 14 LYS HZ1 H 1.852 5.861 -0.551 1.00 . A A . 14 LYS HZ1 1 1
20 5885 1 1 14 LYS HZ2 H 0.506 5.811 0.473 1.00 . A A . 14 LYS HZ2 1 1
20 5886 1 1 14 LYS HZ3 H 1.723 4.645 0.618 1.00 . A A . 14 LYS HZ3 1 1
20 5887 1 1 14 LYS N N 4.576 9.915 -1.248 1.00 . A A . 14 LYS N 1 1
20 5888 1 1 14 LYS NZ N 1.531 5.647 0.415 1.00 . A A . 14 LYS NZ 1 1
20 5889 1 1 14 LYS O O 4.474 10.712 2.174 1.00 . A A . 14 LYS O 1 1
20 5890 1 1 15 ASN C C 6.358 9.155 3.131 1.00 . A A . 15 ASN C 1 1
20 5891 1 1 15 ASN CA C 5.463 8.136 2.432 1.00 . A A . 15 ASN CA 1 1
20 5892 1 1 15 ASN CB C 6.273 6.887 2.079 1.00 . A A . 15 ASN CB 1 1
20 5893 1 1 15 ASN CG C 7.492 7.208 1.235 1.00 . A A . 15 ASN CG 1 1
20 5894 1 1 15 ASN H H 4.791 8.155 0.425 1.00 . A A . 15 ASN H 1 1
20 5895 1 1 15 ASN HA H 4.663 7.858 3.101 1.00 . A A . 15 ASN HA 1 1
20 5896 1 1 15 ASN HB2 H 6.606 6.412 2.990 1.00 . A A . 15 ASN HB2 1 1
20 5897 1 1 15 ASN HB3 H 5.647 6.202 1.528 1.00 . A A . 15 ASN HB3 1 1
20 5898 1 1 15 ASN HD21 H 6.465 6.845 -0.429 1.00 . A A . 15 ASN HD21 1 1
20 5899 1 1 15 ASN HD22 H 8.113 7.314 -0.650 1.00 . A A . 15 ASN HD22 1 1
20 5900 1 1 15 ASN N N 4.865 8.707 1.231 1.00 . A A . 15 ASN N 1 1
20 5901 1 1 15 ASN ND2 N 7.341 7.113 -0.081 1.00 . A A . 15 ASN ND2 1 1
20 5902 1 1 15 ASN O O 6.339 9.278 4.356 1.00 . A A . 15 ASN O 1 1
20 5903 1 1 15 ASN OD1 O 8.555 7.537 1.760 1.00 . A A . 15 ASN OD1 1 1
20 5904 1 1 16 LYS C C 7.585 12.298 2.494 1.00 . A A . 16 LYS C 1 1
20 5905 1 1 16 LYS CA C 8.042 10.896 2.886 1.00 . A A . 16 LYS CA 1 1
20 5906 1 1 16 LYS CB C 9.469 10.656 2.388 1.00 . A A . 16 LYS CB 1 1
20 5907 1 1 16 LYS CD C 11.931 10.923 2.805 1.00 . A A . 16 LYS CD 1 1
20 5908 1 1 16 LYS CE C 12.868 10.760 3.992 1.00 . A A . 16 LYS CE 1 1
20 5909 1 1 16 LYS CG C 10.532 11.315 3.249 1.00 . A A . 16 LYS CG 1 1
20 5910 1 1 16 LYS H H 7.111 9.742 1.375 1.00 . A A . 16 LYS H 1 1
20 5911 1 1 16 LYS HA H 8.026 10.812 3.962 1.00 . A A . 16 LYS HA 1 1
20 5912 1 1 16 LYS HB2 H 9.657 9.592 2.372 1.00 . A A . 16 LYS HB2 1 1
20 5913 1 1 16 LYS HB3 H 9.557 11.044 1.383 1.00 . A A . 16 LYS HB3 1 1
20 5914 1 1 16 LYS HD2 H 11.881 9.987 2.269 1.00 . A A . 16 LYS HD2 1 1
20 5915 1 1 16 LYS HD3 H 12.322 11.692 2.153 1.00 . A A . 16 LYS HD3 1 1
20 5916 1 1 16 LYS HE2 H 13.551 11.595 4.013 1.00 . A A . 16 LYS HE2 1 1
20 5917 1 1 16 LYS HE3 H 12.280 10.752 4.898 1.00 . A A . 16 LYS HE3 1 1
20 5918 1 1 16 LYS HG2 H 10.430 12.388 3.173 1.00 . A A . 16 LYS HG2 1 1
20 5919 1 1 16 LYS HG3 H 10.391 11.010 4.276 1.00 . A A . 16 LYS HG3 1 1
20 5920 1 1 16 LYS HZ1 H 13.414 8.985 3.037 1.00 . A A . 16 LYS HZ1 1 1
20 5921 1 1 16 LYS HZ2 H 13.430 8.886 4.725 1.00 . A A . 16 LYS HZ2 1 1
20 5922 1 1 16 LYS HZ3 H 14.669 9.705 3.914 1.00 . A A . 16 LYS HZ3 1 1
20 5923 1 1 16 LYS N N 7.141 9.885 2.344 1.00 . A A . 16 LYS N 1 1
20 5924 1 1 16 LYS NZ N 13.650 9.495 3.911 1.00 . A A . 16 LYS NZ 1 1
20 5925 1 1 16 LYS O O 7.666 13.232 3.291 1.00 . A A . 16 LYS O 1 1
20 5926 1 1 17 SER C C 5.632 14.348 1.732 1.00 . A A . 17 SER C 1 1
20 5927 1 1 17 SER CA C 6.635 13.725 0.766 1.00 . A A . 17 SER CA 1 1
20 5928 1 1 17 SER CB C 5.998 13.561 -0.615 1.00 . A A . 17 SER CB 1 1
20 5929 1 1 17 SER H H 7.064 11.653 0.675 1.00 . A A . 17 SER H 1 1
20 5930 1 1 17 SER HA H 7.491 14.379 0.683 1.00 . A A . 17 SER HA 1 1
20 5931 1 1 17 SER HB2 H 4.962 13.282 -0.499 1.00 . A A . 17 SER HB2 1 1
20 5932 1 1 17 SER HB3 H 6.060 14.498 -1.150 1.00 . A A . 17 SER HB3 1 1
20 5933 1 1 17 SER HG H 7.530 12.874 -1.623 1.00 . A A . 17 SER HG 1 1
20 5934 1 1 17 SER N N 7.103 12.436 1.263 1.00 . A A . 17 SER N 1 1
20 5935 1 1 17 SER O O 5.828 15.464 2.213 1.00 . A A . 17 SER O 1 1
20 5936 1 1 17 SER OG O 6.660 12.560 -1.367 1.00 . A A . 17 SER OG 1 1
20 5937 1 1 18 ARG C C 3.645 13.433 4.285 1.00 . A A . 18 ARG C 1 1
20 5938 1 1 18 ARG CA C 3.521 14.099 2.917 1.00 . A A . 18 ARG CA 1 1
20 5939 1 1 18 ARG CB C 2.134 13.829 2.331 1.00 . A A . 18 ARG CB 1 1
20 5940 1 1 18 ARG CD C 0.578 15.735 1.819 1.00 . A A . 18 ARG CD 1 1
20 5941 1 1 18 ARG CG C 1.702 14.854 1.295 1.00 . A A . 18 ARG CG 1 1
20 5942 1 1 18 ARG CZ C -0.327 17.990 1.448 1.00 . A A . 18 ARG CZ 1 1
20 5943 1 1 18 ARG H H 4.457 12.736 1.596 1.00 . A A . 18 ARG H 1 1
20 5944 1 1 18 ARG HA H 3.652 15.164 3.035 1.00 . A A . 18 ARG HA 1 1
20 5945 1 1 18 ARG HB2 H 2.137 12.856 1.862 1.00 . A A . 18 ARG HB2 1 1
20 5946 1 1 18 ARG HB3 H 1.411 13.832 3.132 1.00 . A A . 18 ARG HB3 1 1
20 5947 1 1 18 ARG HD2 H -0.361 15.221 1.675 1.00 . A A . 18 ARG HD2 1 1
20 5948 1 1 18 ARG HD3 H 0.736 15.907 2.873 1.00 . A A . 18 ARG HD3 1 1
20 5949 1 1 18 ARG HE H 1.154 17.168 0.394 1.00 . A A . 18 ARG HE 1 1
20 5950 1 1 18 ARG HG2 H 2.547 15.479 1.045 1.00 . A A . 18 ARG HG2 1 1
20 5951 1 1 18 ARG HG3 H 1.360 14.336 0.411 1.00 . A A . 18 ARG HG3 1 1
20 5952 1 1 18 ARG HH11 H -1.201 16.960 2.949 1.00 . A A . 18 ARG HH11 1 1
20 5953 1 1 18 ARG HH12 H -1.829 18.552 2.677 1.00 . A A . 18 ARG HH12 1 1
20 5954 1 1 18 ARG HH21 H 0.335 19.265 0.026 1.00 . A A . 18 ARG HH21 1 1
20 5955 1 1 18 ARG HH22 H -0.955 19.862 1.014 1.00 . A A . 18 ARG HH22 1 1
20 5956 1 1 18 ARG N N 4.557 13.618 2.011 1.00 . A A . 18 ARG N 1 1
20 5957 1 1 18 ARG NE N 0.524 17.021 1.130 1.00 . A A . 18 ARG NE 1 1
20 5958 1 1 18 ARG NH1 N -1.190 17.820 2.439 1.00 . A A . 18 ARG NH1 1 1
20 5959 1 1 18 ARG NH2 N -0.315 19.133 0.774 1.00 . A A . 18 ARG NH2 1 1
20 5960 1 1 18 ARG O O 4.726 12.993 4.677 1.00 . A A . 18 ARG O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 12:24:19 PM GMT (wattos1)