NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
481226 |
1bah   |
cing | 4-filtered-FRED | STAR | entry | full | 480 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bah
# This FRED archive file contains, for PDB entry <1bah>:
#
# - 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.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_1bah
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bah
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4265.86
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 $CHARYBDOTOXIN A . 1 1
stop_
save_
save_CHARYBDOTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CHARYBDOTOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XFTNVSCTTSKEXWSVCQRLHNTSRGKCMNKKXRCYS
_Entity.Number_of_monomers 37
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 PCA $PCA 1 1
2 PHE . 1 1
3 THR . 1 1
4 ASN . 1 1
5 VAL . 1 1
6 SER . 1 1
7 CYS . 1 1
8 THR . 1 1
9 THR . 1 1
10 SER . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 ABA $ABA 1 1
14 TRP . 1 1
15 SER . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 GLN . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 ASN . 1 1
23 THR . 1 1
24 SER . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 MET . 1 1
30 ASN . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ABA $ABA 1 1
34 ARG . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 SER . 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
PCA 1 1 1 1
PHE 2 2 1 1
THR 3 3 1 1
ASN 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
ABA 13 13 1 1
TRP 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
GLN 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
ASN 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
MET 29 29 1 1
ASN 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ABA 33 33 1 1
ARG 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
SER 37 37 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE HA . 2 . HA 1 1
1 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
2 1 1 1 1 2 PHE H . 2 . HN 1 1
2 1 2 1 1 2 PHE HA . 2 . HA 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
4 1 1 1 1 3 THR H . 3 . HN 1 1
4 1 2 1 1 3 THR HA . 3 . HA 1 1
5 1 1 1 1 3 THR H . 3 . HN 1 1
5 1 2 1 1 3 THR HG1 . 3 . HG1 1 1
6 1 1 1 1 3 THR H . 3 . HN 1 1
6 1 2 1 1 3 THR MG . 3 . HG2* 1 1
7 1 1 1 1 4 ASN HA . 4 . HA 1 1
7 1 2 1 1 4 ASN HB3 . 4 . HB2 1 1
8 1 1 1 1 4 ASN H . 4 . HN 1 1
8 1 2 1 1 4 ASN HA . 4 . HA 1 1
9 1 1 1 1 4 ASN H . 4 . HN 1 1
9 1 2 1 1 4 ASN HB3 . 4 . HB2 1 1
10 1 1 1 1 5 VAL HA . 5 . HA 1 1
10 1 2 1 1 5 VAL HB . 5 . HB 1 1
11 1 1 1 1 5 VAL HA . 5 . HA 1 1
11 1 2 1 1 5 VAL QG . 5 . HG* 1 1
12 1 1 1 1 5 VAL H . 5 . HN 1 1
12 1 2 1 1 5 VAL HA . 5 . HA 1 1
13 1 1 1 1 5 VAL H . 5 . HN 1 1
13 1 2 1 1 5 VAL HB . 5 . HB 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 5 VAL QG . 5 . HG* 1 1
15 1 1 1 1 6 SER HA . 6 . HA 1 1
15 1 2 1 1 6 SER HB3 . 6 . HB3 1 1
16 1 1 1 1 6 SER H . 6 . HN 1 1
16 1 2 1 1 6 SER HA . 6 . HA 1 1
17 1 1 1 1 6 SER H . 6 . HN 1 1
17 1 2 1 1 6 SER HB3 . 6 . HB3 1 1
18 1 1 1 1 7 CYS HA . 7 . HA 1 1
18 1 2 1 1 7 CYS QB . 7 . HB3 1 1
19 1 1 1 1 7 CYS H . 7 . HN 1 1
19 1 2 1 1 7 CYS HA . 7 . HA 1 1
20 1 1 1 1 7 CYS H . 7 . HN 1 1
20 1 2 1 1 7 CYS QB . 7 . HB3 1 1
21 1 1 1 1 8 THR HA . 8 . HA 1 1
21 1 2 1 1 8 THR HB . 8 . HB 1 1
22 1 1 1 1 8 THR HA . 8 . HA 1 1
22 1 2 1 1 8 THR MG . 8 . HG2* 1 1
23 1 1 1 1 8 THR H . 8 . HN 1 1
23 1 2 1 1 8 THR HA . 8 . HA 1 1
24 1 1 1 1 8 THR H . 8 . HN 1 1
24 1 2 1 1 8 THR HB . 8 . HB 1 1
25 1 1 1 1 8 THR H . 8 . HN 1 1
25 1 2 1 1 8 THR MG . 8 . HG2* 1 1
26 1 1 1 1 9 THR HA . 9 . HA 1 1
26 1 2 1 1 9 THR HB . 9 . HB 1 1
27 1 1 1 1 9 THR HA . 9 . HA 1 1
27 1 2 1 1 9 THR MG . 9 . HG2* 1 1
28 1 1 1 1 9 THR H . 9 . HN 1 1
28 1 2 1 1 9 THR HA . 9 . HA 1 1
29 1 1 1 1 9 THR H . 9 . HN 1 1
29 1 2 1 1 9 THR MG . 9 . HG2* 1 1
30 1 1 1 1 10 SER H . 10 . HN 1 1
30 1 2 1 1 10 SER HA . 10 . HA 1 1
31 1 1 1 1 11 LYS QB . 11 . HB* 1 1
31 1 2 1 1 11 LYS QE . 11 . HE* 1 1
32 1 1 1 1 11 LYS HA . 11 . HA 1 1
32 1 2 1 1 11 LYS QG . 11 . HG* 1 1
33 1 1 1 1 11 LYS H . 11 . HN 1 1
33 1 2 1 1 11 LYS HA . 11 . HA 1 1
34 1 1 1 1 11 LYS H . 11 . HN 1 1
34 1 2 1 1 11 LYS QB . 11 . HB* 1 1
35 1 1 1 1 11 LYS H . 11 . HN 1 1
35 1 2 1 1 11 LYS QG . 11 . HG* 1 1
36 1 1 1 1 12 GLU HA . 12 . HA 1 1
36 1 2 1 1 12 GLU HB3 . 12 . HB3 1 1
37 1 1 1 1 12 GLU HA . 12 . HA 1 1
37 1 2 1 1 12 GLU QG . 12 . HG* 1 1
38 1 1 1 1 12 GLU H . 12 . HN 1 1
38 1 2 1 1 12 GLU HA . 12 . HA 1 1
39 1 1 1 1 12 GLU H . 12 . HN 1 1
39 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
40 1 1 1 1 12 GLU H . 12 . HN 1 1
40 1 2 1 1 12 GLU QG . 12 . HG* 1 1
41 1 1 1 1 13 ABA HA . 13 . HA 1 1
41 1 2 1 1 13 ABA HB2 . 13 . HB* 1 1
41 1 2 1 1 13 ABA HB3 . 13 . HB* 1 1
42 1 1 1 1 13 ABA HA . 13 . HA 1 1
42 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
43 1 1 1 1 13 ABA HB2 . 13 . HB* 1 1
43 1 1 1 1 13 ABA HB3 . 13 . HB* 1 1
43 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
44 1 1 1 1 13 ABA H . 13 . HN 1 1
44 1 2 1 1 13 ABA HA . 13 . HA 1 1
45 1 1 1 1 13 ABA H . 13 . HN 1 1
45 1 2 1 1 13 ABA HB2 . 13 . HB* 1 1
45 1 2 1 1 13 ABA HB3 . 13 . HB* 1 1
46 1 1 1 1 13 ABA H . 13 . HN 1 1
46 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
47 1 1 1 1 14 TRP HA . 14 . HA 1 1
47 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
48 1 1 1 1 14 TRP QB . 14 . HB* 1 1
48 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
49 1 1 1 1 14 TRP HA . 14 . HA 1 1
49 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
50 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
50 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
51 1 1 1 1 14 TRP H . 14 . HN 1 1
51 1 2 1 1 14 TRP HA . 14 . HA 1 1
52 1 1 1 1 14 TRP H . 14 . HN 1 1
52 1 2 1 1 14 TRP QB . 14 . HB* 1 1
53 1 1 1 1 15 SER HA . 15 . HA 1 1
53 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
54 1 1 1 1 15 SER H . 15 . HN 1 1
54 1 2 1 1 15 SER HA . 15 . HA 1 1
55 1 1 1 1 15 SER H . 15 . HN 1 1
55 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
56 1 1 1 1 16 VAL HA . 16 . HA 1 1
56 1 2 1 1 16 VAL HB . 16 . HB 1 1
57 1 1 1 1 16 VAL HA . 16 . HA 1 1
57 1 2 1 1 16 VAL QG . 16 . HG* 1 1
58 1 1 1 1 16 VAL H . 16 . HN 1 1
58 1 2 1 1 16 VAL HA . 16 . HA 1 1
59 1 1 1 1 16 VAL H . 16 . HN 1 1
59 1 2 1 1 16 VAL HB . 16 . HB 1 1
60 1 1 1 1 16 VAL H . 16 . HN 1 1
60 1 2 1 1 16 VAL QG . 16 . HG* 1 1
61 1 1 1 1 17 CYS HA . 17 . HA 1 1
61 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
62 1 1 1 1 17 CYS H . 17 . HN 1 1
62 1 2 1 1 17 CYS HA . 17 . HA 1 1
63 1 1 1 1 17 CYS H . 17 . HN 1 1
63 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
64 1 1 1 1 18 GLN HA . 18 . HA 1 1
64 1 2 1 1 18 GLN QG . 18 . HG* 1 1
65 1 1 1 1 18 GLN H . 18 . HN 1 1
65 1 2 1 1 18 GLN HA . 18 . HA 1 1
66 1 1 1 1 18 GLN H . 18 . HN 1 1
66 1 2 1 1 18 GLN QB . 18 . HB* 1 1
67 1 1 1 1 18 GLN H . 18 . HN 1 1
67 1 2 1 1 18 GLN QG . 18 . HG* 1 1
68 1 1 1 1 19 ARG QB . 19 . HB* 1 1
68 1 2 1 1 19 ARG HE . 19 . HE 1 1
69 1 1 1 1 19 ARG HE . 19 . HE 1 1
69 1 2 1 1 19 ARG QG . 19 . HG* 1 1
70 1 1 1 1 19 ARG HA . 19 . HA 1 1
70 1 2 1 1 19 ARG QD . 19 . HD* 1 1
71 1 1 1 1 19 ARG H . 19 . HN 1 1
71 1 2 1 1 19 ARG HA . 19 . HA 1 1
72 1 1 1 1 19 ARG H . 19 . HN 1 1
72 1 2 1 1 19 ARG QG . 19 . HG* 1 1
73 1 1 1 1 20 LEU HA . 20 . HA 1 1
73 1 2 1 1 20 LEU HG . 20 . HG 1 1
74 1 1 1 1 20 LEU QB . 20 . HB* 1 1
74 1 2 1 1 20 LEU HG . 20 . HG 1 1
75 1 1 1 1 20 LEU HA . 20 . HA 1 1
75 1 2 1 1 20 LEU QD . 20 . HD* 1 1
76 1 1 1 1 20 LEU H . 20 . HN 1 1
76 1 2 1 1 20 LEU HA . 20 . HA 1 1
77 1 1 1 1 20 LEU H . 20 . HN 1 1
77 1 2 1 1 20 LEU QB . 20 . HB* 1 1
78 1 1 1 1 20 LEU H . 20 . HN 1 1
78 1 2 1 1 20 LEU HG . 20 . HG 1 1
79 1 1 1 1 20 LEU H . 20 . HN 1 1
79 1 2 1 1 20 LEU QD . 20 . HD* 1 1
80 1 1 1 1 21 HIS QB . 21 . HB* 1 1
80 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
81 1 1 1 1 21 HIS H . 21 . HN 1 1
81 1 2 1 1 21 HIS QB . 21 . HB* 1 1
82 1 1 1 1 21 HIS H . 21 . HN 1 1
82 1 2 1 1 21 HIS HD1 . 21 . HD1 1 1
83 1 1 1 1 22 ASN HA . 22 . HA 1 1
83 1 2 1 1 22 ASN HB3 . 22 . HB2 1 1
84 1 1 1 1 22 ASN H . 22 . HN 1 1
84 1 2 1 1 22 ASN HA . 22 . HA 1 1
85 1 1 1 1 23 THR HA . 23 . HA 1 1
85 1 2 1 1 23 THR HB . 23 . HB 1 1
86 1 1 1 1 23 THR HB . 23 . HB 1 1
86 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
87 1 1 1 1 23 THR H . 23 . HN 1 1
87 1 2 1 1 23 THR HA . 23 . HA 1 1
88 1 1 1 1 23 THR H . 23 . HN 1 1
88 1 2 1 1 23 THR HB . 23 . HB 1 1
89 1 1 1 1 23 THR H . 23 . HN 1 1
89 1 2 1 1 23 THR MG . 23 . HG2* 1 1
90 1 1 1 1 24 SER H . 24 . HN 1 1
90 1 2 1 1 24 SER HA . 24 . HA 1 1
91 1 1 1 1 24 SER H . 24 . HN 1 1
91 1 2 1 1 24 SER QB . 24 . HB* 1 1
92 1 1 1 1 24 SER H . 24 . HN 1 1
92 1 2 1 1 24 SER HG . 24 . HG 1 1
93 1 1 1 1 25 ARG HA . 25 . HA 1 1
93 1 2 1 1 25 ARG QG . 25 . HG* 1 1
94 1 1 1 1 25 ARG HE . 25 . HE 1 1
94 1 2 1 1 25 ARG QG . 25 . HG* 1 1
95 1 1 1 1 25 ARG HA . 25 . HA 1 1
95 1 2 1 1 25 ARG QD . 25 . HD* 1 1
96 1 1 1 1 25 ARG QD . 25 . HD* 1 1
96 1 2 1 1 25 ARG HE . 25 . HE 1 1
97 1 1 1 1 25 ARG H . 25 . HN 1 1
97 1 2 1 1 25 ARG HA . 25 . HA 1 1
98 1 1 1 1 25 ARG H . 25 . HN 1 1
98 1 2 1 1 25 ARG QB . 25 . HB* 1 1
99 1 1 1 1 25 ARG H . 25 . HN 1 1
99 1 2 1 1 25 ARG QG . 25 . HG* 1 1
100 1 1 1 1 25 ARG H . 25 . HN 1 1
100 1 2 1 1 25 ARG QD . 25 . HD* 1 1
101 1 1 1 1 27 LYS HA . 27 . HA 1 1
101 1 2 1 1 27 LYS QG . 27 . HG* 1 1
102 1 1 1 1 27 LYS H . 27 . HN 1 1
102 1 2 1 1 27 LYS HA . 27 . HA 1 1
103 1 1 1 1 27 LYS H . 27 . HN 1 1
103 1 2 1 1 27 LYS QB . 27 . HB* 1 1
104 1 1 1 1 27 LYS H . 27 . HN 1 1
104 1 2 1 1 27 LYS QG . 27 . HG* 1 1
105 1 1 1 1 27 LYS H . 27 . HN 1 1
105 1 2 1 1 27 LYS QD . 27 . HD* 1 1
106 1 1 1 1 28 CYS HA . 28 . HA 1 1
106 1 2 1 1 28 CYS HB3 . 28 . HB3 1 1
107 1 1 1 1 28 CYS H . 28 . HN 1 1
107 1 2 1 1 28 CYS HA . 28 . HA 1 1
108 1 1 1 1 28 CYS H . 28 . HN 1 1
108 1 2 1 1 28 CYS HB3 . 28 . HB3 1 1
109 1 1 1 1 29 MET HA . 29 . HA 1 1
109 1 2 1 1 29 MET HB2 . 29 . HB3 1 1
110 1 1 1 1 29 MET HA . 29 . HA 1 1
110 1 2 1 1 29 MET QG . 29 . HG* 1 1
111 1 1 1 1 29 MET H . 29 . HN 1 1
111 1 2 1 1 29 MET HA . 29 . HA 1 1
112 1 1 1 1 29 MET H . 29 . HN 1 1
112 1 2 1 1 29 MET HB2 . 29 . HB3 1 1
113 1 1 1 1 30 ASN HA . 30 . HA 1 1
113 1 2 1 1 30 ASN HB3 . 30 . HB3 1 1
114 1 1 1 1 30 ASN H . 30 . HN 1 1
114 1 2 1 1 30 ASN HA . 30 . HA 1 1
115 1 1 1 1 30 ASN H . 30 . HN 1 1
115 1 2 1 1 30 ASN HB3 . 30 . HB3 1 1
116 1 1 1 1 31 LYS HA . 31 . HA 1 1
116 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
117 1 1 1 1 31 LYS HA . 31 . HA 1 1
117 1 2 1 1 31 LYS QG . 31 . HG* 1 1
118 1 1 1 1 31 LYS QE . 31 . HE* 1 1
118 1 2 1 1 31 LYS QG . 31 . HG* 1 1
119 1 1 1 1 31 LYS HA . 31 . HA 1 1
119 1 2 1 1 31 LYS QD . 31 . HD* 1 1
120 1 1 1 1 31 LYS H . 31 . HN 1 1
120 1 2 1 1 31 LYS HA . 31 . HA 1 1
121 1 1 1 1 31 LYS H . 31 . HN 1 1
121 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
122 1 1 1 1 31 LYS H . 31 . HN 1 1
122 1 2 1 1 31 LYS QG . 31 . HG* 1 1
123 1 1 1 1 31 LYS H . 31 . HN 1 1
123 1 2 1 1 31 LYS QD . 31 . HD* 1 1
124 1 1 1 1 32 LYS HA . 32 . HA 1 1
124 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
125 1 1 1 1 32 LYS HA . 32 . HA 1 1
125 1 2 1 1 32 LYS QG . 32 . HG* 1 1
126 1 1 1 1 32 LYS HA . 32 . HA 1 1
126 1 2 1 1 32 LYS QD . 32 . HD* 1 1
127 1 1 1 1 32 LYS H . 32 . HN 1 1
127 1 2 1 1 32 LYS HA . 32 . HA 1 1
128 1 1 1 1 32 LYS H . 32 . HN 1 1
128 1 2 1 1 32 LYS QG . 32 . HG* 1 1
129 1 1 1 1 32 LYS H . 32 . HN 1 1
129 1 2 1 1 32 LYS QD . 32 . HD* 1 1
130 1 1 1 1 33 ABA HA . 33 . HA 1 1
130 1 2 1 1 33 ABA HB2 . 33 . HB* 1 1
130 1 2 1 1 33 ABA HB3 . 33 . HB* 1 1
131 1 1 1 1 33 ABA HA . 33 . HA 1 1
131 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
132 1 1 1 1 33 ABA HB2 . 33 . HB* 1 1
132 1 1 1 1 33 ABA HB3 . 33 . HB* 1 1
132 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
133 1 1 1 1 33 ABA H . 33 . HN 1 1
133 1 2 1 1 33 ABA HA . 33 . HA 1 1
134 1 1 1 1 33 ABA H . 33 . HN 1 1
134 1 2 1 1 33 ABA HB2 . 33 . HB* 1 1
134 1 2 1 1 33 ABA HB3 . 33 . HB* 1 1
135 1 1 1 1 33 ABA H . 33 . HN 1 1
135 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
136 1 1 1 1 34 ARG HA . 34 . HA 1 1
136 1 2 1 1 34 ARG QD . 34 . HD* 1 1
137 1 1 1 1 34 ARG H . 34 . HN 1 1
137 1 2 1 1 34 ARG HA . 34 . HA 1 1
138 1 1 1 1 34 ARG H . 34 . HN 1 1
138 1 2 1 1 34 ARG QB . 34 . HB* 1 1
139 1 1 1 1 35 CYS HA . 35 . HA 1 1
139 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
140 1 1 1 1 35 CYS H . 35 . HN 1 1
140 1 2 1 1 35 CYS HA . 35 . HA 1 1
141 1 1 1 1 35 CYS H . 35 . HN 1 1
141 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
142 1 1 1 1 36 TYR HA . 36 . HA 1 1
142 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
143 1 1 1 1 36 TYR HA . 36 . HA 1 1
143 1 2 1 1 36 TYR QD . 36 . HD* 1 1
144 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
144 1 2 1 1 36 TYR QD . 36 . HD* 1 1
145 1 1 1 1 36 TYR HB2 . 36 . HB3 1 1
145 1 2 1 1 36 TYR QE . 36 . HE* 1 1
146 1 1 1 1 36 TYR H . 36 . HN 1 1
146 1 2 1 1 36 TYR HA . 36 . HA 1 1
147 1 1 1 1 36 TYR H . 36 . HN 1 1
147 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
148 1 1 1 1 36 TYR H . 36 . HN 1 1
148 1 2 1 1 36 TYR QD . 36 . HD* 1 1
149 1 1 1 1 37 SER H . 37 . HN 1 1
149 1 2 1 1 37 SER HA . 37 . HA 1 1
150 1 1 1 1 37 SER H . 37 . HN 1 1
150 1 2 1 1 37 SER QB . 37 . HB* 1 1
151 1 1 1 1 2 PHE HA . 2 . HA 1 1
151 1 2 1 1 3 THR H . 3 . HN 1 1
152 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
152 1 2 1 1 3 THR H . 3 . HN 1 1
153 1 1 1 1 3 THR HA . 3 . HA 1 1
153 1 2 1 1 4 ASN H . 4 . HN 1 1
154 1 1 1 1 3 THR HB . 3 . HB 1 1
154 1 2 1 1 4 ASN H . 4 . HN 1 1
155 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
155 1 2 1 1 4 ASN H . 4 . HN 1 1
156 1 1 1 1 3 THR MG . 3 . HG2* 1 1
156 1 2 1 1 4 ASN H . 4 . HN 1 1
157 1 1 1 1 3 THR H . 3 . HN 1 1
157 1 2 1 1 4 ASN H . 4 . HN 1 1
158 1 1 1 1 4 ASN HA . 4 . HA 1 1
158 1 2 1 1 5 VAL H . 5 . HN 1 1
159 1 1 1 1 4 ASN HB3 . 4 . HB2 1 1
159 1 2 1 1 5 VAL H . 5 . HN 1 1
160 1 1 1 1 4 ASN H . 4 . HN 1 1
160 1 2 1 1 5 VAL HB . 5 . HB 1 1
161 1 1 1 1 4 ASN H . 4 . HN 1 1
161 1 2 1 1 5 VAL QG . 5 . HG* 1 1
162 1 1 1 1 4 ASN H . 4 . HN 1 1
162 1 2 1 1 5 VAL H . 5 . HN 1 1
163 1 1 1 1 5 VAL HA . 5 . HA 1 1
163 1 2 1 1 6 SER H . 6 . HN 1 1
164 1 1 1 1 5 VAL HB . 5 . HB 1 1
164 1 2 1 1 6 SER H . 6 . HN 1 1
165 1 1 1 1 5 VAL QG . 5 . HG* 1 1
165 1 2 1 1 6 SER H . 6 . HN 1 1
166 1 1 1 1 5 VAL H . 5 . HN 1 1
166 1 2 1 1 6 SER H . 6 . HN 1 1
167 1 1 1 1 6 SER HA . 6 . HA 1 1
167 1 2 1 1 7 CYS H . 7 . HN 1 1
168 1 1 1 1 6 SER HB3 . 6 . HB3 1 1
168 1 2 1 1 7 CYS H . 7 . HN 1 1
169 1 1 1 1 6 SER H . 6 . HN 1 1
169 1 2 1 1 7 CYS H . 7 . HN 1 1
170 1 1 1 1 7 CYS HA . 7 . HA 1 1
170 1 2 1 1 8 THR H . 8 . HN 1 1
171 1 1 1 1 7 CYS QB . 7 . HB3 1 1
171 1 2 1 1 8 THR H . 8 . HN 1 1
172 1 1 1 1 7 CYS H . 7 . HN 1 1
172 1 2 1 1 8 THR H . 8 . HN 1 1
173 1 1 1 1 8 THR HA . 8 . HA 1 1
173 1 2 1 1 9 THR H . 9 . HN 1 1
174 1 1 1 1 8 THR HB . 8 . HB 1 1
174 1 2 1 1 9 THR H . 9 . HN 1 1
175 1 1 1 1 8 THR H . 8 . HN 1 1
175 1 2 1 1 9 THR H . 9 . HN 1 1
176 1 1 1 1 9 THR HB . 9 . HB 1 1
176 1 2 1 1 10 SER H . 10 . HN 1 1
177 1 1 1 1 9 THR MG . 9 . HG2* 1 1
177 1 2 1 1 10 SER H . 10 . HN 1 1
178 1 1 1 1 10 SER HA . 10 . HA 1 1
178 1 2 1 1 11 LYS H . 11 . HN 1 1
179 1 1 1 1 10 SER QB . 10 . HB* 1 1
179 1 2 1 1 11 LYS H . 11 . HN 1 1
180 1 1 1 1 10 SER H . 10 . HN 1 1
180 1 2 1 1 11 LYS H . 11 . HN 1 1
181 1 1 1 1 11 LYS QG . 11 . HG* 1 1
181 1 2 1 1 12 GLU H . 12 . HN 1 1
182 1 1 1 1 11 LYS H . 11 . HN 1 1
182 1 2 1 1 12 GLU H . 12 . HN 1 1
183 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
183 1 2 1 1 13 ABA H . 13 . HN 1 1
184 1 1 1 1 12 GLU H . 12 . HN 1 1
184 1 2 1 1 13 ABA H . 13 . HN 1 1
185 1 1 1 1 13 ABA HA . 13 . HA 1 1
185 1 2 1 1 14 TRP H . 14 . HN 1 1
186 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
186 1 2 1 1 14 TRP H . 14 . HN 1 1
187 1 1 1 1 13 ABA H . 13 . HN 1 1
187 1 2 1 1 14 TRP H . 14 . HN 1 1
188 1 1 1 1 14 TRP QB . 14 . HB* 1 1
188 1 2 1 1 15 SER HA . 15 . HA 1 1
189 1 1 1 1 14 TRP QB . 14 . HB* 1 1
189 1 2 1 1 15 SER H . 15 . HN 1 1
190 1 1 1 1 14 TRP H . 14 . HN 1 1
190 1 2 1 1 15 SER H . 15 . HN 1 1
191 1 1 1 1 15 SER HA . 15 . HA 1 1
191 1 2 1 1 16 VAL H . 16 . HN 1 1
192 1 1 1 1 15 SER H . 15 . HN 1 1
192 1 2 1 1 16 VAL H . 16 . HN 1 1
193 1 1 1 1 16 VAL HA . 16 . HA 1 1
193 1 2 1 1 17 CYS H . 17 . HN 1 1
194 1 1 1 1 16 VAL HB . 16 . HB 1 1
194 1 2 1 1 17 CYS H . 17 . HN 1 1
195 1 1 1 1 16 VAL QG . 16 . HG* 1 1
195 1 2 1 1 17 CYS HA . 17 . HA 1 1
196 1 1 1 1 16 VAL QG . 16 . HG* 1 1
196 1 2 1 1 17 CYS H . 17 . HN 1 1
197 1 1 1 1 16 VAL H . 16 . HN 1 1
197 1 2 1 1 17 CYS H . 17 . HN 1 1
198 1 1 1 1 17 CYS HA . 17 . HA 1 1
198 1 2 1 1 18 GLN H . 18 . HN 1 1
199 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
199 1 2 1 1 18 GLN H . 18 . HN 1 1
200 1 1 1 1 17 CYS H . 17 . HN 1 1
200 1 2 1 1 18 GLN H . 18 . HN 1 1
201 1 1 1 1 18 GLN HA . 18 . HA 1 1
201 1 2 1 1 19 ARG H . 19 . HN 1 1
202 1 1 1 1 18 GLN QG . 18 . HG* 1 1
202 1 2 1 1 19 ARG H . 19 . HN 1 1
203 1 1 1 1 18 GLN H . 18 . HN 1 1
203 1 2 1 1 19 ARG H . 19 . HN 1 1
204 1 1 1 1 19 ARG QB . 19 . HB* 1 1
204 1 2 1 1 20 LEU H . 20 . HN 1 1
205 1 1 1 1 19 ARG H . 19 . HN 1 1
205 1 2 1 1 20 LEU QD . 20 . HD* 1 1
206 1 1 1 1 19 ARG H . 19 . HN 1 1
206 1 2 1 1 20 LEU H . 20 . HN 1 1
207 1 1 1 1 20 LEU HA . 20 . HA 1 1
207 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
208 1 1 1 1 20 LEU HA . 20 . HA 1 1
208 1 2 1 1 21 HIS H . 21 . HN 1 1
209 1 1 1 1 20 LEU QB . 20 . HB* 1 1
209 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
210 1 1 1 1 20 LEU QB . 20 . HB* 1 1
210 1 2 1 1 21 HIS H . 21 . HN 1 1
211 1 1 1 1 20 LEU HG . 20 . HG 1 1
211 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
212 1 1 1 1 20 LEU HG . 20 . HG 1 1
212 1 2 1 1 21 HIS H . 21 . HN 1 1
213 1 1 1 1 20 LEU QD . 20 . HD* 1 1
213 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
214 1 1 1 1 20 LEU QD . 20 . HD* 1 1
214 1 2 1 1 21 HIS H . 21 . HN 1 1
215 1 1 1 1 20 LEU H . 20 . HN 1 1
215 1 2 1 1 21 HIS H . 21 . HN 1 1
216 1 1 1 1 21 HIS HA . 21 . HA 1 1
216 1 2 1 1 22 ASN H . 22 . HN 1 1
217 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
217 1 2 1 1 22 ASN HA . 22 . HA 1 1
218 1 1 1 1 21 HIS QB . 21 . HB* 1 1
218 1 2 1 1 22 ASN H . 22 . HN 1 1
219 1 1 1 1 21 HIS H . 21 . HN 1 1
219 1 2 1 1 22 ASN H . 22 . HN 1 1
220 1 1 1 1 22 ASN HA . 22 . HA 1 1
220 1 2 1 1 23 THR H . 23 . HN 1 1
221 1 1 1 1 22 ASN H . 22 . HN 1 1
221 1 2 1 1 23 THR H . 23 . HN 1 1
222 1 1 1 1 23 THR HA . 23 . HA 1 1
222 1 2 1 1 24 SER H . 24 . HN 1 1
223 1 1 1 1 23 THR HB . 23 . HB 1 1
223 1 2 1 1 24 SER H . 24 . HN 1 1
224 1 1 1 1 23 THR MG . 23 . HG2* 1 1
224 1 2 1 1 24 SER H . 24 . HN 1 1
225 1 1 1 1 23 THR H . 23 . HN 1 1
225 1 2 1 1 24 SER H . 24 . HN 1 1
226 1 1 1 1 24 SER HA . 24 . HA 1 1
226 1 2 1 1 25 ARG H . 25 . HN 1 1
227 1 1 1 1 24 SER H . 24 . HN 1 1
227 1 2 1 1 25 ARG QD . 25 . HD* 1 1
228 1 1 1 1 24 SER H . 24 . HN 1 1
228 1 2 1 1 25 ARG H . 25 . HN 1 1
229 1 1 1 1 25 ARG HA . 25 . HA 1 1
229 1 2 1 1 26 GLY H . 26 . HN 1 1
230 1 1 1 1 25 ARG QB . 25 . HB* 1 1
230 1 2 1 1 26 GLY H . 26 . HN 1 1
231 1 1 1 1 25 ARG QG . 25 . HG* 1 1
231 1 2 1 1 26 GLY H . 26 . HN 1 1
232 1 1 1 1 25 ARG QD . 25 . HD* 1 1
232 1 2 1 1 26 GLY H . 26 . HN 1 1
233 1 1 1 1 26 GLY QA . 26 . HA* 1 1
233 1 2 1 1 27 LYS H . 27 . HN 1 1
234 1 1 1 1 26 GLY H . 26 . HN 1 1
234 1 2 1 1 27 LYS H . 27 . HN 1 1
235 1 1 1 1 27 LYS HA . 27 . HA 1 1
235 1 2 1 1 28 CYS H . 28 . HN 1 1
236 1 1 1 1 27 LYS QB . 27 . HB* 1 1
236 1 2 1 1 28 CYS H . 28 . HN 1 1
237 1 1 1 1 27 LYS QG . 27 . HG* 1 1
237 1 2 1 1 28 CYS H . 28 . HN 1 1
238 1 1 1 1 27 LYS QD . 27 . HD* 1 1
238 1 2 1 1 28 CYS H . 28 . HN 1 1
239 1 1 1 1 27 LYS H . 27 . HN 1 1
239 1 2 1 1 28 CYS H . 28 . HN 1 1
240 1 1 1 1 28 CYS HA . 28 . HA 1 1
240 1 2 1 1 29 MET H . 29 . HN 1 1
241 1 1 1 1 28 CYS HB3 . 28 . HB2 1 1
241 1 2 1 1 29 MET H . 29 . HN 1 1
242 1 1 1 1 29 MET HA . 29 . HA 1 1
242 1 2 1 1 30 ASN H . 30 . HN 1 1
243 1 1 1 1 29 MET HB2 . 29 . HB3 1 1
243 1 2 1 1 30 ASN H . 30 . HN 1 1
244 1 1 1 1 29 MET QG . 29 . HG* 1 1
244 1 2 1 1 30 ASN H . 30 . HN 1 1
245 1 1 1 1 29 MET H . 29 . HN 1 1
245 1 2 1 1 30 ASN H . 30 . HN 1 1
246 1 1 1 1 30 ASN HA . 30 . HA 1 1
246 1 2 1 1 31 LYS H . 31 . HN 1 1
247 1 1 1 1 30 ASN H . 30 . HN 1 1
247 1 2 1 1 31 LYS H . 31 . HN 1 1
248 1 1 1 1 31 LYS HA . 31 . HA 1 1
248 1 2 1 1 32 LYS H . 32 . HN 1 1
249 1 1 1 1 31 LYS HB3 . 31 . HB2 1 1
249 1 2 1 1 32 LYS H . 32 . HN 1 1
250 1 1 1 1 31 LYS QG . 31 . HG* 1 1
250 1 2 1 1 32 LYS H . 32 . HN 1 1
251 1 1 1 1 31 LYS H . 31 . HN 1 1
251 1 2 1 1 32 LYS HA . 32 . HA 1 1
252 1 1 1 1 31 LYS H . 31 . HN 1 1
252 1 2 1 1 32 LYS H . 32 . HN 1 1
253 1 1 1 1 32 LYS HA . 32 . HA 1 1
253 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
254 1 1 1 1 32 LYS HA . 32 . HA 1 1
254 1 2 1 1 33 ABA H . 33 . HN 1 1
255 1 1 1 1 32 LYS H . 32 . HN 1 1
255 1 2 1 1 33 ABA H . 33 . HN 1 1
256 1 1 1 1 33 ABA HA . 33 . HA 1 1
256 1 2 1 1 34 ARG H . 34 . HN 1 1
257 1 1 1 1 33 ABA HG1 . 33 . HG* 1 1
257 1 2 1 1 34 ARG H . 34 . HN 1 1
258 1 1 1 1 33 ABA H . 33 . HN 1 1
258 1 2 1 1 34 ARG H . 34 . HN 1 1
259 1 1 1 1 34 ARG HA . 34 . HA 1 1
259 1 2 1 1 35 CYS H . 35 . HN 1 1
260 1 1 1 1 35 CYS HA . 35 . HA 1 1
260 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
261 1 1 1 1 35 CYS HA . 35 . HA 1 1
261 1 2 1 1 36 TYR QD . 36 . HD* 1 1
262 1 1 1 1 35 CYS HA . 35 . HA 1 1
262 1 2 1 1 36 TYR H . 36 . HN 1 1
263 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
263 1 2 1 1 36 TYR H . 36 . HN 1 1
264 1 1 1 1 35 CYS H . 35 . HN 1 1
264 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
265 1 1 1 1 36 TYR HA . 36 . HA 1 1
265 1 2 1 1 37 SER H . 37 . HN 1 1
266 1 1 1 1 36 TYR QD . 36 . HD* 1 1
266 1 2 1 1 37 SER H . 37 . HN 1 1
267 1 1 1 1 2 PHE HA . 2 . HA 1 1
267 1 2 1 1 35 CYS H . 35 . HN 1 1
268 1 1 1 1 3 THR HB . 3 . HB 1 1
268 1 2 1 1 5 VAL H . 5 . HN 1 1
269 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
269 1 2 1 1 5 VAL HB . 5 . HB 1 1
270 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
270 1 2 1 1 5 VAL H . 5 . HN 1 1
271 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
271 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
272 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
272 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
273 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
273 1 2 1 1 33 ABA H . 33 . HN 1 1
274 1 1 1 1 3 THR MG . 3 . HG2* 1 1
274 1 2 1 1 5 VAL H . 5 . HN 1 1
275 1 1 1 1 3 THR MG . 3 . HG2* 1 1
275 1 2 1 1 17 CYS H . 17 . HN 1 1
276 1 1 1 1 3 THR MG . 3 . HG2* 1 1
276 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
277 1 1 1 1 3 THR H . 3 . HN 1 1
277 1 2 1 1 33 ABA H . 33 . HN 1 1
278 1 1 1 1 3 THR H . 3 . HN 1 1
278 1 2 1 1 34 ARG HA . 34 . HA 1 1
279 1 1 1 1 4 ASN HA . 4 . HA 1 1
279 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
280 1 1 1 1 4 ASN HA . 4 . HA 1 1
280 1 2 1 1 32 LYS QG . 32 . HG* 1 1
281 1 1 1 1 4 ASN HA . 4 . HA 1 1
281 1 2 1 1 32 LYS QD . 32 . HD* 1 1
282 1 1 1 1 5 VAL HB . 5 . HB 1 1
282 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
283 1 1 1 1 5 VAL HB . 5 . HB 1 1
283 1 2 1 1 33 ABA H . 33 . HN 1 1
284 1 1 1 1 5 VAL QG . 5 . HG* 1 1
284 1 2 1 1 33 ABA H . 33 . HN 1 1
285 1 1 1 1 5 VAL QG . 5 . HG* 1 1
285 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
286 1 1 1 1 6 SER HA . 6 . HA 1 1
286 1 2 1 1 33 ABA H . 33 . HN 1 1
287 1 1 1 1 6 SER HB3 . 6 . HB3 1 1
287 1 2 1 1 32 LYS HA . 32 . HA 1 1
288 1 1 1 1 7 CYS HA . 7 . HA 1 1
288 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
289 1 1 1 1 7 CYS QB . 7 . HB3 1 1
289 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
290 1 1 1 1 7 CYS QB . 7 . HB3 1 1
290 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
291 1 1 1 1 7 CYS H . 7 . HN 1 1
291 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
292 1 1 1 1 7 CYS H . 7 . HN 1 1
292 1 2 1 1 31 LYS QG . 31 . HG* 1 1
293 1 1 1 1 7 CYS H . 7 . HN 1 1
293 1 2 1 1 31 LYS H . 31 . HN 1 1
294 1 1 1 1 7 CYS H . 7 . HN 1 1
294 1 2 1 1 32 LYS HA . 32 . HA 1 1
295 1 1 1 1 7 CYS H . 7 . HN 1 1
295 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
296 1 1 1 1 7 CYS H . 7 . HN 1 1
296 1 2 1 1 32 LYS QG . 32 . HG* 1 1
297 1 1 1 1 7 CYS H . 7 . HN 1 1
297 1 2 1 1 32 LYS QD . 32 . HD* 1 1
298 1 1 1 1 7 CYS H . 7 . HN 1 1
298 1 2 1 1 33 ABA H . 33 . HN 1 1
299 1 1 1 1 8 THR H . 8 . HN 1 1
299 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
300 1 1 1 1 8 THR H . 8 . HN 1 1
300 1 2 1 1 12 GLU QG . 12 . HG* 1 1
301 1 1 1 1 9 THR HB . 9 . HB 1 1
301 1 2 1 1 11 LYS H . 11 . HN 1 1
302 1 1 1 1 9 THR MG . 9 . HG2* 1 1
302 1 2 1 1 12 GLU H . 12 . HN 1 1
303 1 1 1 1 9 THR H . 9 . HN 1 1
303 1 2 1 1 12 GLU QG . 12 . HG* 1 1
304 1 1 1 1 9 THR H . 9 . HN 1 1
304 1 2 1 1 12 GLU H . 12 . HN 1 1
305 1 1 1 1 9 THR H . 9 . HN 1 1
305 1 2 1 1 13 ABA HG1 . 13 . HG* 1 1
306 1 1 1 1 10 SER HA . 10 . HA 1 1
306 1 2 1 1 13 ABA H . 13 . HN 1 1
307 1 1 1 1 10 SER HA . 10 . HA 1 1
307 1 2 1 1 28 CYS H . 28 . HN 1 1
308 1 1 1 1 10 SER QB . 10 . HB* 1 1
308 1 2 1 1 27 LYS HA . 27 . HA 1 1
309 1 1 1 1 10 SER QB . 10 . HB* 1 1
309 1 2 1 1 28 CYS H . 28 . HN 1 1
310 1 1 1 1 10 SER QB . 10 . HB* 1 1
310 1 2 1 1 27 LYS H . 27 . HN 1 1
311 1 1 1 1 11 LYS H . 11 . HN 1 1
311 1 2 1 1 14 TRP H . 14 . HN 1 1
312 1 1 1 1 12 GLU HA . 12 . HA 1 1
312 1 2 1 1 15 SER H . 15 . HN 1 1
313 1 1 1 1 13 ABA HA . 13 . HA 1 1
313 1 2 1 1 16 VAL HB . 16 . HB 1 1
314 1 1 1 1 13 ABA HA . 13 . HA 1 1
314 1 2 1 1 16 VAL QG . 16 . HG* 1 1
315 1 1 1 1 13 ABA HA . 13 . HA 1 1
315 1 2 1 1 16 VAL H . 16 . HN 1 1
316 1 1 1 1 13 ABA HA . 13 . HA 1 1
316 1 2 1 1 17 CYS H . 17 . HN 1 1
317 1 1 1 1 13 ABA HA . 13 . HA 1 1
317 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
318 1 1 1 1 13 ABA HB2 . 13 . HB* 1 1
318 1 1 1 1 13 ABA HB3 . 13 . HB* 1 1
318 1 2 1 1 16 VAL H . 16 . HN 1 1
319 1 1 1 1 13 ABA HB2 . 13 . HB* 1 1
319 1 1 1 1 13 ABA HB3 . 13 . HB* 1 1
319 1 2 1 1 33 ABA HA . 33 . HA 1 1
320 1 1 1 1 13 ABA HB2 . 13 . HB* 1 1
320 1 1 1 1 13 ABA HB3 . 13 . HB* 1 1
320 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
321 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
321 1 2 1 1 27 LYS HA . 27 . HA 1 1
322 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
322 1 2 1 1 27 LYS H . 27 . HN 1 1
323 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
323 1 2 1 1 28 CYS H . 28 . HN 1 1
324 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
324 1 2 1 1 33 ABA HA . 33 . HA 1 1
325 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
325 1 2 1 1 33 ABA HB2 . 33 . HB* 1 1
325 1 2 1 1 33 ABA HB3 . 33 . HB* 1 1
326 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
326 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
327 1 1 1 1 13 ABA HG1 . 13 . HG* 1 1
327 1 2 1 1 34 ARG H . 34 . HN 1 1
328 1 1 1 1 13 ABA H . 13 . HN 1 1
328 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
329 1 1 1 1 14 TRP HA . 14 . HA 1 1
329 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
330 1 1 1 1 14 TRP HA . 14 . HA 1 1
330 1 2 1 1 17 CYS H . 17 . HN 1 1
331 1 1 1 1 14 TRP HA . 14 . HA 1 1
331 1 2 1 1 24 SER HA . 24 . HA 1 1
332 1 1 1 1 14 TRP HA . 14 . HA 1 1
332 1 2 1 1 26 GLY H . 26 . HN 1 1
333 1 1 1 1 14 TRP QB . 14 . HB* 1 1
333 1 2 1 1 24 SER QB . 24 . HB* 1 1
334 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
334 1 2 1 1 25 ARG HA . 25 . HA 1 1
335 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
335 1 2 1 1 26 GLY H . 26 . HN 1 1
336 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
336 1 2 1 1 26 GLY H . 26 . HN 1 1
337 1 1 1 1 14 TRP H . 14 . HN 1 1
337 1 2 1 1 16 VAL H . 16 . HN 1 1
338 1 1 1 1 15 SER HA . 15 . HA 1 1
338 1 2 1 1 18 GLN QB . 18 . HB* 1 1
339 1 1 1 1 15 SER HA . 15 . HA 1 1
339 1 2 1 1 18 GLN QG . 18 . HG* 1 1
340 1 1 1 1 15 SER HA . 15 . HA 1 1
340 1 2 1 1 18 GLN H . 18 . HN 1 1
341 1 1 1 1 15 SER HA . 15 . HA 1 1
341 1 2 1 1 19 ARG H . 19 . HN 1 1
342 1 1 1 1 15 SER H . 15 . HN 1 1
342 1 2 1 1 17 CYS H . 17 . HN 1 1
343 1 1 1 1 16 VAL HA . 16 . HA 1 1
343 1 2 1 1 18 GLN H . 18 . HN 1 1
344 1 1 1 1 16 VAL HA . 16 . HA 1 1
344 1 2 1 1 19 ARG QB . 19 . HB* 1 1
345 1 1 1 1 16 VAL HA . 16 . HA 1 1
345 1 2 1 1 19 ARG QD . 19 . HD* 1 1
346 1 1 1 1 16 VAL HA . 16 . HA 1 1
346 1 2 1 1 19 ARG H . 19 . HN 1 1
347 1 1 1 1 16 VAL HA . 16 . HA 1 1
347 1 2 1 1 20 LEU QB . 20 . HB* 1 1
348 1 1 1 1 16 VAL HB . 16 . HB 1 1
348 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
349 1 1 1 1 16 VAL QG . 16 . HG* 1 1
349 1 2 1 1 18 GLN H . 18 . HN 1 1
350 1 1 1 1 16 VAL QG . 16 . HG* 1 1
350 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
351 1 1 1 1 16 VAL H . 16 . HN 1 1
351 1 2 1 1 18 GLN H . 18 . HN 1 1
352 1 1 1 1 16 VAL H . 16 . HN 1 1
352 1 2 1 1 19 ARG QG . 19 . HG* 1 1
353 1 1 1 1 16 VAL H . 16 . HN 1 1
353 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
354 1 1 1 1 17 CYS HA . 17 . HA 1 1
354 1 2 1 1 19 ARG H . 19 . HN 1 1
355 1 1 1 1 17 CYS HA . 17 . HA 1 1
355 1 2 1 1 20 LEU QB . 20 . HB* 1 1
356 1 1 1 1 17 CYS HA . 17 . HA 1 1
356 1 2 1 1 20 LEU HG . 20 . HG 1 1
357 1 1 1 1 17 CYS HA . 17 . HA 1 1
357 1 2 1 1 20 LEU QD . 20 . HD* 1 1
358 1 1 1 1 17 CYS HA . 17 . HA 1 1
358 1 2 1 1 20 LEU H . 20 . HN 1 1
359 1 1 1 1 17 CYS HA . 17 . HA 1 1
359 1 2 1 1 21 HIS QB . 21 . HB* 1 1
360 1 1 1 1 17 CYS HA . 17 . HA 1 1
360 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
361 1 1 1 1 17 CYS HA . 17 . HA 1 1
361 1 2 1 1 21 HIS H . 21 . HN 1 1
362 1 1 1 1 17 CYS HA . 17 . HA 1 1
362 1 2 1 1 23 THR MG . 23 . HG2* 1 1
363 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
363 1 2 1 1 23 THR MG . 23 . HG2* 1 1
364 1 1 1 1 17 CYS H . 17 . HN 1 1
364 1 2 1 1 21 HIS H . 21 . HN 1 1
365 1 1 1 1 17 CYS H . 17 . HN 1 1
365 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
366 1 1 1 1 18 GLN HA . 18 . HA 1 1
366 1 2 1 1 21 HIS H . 21 . HN 1 1
367 1 1 1 1 18 GLN HA . 18 . HA 1 1
367 1 2 1 1 23 THR H . 23 . HN 1 1
368 1 1 1 1 18 GLN QB . 18 . HB* 1 1
368 1 2 1 1 22 ASN HA . 22 . HA 1 1
369 1 1 1 1 18 GLN QB . 18 . HB* 1 1
369 1 2 1 1 23 THR H . 23 . HN 1 1
370 1 1 1 1 18 GLN QG . 18 . HG* 1 1
370 1 2 1 1 22 ASN HA . 22 . HA 1 1
371 1 1 1 1 18 GLN QG . 18 . HG* 1 1
371 1 2 1 1 23 THR H . 23 . HN 1 1
372 1 1 1 1 18 GLN H . 18 . HN 1 1
372 1 2 1 1 20 LEU H . 20 . HN 1 1
373 1 1 1 1 18 GLN H . 18 . HN 1 1
373 1 2 1 1 21 HIS H . 21 . HN 1 1
374 1 1 1 1 18 GLN H . 18 . HN 1 1
374 1 2 1 1 23 THR H . 23 . HN 1 1
375 1 1 1 1 19 ARG H . 19 . HN 1 1
375 1 2 1 1 21 HIS H . 21 . HN 1 1
376 1 1 1 1 20 LEU H . 20 . HN 1 1
376 1 2 1 1 22 ASN H . 22 . HN 1 1
377 1 1 1 1 21 HIS QB . 21 . HB* 1 1
377 1 2 1 1 23 THR H . 23 . HN 1 1
378 1 1 1 1 21 HIS QB . 21 . HB* 1 1
378 1 2 1 1 23 THR MG . 23 . HG2* 1 1
379 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
379 1 2 1 1 23 THR MG . 23 . HG2* 1 1
380 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
380 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
381 1 1 1 1 21 HIS H . 21 . HN 1 1
381 1 2 1 1 23 THR MG . 23 . HG2* 1 1
382 1 1 1 1 21 HIS H . 21 . HN 1 1
382 1 2 1 1 23 THR H . 23 . HN 1 1
383 1 1 1 1 23 THR MG . 23 . HG2* 1 1
383 1 2 1 1 37 SER H . 37 . HN 1 1
384 1 1 1 1 23 THR MG . 23 . HG2* 1 1
384 1 2 1 1 25 ARG HE . 25 . HE 1 1
385 1 1 1 1 23 THR MG . 23 . HG2* 1 1
385 1 2 1 1 25 ARG H . 25 . HN 1 1
386 1 1 1 1 23 THR MG . 23 . HG2* 1 1
386 1 2 1 1 35 CYS HA . 35 . HA 1 1
387 1 1 1 1 23 THR MG . 23 . HG2* 1 1
387 1 2 1 1 36 TYR H . 36 . HN 1 1
388 1 1 1 1 24 SER H . 24 . HN 1 1
388 1 2 1 1 26 GLY H . 26 . HN 1 1
389 1 1 1 1 26 GLY QA . 26 . HA* 1 1
389 1 2 1 1 35 CYS HA . 35 . HA 1 1
390 1 1 1 1 26 GLY QA . 26 . HA* 1 1
390 1 2 1 1 36 TYR QE . 36 . HE* 1 1
391 1 1 1 1 26 GLY QA . 26 . HA* 1 1
391 1 2 1 1 36 TYR H . 36 . HN 1 1
392 1 1 1 1 26 GLY QA . 26 . HA* 1 1
392 1 2 1 1 36 TYR QD . 36 . HD* 1 1
393 1 1 1 1 26 GLY H . 26 . HN 1 1
393 1 2 1 1 35 CYS HA . 35 . HA 1 1
394 1 1 1 1 26 GLY H . 26 . HN 1 1
394 1 2 1 1 36 TYR HB2 . 36 . HB3 1 1
395 1 1 1 1 26 GLY H . 26 . HN 1 1
395 1 2 1 1 36 TYR QD . 36 . HD* 1 1
396 1 1 1 1 26 GLY H . 26 . HN 1 1
396 1 2 1 1 36 TYR QE . 36 . HE* 1 1
397 1 1 1 1 27 LYS QB . 27 . HB* 1 1
397 1 2 1 1 36 TYR QD . 36 . HD* 1 1
398 1 1 1 1 27 LYS QB . 27 . HB* 1 1
398 1 2 1 1 36 TYR QE . 36 . HE* 1 1
399 1 1 1 1 27 LYS QG . 27 . HG* 1 1
399 1 2 1 1 36 TYR QD . 36 . HD* 1 1
400 1 1 1 1 27 LYS QG . 27 . HG* 1 1
400 1 2 1 1 36 TYR QE . 36 . HE* 1 1
401 1 1 1 1 27 LYS QD . 27 . HD* 1 1
401 1 2 1 1 36 TYR QE . 36 . HE* 1 1
402 1 1 1 1 27 LYS H . 27 . HN 1 1
402 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
403 1 1 1 1 27 LYS H . 27 . HN 1 1
403 1 2 1 1 34 ARG H . 34 . HN 1 1
404 1 1 1 1 27 LYS H . 27 . HN 1 1
404 1 2 1 1 35 CYS HA . 35 . HA 1 1
405 1 1 1 1 27 LYS H . 27 . HN 1 1
405 1 2 1 1 36 TYR QD . 36 . HD* 1 1
406 1 1 1 1 27 LYS H . 27 . HN 1 1
406 1 2 1 1 36 TYR QE . 36 . HE* 1 1
407 1 1 1 1 28 CYS HA . 28 . HA 1 1
407 1 2 1 1 32 LYS H . 32 . HN 1 1
408 1 1 1 1 28 CYS HA . 28 . HA 1 1
408 1 2 1 1 33 ABA HA . 33 . HA 1 1
409 1 1 1 1 28 CYS HA . 28 . HA 1 1
409 1 2 1 1 33 ABA HG1 . 33 . HG* 1 1
410 1 1 1 1 28 CYS HA . 28 . HA 1 1
410 1 2 1 1 34 ARG H . 34 . HN 1 1
411 1 1 1 1 28 CYS HB3 . 28 . HB2 1 1
411 1 2 1 1 34 ARG H . 34 . HN 1 1
412 1 1 1 1 29 MET HA . 29 . HA 1 1
412 1 2 1 1 31 LYS H . 31 . HN 1 1
413 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
413 1 2 1 1 36 TYR QE . 36 . HE* 1 1
414 1 1 1 1 29 MET QG . 29 . HG* 1 1
414 1 2 1 1 36 TYR QE . 36 . HE* 1 1
415 1 1 1 1 29 MET H . 29 . HN 1 1
415 1 2 1 1 31 LYS H . 31 . HN 1 1
416 1 1 1 1 29 MET H . 29 . HN 1 1
416 1 2 1 1 32 LYS H . 32 . HN 1 1
417 1 1 1 1 29 MET H . 29 . HN 1 1
417 1 2 1 1 33 ABA HA . 33 . HA 1 1
418 1 1 1 1 30 ASN HA . 30 . HA 1 1
418 1 2 1 1 32 LYS H . 32 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.89 2.17 3.4 1 1
2 1 . . . . . 3.17 2.38 3.96 1 1
3 1 . . . . . 2.62 2.21 3.28 1 1
4 1 . . . . . 3.43 2.57 4.29 1 1
5 1 . . . . . 3.09 2.32 3.87 1 1
6 1 . . . . . 3.38 1.8 4.22 1 1
7 1 . . . . . 2.64 1.99 3.3 1 1
8 1 . . . . . 3.16 2.37 3.95 1 1
9 1 . . . . . 3.04 2.28 3.66 1 1
10 1 . . . . . 3.1 2.32 3.87 1 1
11 1 . . . . . 3.14 1.8 3.93 1 1
12 1 . . . . . 2.87 2.15 3.58 1 1
13 1 . . . . . 2.6 1.95 3.25 1 1
14 1 . . . . . 3.37 1.8 4.21 1 1
15 1 . . . . . 2.59 2.1 3.24 1 1
16 1 . . . . . 3.21 2.41 4.01 1 1
17 1 . . . . . 2.77 2.08 3.46 1 1
18 1 . . . . . 2.87 2.15 3.28 1 1
19 1 . . . . . 3.22 2.42 4.03 1 1
20 1 . . . . . 3.8 3.32 4.76 1 1
21 1 . . . . . 3.27 2.46 4.09 1 1
22 1 . . . . . 3.1 1.8 3.87 1 1
23 1 . . . . . 3.1 2.32 3.87 1 1
24 1 . . . . . 3.23 2.43 4.04 1 1
25 1 . . . . . 3.71 1.8 4.63 1 1
26 1 . . . . . 3.27 2.45 4.09 1 1
27 1 . . . . . 2.97 1.8 3.72 1 1
28 1 . . . . . 2.9 2.18 3.63 1 1
29 1 . . . . . 3.33 1.8 4.16 1 1
30 1 . . . . . 2.47 1.85 3.09 1 1
31 1 . . . . . 4.35 1.8 5.43 1 1
32 1 . . . . . 3.25 1.8 4.06 1 1
33 1 . . . . . 3.15 2.36 3.94 1 1
34 1 . . . . . 2.96 1.8 3.7 1 1
35 1 . . . . . 3.88 1.8 4.86 1 1
36 1 . . . . . 2.84 2.13 3.24 1 1
37 1 . . . . . 2.98 1.8 3.73 1 1
38 1 . . . . . 2.51 1.89 3.14 1 1
39 1 . . . . . 2.42 1.82 3.03 1 1
40 1 . . . . . 3.19 1.8 3.99 1 1
41 1 . . . . . 2.97 1.8 3.72 1 1
42 1 . . . . . 3.39 1.8 4.24 1 1
43 1 . . . . . 3.12 1.8 3.9 1 1
44 1 . . . . . 2.91 2.19 3.64 1 1
45 1 . . . . . 2.98 1.8 3.72 1 1
46 1 . . . . . 3.45 1.8 4.31 1 1
47 1 . . . . . 2.77 2.08 3.46 1 1
48 1 . . . . . 3.1 1.8 3.88 1 1
49 1 . . . . . 3.69 2.77 4.61 1 1
50 1 . . . . . 1.97 1.48 2.47 1 1
51 1 . . . . . 2.95 2.22 3.69 1 1
52 1 . . . . . 2.83 1.8 3.53 1 1
53 1 . . . . . 2.85 2.13 3.15 1 1
54 1 . . . . . 3.6 2.7 4.49 1 1
55 1 . . . . . 3.52 2.64 4.4 1 1
56 1 . . . . . 3.34 2.5 4.17 1 1
57 1 . . . . . 3.17 1.8 3.96 1 1
58 1 . . . . . 2.75 2.06 3.44 1 1
59 1 . . . . . 2.64 1.98 3.3 1 1
60 1 . . . . . 3.39 1.8 4.23 1 1
61 1 . . . . . 2.92 2.19 3.57 1 1
62 1 . . . . . 3.2 2.4 4.0 1 1
63 1 . . . . . 2.84 2.41 3.55 1 1
64 1 . . . . . 3.12 1.8 3.9 1 1
65 1 . . . . . 2.97 2.23 3.71 1 1
66 1 . . . . . 2.66 1.8 3.33 1 1
67 1 . . . . . 3.39 1.8 4.23 1 1
68 1 . . . . . 3.15 1.8 3.94 1 1
69 1 . . . . . 3.1 1.8 3.87 1 1
70 1 . . . . . 3.33 1.8 4.16 1 1
71 1 . . . . . 2.83 2.12 3.53 1 1
72 1 . . . . . 3.0 1.8 3.75 1 1
73 1 . . . . . 3.16 2.37 3.95 1 1
74 1 . . . . . 2.42 1.8 3.02 1 1
75 1 . . . . . 3.28 1.8 4.09 1 1
76 1 . . . . . 2.9 2.17 3.62 1 1
77 1 . . . . . 2.77 1.8 3.46 1 1
78 1 . . . . . 3.39 2.54 4.24 1 1
79 1 . . . . . 4.38 1.8 5.48 1 1
80 1 . . . . . 3.44 1.8 4.31 1 1
81 1 . . . . . 3.06 1.8 3.83 1 1
82 1 . . . . . 4.17 3.13 5.21 1 1
83 1 . . . . . 3.07 2.31 3.46 1 1
84 1 . . . . . 2.52 1.89 3.15 1 1
85 1 . . . . . 2.97 2.23 3.71 1 1
86 1 . . . . . 4.06 2.05 5.08 1 1
87 1 . . . . . 3.48 2.61 4.35 1 1
88 1 . . . . . 3.32 2.49 4.16 1 1
89 1 . . . . . 3.32 1.8 4.16 1 1
90 1 . . . . . 3.09 2.32 3.86 1 1
91 1 . . . . . 3.01 1.8 3.76 1 1
92 1 . . . . . 4.5 3.37 5.62 1 1
93 1 . . . . . 3.32 1.8 4.15 1 1
94 1 . . . . . 3.34 1.8 4.18 1 1
95 1 . . . . . 3.08 1.8 3.85 1 1
96 1 . . . . . 2.59 1.8 3.24 1 1
97 1 . . . . . 3.08 2.31 3.85 1 1
98 1 . . . . . 3.13 1.8 3.91 1 1
99 1 . . . . . 4.02 1.8 5.02 1 1
100 1 . . . . . 3.36 1.8 4.2 1 1
101 1 . . . . . 3.51 1.8 4.38 1 1
102 1 . . . . . 3.31 2.48 4.14 1 1
103 1 . . . . . 3.16 1.8 3.95 1 1
104 1 . . . . . 3.89 1.8 4.86 1 1
105 1 . . . . . 5.33 1.8 6.66 1 1
106 1 . . . . . 2.65 1.99 3.31 1 1
107 1 . . . . . 3.46 2.6 4.33 1 1
108 1 . . . . . 2.87 2.15 3.58 1 1
109 1 . . . . . 2.78 2.11 3.47 1 1
110 1 . . . . . 2.92 1.8 3.65 1 1
111 1 . . . . . 3.39 2.54 4.23 1 1
112 1 . . . . . 2.9 2.41 3.62 1 1
113 1 . . . . . 2.8 2.1 3.21 1 1
114 1 . . . . . 2.76 2.07 3.45 1 1
115 1 . . . . . 3.69 2.82 4.61 1 1
116 1 . . . . . 2.82 2.11 3.32 1 1
117 1 . . . . . 2.92 1.8 3.66 1 1
118 1 . . . . . 3.18 1.8 3.98 1 1
119 1 . . . . . 3.92 1.8 4.9 1 1
120 1 . . . . . 2.38 1.79 2.98 1 1
121 1 . . . . . 3.36 2.52 3.68 1 1
122 1 . . . . . 3.07 1.8 3.84 1 1
123 1 . . . . . 3.88 1.8 4.85 1 1
124 1 . . . . . 2.71 2.2 3.39 1 1
125 1 . . . . . 3.34 1.8 4.17 1 1
126 1 . . . . . 3.67 1.8 4.59 1 1
127 1 . . . . . 2.97 2.23 3.72 1 1
128 1 . . . . . 3.84 1.8 4.8 1 1
129 1 . . . . . 3.93 1.8 4.92 1 1
130 1 . . . . . 3.18 1.8 3.97 1 1
131 1 . . . . . 3.4 1.8 4.26 1 1
132 1 . . . . . 3.23 1.8 4.03 1 1
133 1 . . . . . 3.13 2.34 3.91 1 1
134 1 . . . . . 2.7 1.8 3.37 1 1
135 1 . . . . . 3.74 1.8 4.68 1 1
136 1 . . . . . 4.72 1.8 5.9 1 1
137 1 . . . . . 2.87 2.15 3.59 1 1
138 1 . . . . . 2.91 1.8 3.64 1 1
139 1 . . . . . 2.94 2.2 3.64 1 1
140 1 . . . . . 3.48 2.61 4.35 1 1
141 1 . . . . . 3.11 2.52 3.89 1 1
142 1 . . . . . 2.77 2.07 3.31 1 1
143 1 . . . . . 2.99 1.8 3.73 1 1
144 1 . . . . . 2.84 1.8 3.52 1 1
145 1 . . . . . 4.12 1.8 5.15 1 1
146 1 . . . . . 3.21 2.41 4.01 1 1
147 1 . . . . . 3.17 2.58 3.96 1 1
148 1 . . . . . 3.55 1.8 4.44 1 1
149 1 . . . . . 2.84 2.13 3.55 1 1
150 1 . . . . . 3.06 1.8 3.83 1 1
151 1 . . . . . 2.52 1.89 3.15 1 1
152 1 . . . . . 3.75 2.82 4.38 1 1
153 1 . . . . . 2.69 2.01 3.36 1 1
154 1 . . . . . 2.59 1.94 3.24 1 1
155 1 . . . . . 4.08 3.06 5.1 1 1
156 1 . . . . . 4.03 1.8 5.04 1 1
157 1 . . . . . 4.47 3.35 5.59 1 1
158 1 . . . . . 3.34 2.5 4.17 1 1
159 1 . . . . . 4.3 3.22 5.24 1 1
160 1 . . . . . 4.23 3.17 5.28 1 1
161 1 . . . . . 4.49 1.8 5.62 1 1
162 1 . . . . . 2.95 2.21 3.69 1 1
163 1 . . . . . 2.17 1.63 2.72 1 1
164 1 . . . . . 3.75 2.81 4.69 1 1
165 1 . . . . . 3.62 1.8 4.53 1 1
166 1 . . . . . 3.68 2.76 4.6 1 1
167 1 . . . . . 2.37 1.77 2.96 1 1
168 1 . . . . . 3.12 2.34 3.77 1 1
169 1 . . . . . 4.35 3.27 5.44 1 1
170 1 . . . . . 2.53 1.9 3.16 1 1
171 1 . . . . . 3.2 2.4 3.75 1 1
172 1 . . . . . 4.04 3.03 5.05 1 1
173 1 . . . . . 3.14 2.35 3.92 1 1
174 1 . . . . . 2.99 2.24 3.74 1 1
175 1 . . . . . 2.53 1.9 3.17 1 1
176 1 . . . . . 3.35 2.51 4.19 1 1
177 1 . . . . . 4.8 1.8 5.99 1 1
178 1 . . . . . 2.46 1.84 3.07 1 1
179 1 . . . . . 4.43 1.8 5.54 1 1
180 1 . . . . . 4.81 3.61 6.01 1 1
181 1 . . . . . 4.35 1.8 5.44 1 1
182 1 . . . . . 3.95 1.95 4.94 1 1
183 1 . . . . . 2.91 2.18 3.63 1 1
184 1 . . . . . 3.25 2.44 4.06 1 1
185 1 . . . . . 3.34 2.5 4.17 1 1
186 1 . . . . . 4.76 1.8 5.94 1 1
187 1 . . . . . 2.89 2.17 3.61 1 1
188 1 . . . . . 4.04 1.8 5.05 1 1
189 1 . . . . . 3.74 1.8 4.68 1 1
190 1 . . . . . 3.51 2.63 4.38 1 1
191 1 . . . . . 3.18 2.38 3.97 1 1
192 1 . . . . . 2.32 1.74 2.9 1 1
193 1 . . . . . 3.79 2.84 4.74 1 1
194 1 . . . . . 2.86 2.15 3.58 1 1
195 1 . . . . . 4.26 1.8 5.32 1 1
196 1 . . . . . 3.99 1.8 4.99 1 1
197 1 . . . . . 3.07 2.3 3.84 1 1
198 1 . . . . . 3.74 2.8 4.67 1 1
199 1 . . . . . 3.07 2.78 3.83 1 1
200 1 . . . . . 3.13 2.35 3.92 1 1
201 1 . . . . . 3.32 2.49 4.15 1 1
202 1 . . . . . 3.65 1.8 4.57 1 1
203 1 . . . . . 3.1 2.32 3.87 1 1
204 1 . . . . . 3.79 1.8 4.73 1 1
205 1 . . . . . 6.51 1.8 8.14 1 1
206 1 . . . . . 3.33 2.5 4.16 1 1
207 1 . . . . . 4.28 3.21 5.35 1 1
208 1 . . . . . 3.35 2.51 4.19 1 1
209 1 . . . . . 3.56 1.8 4.45 1 1
210 1 . . . . . 3.09 1.8 3.86 1 1
211 1 . . . . . 3.43 2.57 4.29 1 1
212 1 . . . . . 3.54 2.65 4.42 1 1
213 1 . . . . . 4.9 1.8 6.12 1 1
214 1 . . . . . 4.63 1.8 5.78 1 1
215 1 . . . . . 3.03 2.27 3.78 1 1
216 1 . . . . . 4.19 3.14 5.23 1 1
217 1 . . . . . 3.66 1.8 4.6 1 1
218 1 . . . . . 3.4 1.8 4.25 1 1
219 1 . . . . . 2.57 1.92 3.21 1 1
220 1 . . . . . 2.9 2.18 3.63 1 1
221 1 . . . . . 3.37 2.53 4.21 1 1
222 1 . . . . . 2.52 1.89 3.15 1 1
223 1 . . . . . 2.99 2.24 3.74 1 1
224 1 . . . . . 4.13 1.8 5.16 1 1
225 1 . . . . . 3.96 2.97 4.95 1 1
226 1 . . . . . 4.03 3.03 5.04 1 1
227 1 . . . . . 4.61 1.8 5.76 1 1
228 1 . . . . . 2.79 1.8 3.49 1 1
229 1 . . . . . 2.46 1.84 3.07 1 1
230 1 . . . . . 4.22 1.8 5.28 1 1
231 1 . . . . . 4.31 1.8 5.39 1 1
232 1 . . . . . 4.73 1.8 5.92 1 1
233 1 . . . . . 2.87 1.8 3.59 1 1
234 1 . . . . . 4.34 3.26 5.43 1 1
235 1 . . . . . 2.56 1.92 3.2 1 1
236 1 . . . . . 3.08 1.8 3.85 1 1
237 1 . . . . . 3.98 1.8 4.98 1 1
238 1 . . . . . 6.91 1.8 8.63 1 1
239 1 . . . . . 4.25 3.19 5.31 1 1
240 1 . . . . . 2.65 1.99 3.31 1 1
241 1 . . . . . 3.12 2.93 3.9 1 1
242 1 . . . . . 2.74 2.06 3.43 1 1
243 1 . . . . . 4.36 2.84 4.73 1 1
244 1 . . . . . 4.8 1.8 6.01 1 1
245 1 . . . . . 4.72 3.54 5.9 1 1
246 1 . . . . . 2.73 2.05 3.41 1 1
247 1 . . . . . 3.49 2.62 4.36 1 1
248 1 . . . . . 3.05 2.29 3.82 1 1
249 1 . . . . . 3.99 2.99 4.9 1 1
250 1 . . . . . 4.38 1.8 5.47 1 1
251 1 . . . . . 4.07 3.05 5.08 1 1
252 1 . . . . . 3.08 2.27 3.85 1 1
253 1 . . . . . 5.31 1.8 6.64 1 1
254 1 . . . . . 2.54 1.91 3.18 1 1
255 1 . . . . . 4.53 3.4 5.66 1 1
256 1 . . . . . 2.43 1.83 3.04 1 1
257 1 . . . . . 3.78 1.8 4.72 1 1
258 1 . . . . . 3.66 2.74 4.57 1 1
259 1 . . . . . 2.69 2.02 3.37 1 1
260 1 . . . . . 3.84 2.88 4.8 1 1
261 1 . . . . . 3.63 1.8 4.54 1 1
262 1 . . . . . 2.63 1.97 3.29 1 1
263 1 . . . . . 3.67 2.75 4.11 1 1
264 1 . . . . . 4.09 3.07 5.11 1 1
265 1 . . . . . 2.56 1.92 3.2 1 1
266 1 . . . . . 4.1 1.8 5.12 1 1
267 1 . . . . . 4.07 3.05 5.09 1 1
268 1 . . . . . 2.84 2.13 3.55 1 1
269 1 . . . . . 3.68 2.76 4.6 1 1
270 1 . . . . . 3.23 2.42 4.04 1 1
271 1 . . . . . 4.79 1.8 5.99 1 1
272 1 . . . . . 4.47 1.8 5.59 1 1
273 1 . . . . . 3.54 2.66 4.43 1 1
274 1 . . . . . 4.26 1.8 5.32 1 1
275 1 . . . . . 4.33 1.8 5.41 1 1
276 1 . . . . . 3.56 1.8 4.45 1 1
277 1 . . . . . 4.98 3.74 6.23 1 1
278 1 . . . . . 3.25 2.44 4.06 1 1
279 1 . . . . . 2.63 1.97 3.29 1 1
280 1 . . . . . 3.88 1.8 4.86 1 1
281 1 . . . . . 3.63 1.8 4.54 1 1
282 1 . . . . . 4.13 1.8 5.16 1 1
283 1 . . . . . 3.56 2.67 4.45 1 1
284 1 . . . . . 3.98 1.8 4.98 1 1
285 1 . . . . . 4.12 1.8 5.14 1 1
286 1 . . . . . 3.88 2.91 4.84 1 1
287 1 . . . . . 3.62 2.79 4.53 1 1
288 1 . . . . . 3.66 1.8 4.58 1 1
289 1 . . . . . 3.35 1.8 4.19 1 1
290 1 . . . . . 3.78 1.8 4.72 1 1
291 1 . . . . . 4.32 3.24 4.74 1 1
292 1 . . . . . 5.0 1.8 6.25 1 1
293 1 . . . . . 5.08 3.81 6.35 1 1
294 1 . . . . . 3.23 2.42 4.03 1 1
295 1 . . . . . 3.6 2.7 4.49 1 1
296 1 . . . . . 4.61 1.8 5.76 1 1
297 1 . . . . . 5.77 1.8 7.21 1 1
298 1 . . . . . 5.06 3.8 6.33 1 1
299 1 . . . . . 3.76 2.82 4.71 1 1
300 1 . . . . . 5.02 1.8 6.28 1 1
301 1 . . . . . 3.28 2.46 4.1 1 1
302 1 . . . . . 4.61 1.8 5.76 1 1
303 1 . . . . . 4.14 1.8 5.18 1 1
304 1 . . . . . 4.25 3.19 5.32 1 1
305 1 . . . . . 5.25 1.8 6.56 1 1
306 1 . . . . . 4.38 3.29 5.48 1 1
307 1 . . . . . 3.7 2.77 4.62 1 1
308 1 . . . . . 5.08 1.8 6.35 1 1
309 1 . . . . . 3.15 1.8 3.93 1 1
310 1 . . . . . 4.88 1.8 6.1 1 1
311 1 . . . . . 5.38 4.04 6.73 1 1
312 1 . . . . . 5.22 3.92 6.53 1 1
313 1 . . . . . 2.78 2.09 3.48 1 1
314 1 . . . . . 3.96 1.8 4.95 1 1
315 1 . . . . . 4.0 3.0 5.0 1 1
316 1 . . . . . 3.97 2.98 4.96 1 1
317 1 . . . . . 3.64 1.8 4.55 1 1
318 1 . . . . . 3.92 1.8 4.9 1 1
319 1 . . . . . 3.43 1.8 4.28 1 1
320 1 . . . . . 3.57 1.8 4.46 1 1
321 1 . . . . . 4.16 1.8 5.2 1 1
322 1 . . . . . 4.34 1.8 5.43 1 1
323 1 . . . . . 4.37 1.8 5.46 1 1
324 1 . . . . . 3.12 1.8 3.9 1 1
325 1 . . . . . 3.12 1.8 3.9 1 1
326 1 . . . . . 2.75 1.8 3.44 1 1
327 1 . . . . . 3.92 1.8 4.9 1 1
328 1 . . . . . 4.82 1.8 6.02 1 1
329 1 . . . . . 3.66 3.09 4.57 1 1
330 1 . . . . . 2.57 1.92 3.21 1 1
331 1 . . . . . 4.48 3.36 5.6 1 1
332 1 . . . . . 4.38 3.29 5.48 1 1
333 1 . . . . . 3.99 1.8 4.99 1 1
334 1 . . . . . 4.5 3.38 5.63 1 1
335 1 . . . . . 3.79 2.84 4.73 1 1
336 1 . . . . . 3.43 2.57 4.29 1 1
337 1 . . . . . 2.97 2.23 3.71 1 1
338 1 . . . . . 3.15 1.8 3.93 1 1
339 1 . . . . . 4.02 1.8 5.02 1 1
340 1 . . . . . 3.42 2.56 4.27 1 1
341 1 . . . . . 3.22 2.42 4.03 1 1
342 1 . . . . . 3.82 2.86 4.77 1 1
343 1 . . . . . 4.41 3.31 5.52 1 1
344 1 . . . . . 3.41 1.8 4.26 1 1
345 1 . . . . . 5.01 1.8 6.26 1 1
346 1 . . . . . 3.11 2.34 3.89 1 1
347 1 . . . . . 3.92 1.8 4.9 1 1
348 1 . . . . . 3.59 1.8 4.49 1 1
349 1 . . . . . 5.57 1.8 6.97 1 1
350 1 . . . . . 3.69 1.8 4.62 1 1
351 1 . . . . . 4.65 3.49 5.82 1 1
352 1 . . . . . 5.26 1.8 6.57 1 1
353 1 . . . . . 5.29 1.8 6.61 1 1
354 1 . . . . . 4.81 3.61 6.02 1 1
355 1 . . . . . 4.05 1.8 5.06 1 1
356 1 . . . . . 3.9 2.92 4.87 1 1
357 1 . . . . . 5.71 1.8 7.14 1 1
358 1 . . . . . 3.62 2.72 4.53 1 1
359 1 . . . . . 4.5 1.8 5.63 1 1
360 1 . . . . . 3.6 2.7 4.49 1 1
361 1 . . . . . 3.59 2.69 4.49 1 1
362 1 . . . . . 6.93 1.8 8.67 1 1
363 1 . . . . . 3.88 1.8 4.85 1 1
364 1 . . . . . 4.94 3.7 6.17 1 1
365 1 . . . . . 5.3 1.8 6.62 1 1
366 1 . . . . . 4.3 3.22 5.37 1 1
367 1 . . . . . 2.63 1.97 3.29 1 1
368 1 . . . . . 5.16 1.8 6.45 1 1
369 1 . . . . . 3.86 1.8 4.83 1 1
370 1 . . . . . 3.77 1.8 4.72 1 1
371 1 . . . . . 3.28 1.8 4.09 1 1
372 1 . . . . . 3.43 2.57 4.28 1 1
373 1 . . . . . 4.47 3.35 5.59 1 1
374 1 . . . . . 3.93 2.95 4.91 1 1
375 1 . . . . . 5.32 3.99 6.65 1 1
376 1 . . . . . 4.9 3.67 6.12 1 1
377 1 . . . . . 4.46 1.8 5.58 1 1
378 1 . . . . . 3.92 1.8 4.9 1 1
379 1 . . . . . 5.44 1.8 6.81 1 1
380 1 . . . . . 3.88 3.44 4.85 1 1
381 1 . . . . . 4.57 1.8 5.71 1 1
382 1 . . . . . 4.07 3.05 5.08 1 1
383 1 . . . . . 4.02 3.02 5.03 1 1
384 1 . . . . . 3.22 1.8 4.03 1 1
385 1 . . . . . 3.96 1.8 4.95 1 1
386 1 . . . . . 4.71 1.8 5.89 1 1
387 1 . . . . . 4.31 1.8 5.38 1 1
388 1 . . . . . 4.58 3.44 5.73 1 1
389 1 . . . . . 3.65 1.8 4.56 1 1
390 1 . . . . . 5.64 1.8 7.05 1 1
391 1 . . . . . 4.21 1.8 5.26 1 1
392 1 . . . . . 4.22 1.8 5.28 1 1
393 1 . . . . . 5.14 3.85 6.42 1 1
394 1 . . . . . 3.99 2.99 4.98 1 1
395 1 . . . . . 5.16 1.8 6.45 1 1
396 1 . . . . . 5.5 1.8 6.87 1 1
397 1 . . . . . 4.06 1.8 5.08 1 1
398 1 . . . . . 3.46 1.8 4.32 1 1
399 1 . . . . . 4.11 1.8 5.14 1 1
400 1 . . . . . 3.78 1.8 4.73 1 1
401 1 . . . . . 3.99 1.8 4.99 1 1
402 1 . . . . . 5.02 1.8 6.27 1 1
403 1 . . . . . 3.3 2.47 4.12 1 1
404 1 . . . . . 3.73 2.8 4.66 1 1
405 1 . . . . . 4.17 1.8 5.21 1 1
406 1 . . . . . 3.93 1.8 4.91 1 1
407 1 . . . . . 3.92 2.94 4.9 1 1
408 1 . . . . . 3.86 2.89 4.82 1 1
409 1 . . . . . 4.69 1.8 5.86 1 1
410 1 . . . . . 3.82 2.87 4.78 1 1
411 1 . . . . . 4.1 3.07 5.12 1 1
412 1 . . . . . 3.95 2.96 4.93 1 1
413 1 . . . . . 5.25 1.8 6.56 1 1
414 1 . . . . . 5.88 1.8 7.35 1 1
415 1 . . . . . 3.16 2.37 3.95 1 1
416 1 . . . . . 3.2 2.4 4.0 1 1
417 1 . . . . . 3.56 2.67 4.45 1 1
418 1 . . . . . 4.44 3.33 5.55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 7 CYS SG . 7 . SG 1 2
1 1 2 1 1 28 CYS SG . 28 . SG 1 2
2 1 1 1 1 7 CYS SG . 7 . SG 1 2
2 1 2 1 1 28 CYS CB . 28 . CB 1 2
3 1 1 1 1 7 CYS CB . 7 . CB 1 2
3 1 2 1 1 28 CYS SG . 28 . SG 1 2
4 1 1 1 1 17 CYS SG . 17 . SG 1 2
4 1 2 1 1 35 CYS SG . 35 . SG 1 2
5 1 1 1 1 17 CYS SG . 17 . SG 1 2
5 1 2 1 1 35 CYS CB . 35 . CB 1 2
6 1 1 1 1 17 CYS CB . 17 . CB 1 2
6 1 2 1 1 35 CYS SG . 35 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 2.0 2.1 1 2
2 1 . . . . . 3.1 3.0 3.1 1 2
3 1 . . . . . 3.1 3.0 3.1 1 2
4 1 . . . . . 2.1 2.0 2.1 1 2
5 1 . . . . . 3.1 3.0 3.1 1 2
6 1 . . . . . 3.1 3.0 3.1 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
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 12 GLU H . 12 . HN 1 3
1 1 1 1 1 14 TRP HE1 . 14 . HE* 1 3
1 1 1 1 1 14 TRP HE3 . 14 . HE* 1 3
1 1 1 1 1 19 ARG H . 19 . HN 1 3
1 1 2 1 1 13 ABA HG1 . 13 . HG* 1 3
1 1 2 1 1 16 VAL MG2 . 16 . HG1* 1 3
2 1 1 1 1 16 VAL MG1 . 16 . HG2* 1 3
2 1 1 1 1 23 THR HG1 . 23 . HG* 1 3
2 1 1 1 1 23 THR MG . 23 . HG* 1 3
2 1 2 1 1 19 ARG H . 19 . HN 1 3
3 1 1 1 1 14 TRP QB . 14 . HB* 1 3
3 1 1 1 1 21 HIS HB2 . 21 . HB3 1 3
3 1 2 1 1 22 ASN HA . 22 . HA 1 3
3 1 2 1 1 24 SER HA . 24 . HA 1 3
4 1 1 1 1 7 CYS HA . 7 . HA 1 3
4 1 1 1 1 28 CYS HA . 28 . HA 1 3
4 1 2 1 1 12 GLU QG . 12 . HG* 1 3
4 1 2 1 1 28 CYS HB3 . 28 . HB2 1 3
5 1 1 1 1 3 THR HG1 . 3 . HG1 1 3
5 1 2 1 1 33 ABA HB3 . 33 . HB3 1 3
5 1 2 1 1 34 ARG HB3 . 34 . HB3 1 3
6 1 1 1 1 3 THR HG1 . 3 . HG1 1 3
6 1 2 1 1 33 ABA HB2 . 33 . HB2 1 3
6 1 2 1 1 34 ARG HB3 . 34 . HB2 1 3
7 1 1 1 1 17 CYS HB3 . 17 . HB3 1 3
7 1 1 1 1 36 TYR HB2 . 36 . HB3 1 3
7 1 2 1 1 35 CYS HA . 35 . HA 1 3
8 1 1 1 1 3 THR MG . 3 . HG2* 1 3
8 1 1 1 1 32 LYS QG . 32 . HG* 1 3
8 1 2 1 1 33 ABA H . 33 . HN 1 3
8 1 2 1 1 35 CYS H . 35 . HN 1 3
9 1 1 1 1 14 TRP H . 14 . HN 1 3
9 1 1 1 1 25 ARG H . 25 . HN 1 3
9 1 2 1 1 14 TRP HE1 . 14 . HE1 1 3
10 1 1 1 1 17 CYS HB3 . 17 . HB3 1 3
10 1 1 1 1 36 TYR HB2 . 36 . HB3 1 3
10 1 2 1 1 22 ASN H . 22 . HN 1 3
10 1 2 1 1 25 ARG H . 25 . HN 1 3
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 . . . . . 4.45 1.8 5.56 1 3
2 1 . . . . . 4.45 1.8 5.56 1 3
3 1 . . . . . 3.16 1.8 3.95 1 3
4 1 . . . . . 3.52 2.64 4.4 1 3
5 1 . . . . . 3.2 1.8 4.0 1 3
6 1 . . . . . 3.2 1.8 4.0 1 3
7 1 . . . . . 4.02 3.02 5.03 1 3
8 1 . . . . . 4.06 1.8 5.08 1 3
9 1 . . . . . 4.37 3.28 5.46 1 3
10 1 . . . . . 3.76 2.82 4.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PCA C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -155.0 -85.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -145.0 -95.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 ASN C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -165.0 -75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -145.0 -95.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 SER C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -155.0 -85.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -155.0 -85.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 THR C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -145.0 -95.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 THR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLU C 1 1 13 ABA N 1 1 13 ABA CA 1 1 13 ABA C -145.0 -95.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ABA C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 TRP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -145.0 -95.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 VAL C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 CYS C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLN C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -145.0 -95.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 22 ASN C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -145.0 -95.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 THR C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -145.0 -95.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -145.0 -95.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -145.0 -95.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -155.0 -85.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 CYS C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -145.0 -95.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 MET C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -155.0 -85.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ASN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -145.0 -95.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -145.0 -95.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 33 ABA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -145.0 -95.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 34 ARG C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -145.0 -95.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 CYS C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -145.0 -95.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE CB 1 1 2 PHE CG -105.0 -15.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
32 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG 15.0 105.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
33 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG2 135.0 225.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1
34 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 15.0 105.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG 1 1
35 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 15.0 105.0 . 8 . N . 8 . CA . 8 . CB . 8 . OG1 1 1
36 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 15.0 105.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
37 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 135.0 225.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
38 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 15.0 105.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG 1 1
39 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG2 135.0 225.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
40 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -105.0 -15.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
41 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 15.0 105.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
42 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 15.0 105.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
43 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET CB 1 1 29 MET CG 135.0 225.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 15.0 105.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
45 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -105.0 -15.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
46 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG 135.0 225.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 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 PCA C C -2.248 -7.137 -5.613 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -3.221 -8.037 -6.347 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -3.763 -9.215 -5.501 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -2.476 -10.028 -7.294 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -2.984 -10.464 -5.953 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -4.028 -7.431 -6.735 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -3.722 -9.072 -4.404 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -4.835 -9.357 -5.776 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -2.126 -10.662 -5.275 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -3.636 -11.360 -6.020 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -2.558 -8.684 -7.446 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -2.172 -7.138 -4.385 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -2.029 -10.806 -8.135 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 PHE C C -0.758 -4.094 -6.559 1.00 . A A . 2 PHE C 1 1
1 15 1 1 2 PHE CA C -0.449 -5.433 -5.938 1.00 . A A . 2 PHE CA 1 1
1 16 1 1 2 PHE CB C 0.972 -5.902 -6.364 1.00 . A A . 2 PHE CB 1 1
1 17 1 1 2 PHE CD1 C 1.755 -7.075 -4.266 1.00 . A A . 2 PHE CD1 1 1
1 18 1 1 2 PHE CD2 C 1.252 -8.419 -6.218 1.00 . A A . 2 PHE CD2 1 1
1 19 1 1 2 PHE CE1 C 2.082 -8.235 -3.550 1.00 . A A . 2 PHE CE1 1 1
1 20 1 1 2 PHE CE2 C 1.573 -9.580 -5.504 1.00 . A A . 2 PHE CE2 1 1
1 21 1 1 2 PHE CG C 1.337 -7.155 -5.607 1.00 . A A . 2 PHE CG 1 1
1 22 1 1 2 PHE CZ C 1.991 -9.487 -4.170 1.00 . A A . 2 PHE CZ 1 1
1 23 1 1 2 PHE H H -1.557 -6.370 -7.390 1.00 . A A . 2 PHE H 1 1
1 24 1 1 2 PHE HA H -0.492 -5.308 -4.861 1.00 . A A . 2 PHE HA 1 1
1 25 1 1 2 PHE HB2 H 1.003 -6.119 -7.455 1.00 . A A . 2 PHE HB2 1 1
1 26 1 1 2 PHE HB3 H 1.748 -5.143 -6.133 1.00 . A A . 2 PHE HB3 1 1
1 27 1 1 2 PHE HD1 H 1.823 -6.113 -3.781 1.00 . A A . 2 PHE HD1 1 1
1 28 1 1 2 PHE HD2 H 0.926 -8.502 -7.245 1.00 . A A . 2 PHE HD2 1 1
1 29 1 1 2 PHE HE1 H 2.408 -8.162 -2.524 1.00 . A A . 2 PHE HE1 1 1
1 30 1 1 2 PHE HE2 H 1.503 -10.545 -5.983 1.00 . A A . 2 PHE HE2 1 1
1 31 1 1 2 PHE HZ H 2.246 -10.383 -3.623 1.00 . A A . 2 PHE HZ 1 1
1 32 1 1 2 PHE N N -1.474 -6.343 -6.397 1.00 . A A . 2 PHE N 1 1
1 33 1 1 2 PHE O O -1.489 -4.001 -7.544 1.00 . A A . 2 PHE O 1 1
1 34 1 1 3 THR C C 1.029 -1.188 -6.893 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C -0.322 -1.626 -6.348 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C -0.773 -0.762 -5.166 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C -2.297 -0.893 -4.961 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 0.418 -3.123 -5.172 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H -1.046 -1.512 -7.145 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H -0.560 0.313 -5.338 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 0.172 -0.338 -3.552 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H -2.593 -1.954 -4.828 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H -2.608 -0.330 -4.050 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H -2.833 -0.474 -5.838 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N -0.179 -3.016 -5.965 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 2.060 -1.784 -6.582 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O -0.131 -1.155 -3.959 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 ASN C C 2.076 1.911 -8.375 1.00 . A A . 4 ASN C 1 1
1 49 1 1 4 ASN CA C 2.206 0.407 -8.384 1.00 . A A . 4 ASN CA 1 1
1 50 1 1 4 ASN CB C 2.444 -0.183 -9.816 1.00 . A A . 4 ASN CB 1 1
1 51 1 1 4 ASN CG C 1.209 -0.167 -10.747 1.00 . A A . 4 ASN CG 1 1
1 52 1 1 4 ASN H H 0.187 0.336 -7.992 1.00 . A A . 4 ASN H 1 1
1 53 1 1 4 ASN HA H 3.087 0.191 -7.786 1.00 . A A . 4 ASN HA 1 1
1 54 1 1 4 ASN HB2 H 3.293 0.333 -10.303 1.00 . A A . 4 ASN HB2 1 1
1 55 1 1 4 ASN HB3 H 2.738 -1.248 -9.690 1.00 . A A . 4 ASN HB3 1 1
1 56 1 1 4 ASN HD21 H 2.068 1.283 -11.932 1.00 . A A . 4 ASN HD21 1 1
1 57 1 1 4 ASN HD22 H 0.507 0.744 -12.454 1.00 . A A . 4 ASN HD22 1 1
1 58 1 1 4 ASN N N 1.030 -0.124 -7.733 1.00 . A A . 4 ASN N 1 1
1 59 1 1 4 ASN ND2 N 1.268 0.695 -11.807 1.00 . A A . 4 ASN ND2 1 1
1 60 1 1 4 ASN O O 2.196 2.574 -9.404 1.00 . A A . 4 ASN O 1 1
1 61 1 1 4 ASN OD1 O 0.244 -0.913 -10.539 1.00 . A A . 4 ASN OD1 1 1
1 62 1 1 5 VAL C C 3.189 4.270 -6.289 1.00 . A A . 5 VAL C 1 1
1 63 1 1 5 VAL CA C 1.813 3.902 -6.834 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 5 VAL CB C 0.669 4.239 -5.860 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 5 VAL CG1 C 0.208 5.706 -6.023 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -0.513 3.287 -6.129 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 5 VAL H H 1.689 1.878 -6.369 1.00 . A A . 5 VAL H 1 1
1 68 1 1 5 VAL HA H 1.652 4.476 -7.737 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 5 VAL HB H 0.959 4.060 -4.800 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -0.083 5.897 -7.077 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -0.670 5.900 -5.372 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H 1.005 6.422 -5.740 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -0.765 3.254 -7.210 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -0.254 2.270 -5.769 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -1.405 3.632 -5.567 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 5 VAL N N 1.858 2.476 -7.152 1.00 . A A . 5 VAL N 1 1
1 77 1 1 5 VAL O O 4.115 3.469 -6.371 1.00 . A A . 5 VAL O 1 1
1 78 1 1 6 SER C C 4.253 6.164 -3.599 1.00 . A A . 6 SER C 1 1
1 79 1 1 6 SER CA C 4.566 5.953 -5.061 1.00 . A A . 6 SER CA 1 1
1 80 1 1 6 SER CB C 5.189 7.225 -5.699 1.00 . A A . 6 SER CB 1 1
1 81 1 1 6 SER H H 2.604 6.142 -5.730 1.00 . A A . 6 SER H 1 1
1 82 1 1 6 SER HA H 5.339 5.201 -5.112 1.00 . A A . 6 SER HA 1 1
1 83 1 1 6 SER HB2 H 5.983 7.660 -5.053 1.00 . A A . 6 SER HB2 1 1
1 84 1 1 6 SER HB3 H 5.672 6.914 -6.647 1.00 . A A . 6 SER HB3 1 1
1 85 1 1 6 SER HG H 3.808 8.458 -5.172 1.00 . A A . 6 SER HG 1 1
1 86 1 1 6 SER N N 3.359 5.491 -5.725 1.00 . A A . 6 SER N 1 1
1 87 1 1 6 SER O O 3.259 6.798 -3.248 1.00 . A A . 6 SER O 1 1
1 88 1 1 6 SER OG O 4.222 8.227 -6.007 1.00 . A A . 6 SER OG 1 1
1 89 1 1 7 CYS C C 6.371 5.948 -0.677 1.00 . A A . 7 CYS C 1 1
1 90 1 1 7 CYS CA C 5.004 5.715 -1.273 1.00 . A A . 7 CYS CA 1 1
1 91 1 1 7 CYS CB C 4.263 4.504 -0.656 1.00 . A A . 7 CYS CB 1 1
1 92 1 1 7 CYS H H 5.905 5.088 -3.091 1.00 . A A . 7 CYS H 1 1
1 93 1 1 7 CYS HA H 4.370 6.542 -0.982 1.00 . A A . 7 CYS HA 1 1
1 94 1 1 7 CYS HB2 H 3.224 4.574 -1.045 1.00 . A A . 7 CYS HB2 1 1
1 95 1 1 7 CYS HB3 H 4.654 3.554 -1.067 1.00 . A A . 7 CYS HB3 1 1
1 96 1 1 7 CYS N N 5.132 5.617 -2.722 1.00 . A A . 7 CYS N 1 1
1 97 1 1 7 CYS O O 7.392 5.508 -1.199 1.00 . A A . 7 CYS O 1 1
1 98 1 1 7 CYS SG S 4.104 4.453 1.171 1.00 . A A . 7 CYS SG 1 1
1 99 1 1 8 THR C C 7.224 6.540 2.730 1.00 . A A . 8 THR C 1 1
1 100 1 1 8 THR CA C 7.526 6.981 1.306 1.00 . A A . 8 THR CA 1 1
1 101 1 1 8 THR CB C 7.951 8.456 1.230 1.00 . A A . 8 THR CB 1 1
1 102 1 1 8 THR CG2 C 8.635 8.708 -0.131 1.00 . A A . 8 THR CG2 1 1
1 103 1 1 8 THR H H 5.500 6.970 0.850 1.00 . A A . 8 THR H 1 1
1 104 1 1 8 THR HA H 8.376 6.387 0.993 1.00 . A A . 8 THR HA 1 1
1 105 1 1 8 THR HB H 8.697 8.697 2.021 1.00 . A A . 8 THR HB 1 1
1 106 1 1 8 THR HG1 H 6.237 9.123 0.662 1.00 . A A . 8 THR HG1 1 1
1 107 1 1 8 THR HG21 H 9.492 8.013 -0.265 1.00 . A A . 8 THR HG21 1 1
1 108 1 1 8 THR HG22 H 7.922 8.558 -0.967 1.00 . A A . 8 THR HG22 1 1
1 109 1 1 8 THR HG23 H 9.019 9.749 -0.182 1.00 . A A . 8 THR HG23 1 1
1 110 1 1 8 THR N N 6.374 6.659 0.482 1.00 . A A . 8 THR N 1 1
1 111 1 1 8 THR O O 8.040 5.864 3.354 1.00 . A A . 8 THR O 1 1
1 112 1 1 8 THR OG1 O 6.851 9.357 1.362 1.00 . A A . 8 THR OG1 1 1
1 113 1 1 9 THR C C 4.484 5.655 4.623 1.00 . A A . 9 THR C 1 1
1 114 1 1 9 THR CA C 5.587 6.689 4.641 1.00 . A A . 9 THR CA 1 1
1 115 1 1 9 THR CB C 5.108 7.964 5.351 1.00 . A A . 9 THR CB 1 1
1 116 1 1 9 THR CG2 C 6.343 8.802 5.721 1.00 . A A . 9 THR CG2 1 1
1 117 1 1 9 THR H H 5.387 7.468 2.730 1.00 . A A . 9 THR H 1 1
1 118 1 1 9 THR HA H 6.398 6.277 5.230 1.00 . A A . 9 THR HA 1 1
1 119 1 1 9 THR HB H 4.575 7.726 6.301 1.00 . A A . 9 THR HB 1 1
1 120 1 1 9 THR HG1 H 3.499 8.212 4.320 1.00 . A A . 9 THR HG1 1 1
1 121 1 1 9 THR HG21 H 7.020 8.210 6.371 1.00 . A A . 9 THR HG21 1 1
1 122 1 1 9 THR HG22 H 6.894 9.107 4.806 1.00 . A A . 9 THR HG22 1 1
1 123 1 1 9 THR HG23 H 6.024 9.713 6.270 1.00 . A A . 9 THR HG23 1 1
1 124 1 1 9 THR N N 6.032 6.934 3.273 1.00 . A A . 9 THR N 1 1
1 125 1 1 9 THR O O 3.542 5.763 3.842 1.00 . A A . 9 THR O 1 1
1 126 1 1 9 THR OG1 O 4.249 8.768 4.545 1.00 . A A . 9 THR OG1 1 1
1 127 1 1 10 SER C C 2.467 3.909 6.605 1.00 . A A . 10 SER C 1 1
1 128 1 1 10 SER CA C 3.615 3.535 5.672 1.00 . A A . 10 SER CA 1 1
1 129 1 1 10 SER CB C 4.313 2.202 6.085 1.00 . A A . 10 SER CB 1 1
1 130 1 1 10 SER H H 5.327 4.601 6.169 1.00 . A A . 10 SER H 1 1
1 131 1 1 10 SER HA H 3.171 3.336 4.704 1.00 . A A . 10 SER HA 1 1
1 132 1 1 10 SER HB2 H 3.569 1.398 6.273 1.00 . A A . 10 SER HB2 1 1
1 133 1 1 10 SER HB3 H 4.954 1.871 5.240 1.00 . A A . 10 SER HB3 1 1
1 134 1 1 10 SER HG H 4.591 2.642 7.939 1.00 . A A . 10 SER HG 1 1
1 135 1 1 10 SER N N 4.562 4.638 5.530 1.00 . A A . 10 SER N 1 1
1 136 1 1 10 SER O O 2.378 3.454 7.745 1.00 . A A . 10 SER O 1 1
1 137 1 1 10 SER OG O 5.157 2.339 7.226 1.00 . A A . 10 SER OG 1 1
1 138 1 1 11 LYS C C -0.382 6.024 5.604 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C 0.358 5.267 6.685 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C 0.537 6.151 7.952 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C -0.597 7.028 10.090 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C -1.841 6.933 10.981 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C -0.755 6.236 8.786 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H 1.692 5.041 5.119 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H -0.243 4.410 6.955 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H 1.308 5.685 8.606 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H 0.908 7.166 7.694 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H 0.277 6.623 10.650 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H -0.397 8.094 9.838 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H -2.740 7.294 10.435 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H -1.993 5.882 11.309 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H -1.574 6.696 8.190 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H -1.063 5.195 9.040 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H -0.842 7.463 12.718 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H -1.596 8.761 11.919 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H -2.530 7.648 12.801 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N 1.562 4.763 6.065 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N -1.690 7.764 12.197 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O -1.611 5.992 5.559 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 GLU C C -0.925 6.749 2.484 1.00 . A A . 12 GLU C 1 1
1 161 1 1 12 GLU CA C -0.010 7.445 3.490 1.00 . A A . 12 GLU CA 1 1
1 162 1 1 12 GLU CB C 1.312 7.800 2.755 1.00 . A A . 12 GLU CB 1 1
1 163 1 1 12 GLU CD C 2.603 9.254 1.136 1.00 . A A . 12 GLU CD 1 1
1 164 1 1 12 GLU CG C 1.244 8.998 1.798 1.00 . A A . 12 GLU CG 1 1
1 165 1 1 12 GLU H H 1.360 6.823 4.818 1.00 . A A . 12 GLU H 1 1
1 166 1 1 12 GLU HA H -0.492 8.355 3.821 1.00 . A A . 12 GLU HA 1 1
1 167 1 1 12 GLU HB2 H 2.048 8.061 3.546 1.00 . A A . 12 GLU HB2 1 1
1 168 1 1 12 GLU HB3 H 1.730 6.909 2.234 1.00 . A A . 12 GLU HB3 1 1
1 169 1 1 12 GLU HG2 H 0.481 8.824 1.013 1.00 . A A . 12 GLU HG2 1 1
1 170 1 1 12 GLU HG3 H 0.957 9.888 2.397 1.00 . A A . 12 GLU HG3 1 1
1 171 1 1 12 GLU N N 0.373 6.711 4.687 1.00 . A A . 12 GLU N 1 1
1 172 1 1 12 GLU O O -1.879 7.338 1.979 1.00 . A A . 12 GLU O 1 1
1 173 1 1 12 GLU OE1 O 3.559 8.469 1.370 1.00 . A A . 12 GLU OE1 1 1
1 174 1 1 12 GLU OE2 O 2.696 10.255 0.376 1.00 . A A . 12 GLU OE2 1 1
1 175 1 1 13 ABA C C -2.017 3.551 1.579 1.00 . A A . 13 ABA C 1 1
1 176 1 1 13 ABA CA C -1.132 4.674 1.080 1.00 . A A . 13 ABA CA 1 1
1 177 1 1 13 ABA CB C 0.026 4.140 0.212 1.00 . A A . 13 ABA CB 1 1
1 178 1 1 13 ABA CG C 1.076 3.306 0.957 1.00 . A A . 13 ABA CG 1 1
1 179 1 1 13 ABA H H 0.163 5.038 2.651 1.00 . A A . 13 ABA H 1 1
1 180 1 1 13 ABA HA H -1.741 5.271 0.417 1.00 . A A . 13 ABA HA 1 1
1 181 1 1 13 ABA HB2 H 0.561 5.016 -0.220 1.00 . A A . 13 ABA HB2 1 1
1 182 1 1 13 ABA HB3 H -0.370 3.563 -0.646 1.00 . A A . 13 ABA HB3 1 1
1 183 1 1 13 ABA HG1 H 1.469 3.858 1.835 1.00 . A A . 13 ABA HG1 1 1
1 184 1 1 13 ABA HG2 H 0.681 2.319 1.282 1.00 . A A . 13 ABA HG2 1 1
1 185 1 1 13 ABA HG3 H 1.920 3.138 0.245 1.00 . A A . 13 ABA HG3 1 1
1 186 1 1 13 ABA N N -0.594 5.469 2.170 1.00 . A A . 13 ABA N 1 1
1 187 1 1 13 ABA O O -2.091 2.482 0.975 1.00 . A A . 13 ABA O 1 1
1 188 1 1 14 TRP C C -5.068 2.997 2.897 1.00 . A A . 14 TRP C 1 1
1 189 1 1 14 TRP CA C -3.639 2.885 3.401 1.00 . A A . 14 TRP CA 1 1
1 190 1 1 14 TRP CB C -3.605 3.082 4.943 1.00 . A A . 14 TRP CB 1 1
1 191 1 1 14 TRP CD1 C -1.067 2.482 5.060 1.00 . A A . 14 TRP CD1 1 1
1 192 1 1 14 TRP CD2 C -2.289 1.844 6.829 1.00 . A A . 14 TRP CD2 1 1
1 193 1 1 14 TRP CE2 C -0.976 1.351 6.973 1.00 . A A . 14 TRP CE2 1 1
1 194 1 1 14 TRP CE3 C -3.265 1.576 7.787 1.00 . A A . 14 TRP CE3 1 1
1 195 1 1 14 TRP CG C -2.332 2.551 5.577 1.00 . A A . 14 TRP CG 1 1
1 196 1 1 14 TRP CH2 C -1.618 0.217 8.972 1.00 . A A . 14 TRP CH2 1 1
1 197 1 1 14 TRP CZ2 C -0.623 0.548 8.047 1.00 . A A . 14 TRP CZ2 1 1
1 198 1 1 14 TRP CZ3 C -2.912 0.750 8.866 1.00 . A A . 14 TRP CZ3 1 1
1 199 1 1 14 TRP H H -2.568 4.649 3.207 1.00 . A A . 14 TRP H 1 1
1 200 1 1 14 TRP HA H -3.313 1.863 3.202 1.00 . A A . 14 TRP HA 1 1
1 201 1 1 14 TRP HB2 H -3.704 4.159 5.194 1.00 . A A . 14 TRP HB2 1 1
1 202 1 1 14 TRP HB3 H -4.446 2.546 5.434 1.00 . A A . 14 TRP HB3 1 1
1 203 1 1 14 TRP HD1 H -0.728 2.904 4.128 1.00 . A A . 14 TRP HD1 1 1
1 204 1 1 14 TRP HE1 H 0.653 1.490 5.668 1.00 . A A . 14 TRP HE1 1 1
1 205 1 1 14 TRP HE3 H -4.272 1.954 7.710 1.00 . A A . 14 TRP HE3 1 1
1 206 1 1 14 TRP HH2 H -1.386 -0.485 9.754 1.00 . A A . 14 TRP HH2 1 1
1 207 1 1 14 TRP HZ2 H 0.370 0.138 8.150 1.00 . A A . 14 TRP HZ2 1 1
1 208 1 1 14 TRP HZ3 H -3.657 0.489 9.603 1.00 . A A . 14 TRP HZ3 1 1
1 209 1 1 14 TRP N N -2.728 3.796 2.717 1.00 . A A . 14 TRP N 1 1
1 210 1 1 14 TRP NE1 N -0.250 1.777 5.893 1.00 . A A . 14 TRP NE1 1 1
1 211 1 1 14 TRP O O -5.866 2.083 3.096 1.00 . A A . 14 TRP O 1 1
1 212 1 1 15 SER C C -6.550 3.914 0.036 1.00 . A A . 15 SER C 1 1
1 213 1 1 15 SER CA C -6.646 4.385 1.482 1.00 . A A . 15 SER CA 1 1
1 214 1 1 15 SER CB C -7.047 5.892 1.558 1.00 . A A . 15 SER CB 1 1
1 215 1 1 15 SER H H -4.754 4.864 2.064 1.00 . A A . 15 SER H 1 1
1 216 1 1 15 SER HA H -7.446 3.829 1.943 1.00 . A A . 15 SER HA 1 1
1 217 1 1 15 SER HB2 H -7.963 6.100 0.971 1.00 . A A . 15 SER HB2 1 1
1 218 1 1 15 SER HB3 H -7.270 6.125 2.619 1.00 . A A . 15 SER HB3 1 1
1 219 1 1 15 SER HG H -6.346 7.661 1.232 1.00 . A A . 15 SER HG 1 1
1 220 1 1 15 SER N N -5.403 4.124 2.193 1.00 . A A . 15 SER N 1 1
1 221 1 1 15 SER O O -7.506 4.040 -0.723 1.00 . A A . 15 SER O 1 1
1 222 1 1 15 SER OG O -6.005 6.769 1.137 1.00 . A A . 15 SER OG 1 1
1 223 1 1 16 VAL C C -5.310 1.285 -1.608 1.00 . A A . 16 VAL C 1 1
1 224 1 1 16 VAL CA C -5.063 2.783 -1.665 1.00 . A A . 16 VAL CA 1 1
1 225 1 1 16 VAL CB C -3.636 3.098 -2.127 1.00 . A A . 16 VAL CB 1 1
1 226 1 1 16 VAL CG1 C -3.391 2.611 -3.572 1.00 . A A . 16 VAL CG1 1 1
1 227 1 1 16 VAL CG2 C -3.417 4.625 -2.040 1.00 . A A . 16 VAL CG2 1 1
1 228 1 1 16 VAL H H -4.610 3.321 0.293 1.00 . A A . 16 VAL H 1 1
1 229 1 1 16 VAL HA H -5.749 3.204 -2.397 1.00 . A A . 16 VAL HA 1 1
1 230 1 1 16 VAL HB H -2.893 2.610 -1.458 1.00 . A A . 16 VAL HB 1 1
1 231 1 1 16 VAL HG11 H -4.095 3.104 -4.275 1.00 . A A . 16 VAL HG11 1 1
1 232 1 1 16 VAL HG12 H -2.354 2.858 -3.877 1.00 . A A . 16 VAL HG12 1 1
1 233 1 1 16 VAL HG13 H -3.511 1.513 -3.653 1.00 . A A . 16 VAL HG13 1 1
1 234 1 1 16 VAL HG21 H -4.168 5.154 -2.664 1.00 . A A . 16 VAL HG21 1 1
1 235 1 1 16 VAL HG22 H -3.501 4.986 -0.994 1.00 . A A . 16 VAL HG22 1 1
1 236 1 1 16 VAL HG23 H -2.403 4.881 -2.413 1.00 . A A . 16 VAL HG23 1 1
1 237 1 1 16 VAL N N -5.368 3.349 -0.358 1.00 . A A . 16 VAL N 1 1
1 238 1 1 16 VAL O O -5.826 0.711 -2.561 1.00 . A A . 16 VAL O 1 1
1 239 1 1 17 CYS C C -6.806 -1.020 0.143 1.00 . A A . 17 CYS C 1 1
1 240 1 1 17 CYS CA C -5.314 -0.757 -0.095 1.00 . A A . 17 CYS CA 1 1
1 241 1 1 17 CYS CB C -4.557 -1.167 1.208 1.00 . A A . 17 CYS CB 1 1
1 242 1 1 17 CYS H H -4.449 1.086 0.245 1.00 . A A . 17 CYS H 1 1
1 243 1 1 17 CYS HA H -5.005 -1.384 -0.924 1.00 . A A . 17 CYS HA 1 1
1 244 1 1 17 CYS HB2 H -4.510 -0.281 1.880 1.00 . A A . 17 CYS HB2 1 1
1 245 1 1 17 CYS HB3 H -5.075 -1.965 1.782 1.00 . A A . 17 CYS HB3 1 1
1 246 1 1 17 CYS N N -4.989 0.625 -0.454 1.00 . A A . 17 CYS N 1 1
1 247 1 1 17 CYS O O -7.257 -2.161 0.065 1.00 . A A . 17 CYS O 1 1
1 248 1 1 17 CYS SG S -2.886 -1.808 0.904 1.00 . A A . 17 CYS SG 1 1
1 249 1 1 18 GLN C C -9.874 0.138 -0.454 1.00 . A A . 18 GLN C 1 1
1 250 1 1 18 GLN CA C -9.001 0.053 0.783 1.00 . A A . 18 GLN CA 1 1
1 251 1 1 18 GLN CB C -9.278 1.257 1.718 1.00 . A A . 18 GLN CB 1 1
1 252 1 1 18 GLN CD C -11.848 1.217 1.941 1.00 . A A . 18 GLN CD 1 1
1 253 1 1 18 GLN CG C -10.492 1.101 2.647 1.00 . A A . 18 GLN CG 1 1
1 254 1 1 18 GLN H H -7.180 0.955 0.536 1.00 . A A . 18 GLN H 1 1
1 255 1 1 18 GLN HA H -9.241 -0.861 1.314 1.00 . A A . 18 GLN HA 1 1
1 256 1 1 18 GLN HB2 H -8.402 1.320 2.408 1.00 . A A . 18 GLN HB2 1 1
1 257 1 1 18 GLN HB3 H -9.309 2.228 1.179 1.00 . A A . 18 GLN HB3 1 1
1 258 1 1 18 GLN HE21 H -11.483 3.181 1.451 1.00 . A A . 18 GLN HE21 1 1
1 259 1 1 18 GLN HE22 H -13.013 2.563 0.915 1.00 . A A . 18 GLN HE22 1 1
1 260 1 1 18 GLN HG2 H -10.403 0.101 3.114 1.00 . A A . 18 GLN HG2 1 1
1 261 1 1 18 GLN HG3 H -10.418 1.886 3.425 1.00 . A A . 18 GLN HG3 1 1
1 262 1 1 18 GLN N N -7.589 0.051 0.451 1.00 . A A . 18 GLN N 1 1
1 263 1 1 18 GLN NE2 N -12.139 2.430 1.383 1.00 . A A . 18 GLN NE2 1 1
1 264 1 1 18 GLN O O -10.811 -0.639 -0.630 1.00 . A A . 18 GLN O 1 1
1 265 1 1 18 GLN OE1 O -12.618 0.249 1.902 1.00 . A A . 18 GLN OE1 1 1
1 266 1 1 19 ARG C C -10.023 0.531 -3.735 1.00 . A A . 19 ARG C 1 1
1 267 1 1 19 ARG CA C -10.225 1.498 -2.572 1.00 . A A . 19 ARG CA 1 1
1 268 1 1 19 ARG CB C -9.800 2.927 -3.023 1.00 . A A . 19 ARG CB 1 1
1 269 1 1 19 ARG CD C -11.603 4.739 -2.642 1.00 . A A . 19 ARG CD 1 1
1 270 1 1 19 ARG CG C -10.344 4.038 -2.102 1.00 . A A . 19 ARG CG 1 1
1 271 1 1 19 ARG CZ C -13.600 3.612 -3.762 1.00 . A A . 19 ARG CZ 1 1
1 272 1 1 19 ARG H H -8.821 1.742 -1.049 1.00 . A A . 19 ARG H 1 1
1 273 1 1 19 ARG HA H -11.288 1.517 -2.371 1.00 . A A . 19 ARG HA 1 1
1 274 1 1 19 ARG HB2 H -8.688 2.978 -3.016 1.00 . A A . 19 ARG HB2 1 1
1 275 1 1 19 ARG HB3 H -10.138 3.171 -4.055 1.00 . A A . 19 ARG HB3 1 1
1 276 1 1 19 ARG HD2 H -11.906 5.552 -1.947 1.00 . A A . 19 ARG HD2 1 1
1 277 1 1 19 ARG HD3 H -11.380 5.179 -3.640 1.00 . A A . 19 ARG HD3 1 1
1 278 1 1 19 ARG HE H -12.857 3.136 -1.925 1.00 . A A . 19 ARG HE 1 1
1 279 1 1 19 ARG HG2 H -10.529 3.627 -1.087 1.00 . A A . 19 ARG HG2 1 1
1 280 1 1 19 ARG HG3 H -9.558 4.820 -2.004 1.00 . A A . 19 ARG HG3 1 1
1 281 1 1 19 ARG HH11 H -12.724 5.028 -4.961 1.00 . A A . 19 ARG HH11 1 1
1 282 1 1 19 ARG HH12 H -14.118 4.255 -5.643 1.00 . A A . 19 ARG HH12 1 1
1 283 1 1 19 ARG HH21 H -14.714 2.144 -2.854 1.00 . A A . 19 ARG HH21 1 1
1 284 1 1 19 ARG HH22 H -15.258 2.601 -4.436 1.00 . A A . 19 ARG HH22 1 1
1 285 1 1 19 ARG N N -9.552 1.127 -1.329 1.00 . A A . 19 ARG N 1 1
1 286 1 1 19 ARG NE N -12.736 3.746 -2.707 1.00 . A A . 19 ARG NE 1 1
1 287 1 1 19 ARG NH1 N -13.472 4.369 -4.888 1.00 . A A . 19 ARG NH1 1 1
1 288 1 1 19 ARG NH2 N -14.609 2.696 -3.681 1.00 . A A . 19 ARG NH2 1 1
1 289 1 1 19 ARG O O -10.864 0.471 -4.631 1.00 . A A . 19 ARG O 1 1
1 290 1 1 20 LEU C C -9.087 -2.604 -4.353 1.00 . A A . 20 LEU C 1 1
1 291 1 1 20 LEU CA C -8.524 -1.244 -4.722 1.00 . A A . 20 LEU CA 1 1
1 292 1 1 20 LEU CB C -6.979 -1.290 -4.784 1.00 . A A . 20 LEU CB 1 1
1 293 1 1 20 LEU CD1 C -6.713 -3.094 -6.679 1.00 . A A . 20 LEU CD1 1 1
1 294 1 1 20 LEU CD2 C -6.430 -0.619 -7.191 1.00 . A A . 20 LEU CD2 1 1
1 295 1 1 20 LEU CG C -6.311 -1.716 -6.112 1.00 . A A . 20 LEU CG 1 1
1 296 1 1 20 LEU H H -8.199 -0.149 -3.036 1.00 . A A . 20 LEU H 1 1
1 297 1 1 20 LEU HA H -8.908 -0.962 -5.691 1.00 . A A . 20 LEU HA 1 1
1 298 1 1 20 LEU HB2 H -6.629 -0.244 -4.617 1.00 . A A . 20 LEU HB2 1 1
1 299 1 1 20 LEU HB3 H -6.550 -1.879 -3.945 1.00 . A A . 20 LEU HB3 1 1
1 300 1 1 20 LEU HD11 H -6.649 -3.883 -5.903 1.00 . A A . 20 LEU HD11 1 1
1 301 1 1 20 LEU HD12 H -7.753 -3.058 -7.067 1.00 . A A . 20 LEU HD12 1 1
1 302 1 1 20 LEU HD13 H -6.042 -3.373 -7.519 1.00 . A A . 20 LEU HD13 1 1
1 303 1 1 20 LEU HD21 H -6.057 0.353 -6.804 1.00 . A A . 20 LEU HD21 1 1
1 304 1 1 20 LEU HD22 H -5.835 -0.897 -8.086 1.00 . A A . 20 LEU HD22 1 1
1 305 1 1 20 LEU HD23 H -7.489 -0.491 -7.500 1.00 . A A . 20 LEU HD23 1 1
1 306 1 1 20 LEU HG H -5.240 -1.784 -5.815 1.00 . A A . 20 LEU HG 1 1
1 307 1 1 20 LEU N N -8.904 -0.252 -3.733 1.00 . A A . 20 LEU N 1 1
1 308 1 1 20 LEU O O -9.780 -3.240 -5.146 1.00 . A A . 20 LEU O 1 1
1 309 1 1 21 HIS C C -10.295 -3.996 -1.519 1.00 . A A . 21 HIS C 1 1
1 310 1 1 21 HIS CA C -9.225 -4.322 -2.540 1.00 . A A . 21 HIS CA 1 1
1 311 1 1 21 HIS CB C -8.040 -5.105 -1.915 1.00 . A A . 21 HIS CB 1 1
1 312 1 1 21 HIS CD2 C -5.806 -4.704 -3.159 1.00 . A A . 21 HIS CD2 1 1
1 313 1 1 21 HIS CE1 C -5.870 -6.285 -4.595 1.00 . A A . 21 HIS CE1 1 1
1 314 1 1 21 HIS CG C -6.963 -5.382 -2.921 1.00 . A A . 21 HIS CG 1 1
1 315 1 1 21 HIS H H -8.198 -2.543 -2.495 1.00 . A A . 21 HIS H 1 1
1 316 1 1 21 HIS HA H -9.672 -4.946 -3.304 1.00 . A A . 21 HIS HA 1 1
1 317 1 1 21 HIS HB2 H -7.560 -4.514 -1.106 1.00 . A A . 21 HIS HB2 1 1
1 318 1 1 21 HIS HB3 H -8.380 -6.075 -1.490 1.00 . A A . 21 HIS HB3 1 1
1 319 1 1 21 HIS HD1 H -7.729 -7.078 -3.956 1.00 . A A . 21 HIS HD1 1 1
1 320 1 1 21 HIS HD2 H -5.425 -3.807 -2.690 1.00 . A A . 21 HIS HD2 1 1
1 321 1 1 21 HIS HE1 H -5.634 -6.964 -5.414 1.00 . A A . 21 HIS HE1 1 1
1 322 1 1 21 HIS N N -8.784 -3.066 -3.108 1.00 . A A . 21 HIS N 1 1
1 323 1 1 21 HIS ND1 N -7.002 -6.396 -3.855 1.00 . A A . 21 HIS ND1 1 1
1 324 1 1 21 HIS NE2 N -5.113 -5.276 -4.209 1.00 . A A . 21 HIS NE2 1 1
1 325 1 1 21 HIS O O -11.377 -3.540 -1.888 1.00 . A A . 21 HIS O 1 1
1 326 1 1 22 ASN C C -10.137 -4.389 2.163 1.00 . A A . 22 ASN C 1 1
1 327 1 1 22 ASN CA C -10.892 -4.008 0.906 1.00 . A A . 22 ASN CA 1 1
1 328 1 1 22 ASN CB C -12.294 -4.731 0.819 1.00 . A A . 22 ASN CB 1 1
1 329 1 1 22 ASN CG C -12.245 -6.198 0.329 1.00 . A A . 22 ASN CG 1 1
1 330 1 1 22 ASN H H -9.079 -4.539 0.015 1.00 . A A . 22 ASN H 1 1
1 331 1 1 22 ASN HA H -11.070 -2.943 0.976 1.00 . A A . 22 ASN HA 1 1
1 332 1 1 22 ASN HB2 H -12.820 -4.699 1.795 1.00 . A A . 22 ASN HB2 1 1
1 333 1 1 22 ASN HB3 H -12.922 -4.148 0.110 1.00 . A A . 22 ASN HB3 1 1
1 334 1 1 22 ASN HD21 H -13.254 -5.694 -1.396 1.00 . A A . 22 ASN HD21 1 1
1 335 1 1 22 ASN HD22 H -12.809 -7.366 -1.265 1.00 . A A . 22 ASN HD22 1 1
1 336 1 1 22 ASN N N -9.995 -4.223 -0.215 1.00 . A A . 22 ASN N 1 1
1 337 1 1 22 ASN ND2 N -12.830 -6.442 -0.884 1.00 . A A . 22 ASN ND2 1 1
1 338 1 1 22 ASN O O -10.553 -5.284 2.897 1.00 . A A . 22 ASN O 1 1
1 339 1 1 22 ASN OD1 O -11.719 -7.091 1.003 1.00 . A A . 22 ASN OD1 1 1
1 340 1 1 23 THR C C -7.624 -2.673 4.114 1.00 . A A . 23 THR C 1 1
1 341 1 1 23 THR CA C -8.182 -3.992 3.621 1.00 . A A . 23 THR CA 1 1
1 342 1 1 23 THR CB C -7.136 -5.091 3.358 1.00 . A A . 23 THR CB 1 1
1 343 1 1 23 THR CG2 C -5.926 -4.630 2.518 1.00 . A A . 23 THR CG2 1 1
1 344 1 1 23 THR H H -8.679 -2.947 1.888 1.00 . A A . 23 THR H 1 1
1 345 1 1 23 THR HA H -8.828 -4.343 4.418 1.00 . A A . 23 THR HA 1 1
1 346 1 1 23 THR HB H -7.647 -5.900 2.796 1.00 . A A . 23 THR HB 1 1
1 347 1 1 23 THR HG1 H -7.467 -5.999 5.022 1.00 . A A . 23 THR HG1 1 1
1 348 1 1 23 THR HG21 H -6.262 -4.204 1.550 1.00 . A A . 23 THR HG21 1 1
1 349 1 1 23 THR HG22 H -5.322 -3.874 3.061 1.00 . A A . 23 THR HG22 1 1
1 350 1 1 23 THR HG23 H -5.259 -5.493 2.316 1.00 . A A . 23 THR HG23 1 1
1 351 1 1 23 THR N N -8.998 -3.703 2.454 1.00 . A A . 23 THR N 1 1
1 352 1 1 23 THR O O -7.895 -1.615 3.547 1.00 . A A . 23 THR O 1 1
1 353 1 1 23 THR OG1 O -6.680 -5.703 4.556 1.00 . A A . 23 THR OG1 1 1
1 354 1 1 24 SER C C -4.896 -2.040 6.392 1.00 . A A . 24 SER C 1 1
1 355 1 1 24 SER CA C -6.248 -1.591 5.896 1.00 . A A . 24 SER CA 1 1
1 356 1 1 24 SER CB C -7.098 -1.085 7.100 1.00 . A A . 24 SER CB 1 1
1 357 1 1 24 SER H H -6.548 -3.606 5.595 1.00 . A A . 24 SER H 1 1
1 358 1 1 24 SER HA H -6.077 -0.780 5.198 1.00 . A A . 24 SER HA 1 1
1 359 1 1 24 SER HB2 H -7.259 -1.902 7.835 1.00 . A A . 24 SER HB2 1 1
1 360 1 1 24 SER HB3 H -6.599 -0.233 7.610 1.00 . A A . 24 SER HB3 1 1
1 361 1 1 24 SER HG H -8.197 0.113 6.079 1.00 . A A . 24 SER HG 1 1
1 362 1 1 24 SER N N -6.830 -2.728 5.216 1.00 . A A . 24 SER N 1 1
1 363 1 1 24 SER O O -4.330 -1.430 7.295 1.00 . A A . 24 SER O 1 1
1 364 1 1 24 SER OG O -8.371 -0.621 6.672 1.00 . A A . 24 SER OG 1 1
1 365 1 1 25 ARG C C -2.250 -3.382 4.764 1.00 . A A . 25 ARG C 1 1
1 366 1 1 25 ARG CA C -2.998 -3.631 6.045 1.00 . A A . 25 ARG CA 1 1
1 367 1 1 25 ARG CB C -2.906 -5.133 6.431 1.00 . A A . 25 ARG CB 1 1
1 368 1 1 25 ARG CD C -5.002 -5.713 7.872 1.00 . A A . 25 ARG CD 1 1
1 369 1 1 25 ARG CG C -3.482 -5.487 7.819 1.00 . A A . 25 ARG CG 1 1
1 370 1 1 25 ARG CZ C -5.560 -8.149 7.347 1.00 . A A . 25 ARG CZ 1 1
1 371 1 1 25 ARG H H -4.832 -3.625 5.083 1.00 . A A . 25 ARG H 1 1
1 372 1 1 25 ARG HA H -2.509 -3.058 6.825 1.00 . A A . 25 ARG HA 1 1
1 373 1 1 25 ARG HB2 H -3.392 -5.768 5.662 1.00 . A A . 25 ARG HB2 1 1
1 374 1 1 25 ARG HB3 H -1.829 -5.426 6.474 1.00 . A A . 25 ARG HB3 1 1
1 375 1 1 25 ARG HD2 H -5.331 -5.915 8.915 1.00 . A A . 25 ARG HD2 1 1
1 376 1 1 25 ARG HD3 H -5.535 -4.808 7.514 1.00 . A A . 25 ARG HD3 1 1
1 377 1 1 25 ARG HE H -5.435 -6.647 5.970 1.00 . A A . 25 ARG HE 1 1
1 378 1 1 25 ARG HG2 H -2.985 -6.426 8.157 1.00 . A A . 25 ARG HG2 1 1
1 379 1 1 25 ARG HG3 H -3.208 -4.684 8.539 1.00 . A A . 25 ARG HG3 1 1
1 380 1 1 25 ARG HH11 H -5.265 -7.818 9.349 1.00 . A A . 25 ARG HH11 1 1
1 381 1 1 25 ARG HH12 H -5.622 -9.463 8.923 1.00 . A A . 25 ARG HH12 1 1
1 382 1 1 25 ARG HH21 H -5.904 -8.832 5.441 1.00 . A A . 25 ARG HH21 1 1
1 383 1 1 25 ARG HH22 H -5.990 -10.046 6.678 1.00 . A A . 25 ARG HH22 1 1
1 384 1 1 25 ARG N N -4.338 -3.132 5.795 1.00 . A A . 25 ARG N 1 1
1 385 1 1 25 ARG NE N -5.364 -6.852 6.950 1.00 . A A . 25 ARG NE 1 1
1 386 1 1 25 ARG NH1 N -5.470 -8.511 8.658 1.00 . A A . 25 ARG NH1 1 1
1 387 1 1 25 ARG NH2 N -5.849 -9.094 6.404 1.00 . A A . 25 ARG NH2 1 1
1 388 1 1 25 ARG O O -2.640 -3.840 3.692 1.00 . A A . 25 ARG O 1 1
1 389 1 1 26 GLY C C 0.804 -1.468 4.391 1.00 . A A . 26 GLY C 1 1
1 390 1 1 26 GLY CA C -0.409 -2.078 3.779 1.00 . A A . 26 GLY CA 1 1
1 391 1 1 26 GLY H H -0.837 -2.320 5.785 1.00 . A A . 26 GLY H 1 1
1 392 1 1 26 GLY HA2 H -0.104 -2.888 3.127 1.00 . A A . 26 GLY HA2 1 1
1 393 1 1 26 GLY HA3 H -0.990 -1.302 3.300 1.00 . A A . 26 GLY HA3 1 1
1 394 1 1 26 GLY N N -1.157 -2.602 4.885 1.00 . A A . 26 GLY N 1 1
1 395 1 1 26 GLY O O 0.754 -0.862 5.456 1.00 . A A . 26 GLY O 1 1
1 396 1 1 27 LYS C C 3.819 -0.885 2.674 1.00 . A A . 27 LYS C 1 1
1 397 1 1 27 LYS CA C 3.233 -1.080 4.044 1.00 . A A . 27 LYS CA 1 1
1 398 1 1 27 LYS CB C 4.071 -1.979 5.006 1.00 . A A . 27 LYS CB 1 1
1 399 1 1 27 LYS CD C 6.335 -2.618 6.087 1.00 . A A . 27 LYS CD 1 1
1 400 1 1 27 LYS CE C 6.643 -3.978 5.439 1.00 . A A . 27 LYS CE 1 1
1 401 1 1 27 LYS CG C 5.568 -1.662 5.159 1.00 . A A . 27 LYS CG 1 1
1 402 1 1 27 LYS H H 1.949 -2.178 2.871 1.00 . A A . 27 LYS H 1 1
1 403 1 1 27 LYS HA H 3.102 -0.099 4.483 1.00 . A A . 27 LYS HA 1 1
1 404 1 1 27 LYS HB2 H 3.603 -1.908 6.011 1.00 . A A . 27 LYS HB2 1 1
1 405 1 1 27 LYS HB3 H 3.980 -3.030 4.683 1.00 . A A . 27 LYS HB3 1 1
1 406 1 1 27 LYS HD2 H 7.302 -2.129 6.347 1.00 . A A . 27 LYS HD2 1 1
1 407 1 1 27 LYS HD3 H 5.752 -2.764 7.021 1.00 . A A . 27 LYS HD3 1 1
1 408 1 1 27 LYS HE2 H 5.711 -4.544 5.237 1.00 . A A . 27 LYS HE2 1 1
1 409 1 1 27 LYS HE3 H 7.198 -3.834 4.487 1.00 . A A . 27 LYS HE3 1 1
1 410 1 1 27 LYS HG2 H 6.050 -1.734 4.162 1.00 . A A . 27 LYS HG2 1 1
1 411 1 1 27 LYS HG3 H 5.668 -0.623 5.538 1.00 . A A . 27 LYS HG3 1 1
1 412 1 1 27 LYS HZ1 H 8.369 -4.304 6.540 1.00 . A A . 27 LYS HZ1 1 1
1 413 1 1 27 LYS HZ2 H 6.974 -5.006 7.211 1.00 . A A . 27 LYS HZ2 1 1
1 414 1 1 27 LYS HZ3 H 7.711 -5.710 5.851 1.00 . A A . 27 LYS HZ3 1 1
1 415 1 1 27 LYS N N 1.957 -1.667 3.727 1.00 . A A . 27 LYS N 1 1
1 416 1 1 27 LYS NZ N 7.487 -4.812 6.326 1.00 . A A . 27 LYS NZ 1 1
1 417 1 1 27 LYS O O 3.400 -1.532 1.716 1.00 . A A . 27 LYS O 1 1
1 418 1 1 28 CYS C C 6.957 0.068 1.487 1.00 . A A . 28 CYS C 1 1
1 419 1 1 28 CYS CA C 5.490 0.312 1.301 1.00 . A A . 28 CYS CA 1 1
1 420 1 1 28 CYS CB C 5.157 1.735 0.783 1.00 . A A . 28 CYS CB 1 1
1 421 1 1 28 CYS H H 5.154 0.501 3.350 1.00 . A A . 28 CYS H 1 1
1 422 1 1 28 CYS HA H 5.190 -0.391 0.528 1.00 . A A . 28 CYS HA 1 1
1 423 1 1 28 CYS HB2 H 5.671 1.955 -0.172 1.00 . A A . 28 CYS HB2 1 1
1 424 1 1 28 CYS HB3 H 4.065 1.743 0.568 1.00 . A A . 28 CYS HB3 1 1
1 425 1 1 28 CYS N N 4.818 0.019 2.546 1.00 . A A . 28 CYS N 1 1
1 426 1 1 28 CYS O O 7.430 -0.179 2.596 1.00 . A A . 28 CYS O 1 1
1 427 1 1 28 CYS SG S 5.548 3.180 1.810 1.00 . A A . 28 CYS SG 1 1
1 428 1 1 29 MET C C 9.993 0.873 0.343 1.00 . A A . 29 MET C 1 1
1 429 1 1 29 MET CA C 9.091 -0.332 0.256 1.00 . A A . 29 MET CA 1 1
1 430 1 1 29 MET CB C 9.275 -1.207 -1.013 1.00 . A A . 29 MET CB 1 1
1 431 1 1 29 MET CE C 11.454 -4.666 -1.468 1.00 . A A . 29 MET CE 1 1
1 432 1 1 29 MET CG C 10.373 -2.277 -0.873 1.00 . A A . 29 MET CG 1 1
1 433 1 1 29 MET H H 7.329 0.379 -0.520 1.00 . A A . 29 MET H 1 1
1 434 1 1 29 MET HA H 9.342 -0.958 1.087 1.00 . A A . 29 MET HA 1 1
1 435 1 1 29 MET HB2 H 8.320 -1.769 -1.154 1.00 . A A . 29 MET HB2 1 1
1 436 1 1 29 MET HB3 H 9.411 -0.606 -1.937 1.00 . A A . 29 MET HB3 1 1
1 437 1 1 29 MET HE1 H 12.419 -4.247 -1.107 1.00 . A A . 29 MET HE1 1 1
1 438 1 1 29 MET HE2 H 10.910 -5.079 -0.591 1.00 . A A . 29 MET HE2 1 1
1 439 1 1 29 MET HE3 H 11.680 -5.508 -2.155 1.00 . A A . 29 MET HE3 1 1
1 440 1 1 29 MET HG2 H 11.352 -1.779 -0.703 1.00 . A A . 29 MET HG2 1 1
1 441 1 1 29 MET HG3 H 10.141 -2.873 0.038 1.00 . A A . 29 MET HG3 1 1
1 442 1 1 29 MET N N 7.716 0.106 0.358 1.00 . A A . 29 MET N 1 1
1 443 1 1 29 MET O O 9.929 1.631 1.310 1.00 . A A . 29 MET O 1 1
1 444 1 1 29 MET SD S 10.471 -3.391 -2.307 1.00 . A A . 29 MET SD 1 1
1 445 1 1 30 ASN C C 11.014 3.434 -1.496 1.00 . A A . 30 ASN C 1 1
1 446 1 1 30 ASN CA C 11.709 2.251 -0.839 1.00 . A A . 30 ASN CA 1 1
1 447 1 1 30 ASN CB C 13.062 1.890 -1.534 1.00 . A A . 30 ASN CB 1 1
1 448 1 1 30 ASN CG C 12.908 1.055 -2.824 1.00 . A A . 30 ASN CG 1 1
1 449 1 1 30 ASN H H 10.947 0.405 -1.395 1.00 . A A . 30 ASN H 1 1
1 450 1 1 30 ASN HA H 11.977 2.595 0.148 1.00 . A A . 30 ASN HA 1 1
1 451 1 1 30 ASN HB2 H 13.666 2.800 -1.731 1.00 . A A . 30 ASN HB2 1 1
1 452 1 1 30 ASN HB3 H 13.644 1.262 -0.823 1.00 . A A . 30 ASN HB3 1 1
1 453 1 1 30 ASN HD21 H 13.368 2.688 -3.992 1.00 . A A . 30 ASN HD21 1 1
1 454 1 1 30 ASN HD22 H 13.088 1.219 -4.869 1.00 . A A . 30 ASN HD22 1 1
1 455 1 1 30 ASN N N 10.837 1.102 -0.690 1.00 . A A . 30 ASN N 1 1
1 456 1 1 30 ASN ND2 N 13.145 1.712 -3.999 1.00 . A A . 30 ASN ND2 1 1
1 457 1 1 30 ASN O O 11.215 4.580 -1.096 1.00 . A A . 30 ASN O 1 1
1 458 1 1 30 ASN OD1 O 12.612 -0.145 -2.772 1.00 . A A . 30 ASN OD1 1 1
1 459 1 1 31 LYS C C 8.246 3.856 -3.907 1.00 . A A . 31 LYS C 1 1
1 460 1 1 31 LYS CA C 9.649 4.175 -3.428 1.00 . A A . 31 LYS CA 1 1
1 461 1 1 31 LYS CB C 10.525 4.344 -4.705 1.00 . A A . 31 LYS CB 1 1
1 462 1 1 31 LYS CD C 12.810 4.931 -5.712 1.00 . A A . 31 LYS CD 1 1
1 463 1 1 31 LYS CE C 12.343 5.805 -6.884 1.00 . A A . 31 LYS CE 1 1
1 464 1 1 31 LYS CG C 11.901 4.991 -4.476 1.00 . A A . 31 LYS CG 1 1
1 465 1 1 31 LYS H H 10.057 2.223 -2.823 1.00 . A A . 31 LYS H 1 1
1 466 1 1 31 LYS HA H 9.581 5.128 -2.917 1.00 . A A . 31 LYS HA 1 1
1 467 1 1 31 LYS HB2 H 10.668 3.339 -5.159 1.00 . A A . 31 LYS HB2 1 1
1 468 1 1 31 LYS HB3 H 10.016 4.979 -5.457 1.00 . A A . 31 LYS HB3 1 1
1 469 1 1 31 LYS HD2 H 13.826 5.259 -5.399 1.00 . A A . 31 LYS HD2 1 1
1 470 1 1 31 LYS HD3 H 12.873 3.869 -6.040 1.00 . A A . 31 LYS HD3 1 1
1 471 1 1 31 LYS HE2 H 11.361 5.463 -7.273 1.00 . A A . 31 LYS HE2 1 1
1 472 1 1 31 LYS HE3 H 12.264 6.866 -6.569 1.00 . A A . 31 LYS HE3 1 1
1 473 1 1 31 LYS HG2 H 11.760 6.046 -4.158 1.00 . A A . 31 LYS HG2 1 1
1 474 1 1 31 LYS HG3 H 12.434 4.458 -3.662 1.00 . A A . 31 LYS HG3 1 1
1 475 1 1 31 LYS HZ1 H 13.403 4.753 -8.323 1.00 . A A . 31 LYS HZ1 1 1
1 476 1 1 31 LYS HZ2 H 12.977 6.330 -8.792 1.00 . A A . 31 LYS HZ2 1 1
1 477 1 1 31 LYS HZ3 H 14.236 6.085 -7.678 1.00 . A A . 31 LYS HZ3 1 1
1 478 1 1 31 LYS N N 10.197 3.164 -2.547 1.00 . A A . 31 LYS N 1 1
1 479 1 1 31 LYS NZ N 13.311 5.739 -8.003 1.00 . A A . 31 LYS NZ 1 1
1 480 1 1 31 LYS O O 7.711 4.664 -4.665 1.00 . A A . 31 LYS O 1 1
1 481 1 1 32 LYS C C 5.442 1.683 -3.212 1.00 . A A . 32 LYS C 1 1
1 482 1 1 32 LYS CA C 6.351 2.335 -4.196 1.00 . A A . 32 LYS CA 1 1
1 483 1 1 32 LYS CB C 6.540 1.435 -5.434 1.00 . A A . 32 LYS CB 1 1
1 484 1 1 32 LYS CD C 7.292 -0.744 -6.472 1.00 . A A . 32 LYS CD 1 1
1 485 1 1 32 LYS CE C 7.493 -2.257 -6.304 1.00 . A A . 32 LYS CE 1 1
1 486 1 1 32 LYS CG C 6.997 -0.006 -5.166 1.00 . A A . 32 LYS CG 1 1
1 487 1 1 32 LYS H H 7.907 2.058 -2.859 1.00 . A A . 32 LYS H 1 1
1 488 1 1 32 LYS HA H 5.824 3.199 -4.560 1.00 . A A . 32 LYS HA 1 1
1 489 1 1 32 LYS HB2 H 5.573 1.429 -5.984 1.00 . A A . 32 LYS HB2 1 1
1 490 1 1 32 LYS HB3 H 7.288 1.917 -6.102 1.00 . A A . 32 LYS HB3 1 1
1 491 1 1 32 LYS HD2 H 6.420 -0.574 -7.141 1.00 . A A . 32 LYS HD2 1 1
1 492 1 1 32 LYS HD3 H 8.179 -0.277 -6.949 1.00 . A A . 32 LYS HD3 1 1
1 493 1 1 32 LYS HE2 H 6.581 -2.724 -5.876 1.00 . A A . 32 LYS HE2 1 1
1 494 1 1 32 LYS HE3 H 7.712 -2.724 -7.288 1.00 . A A . 32 LYS HE3 1 1
1 495 1 1 32 LYS HG2 H 7.904 -0.004 -4.525 1.00 . A A . 32 LYS HG2 1 1
1 496 1 1 32 LYS HG3 H 6.188 -0.560 -4.639 1.00 . A A . 32 LYS HG3 1 1
1 497 1 1 32 LYS HZ1 H 8.443 -2.150 -4.459 1.00 . A A . 32 LYS HZ1 1 1
1 498 1 1 32 LYS HZ2 H 8.713 -3.597 -5.301 1.00 . A A . 32 LYS HZ2 1 1
1 499 1 1 32 LYS HZ3 H 9.503 -2.175 -5.787 1.00 . A A . 32 LYS HZ3 1 1
1 500 1 1 32 LYS N N 7.594 2.710 -3.547 1.00 . A A . 32 LYS N 1 1
1 501 1 1 32 LYS NZ N 8.622 -2.565 -5.396 1.00 . A A . 32 LYS NZ 1 1
1 502 1 1 32 LYS O O 5.906 1.066 -2.257 1.00 . A A . 32 LYS O 1 1
1 503 1 1 33 ABA C C 2.853 -0.223 -2.816 1.00 . A A . 33 ABA C 1 1
1 504 1 1 33 ABA CA C 3.019 1.271 -2.634 1.00 . A A . 33 ABA CA 1 1
1 505 1 1 33 ABA CB C 1.705 2.000 -2.999 1.00 . A A . 33 ABA CB 1 1
1 506 1 1 33 ABA CG C 0.492 1.624 -2.144 1.00 . A A . 33 ABA CG 1 1
1 507 1 1 33 ABA H H 3.742 2.185 -4.303 1.00 . A A . 33 ABA H 1 1
1 508 1 1 33 ABA HA H 3.219 1.504 -1.594 1.00 . A A . 33 ABA HA 1 1
1 509 1 1 33 ABA HB2 H 1.459 1.862 -4.074 1.00 . A A . 33 ABA HB2 1 1
1 510 1 1 33 ABA HB3 H 1.888 3.088 -2.832 1.00 . A A . 33 ABA HB3 1 1
1 511 1 1 33 ABA HG1 H 0.790 1.684 -1.079 1.00 . A A . 33 ABA HG1 1 1
1 512 1 1 33 ABA HG2 H -0.339 2.337 -2.337 1.00 . A A . 33 ABA HG2 1 1
1 513 1 1 33 ABA HG3 H 0.132 0.600 -2.332 1.00 . A A . 33 ABA HG3 1 1
1 514 1 1 33 ABA N N 4.099 1.762 -3.467 1.00 . A A . 33 ABA N 1 1
1 515 1 1 33 ABA O O 2.948 -0.734 -3.930 1.00 . A A . 33 ABA O 1 1
1 516 1 1 34 ARG C C 1.230 -2.576 -0.729 1.00 . A A . 34 ARG C 1 1
1 517 1 1 34 ARG CA C 2.390 -2.374 -1.675 1.00 . A A . 34 ARG CA 1 1
1 518 1 1 34 ARG CB C 3.669 -3.157 -1.267 1.00 . A A . 34 ARG CB 1 1
1 519 1 1 34 ARG CD C 5.088 -5.248 -1.569 1.00 . A A . 34 ARG CD 1 1
1 520 1 1 34 ARG CG C 3.737 -4.582 -1.841 1.00 . A A . 34 ARG CG 1 1
1 521 1 1 34 ARG CZ C 6.193 -7.425 -2.199 1.00 . A A . 34 ARG CZ 1 1
1 522 1 1 34 ARG H H 2.547 -0.504 -0.806 1.00 . A A . 34 ARG H 1 1
1 523 1 1 34 ARG HA H 2.067 -2.717 -2.652 1.00 . A A . 34 ARG HA 1 1
1 524 1 1 34 ARG HB2 H 4.542 -2.606 -1.691 1.00 . A A . 34 ARG HB2 1 1
1 525 1 1 34 ARG HB3 H 3.820 -3.181 -0.168 1.00 . A A . 34 ARG HB3 1 1
1 526 1 1 34 ARG HD2 H 5.906 -4.616 -1.984 1.00 . A A . 34 ARG HD2 1 1
1 527 1 1 34 ARG HD3 H 5.226 -5.390 -0.477 1.00 . A A . 34 ARG HD3 1 1
1 528 1 1 34 ARG HE H 4.311 -6.864 -2.782 1.00 . A A . 34 ARG HE 1 1
1 529 1 1 34 ARG HG2 H 2.927 -5.205 -1.403 1.00 . A A . 34 ARG HG2 1 1
1 530 1 1 34 ARG HG3 H 3.577 -4.518 -2.942 1.00 . A A . 34 ARG HG3 1 1
1 531 1 1 34 ARG HH11 H 7.313 -6.221 -0.981 1.00 . A A . 34 ARG HH11 1 1
1 532 1 1 34 ARG HH12 H 8.087 -7.705 -1.450 1.00 . A A . 34 ARG HH12 1 1
1 533 1 1 34 ARG HH21 H 5.360 -8.856 -3.414 1.00 . A A . 34 ARG HH21 1 1
1 534 1 1 34 ARG HH22 H 6.962 -9.213 -2.846 1.00 . A A . 34 ARG HH22 1 1
1 535 1 1 34 ARG N N 2.610 -0.946 -1.696 1.00 . A A . 34 ARG N 1 1
1 536 1 1 34 ARG NE N 5.110 -6.588 -2.249 1.00 . A A . 34 ARG NE 1 1
1 537 1 1 34 ARG NH1 N 7.299 -7.089 -1.475 1.00 . A A . 34 ARG NH1 1 1
1 538 1 1 34 ARG NH2 N 6.169 -8.605 -2.882 1.00 . A A . 34 ARG NH2 1 1
1 539 1 1 34 ARG O O 0.765 -1.630 -0.093 1.00 . A A . 34 ARG O 1 1
1 540 1 1 35 CYS C C -0.156 -5.528 0.681 1.00 . A A . 35 CYS C 1 1
1 541 1 1 35 CYS CA C -0.455 -4.163 0.134 1.00 . A A . 35 CYS CA 1 1
1 542 1 1 35 CYS CB C -1.772 -4.118 -0.700 1.00 . A A . 35 CYS CB 1 1
1 543 1 1 35 CYS H H 1.145 -4.611 -1.070 1.00 . A A . 35 CYS H 1 1
1 544 1 1 35 CYS HA H -0.536 -3.492 0.981 1.00 . A A . 35 CYS HA 1 1
1 545 1 1 35 CYS HB2 H -1.677 -3.293 -1.438 1.00 . A A . 35 CYS HB2 1 1
1 546 1 1 35 CYS HB3 H -1.924 -5.047 -1.292 1.00 . A A . 35 CYS HB3 1 1
1 547 1 1 35 CYS N N 0.716 -3.827 -0.631 1.00 . A A . 35 CYS N 1 1
1 548 1 1 35 CYS O O 0.587 -6.309 0.087 1.00 . A A . 35 CYS O 1 1
1 549 1 1 35 CYS SG S -3.231 -3.730 0.318 1.00 . A A . 35 CYS SG 1 1
1 550 1 1 36 TYR C C -1.529 -7.431 3.397 1.00 . A A . 36 TYR C 1 1
1 551 1 1 36 TYR CA C -0.291 -6.886 2.739 1.00 . A A . 36 TYR CA 1 1
1 552 1 1 36 TYR CB C 0.718 -6.355 3.804 1.00 . A A . 36 TYR CB 1 1
1 553 1 1 36 TYR CD1 C 2.754 -7.405 2.693 1.00 . A A . 36 TYR CD1 1 1
1 554 1 1 36 TYR CD2 C 2.837 -5.080 3.343 1.00 . A A . 36 TYR CD2 1 1
1 555 1 1 36 TYR CE1 C 4.075 -7.320 2.230 1.00 . A A . 36 TYR CE1 1 1
1 556 1 1 36 TYR CE2 C 4.148 -4.986 2.871 1.00 . A A . 36 TYR CE2 1 1
1 557 1 1 36 TYR CG C 2.121 -6.282 3.259 1.00 . A A . 36 TYR CG 1 1
1 558 1 1 36 TYR CZ C 4.778 -6.110 2.326 1.00 . A A . 36 TYR CZ 1 1
1 559 1 1 36 TYR H H -1.375 -5.175 2.274 1.00 . A A . 36 TYR H 1 1
1 560 1 1 36 TYR HA H 0.128 -7.704 2.167 1.00 . A A . 36 TYR HA 1 1
1 561 1 1 36 TYR HB2 H 0.415 -5.318 4.069 1.00 . A A . 36 TYR HB2 1 1
1 562 1 1 36 TYR HB3 H 0.768 -6.969 4.729 1.00 . A A . 36 TYR HB3 1 1
1 563 1 1 36 TYR HD1 H 2.226 -8.345 2.629 1.00 . A A . 36 TYR HD1 1 1
1 564 1 1 36 TYR HD2 H 2.390 -4.214 3.799 1.00 . A A . 36 TYR HD2 1 1
1 565 1 1 36 TYR HE1 H 4.554 -8.195 1.818 1.00 . A A . 36 TYR HE1 1 1
1 566 1 1 36 TYR HE2 H 4.664 -4.043 2.975 1.00 . A A . 36 TYR HE2 1 1
1 567 1 1 36 TYR HH H 6.388 -6.901 1.597 1.00 . A A . 36 TYR HH 1 1
1 568 1 1 36 TYR N N -0.714 -5.807 1.876 1.00 . A A . 36 TYR N 1 1
1 569 1 1 36 TYR O O -1.663 -7.403 4.618 1.00 . A A . 36 TYR O 1 1
1 570 1 1 36 TYR OH O 6.125 -6.032 1.910 1.00 . A A . 36 TYR OH 1 1
1 571 1 1 37 SER C C -3.383 -10.067 3.412 1.00 . A A . 37 SER C 1 1
1 572 1 1 37 SER CA C -3.690 -8.604 3.038 1.00 . A A . 37 SER CA 1 1
1 573 1 1 37 SER CB C -4.802 -8.561 1.960 1.00 . A A . 37 SER CB 1 1
1 574 1 1 37 SER H H -2.326 -8.002 1.593 1.00 . A A . 37 SER H 1 1
1 575 1 1 37 SER HA H -4.057 -8.078 3.912 1.00 . A A . 37 SER HA 1 1
1 576 1 1 37 SER HB2 H -4.928 -7.515 1.611 1.00 . A A . 37 SER HB2 1 1
1 577 1 1 37 SER HB3 H -4.526 -9.185 1.084 1.00 . A A . 37 SER HB3 1 1
1 578 1 1 37 SER HG H -6.249 -8.430 3.219 1.00 . A A . 37 SER HG 1 1
1 579 1 1 37 SER N N -2.464 -7.980 2.580 1.00 . A A . 37 SER N 1 1
1 580 1 1 37 SER O O -2.976 -10.836 2.501 1.00 . A A . 37 SER O 1 1
1 581 1 1 37 SER OXT O -3.541 -10.420 4.611 1.00 . A A . 37 SER OXT 1 1
1 582 1 1 37 SER OG O -6.052 -9.004 2.475 1.00 . A A . 37 SER OG 1 1
2 583 1 1 1 PCA C C -2.134 -7.019 -6.231 1.00 . A A . 1 PCA C 1 1
2 584 1 1 1 PCA CA C -2.925 -7.884 -7.198 1.00 . A A . 1 PCA CA 1 1
2 585 1 1 1 PCA CB C -2.639 -9.396 -7.027 1.00 . A A . 1 PCA CB 1 1
2 586 1 1 1 PCA CD C -1.919 -8.684 -9.139 1.00 . A A . 1 PCA CD 1 1
2 587 1 1 1 PCA CG C -1.640 -9.764 -8.140 1.00 . A A . 1 PCA CG 1 1
2 588 1 1 1 PCA HA H -3.978 -7.668 -7.078 1.00 . A A . 1 PCA HA 1 1
2 589 1 1 1 PCA HB2 H -2.286 -9.697 -6.022 1.00 . A A . 1 PCA HB2 1 1
2 590 1 1 1 PCA HB3 H -3.589 -9.945 -7.226 1.00 . A A . 1 PCA HB3 1 1
2 591 1 1 1 PCA HG2 H -0.596 -9.672 -7.771 1.00 . A A . 1 PCA HG2 1 1
2 592 1 1 1 PCA HG3 H -1.818 -10.778 -8.548 1.00 . A A . 1 PCA HG3 1 1
2 593 1 1 1 PCA N N -2.552 -7.630 -8.567 1.00 . A A . 1 PCA N 1 1
2 594 1 1 1 PCA O O -2.256 -7.159 -5.014 1.00 . A A . 1 PCA O 1 1
2 595 1 1 1 PCA OE O -1.594 -8.754 -10.323 1.00 . A A . 1 PCA OE 1 1
2 596 1 1 2 PHE C C -0.670 -3.835 -6.658 1.00 . A A . 2 PHE C 1 1
2 597 1 1 2 PHE CA C -0.417 -5.200 -6.073 1.00 . A A . 2 PHE CA 1 1
2 598 1 1 2 PHE CB C 1.082 -5.584 -6.243 1.00 . A A . 2 PHE CB 1 1
2 599 1 1 2 PHE CD1 C 1.597 -6.575 -3.984 1.00 . A A . 2 PHE CD1 1 1
2 600 1 1 2 PHE CD2 C 1.520 -8.057 -5.899 1.00 . A A . 2 PHE CD2 1 1
2 601 1 1 2 PHE CE1 C 1.903 -7.660 -3.153 1.00 . A A . 2 PHE CE1 1 1
2 602 1 1 2 PHE CE2 C 1.820 -9.145 -5.069 1.00 . A A . 2 PHE CE2 1 1
2 603 1 1 2 PHE CG C 1.406 -6.762 -5.365 1.00 . A A . 2 PHE CG 1 1
2 604 1 1 2 PHE CZ C 2.014 -8.946 -3.697 1.00 . A A . 2 PHE CZ 1 1
2 605 1 1 2 PHE H H -1.218 -6.028 -7.774 1.00 . A A . 2 PHE H 1 1
2 606 1 1 2 PHE HA H -0.677 -5.147 -5.022 1.00 . A A . 2 PHE HA 1 1
2 607 1 1 2 PHE HB2 H 1.300 -5.850 -7.300 1.00 . A A . 2 PHE HB2 1 1
2 608 1 1 2 PHE HB3 H 1.772 -4.769 -5.940 1.00 . A A . 2 PHE HB3 1 1
2 609 1 1 2 PHE HD1 H 1.511 -5.586 -3.559 1.00 . A A . 2 PHE HD1 1 1
2 610 1 1 2 PHE HD2 H 1.370 -8.217 -6.956 1.00 . A A . 2 PHE HD2 1 1
2 611 1 1 2 PHE HE1 H 2.055 -7.505 -2.096 1.00 . A A . 2 PHE HE1 1 1
2 612 1 1 2 PHE HE2 H 1.904 -10.137 -5.488 1.00 . A A . 2 PHE HE2 1 1
2 613 1 1 2 PHE HZ H 2.249 -9.783 -3.056 1.00 . A A . 2 PHE HZ 1 1
2 614 1 1 2 PHE N N -1.291 -6.106 -6.783 1.00 . A A . 2 PHE N 1 1
2 615 1 1 2 PHE O O -1.225 -3.696 -7.748 1.00 . A A . 2 PHE O 1 1
2 616 1 1 3 THR C C 0.902 -0.870 -6.811 1.00 . A A . 3 THR C 1 1
2 617 1 1 3 THR CA C -0.403 -1.370 -6.205 1.00 . A A . 3 THR CA 1 1
2 618 1 1 3 THR CB C -0.794 -0.598 -4.938 1.00 . A A . 3 THR CB 1 1
2 619 1 1 3 THR CG2 C -2.278 -0.869 -4.617 1.00 . A A . 3 THR CG2 1 1
2 620 1 1 3 THR H H 0.216 -2.924 -5.035 1.00 . A A . 3 THR H 1 1
2 621 1 1 3 THR HA H -1.184 -1.225 -6.942 1.00 . A A . 3 THR HA 1 1
2 622 1 1 3 THR HB H -0.666 0.500 -5.065 1.00 . A A . 3 THR HB 1 1
2 623 1 1 3 THR HG1 H 0.109 -0.229 -3.281 1.00 . A A . 3 THR HG1 1 1
2 624 1 1 3 THR HG21 H -2.494 -1.957 -4.601 1.00 . A A . 3 THR HG21 1 1
2 625 1 1 3 THR HG22 H -2.557 -0.454 -3.622 1.00 . A A . 3 THR HG22 1 1
2 626 1 1 3 THR HG23 H -2.908 -0.387 -5.392 1.00 . A A . 3 THR HG23 1 1
2 627 1 1 3 THR N N -0.244 -2.780 -5.909 1.00 . A A . 3 THR N 1 1
2 628 1 1 3 THR O O 1.982 -1.325 -6.438 1.00 . A A . 3 THR O 1 1
2 629 1 1 3 THR OG1 O -0.033 -1.016 -3.812 1.00 . A A . 3 THR OG1 1 1
2 630 1 1 4 ASN C C 1.774 2.181 -8.368 1.00 . A A . 4 ASN C 1 1
2 631 1 1 4 ASN CA C 1.933 0.678 -8.476 1.00 . A A . 4 ASN CA 1 1
2 632 1 1 4 ASN CB C 2.098 0.168 -9.947 1.00 . A A . 4 ASN CB 1 1
2 633 1 1 4 ASN CG C 0.816 0.243 -10.807 1.00 . A A . 4 ASN CG 1 1
2 634 1 1 4 ASN H H -0.079 0.423 -8.075 1.00 . A A . 4 ASN H 1 1
2 635 1 1 4 ASN HA H 2.862 0.447 -7.957 1.00 . A A . 4 ASN HA 1 1
2 636 1 1 4 ASN HB2 H 2.930 0.703 -10.447 1.00 . A A . 4 ASN HB2 1 1
2 637 1 1 4 ASN HB3 H 2.388 -0.905 -9.896 1.00 . A A . 4 ASN HB3 1 1
2 638 1 1 4 ASN HD21 H 1.587 1.813 -11.893 1.00 . A A . 4 ASN HD21 1 1
2 639 1 1 4 ASN HD22 H 0.004 1.300 -12.378 1.00 . A A . 4 ASN HD22 1 1
2 640 1 1 4 ASN N N 0.808 0.081 -7.778 1.00 . A A . 4 ASN N 1 1
2 641 1 1 4 ASN ND2 N 0.800 1.204 -11.781 1.00 . A A . 4 ASN ND2 1 1
2 642 1 1 4 ASN O O 1.885 2.926 -9.340 1.00 . A A . 4 ASN O 1 1
2 643 1 1 4 ASN OD1 O -0.119 -0.544 -10.620 1.00 . A A . 4 ASN OD1 1 1
2 644 1 1 5 VAL C C 2.863 4.221 -5.988 1.00 . A A . 5 VAL C 1 1
2 645 1 1 5 VAL CA C 1.499 4.002 -6.619 1.00 . A A . 5 VAL CA 1 1
2 646 1 1 5 VAL CB C 0.333 4.132 -5.625 1.00 . A A . 5 VAL CB 1 1
2 647 1 1 5 VAL CG1 C 0.377 5.402 -4.744 1.00 . A A . 5 VAL CG1 1 1
2 648 1 1 5 VAL CG2 C -0.984 4.060 -6.429 1.00 . A A . 5 VAL CG2 1 1
2 649 1 1 5 VAL H H 1.417 1.963 -6.379 1.00 . A A . 5 VAL H 1 1
2 650 1 1 5 VAL HA H 1.378 4.701 -7.437 1.00 . A A . 5 VAL HA 1 1
2 651 1 1 5 VAL HB H 0.343 3.256 -4.936 1.00 . A A . 5 VAL HB 1 1
2 652 1 1 5 VAL HG11 H 0.489 6.311 -5.369 1.00 . A A . 5 VAL HG11 1 1
2 653 1 1 5 VAL HG12 H -0.562 5.484 -4.156 1.00 . A A . 5 VAL HG12 1 1
2 654 1 1 5 VAL HG13 H 1.221 5.339 -4.022 1.00 . A A . 5 VAL HG13 1 1
2 655 1 1 5 VAL HG21 H -1.067 3.093 -6.968 1.00 . A A . 5 VAL HG21 1 1
2 656 1 1 5 VAL HG22 H -1.852 4.148 -5.742 1.00 . A A . 5 VAL HG22 1 1
2 657 1 1 5 VAL HG23 H -1.031 4.888 -7.167 1.00 . A A . 5 VAL HG23 1 1
2 658 1 1 5 VAL N N 1.544 2.634 -7.106 1.00 . A A . 5 VAL N 1 1
2 659 1 1 5 VAL O O 3.524 3.251 -5.635 1.00 . A A . 5 VAL O 1 1
2 660 1 1 6 SER C C 4.417 6.165 -3.763 1.00 . A A . 6 SER C 1 1
2 661 1 1 6 SER CA C 4.614 5.844 -5.229 1.00 . A A . 6 SER CA 1 1
2 662 1 1 6 SER CB C 5.351 6.998 -5.969 1.00 . A A . 6 SER CB 1 1
2 663 1 1 6 SER H H 2.786 6.274 -6.129 1.00 . A A . 6 SER H 1 1
2 664 1 1 6 SER HA H 5.283 4.997 -5.287 1.00 . A A . 6 SER HA 1 1
2 665 1 1 6 SER HB2 H 6.247 7.339 -5.407 1.00 . A A . 6 SER HB2 1 1
2 666 1 1 6 SER HB3 H 5.709 6.598 -6.939 1.00 . A A . 6 SER HB3 1 1
2 667 1 1 6 SER HG H 4.207 8.433 -5.385 1.00 . A A . 6 SER HG 1 1
2 668 1 1 6 SER N N 3.332 5.494 -5.833 1.00 . A A . 6 SER N 1 1
2 669 1 1 6 SER O O 3.473 6.863 -3.397 1.00 . A A . 6 SER O 1 1
2 670 1 1 6 SER OG O 4.510 8.117 -6.240 1.00 . A A . 6 SER OG 1 1
2 671 1 1 7 CYS C C 6.505 6.099 -0.853 1.00 . A A . 7 CYS C 1 1
2 672 1 1 7 CYS CA C 5.177 5.718 -1.453 1.00 . A A . 7 CYS CA 1 1
2 673 1 1 7 CYS CB C 4.558 4.447 -0.812 1.00 . A A . 7 CYS CB 1 1
2 674 1 1 7 CYS H H 6.105 5.108 -3.263 1.00 . A A . 7 CYS H 1 1
2 675 1 1 7 CYS HA H 4.463 6.482 -1.167 1.00 . A A . 7 CYS HA 1 1
2 676 1 1 7 CYS HB2 H 3.514 4.402 -1.194 1.00 . A A . 7 CYS HB2 1 1
2 677 1 1 7 CYS HB3 H 5.040 3.532 -1.197 1.00 . A A . 7 CYS HB3 1 1
2 678 1 1 7 CYS N N 5.317 5.625 -2.901 1.00 . A A . 7 CYS N 1 1
2 679 1 1 7 CYS O O 7.573 5.723 -1.330 1.00 . A A . 7 CYS O 1 1
2 680 1 1 7 CYS SG S 4.427 4.412 1.016 1.00 . A A . 7 CYS SG 1 1
2 681 1 1 8 THR C C 7.107 6.915 2.566 1.00 . A A . 8 THR C 1 1
2 682 1 1 8 THR CA C 7.482 7.288 1.138 1.00 . A A . 8 THR CA 1 1
2 683 1 1 8 THR CB C 7.833 8.779 1.007 1.00 . A A . 8 THR CB 1 1
2 684 1 1 8 THR CG2 C 8.592 9.004 -0.320 1.00 . A A . 8 THR CG2 1 1
2 685 1 1 8 THR H H 5.493 7.114 0.579 1.00 . A A . 8 THR H 1 1
2 686 1 1 8 THR HA H 8.378 6.723 0.912 1.00 . A A . 8 THR HA 1 1
2 687 1 1 8 THR HB H 8.514 9.098 1.830 1.00 . A A . 8 THR HB 1 1
2 688 1 1 8 THR HG1 H 6.245 9.444 1.870 1.00 . A A . 8 THR HG1 1 1
2 689 1 1 8 THR HG21 H 9.496 8.362 -0.357 1.00 . A A . 8 THR HG21 1 1
2 690 1 1 8 THR HG22 H 7.950 8.762 -1.193 1.00 . A A . 8 THR HG22 1 1
2 691 1 1 8 THR HG23 H 8.912 10.064 -0.405 1.00 . A A . 8 THR HG23 1 1
2 692 1 1 8 THR N N 6.405 6.859 0.269 1.00 . A A . 8 THR N 1 1
2 693 1 1 8 THR O O 7.940 6.395 3.305 1.00 . A A . 8 THR O 1 1
2 694 1 1 8 THR OG1 O 6.680 9.621 1.033 1.00 . A A . 8 THR OG1 1 1
2 695 1 1 9 THR C C 4.409 5.903 4.489 1.00 . A A . 9 THR C 1 1
2 696 1 1 9 THR CA C 5.352 7.084 4.359 1.00 . A A . 9 THR CA 1 1
2 697 1 1 9 THR CB C 4.654 8.365 4.847 1.00 . A A . 9 THR CB 1 1
2 698 1 1 9 THR CG2 C 5.729 9.434 5.121 1.00 . A A . 9 THR CG2 1 1
2 699 1 1 9 THR H H 5.165 7.595 2.361 1.00 . A A . 9 THR H 1 1
2 700 1 1 9 THR HA H 6.178 6.898 5.034 1.00 . A A . 9 THR HA 1 1
2 701 1 1 9 THR HB H 4.111 8.190 5.806 1.00 . A A . 9 THR HB 1 1
2 702 1 1 9 THR HG1 H 3.078 8.190 3.752 1.00 . A A . 9 THR HG1 1 1
2 703 1 1 9 THR HG21 H 6.454 9.062 5.875 1.00 . A A . 9 THR HG21 1 1
2 704 1 1 9 THR HG22 H 6.280 9.687 4.190 1.00 . A A . 9 THR HG22 1 1
2 705 1 1 9 THR HG23 H 5.254 10.358 5.514 1.00 . A A . 9 THR HG23 1 1
2 706 1 1 9 THR N N 5.838 7.204 2.989 1.00 . A A . 9 THR N 1 1
2 707 1 1 9 THR O O 3.540 5.696 3.647 1.00 . A A . 9 THR O 1 1
2 708 1 1 9 THR OG1 O 3.723 8.886 3.899 1.00 . A A . 9 THR OG1 1 1
2 709 1 1 10 SER C C 2.522 4.718 6.925 1.00 . A A . 10 SER C 1 1
2 710 1 1 10 SER CA C 3.609 4.095 6.051 1.00 . A A . 10 SER CA 1 1
2 711 1 1 10 SER CB C 4.322 2.882 6.721 1.00 . A A . 10 SER CB 1 1
2 712 1 1 10 SER H H 5.256 5.336 6.273 1.00 . A A . 10 SER H 1 1
2 713 1 1 10 SER HA H 3.119 3.675 5.177 1.00 . A A . 10 SER HA 1 1
2 714 1 1 10 SER HB2 H 3.584 2.150 7.116 1.00 . A A . 10 SER HB2 1 1
2 715 1 1 10 SER HB3 H 4.918 2.358 5.943 1.00 . A A . 10 SER HB3 1 1
2 716 1 1 10 SER HG H 4.685 3.707 8.421 1.00 . A A . 10 SER HG 1 1
2 717 1 1 10 SER N N 4.526 5.147 5.622 1.00 . A A . 10 SER N 1 1
2 718 1 1 10 SER O O 2.612 4.766 8.153 1.00 . A A . 10 SER O 1 1
2 719 1 1 10 SER OG O 5.221 3.263 7.759 1.00 . A A . 10 SER OG 1 1
2 720 1 1 11 LYS C C -0.469 6.253 5.494 1.00 . A A . 11 LYS C 1 1
2 721 1 1 11 LYS CA C 0.404 6.060 6.711 1.00 . A A . 11 LYS CA 1 1
2 722 1 1 11 LYS CB C 0.874 7.440 7.268 1.00 . A A . 11 LYS CB 1 1
2 723 1 1 11 LYS CD C 0.291 9.720 8.294 1.00 . A A . 11 LYS CD 1 1
2 724 1 1 11 LYS CE C -0.795 10.771 8.573 1.00 . A A . 11 LYS CE 1 1
2 725 1 1 11 LYS CG C -0.247 8.427 7.658 1.00 . A A . 11 LYS CG 1 1
2 726 1 1 11 LYS H H 1.463 5.070 5.242 1.00 . A A . 11 LYS H 1 1
2 727 1 1 11 LYS HA H -0.154 5.510 7.458 1.00 . A A . 11 LYS HA 1 1
2 728 1 1 11 LYS HB2 H 1.480 7.251 8.182 1.00 . A A . 11 LYS HB2 1 1
2 729 1 1 11 LYS HB3 H 1.542 7.936 6.530 1.00 . A A . 11 LYS HB3 1 1
2 730 1 1 11 LYS HD2 H 0.786 9.458 9.256 1.00 . A A . 11 LYS HD2 1 1
2 731 1 1 11 LYS HD3 H 1.063 10.161 7.626 1.00 . A A . 11 LYS HD3 1 1
2 732 1 1 11 LYS HE2 H -1.610 10.338 9.189 1.00 . A A . 11 LYS HE2 1 1
2 733 1 1 11 LYS HE3 H -0.358 11.643 9.105 1.00 . A A . 11 LYS HE3 1 1
2 734 1 1 11 LYS HG2 H -0.826 8.704 6.752 1.00 . A A . 11 LYS HG2 1 1
2 735 1 1 11 LYS HG3 H -0.938 7.932 8.374 1.00 . A A . 11 LYS HG3 1 1
2 736 1 1 11 LYS HZ1 H -0.657 11.714 6.729 1.00 . A A . 11 LYS HZ1 1 1
2 737 1 1 11 LYS HZ2 H -1.829 10.487 6.795 1.00 . A A . 11 LYS HZ2 1 1
2 738 1 1 11 LYS HZ3 H -2.125 11.985 7.538 1.00 . A A . 11 LYS HZ3 1 1
2 739 1 1 11 LYS N N 1.483 5.230 6.225 1.00 . A A . 11 LYS N 1 1
2 740 1 1 11 LYS NZ N -1.396 11.277 7.315 1.00 . A A . 11 LYS NZ 1 1
2 741 1 1 11 LYS O O -1.692 6.141 5.562 1.00 . A A . 11 LYS O 1 1
2 742 1 1 12 GLU C C -1.077 5.734 2.293 1.00 . A A . 12 GLU C 1 1
2 743 1 1 12 GLU CA C -0.297 6.838 2.999 1.00 . A A . 12 GLU CA 1 1
2 744 1 1 12 GLU CB C 0.950 7.154 2.127 1.00 . A A . 12 GLU CB 1 1
2 745 1 1 12 GLU CD C 1.933 8.231 0.101 1.00 . A A . 12 GLU CD 1 1
2 746 1 1 12 GLU CG C 0.712 8.184 1.016 1.00 . A A . 12 GLU CG 1 1
2 747 1 1 12 GLU H H 1.181 6.693 4.370 1.00 . A A . 12 GLU H 1 1
2 748 1 1 12 GLU HA H -0.919 7.720 3.073 1.00 . A A . 12 GLU HA 1 1
2 749 1 1 12 GLU HB2 H 1.715 7.588 2.807 1.00 . A A . 12 GLU HB2 1 1
2 750 1 1 12 GLU HB3 H 1.415 6.228 1.720 1.00 . A A . 12 GLU HB3 1 1
2 751 1 1 12 GLU HG2 H -0.184 7.919 0.418 1.00 . A A . 12 GLU HG2 1 1
2 752 1 1 12 GLU HG3 H 0.554 9.174 1.495 1.00 . A A . 12 GLU HG3 1 1
2 753 1 1 12 GLU N N 0.193 6.551 4.336 1.00 . A A . 12 GLU N 1 1
2 754 1 1 12 GLU O O -1.991 6.001 1.514 1.00 . A A . 12 GLU O 1 1
2 755 1 1 12 GLU OE1 O 2.127 7.248 -0.663 1.00 . A A . 12 GLU OE1 1 1
2 756 1 1 12 GLU OE2 O 2.682 9.244 0.150 1.00 . A A . 12 GLU OE2 1 1
2 757 1 1 13 ABA C C -2.149 2.475 2.253 1.00 . A A . 13 ABA C 1 1
2 758 1 1 13 ABA CA C -0.955 3.270 1.761 1.00 . A A . 13 ABA CA 1 1
2 759 1 1 13 ABA CB C 0.274 2.334 1.745 1.00 . A A . 13 ABA CB 1 1
2 760 1 1 13 ABA CG C 1.562 3.071 1.370 1.00 . A A . 13 ABA CG 1 1
2 761 1 1 13 ABA H H 0.035 4.325 3.243 1.00 . A A . 13 ABA H 1 1
2 762 1 1 13 ABA HA H -1.151 3.562 0.735 1.00 . A A . 13 ABA HA 1 1
2 763 1 1 13 ABA HB2 H 0.127 1.511 1.007 1.00 . A A . 13 ABA HB2 1 1
2 764 1 1 13 ABA HB3 H 0.439 1.880 2.749 1.00 . A A . 13 ABA HB3 1 1
2 765 1 1 13 ABA HG1 H 1.499 3.575 0.376 1.00 . A A . 13 ABA HG1 1 1
2 766 1 1 13 ABA HG2 H 1.834 3.833 2.129 1.00 . A A . 13 ABA HG2 1 1
2 767 1 1 13 ABA HG3 H 2.390 2.332 1.319 1.00 . A A . 13 ABA HG3 1 1
2 768 1 1 13 ABA N N -0.666 4.461 2.548 1.00 . A A . 13 ABA N 1 1
2 769 1 1 13 ABA O O -2.451 1.404 1.727 1.00 . A A . 13 ABA O 1 1
2 770 1 1 14 TRP C C -5.321 2.855 3.134 1.00 . A A . 14 TRP C 1 1
2 771 1 1 14 TRP CA C -4.066 2.498 3.906 1.00 . A A . 14 TRP CA 1 1
2 772 1 1 14 TRP CB C -4.173 3.056 5.352 1.00 . A A . 14 TRP CB 1 1
2 773 1 1 14 TRP CD1 C -4.121 1.316 7.205 1.00 . A A . 14 TRP CD1 1 1
2 774 1 1 14 TRP CD2 C -2.074 1.950 6.544 1.00 . A A . 14 TRP CD2 1 1
2 775 1 1 14 TRP CE2 C -1.946 0.945 7.527 1.00 . A A . 14 TRP CE2 1 1
2 776 1 1 14 TRP CE3 C -0.950 2.497 5.934 1.00 . A A . 14 TRP CE3 1 1
2 777 1 1 14 TRP CG C -3.486 2.173 6.362 1.00 . A A . 14 TRP CG 1 1
2 778 1 1 14 TRP CH2 C 0.432 1.024 7.305 1.00 . A A . 14 TRP CH2 1 1
2 779 1 1 14 TRP CZ2 C -0.699 0.480 7.926 1.00 . A A . 14 TRP CZ2 1 1
2 780 1 1 14 TRP CZ3 C 0.306 2.003 6.311 1.00 . A A . 14 TRP CZ3 1 1
2 781 1 1 14 TRP H H -2.504 3.834 3.718 1.00 . A A . 14 TRP H 1 1
2 782 1 1 14 TRP HA H -4.027 1.411 3.938 1.00 . A A . 14 TRP HA 1 1
2 783 1 1 14 TRP HB2 H -3.730 4.074 5.388 1.00 . A A . 14 TRP HB2 1 1
2 784 1 1 14 TRP HB3 H -5.227 3.128 5.702 1.00 . A A . 14 TRP HB3 1 1
2 785 1 1 14 TRP HD1 H -5.192 1.188 7.244 1.00 . A A . 14 TRP HD1 1 1
2 786 1 1 14 TRP HE1 H -3.445 -0.230 8.392 1.00 . A A . 14 TRP HE1 1 1
2 787 1 1 14 TRP HE3 H -1.013 3.261 5.178 1.00 . A A . 14 TRP HE3 1 1
2 788 1 1 14 TRP HH2 H 1.411 0.676 7.591 1.00 . A A . 14 TRP HH2 1 1
2 789 1 1 14 TRP HZ2 H -0.587 -0.286 8.678 1.00 . A A . 14 TRP HZ2 1 1
2 790 1 1 14 TRP HZ3 H 1.189 2.364 5.810 1.00 . A A . 14 TRP HZ3 1 1
2 791 1 1 14 TRP N N -2.859 3.011 3.279 1.00 . A A . 14 TRP N 1 1
2 792 1 1 14 TRP NE1 N -3.213 0.579 7.911 1.00 . A A . 14 TRP NE1 1 1
2 793 1 1 14 TRP O O -6.302 2.116 3.186 1.00 . A A . 14 TRP O 1 1
2 794 1 1 15 SER C C -6.130 3.924 0.079 1.00 . A A . 15 SER C 1 1
2 795 1 1 15 SER CA C -6.343 4.458 1.487 1.00 . A A . 15 SER CA 1 1
2 796 1 1 15 SER CB C -6.463 6.012 1.491 1.00 . A A . 15 SER CB 1 1
2 797 1 1 15 SER H H -4.509 4.599 2.385 1.00 . A A . 15 SER H 1 1
2 798 1 1 15 SER HA H -7.301 4.075 1.822 1.00 . A A . 15 SER HA 1 1
2 799 1 1 15 SER HB2 H -7.213 6.365 0.751 1.00 . A A . 15 SER HB2 1 1
2 800 1 1 15 SER HB3 H -6.812 6.329 2.497 1.00 . A A . 15 SER HB3 1 1
2 801 1 1 15 SER HG H -4.922 6.363 0.391 1.00 . A A . 15 SER HG 1 1
2 802 1 1 15 SER N N -5.302 3.998 2.389 1.00 . A A . 15 SER N 1 1
2 803 1 1 15 SER O O -6.992 4.085 -0.776 1.00 . A A . 15 SER O 1 1
2 804 1 1 15 SER OG O -5.219 6.668 1.251 1.00 . A A . 15 SER OG 1 1
2 805 1 1 16 VAL C C -4.876 1.203 -1.465 1.00 . A A . 16 VAL C 1 1
2 806 1 1 16 VAL CA C -4.597 2.697 -1.477 1.00 . A A . 16 VAL CA 1 1
2 807 1 1 16 VAL CB C -3.140 2.998 -1.848 1.00 . A A . 16 VAL CB 1 1
2 808 1 1 16 VAL CG1 C -2.850 2.603 -3.311 1.00 . A A . 16 VAL CG1 1 1
2 809 1 1 16 VAL CG2 C -2.858 4.505 -1.648 1.00 . A A . 16 VAL CG2 1 1
2 810 1 1 16 VAL H H -4.250 3.195 0.506 1.00 . A A . 16 VAL H 1 1
2 811 1 1 16 VAL HA H -5.240 3.106 -2.256 1.00 . A A . 16 VAL HA 1 1
2 812 1 1 16 VAL HB H -2.443 2.442 -1.180 1.00 . A A . 16 VAL HB 1 1
2 813 1 1 16 VAL HG11 H -3.537 3.139 -3.999 1.00 . A A . 16 VAL HG11 1 1
2 814 1 1 16 VAL HG12 H -1.804 2.862 -3.579 1.00 . A A . 16 VAL HG12 1 1
2 815 1 1 16 VAL HG13 H -2.982 1.514 -3.457 1.00 . A A . 16 VAL HG13 1 1
2 816 1 1 16 VAL HG21 H -3.575 5.112 -2.239 1.00 . A A . 16 VAL HG21 1 1
2 817 1 1 16 VAL HG22 H -2.938 4.790 -0.580 1.00 . A A . 16 VAL HG22 1 1
2 818 1 1 16 VAL HG23 H -1.829 4.743 -1.988 1.00 . A A . 16 VAL HG23 1 1
2 819 1 1 16 VAL N N -4.961 3.273 -0.192 1.00 . A A . 16 VAL N 1 1
2 820 1 1 16 VAL O O -5.128 0.621 -2.516 1.00 . A A . 16 VAL O 1 1
2 821 1 1 17 CYS C C -6.795 -1.010 0.050 1.00 . A A . 17 CYS C 1 1
2 822 1 1 17 CYS CA C -5.283 -0.852 -0.097 1.00 . A A . 17 CYS CA 1 1
2 823 1 1 17 CYS CB C -4.598 -1.480 1.147 1.00 . A A . 17 CYS CB 1 1
2 824 1 1 17 CYS H H -4.599 0.978 0.585 1.00 . A A . 17 CYS H 1 1
2 825 1 1 17 CYS HA H -4.981 -1.409 -0.979 1.00 . A A . 17 CYS HA 1 1
2 826 1 1 17 CYS HB2 H -4.561 -0.719 1.957 1.00 . A A . 17 CYS HB2 1 1
2 827 1 1 17 CYS HB3 H -5.155 -2.350 1.549 1.00 . A A . 17 CYS HB3 1 1
2 828 1 1 17 CYS N N -4.883 0.540 -0.269 1.00 . A A . 17 CYS N 1 1
2 829 1 1 17 CYS O O -7.322 -2.102 -0.147 1.00 . A A . 17 CYS O 1 1
2 830 1 1 17 CYS SG S -2.921 -2.074 0.787 1.00 . A A . 17 CYS SG 1 1
2 831 1 1 18 GLN C C -9.758 0.460 -0.543 1.00 . A A . 18 GLN C 1 1
2 832 1 1 18 GLN CA C -8.931 0.150 0.695 1.00 . A A . 18 GLN CA 1 1
2 833 1 1 18 GLN CB C -9.173 1.205 1.803 1.00 . A A . 18 GLN CB 1 1
2 834 1 1 18 GLN CD C -10.659 2.077 3.642 1.00 . A A . 18 GLN CD 1 1
2 835 1 1 18 GLN CG C -10.566 1.131 2.439 1.00 . A A . 18 GLN CG 1 1
2 836 1 1 18 GLN H H -7.070 0.960 0.597 1.00 . A A . 18 GLN H 1 1
2 837 1 1 18 GLN HA H -9.254 -0.808 1.085 1.00 . A A . 18 GLN HA 1 1
2 838 1 1 18 GLN HB2 H -8.435 0.988 2.609 1.00 . A A . 18 GLN HB2 1 1
2 839 1 1 18 GLN HB3 H -8.962 2.231 1.427 1.00 . A A . 18 GLN HB3 1 1
2 840 1 1 18 GLN HE21 H -12.575 1.431 4.029 1.00 . A A . 18 GLN HE21 1 1
2 841 1 1 18 GLN HE22 H -11.977 2.634 5.125 1.00 . A A . 18 GLN HE22 1 1
2 842 1 1 18 GLN HG2 H -11.330 1.409 1.687 1.00 . A A . 18 GLN HG2 1 1
2 843 1 1 18 GLN HG3 H -10.725 0.083 2.767 1.00 . A A . 18 GLN HG3 1 1
2 844 1 1 18 GLN N N -7.512 0.088 0.417 1.00 . A A . 18 GLN N 1 1
2 845 1 1 18 GLN NE2 N -11.844 2.045 4.327 1.00 . A A . 18 GLN NE2 1 1
2 846 1 1 18 GLN O O -10.867 -0.049 -0.695 1.00 . A A . 18 GLN O 1 1
2 847 1 1 18 GLN OE1 O -9.715 2.811 3.959 1.00 . A A . 18 GLN OE1 1 1
2 848 1 1 19 ARG C C -9.661 0.832 -3.867 1.00 . A A . 19 ARG C 1 1
2 849 1 1 19 ARG CA C -9.851 1.779 -2.697 1.00 . A A . 19 ARG CA 1 1
2 850 1 1 19 ARG CB C -9.314 3.176 -3.116 1.00 . A A . 19 ARG CB 1 1
2 851 1 1 19 ARG CD C -10.972 5.071 -2.458 1.00 . A A . 19 ARG CD 1 1
2 852 1 1 19 ARG CG C -9.677 4.311 -2.138 1.00 . A A . 19 ARG CG 1 1
2 853 1 1 19 ARG CZ C -13.452 4.580 -2.353 1.00 . A A . 19 ARG CZ 1 1
2 854 1 1 19 ARG H H -8.318 1.715 -1.294 1.00 . A A . 19 ARG H 1 1
2 855 1 1 19 ARG HA H -10.915 1.863 -2.529 1.00 . A A . 19 ARG HA 1 1
2 856 1 1 19 ARG HB2 H -8.201 3.121 -3.161 1.00 . A A . 19 ARG HB2 1 1
2 857 1 1 19 ARG HB3 H -9.680 3.486 -4.121 1.00 . A A . 19 ARG HB3 1 1
2 858 1 1 19 ARG HD2 H -11.080 5.902 -1.727 1.00 . A A . 19 ARG HD2 1 1
2 859 1 1 19 ARG HD3 H -10.906 5.477 -3.491 1.00 . A A . 19 ARG HD3 1 1
2 860 1 1 19 ARG HE H -11.983 3.161 -2.366 1.00 . A A . 19 ARG HE 1 1
2 861 1 1 19 ARG HG2 H -9.699 3.933 -1.095 1.00 . A A . 19 ARG HG2 1 1
2 862 1 1 19 ARG HG3 H -8.861 5.067 -2.200 1.00 . A A . 19 ARG HG3 1 1
2 863 1 1 19 ARG HH11 H -13.009 6.587 -2.369 1.00 . A A . 19 ARG HH11 1 1
2 864 1 1 19 ARG HH12 H -14.701 6.213 -2.344 1.00 . A A . 19 ARG HH12 1 1
2 865 1 1 19 ARG HH21 H -14.254 2.686 -2.340 1.00 . A A . 19 ARG HH21 1 1
2 866 1 1 19 ARG HH22 H -15.418 3.969 -2.329 1.00 . A A . 19 ARG HH22 1 1
2 867 1 1 19 ARG N N -9.216 1.311 -1.465 1.00 . A A . 19 ARG N 1 1
2 868 1 1 19 ARG NE N -12.154 4.145 -2.366 1.00 . A A . 19 ARG NE 1 1
2 869 1 1 19 ARG NH1 N -13.748 5.913 -2.359 1.00 . A A . 19 ARG NH1 1 1
2 870 1 1 19 ARG NH2 N -14.465 3.663 -2.334 1.00 . A A . 19 ARG NH2 1 1
2 871 1 1 19 ARG O O -10.414 0.882 -4.838 1.00 . A A . 19 ARG O 1 1
2 872 1 1 20 LEU C C -9.019 -2.364 -4.379 1.00 . A A . 20 LEU C 1 1
2 873 1 1 20 LEU CA C -8.290 -1.096 -4.741 1.00 . A A . 20 LEU CA 1 1
2 874 1 1 20 LEU CB C -6.762 -1.358 -4.732 1.00 . A A . 20 LEU CB 1 1
2 875 1 1 20 LEU CD1 C -6.197 -1.154 -7.223 1.00 . A A . 20 LEU CD1 1 1
2 876 1 1 20 LEU CD2 C -6.168 0.946 -5.778 1.00 . A A . 20 LEU CD2 1 1
2 877 1 1 20 LEU CG C -5.971 -0.583 -5.809 1.00 . A A . 20 LEU CG 1 1
2 878 1 1 20 LEU H H -8.037 -0.052 -2.986 1.00 . A A . 20 LEU H 1 1
2 879 1 1 20 LEU HA H -8.599 -0.811 -5.736 1.00 . A A . 20 LEU HA 1 1
2 880 1 1 20 LEU HB2 H -6.369 -1.061 -3.733 1.00 . A A . 20 LEU HB2 1 1
2 881 1 1 20 LEU HB3 H -6.498 -2.430 -4.885 1.00 . A A . 20 LEU HB3 1 1
2 882 1 1 20 LEU HD11 H -5.992 -2.246 -7.236 1.00 . A A . 20 LEU HD11 1 1
2 883 1 1 20 LEU HD12 H -7.244 -0.986 -7.551 1.00 . A A . 20 LEU HD12 1 1
2 884 1 1 20 LEU HD13 H -5.517 -0.660 -7.949 1.00 . A A . 20 LEU HD13 1 1
2 885 1 1 20 LEU HD21 H -5.994 1.345 -4.758 1.00 . A A . 20 LEU HD21 1 1
2 886 1 1 20 LEU HD22 H -5.453 1.435 -6.473 1.00 . A A . 20 LEU HD22 1 1
2 887 1 1 20 LEU HD23 H -7.199 1.213 -6.092 1.00 . A A . 20 LEU HD23 1 1
2 888 1 1 20 LEU HG H -4.915 -0.788 -5.540 1.00 . A A . 20 LEU HG 1 1
2 889 1 1 20 LEU N N -8.632 -0.057 -3.785 1.00 . A A . 20 LEU N 1 1
2 890 1 1 20 LEU O O -9.854 -2.856 -5.138 1.00 . A A . 20 LEU O 1 1
2 891 1 1 21 HIS C C -10.283 -3.708 -1.577 1.00 . A A . 21 HIS C 1 1
2 892 1 1 21 HIS CA C -9.255 -4.113 -2.613 1.00 . A A . 21 HIS CA 1 1
2 893 1 1 21 HIS CB C -8.137 -5.016 -2.028 1.00 . A A . 21 HIS CB 1 1
2 894 1 1 21 HIS CD2 C -5.877 -4.722 -3.259 1.00 . A A . 21 HIS CD2 1 1
2 895 1 1 21 HIS CE1 C -6.086 -6.172 -4.817 1.00 . A A . 21 HIS CE1 1 1
2 896 1 1 21 HIS CG C -7.083 -5.320 -3.056 1.00 . A A . 21 HIS CG 1 1
2 897 1 1 21 HIS H H -7.988 -2.490 -2.605 1.00 . A A . 21 HIS H 1 1
2 898 1 1 21 HIS HA H -9.766 -4.686 -3.377 1.00 . A A . 21 HIS HA 1 1
2 899 1 1 21 HIS HB2 H -7.613 -4.504 -1.193 1.00 . A A . 21 HIS HB2 1 1
2 900 1 1 21 HIS HB3 H -8.558 -5.974 -1.650 1.00 . A A . 21 HIS HB3 1 1
2 901 1 1 21 HIS HD1 H -8.001 -6.853 -4.211 1.00 . A A . 21 HIS HD1 1 1
2 902 1 1 21 HIS HD2 H -5.413 -3.912 -2.712 1.00 . A A . 21 HIS HD2 1 1
2 903 1 1 21 HIS HE1 H -5.917 -6.799 -5.691 1.00 . A A . 21 HIS HE1 1 1
2 904 1 1 21 HIS N N -8.694 -2.906 -3.174 1.00 . A A . 21 HIS N 1 1
2 905 1 1 21 HIS ND1 N -7.215 -6.250 -4.067 1.00 . A A . 21 HIS ND1 1 1
2 906 1 1 21 HIS NE2 N -5.246 -5.259 -4.367 1.00 . A A . 21 HIS NE2 1 1
2 907 1 1 21 HIS O O -11.311 -3.124 -1.919 1.00 . A A . 21 HIS O 1 1
2 908 1 1 22 ASN C C -10.164 -4.236 2.081 1.00 . A A . 22 ASN C 1 1
2 909 1 1 22 ASN CA C -10.894 -3.785 0.835 1.00 . A A . 22 ASN CA 1 1
2 910 1 1 22 ASN CB C -12.332 -4.428 0.734 1.00 . A A . 22 ASN CB 1 1
2 911 1 1 22 ASN CG C -12.394 -5.844 0.111 1.00 . A A . 22 ASN CG 1 1
2 912 1 1 22 ASN H H -9.118 -4.420 -0.086 1.00 . A A . 22 ASN H 1 1
2 913 1 1 22 ASN HA H -11.017 -2.715 0.931 1.00 . A A . 22 ASN HA 1 1
2 914 1 1 22 ASN HB2 H -12.854 -4.424 1.712 1.00 . A A . 22 ASN HB2 1 1
2 915 1 1 22 ASN HB3 H -12.932 -3.772 0.066 1.00 . A A . 22 ASN HB3 1 1
2 916 1 1 22 ASN HD21 H -11.735 -6.734 1.845 1.00 . A A . 22 ASN HD21 1 1
2 917 1 1 22 ASN HD22 H -12.070 -7.829 0.543 1.00 . A A . 22 ASN HD22 1 1
2 918 1 1 22 ASN N N -10.009 -4.022 -0.290 1.00 . A A . 22 ASN N 1 1
2 919 1 1 22 ASN ND2 N -12.038 -6.896 0.905 1.00 . A A . 22 ASN ND2 1 1
2 920 1 1 22 ASN O O -10.639 -5.108 2.807 1.00 . A A . 22 ASN O 1 1
2 921 1 1 22 ASN OD1 O -12.779 -5.982 -1.057 1.00 . A A . 22 ASN OD1 1 1
2 922 1 1 23 THR C C -7.515 -2.780 4.058 1.00 . A A . 23 THR C 1 1
2 923 1 1 23 THR CA C -8.173 -4.034 3.521 1.00 . A A . 23 THR CA 1 1
2 924 1 1 23 THR CB C -7.230 -5.212 3.206 1.00 . A A . 23 THR CB 1 1
2 925 1 1 23 THR CG2 C -5.911 -4.822 2.513 1.00 . A A . 23 THR CG2 1 1
2 926 1 1 23 THR H H -8.611 -2.891 1.829 1.00 . A A . 23 THR H 1 1
2 927 1 1 23 THR HA H -8.835 -4.356 4.315 1.00 . A A . 23 THR HA 1 1
2 928 1 1 23 THR HB H -7.776 -5.895 2.527 1.00 . A A . 23 THR HB 1 1
2 929 1 1 23 THR HG1 H -7.798 -6.226 4.734 1.00 . A A . 23 THR HG1 1 1
2 930 1 1 23 THR HG21 H -6.116 -4.239 1.592 1.00 . A A . 23 THR HG21 1 1
2 931 1 1 23 THR HG22 H -5.267 -4.233 3.198 1.00 . A A . 23 THR HG22 1 1
2 932 1 1 23 THR HG23 H -5.348 -5.737 2.235 1.00 . A A . 23 THR HG23 1 1
2 933 1 1 23 THR N N -8.978 -3.639 2.378 1.00 . A A . 23 THR N 1 1
2 934 1 1 23 THR O O -7.659 -1.695 3.495 1.00 . A A . 23 THR O 1 1
2 935 1 1 23 THR OG1 O -6.947 -6.001 4.350 1.00 . A A . 23 THR OG1 1 1
2 936 1 1 24 SER C C -4.937 -2.341 6.551 1.00 . A A . 24 SER C 1 1
2 937 1 1 24 SER CA C -6.239 -1.831 5.972 1.00 . A A . 24 SER CA 1 1
2 938 1 1 24 SER CB C -7.209 -1.263 7.058 1.00 . A A . 24 SER CB 1 1
2 939 1 1 24 SER H H -6.568 -3.829 5.539 1.00 . A A . 24 SER H 1 1
2 940 1 1 24 SER HA H -5.993 -0.999 5.321 1.00 . A A . 24 SER HA 1 1
2 941 1 1 24 SER HB2 H -6.705 -0.494 7.683 1.00 . A A . 24 SER HB2 1 1
2 942 1 1 24 SER HB3 H -8.054 -0.761 6.539 1.00 . A A . 24 SER HB3 1 1
2 943 1 1 24 SER HG H -8.360 -1.806 8.503 1.00 . A A . 24 SER HG 1 1
2 944 1 1 24 SER N N -6.807 -2.920 5.206 1.00 . A A . 24 SER N 1 1
2 945 1 1 24 SER O O -4.577 -2.013 7.678 1.00 . A A . 24 SER O 1 1
2 946 1 1 24 SER OG O -7.768 -2.266 7.903 1.00 . A A . 24 SER OG 1 1
2 947 1 1 25 ARG C C -2.187 -3.658 4.765 1.00 . A A . 25 ARG C 1 1
2 948 1 1 25 ARG CA C -2.876 -3.665 6.100 1.00 . A A . 25 ARG CA 1 1
2 949 1 1 25 ARG CB C -2.784 -5.047 6.822 1.00 . A A . 25 ARG CB 1 1
2 950 1 1 25 ARG CD C -5.026 -5.802 7.783 1.00 . A A . 25 ARG CD 1 1
2 951 1 1 25 ARG CG C -4.000 -5.974 6.645 1.00 . A A . 25 ARG CG 1 1
2 952 1 1 25 ARG CZ C -7.541 -5.882 7.992 1.00 . A A . 25 ARG CZ 1 1
2 953 1 1 25 ARG H H -4.541 -3.519 4.900 1.00 . A A . 25 ARG H 1 1
2 954 1 1 25 ARG HA H -2.359 -2.941 6.719 1.00 . A A . 25 ARG HA 1 1
2 955 1 1 25 ARG HB2 H -1.859 -5.591 6.536 1.00 . A A . 25 ARG HB2 1 1
2 956 1 1 25 ARG HB3 H -2.689 -4.850 7.915 1.00 . A A . 25 ARG HB3 1 1
2 957 1 1 25 ARG HD2 H -4.834 -6.542 8.590 1.00 . A A . 25 ARG HD2 1 1
2 958 1 1 25 ARG HD3 H -4.963 -4.775 8.203 1.00 . A A . 25 ARG HD3 1 1
2 959 1 1 25 ARG HE H -6.499 -6.082 6.237 1.00 . A A . 25 ARG HE 1 1
2 960 1 1 25 ARG HG2 H -4.447 -5.794 5.644 1.00 . A A . 25 ARG HG2 1 1
2 961 1 1 25 ARG HG3 H -3.656 -7.032 6.662 1.00 . A A . 25 ARG HG3 1 1
2 962 1 1 25 ARG HH11 H -6.572 -5.607 9.783 1.00 . A A . 25 ARG HH11 1 1
2 963 1 1 25 ARG HH12 H -8.302 -5.587 9.879 1.00 . A A . 25 ARG HH12 1 1
2 964 1 1 25 ARG HH21 H -8.823 -6.110 6.400 1.00 . A A . 25 ARG HH21 1 1
2 965 1 1 25 ARG HH22 H -9.597 -5.877 7.933 1.00 . A A . 25 ARG HH22 1 1
2 966 1 1 25 ARG N N -4.204 -3.188 5.780 1.00 . A A . 25 ARG N 1 1
2 967 1 1 25 ARG NE N -6.407 -5.994 7.233 1.00 . A A . 25 ARG NE 1 1
2 968 1 1 25 ARG NH1 N -7.465 -5.675 9.338 1.00 . A A . 25 ARG NH1 1 1
2 969 1 1 25 ARG NH2 N -8.763 -5.964 7.388 1.00 . A A . 25 ARG NH2 1 1
2 970 1 1 25 ARG O O -2.586 -4.337 3.820 1.00 . A A . 25 ARG O 1 1
2 971 1 1 26 GLY C C 0.455 -1.326 3.818 1.00 . A A . 26 GLY C 1 1
2 972 1 1 26 GLY CA C -0.389 -2.513 3.498 1.00 . A A . 26 GLY CA 1 1
2 973 1 1 26 GLY H H -0.853 -2.342 5.515 1.00 . A A . 26 GLY H 1 1
2 974 1 1 26 GLY HA2 H 0.247 -3.352 3.257 1.00 . A A . 26 GLY HA2 1 1
2 975 1 1 26 GLY HA3 H -1.072 -2.228 2.715 1.00 . A A . 26 GLY HA3 1 1
2 976 1 1 26 GLY N N -1.131 -2.822 4.691 1.00 . A A . 26 GLY N 1 1
2 977 1 1 26 GLY O O -0.038 -0.325 4.332 1.00 . A A . 26 GLY O 1 1
2 978 1 1 27 LYS C C 3.461 -0.218 2.450 1.00 . A A . 27 LYS C 1 1
2 979 1 1 27 LYS CA C 2.823 -0.475 3.791 1.00 . A A . 27 LYS CA 1 1
2 980 1 1 27 LYS CB C 3.869 -1.022 4.807 1.00 . A A . 27 LYS CB 1 1
2 981 1 1 27 LYS CD C 4.278 -1.940 7.171 1.00 . A A . 27 LYS CD 1 1
2 982 1 1 27 LYS CE C 3.649 -2.524 8.446 1.00 . A A . 27 LYS CE 1 1
2 983 1 1 27 LYS CG C 3.241 -1.509 6.123 1.00 . A A . 27 LYS CG 1 1
2 984 1 1 27 LYS H H 2.114 -2.234 3.033 1.00 . A A . 27 LYS H 1 1
2 985 1 1 27 LYS HA H 2.409 0.455 4.160 1.00 . A A . 27 LYS HA 1 1
2 986 1 1 27 LYS HB2 H 4.423 -1.887 4.377 1.00 . A A . 27 LYS HB2 1 1
2 987 1 1 27 LYS HB3 H 4.602 -0.224 5.057 1.00 . A A . 27 LYS HB3 1 1
2 988 1 1 27 LYS HD2 H 4.933 -2.717 6.718 1.00 . A A . 27 LYS HD2 1 1
2 989 1 1 27 LYS HD3 H 4.915 -1.068 7.434 1.00 . A A . 27 LYS HD3 1 1
2 990 1 1 27 LYS HE2 H 3.018 -3.402 8.197 1.00 . A A . 27 LYS HE2 1 1
2 991 1 1 27 LYS HE3 H 4.441 -2.833 9.160 1.00 . A A . 27 LYS HE3 1 1
2 992 1 1 27 LYS HG2 H 2.620 -0.690 6.538 1.00 . A A . 27 LYS HG2 1 1
2 993 1 1 27 LYS HG3 H 2.576 -2.376 5.911 1.00 . A A . 27 LYS HG3 1 1
2 994 1 1 27 LYS HZ1 H 2.030 -1.227 8.489 1.00 . A A . 27 LYS HZ1 1 1
2 995 1 1 27 LYS HZ2 H 2.373 -1.963 9.982 1.00 . A A . 27 LYS HZ2 1 1
2 996 1 1 27 LYS HZ3 H 3.362 -0.707 9.407 1.00 . A A . 27 LYS HZ3 1 1
2 997 1 1 27 LYS N N 1.775 -1.431 3.509 1.00 . A A . 27 LYS N 1 1
2 998 1 1 27 LYS NZ N 2.790 -1.531 9.133 1.00 . A A . 27 LYS NZ 1 1
2 999 1 1 27 LYS O O 2.777 -0.233 1.429 1.00 . A A . 27 LYS O 1 1
2 1000 1 1 28 CYS C C 6.956 -0.177 1.407 1.00 . A A . 28 CYS C 1 1
2 1001 1 1 28 CYS CA C 5.526 0.210 1.184 1.00 . A A . 28 CYS CA 1 1
2 1002 1 1 28 CYS CB C 5.376 1.651 0.618 1.00 . A A . 28 CYS CB 1 1
2 1003 1 1 28 CYS H H 5.335 0.059 3.254 1.00 . A A . 28 CYS H 1 1
2 1004 1 1 28 CYS HA H 5.162 -0.489 0.434 1.00 . A A . 28 CYS HA 1 1
2 1005 1 1 28 CYS HB2 H 5.936 1.792 -0.326 1.00 . A A . 28 CYS HB2 1 1
2 1006 1 1 28 CYS HB3 H 4.302 1.755 0.353 1.00 . A A . 28 CYS HB3 1 1
2 1007 1 1 28 CYS N N 4.797 0.014 2.416 1.00 . A A . 28 CYS N 1 1
2 1008 1 1 28 CYS O O 7.366 -0.486 2.525 1.00 . A A . 28 CYS O 1 1
2 1009 1 1 28 CYS SG S 5.834 3.087 1.631 1.00 . A A . 28 CYS SG 1 1
2 1010 1 1 29 MET C C 9.990 0.702 0.330 1.00 . A A . 29 MET C 1 1
2 1011 1 1 29 MET CA C 9.147 -0.552 0.234 1.00 . A A . 29 MET CA 1 1
2 1012 1 1 29 MET CB C 9.407 -1.406 -1.037 1.00 . A A . 29 MET CB 1 1
2 1013 1 1 29 MET CE C 12.410 -4.145 -1.795 1.00 . A A . 29 MET CE 1 1
2 1014 1 1 29 MET CG C 10.623 -2.340 -0.924 1.00 . A A . 29 MET CG 1 1
2 1015 1 1 29 MET H H 7.393 0.087 -0.594 1.00 . A A . 29 MET H 1 1
2 1016 1 1 29 MET HA H 9.400 -1.165 1.076 1.00 . A A . 29 MET HA 1 1
2 1017 1 1 29 MET HB2 H 8.522 -2.071 -1.171 1.00 . A A . 29 MET HB2 1 1
2 1018 1 1 29 MET HB3 H 9.462 -0.781 -1.954 1.00 . A A . 29 MET HB3 1 1
2 1019 1 1 29 MET HE1 H 13.200 -3.413 -1.521 1.00 . A A . 29 MET HE1 1 1
2 1020 1 1 29 MET HE2 H 12.166 -4.743 -0.891 1.00 . A A . 29 MET HE2 1 1
2 1021 1 1 29 MET HE3 H 12.833 -4.836 -2.557 1.00 . A A . 29 MET HE3 1 1
2 1022 1 1 29 MET HG2 H 11.520 -1.733 -0.678 1.00 . A A . 29 MET HG2 1 1
2 1023 1 1 29 MET HG3 H 10.437 -3.027 -0.067 1.00 . A A . 29 MET HG3 1 1
2 1024 1 1 29 MET N N 7.755 -0.165 0.300 1.00 . A A . 29 MET N 1 1
2 1025 1 1 29 MET O O 9.870 1.452 1.299 1.00 . A A . 29 MET O 1 1
2 1026 1 1 29 MET SD S 10.934 -3.302 -2.436 1.00 . A A . 29 MET SD 1 1
2 1027 1 1 30 ASN C C 10.910 3.338 -1.454 1.00 . A A . 30 ASN C 1 1
2 1028 1 1 30 ASN CA C 11.657 2.185 -0.797 1.00 . A A . 30 ASN CA 1 1
2 1029 1 1 30 ASN CB C 13.056 1.926 -1.451 1.00 . A A . 30 ASN CB 1 1
2 1030 1 1 30 ASN CG C 13.008 1.353 -2.887 1.00 . A A . 30 ASN CG 1 1
2 1031 1 1 30 ASN H H 11.012 0.287 -1.385 1.00 . A A . 30 ASN H 1 1
2 1032 1 1 30 ASN HA H 11.884 2.528 0.197 1.00 . A A . 30 ASN HA 1 1
2 1033 1 1 30 ASN HB2 H 13.666 2.853 -1.428 1.00 . A A . 30 ASN HB2 1 1
2 1034 1 1 30 ASN HB3 H 13.583 1.173 -0.822 1.00 . A A . 30 ASN HB3 1 1
2 1035 1 1 30 ASN HD21 H 13.851 3.073 -3.638 1.00 . A A . 30 ASN HD21 1 1
2 1036 1 1 30 ASN HD22 H 13.494 1.862 -4.826 1.00 . A A . 30 ASN HD22 1 1
2 1037 1 1 30 ASN N N 10.851 0.978 -0.683 1.00 . A A . 30 ASN N 1 1
2 1038 1 1 30 ASN ND2 N 13.504 2.164 -3.871 1.00 . A A . 30 ASN ND2 1 1
2 1039 1 1 30 ASN O O 11.036 4.485 -1.027 1.00 . A A . 30 ASN O 1 1
2 1040 1 1 30 ASN OD1 O 12.556 0.224 -3.107 1.00 . A A . 30 ASN OD1 1 1
2 1041 1 1 31 LYS C C 8.242 3.672 -3.991 1.00 . A A . 31 LYS C 1 1
2 1042 1 1 31 LYS CA C 9.605 4.022 -3.449 1.00 . A A . 31 LYS CA 1 1
2 1043 1 1 31 LYS CB C 10.540 4.261 -4.672 1.00 . A A . 31 LYS CB 1 1
2 1044 1 1 31 LYS CD C 11.487 6.590 -3.912 1.00 . A A . 31 LYS CD 1 1
2 1045 1 1 31 LYS CE C 11.050 7.566 -5.019 1.00 . A A . 31 LYS CE 1 1
2 1046 1 1 31 LYS CG C 11.764 5.141 -4.363 1.00 . A A . 31 LYS CG 1 1
2 1047 1 1 31 LYS H H 10.059 2.089 -2.807 1.00 . A A . 31 LYS H 1 1
2 1048 1 1 31 LYS HA H 9.459 4.959 -2.931 1.00 . A A . 31 LYS HA 1 1
2 1049 1 1 31 LYS HB2 H 10.898 3.273 -5.036 1.00 . A A . 31 LYS HB2 1 1
2 1050 1 1 31 LYS HB3 H 10.022 4.743 -5.523 1.00 . A A . 31 LYS HB3 1 1
2 1051 1 1 31 LYS HD2 H 10.759 6.599 -3.076 1.00 . A A . 31 LYS HD2 1 1
2 1052 1 1 31 LYS HD3 H 12.450 6.979 -3.507 1.00 . A A . 31 LYS HD3 1 1
2 1053 1 1 31 LYS HE2 H 11.115 8.609 -4.640 1.00 . A A . 31 LYS HE2 1 1
2 1054 1 1 31 LYS HE3 H 11.706 7.464 -5.907 1.00 . A A . 31 LYS HE3 1 1
2 1055 1 1 31 LYS HG2 H 12.315 4.639 -3.541 1.00 . A A . 31 LYS HG2 1 1
2 1056 1 1 31 LYS HG3 H 12.417 5.162 -5.258 1.00 . A A . 31 LYS HG3 1 1
2 1057 1 1 31 LYS HZ1 H 9.545 6.386 -5.826 1.00 . A A . 31 LYS HZ1 1 1
2 1058 1 1 31 LYS HZ2 H 9.007 7.489 -4.649 1.00 . A A . 31 LYS HZ2 1 1
2 1059 1 1 31 LYS HZ3 H 9.416 8.038 -6.205 1.00 . A A . 31 LYS HZ3 1 1
2 1060 1 1 31 LYS N N 10.147 3.037 -2.534 1.00 . A A . 31 LYS N 1 1
2 1061 1 1 31 LYS NZ N 9.649 7.353 -5.456 1.00 . A A . 31 LYS NZ 1 1
2 1062 1 1 31 LYS O O 7.707 4.481 -4.746 1.00 . A A . 31 LYS O 1 1
2 1063 1 1 32 LYS C C 5.523 1.450 -3.226 1.00 . A A . 32 LYS C 1 1
2 1064 1 1 32 LYS CA C 6.324 2.190 -4.240 1.00 . A A . 32 LYS CA 1 1
2 1065 1 1 32 LYS CB C 6.355 1.444 -5.589 1.00 . A A . 32 LYS CB 1 1
2 1066 1 1 32 LYS CD C 6.902 -0.623 -6.939 1.00 . A A . 32 LYS CD 1 1
2 1067 1 1 32 LYS CE C 5.796 -1.654 -7.203 1.00 . A A . 32 LYS CE 1 1
2 1068 1 1 32 LYS CG C 6.826 -0.013 -5.539 1.00 . A A . 32 LYS CG 1 1
2 1069 1 1 32 LYS H H 7.958 1.816 -3.037 1.00 . A A . 32 LYS H 1 1
2 1070 1 1 32 LYS HA H 5.771 3.084 -4.462 1.00 . A A . 32 LYS HA 1 1
2 1071 1 1 32 LYS HB2 H 5.336 1.490 -6.031 1.00 . A A . 32 LYS HB2 1 1
2 1072 1 1 32 LYS HB3 H 7.025 2.009 -6.276 1.00 . A A . 32 LYS HB3 1 1
2 1073 1 1 32 LYS HD2 H 6.830 0.224 -7.658 1.00 . A A . 32 LYS HD2 1 1
2 1074 1 1 32 LYS HD3 H 7.900 -1.100 -7.051 1.00 . A A . 32 LYS HD3 1 1
2 1075 1 1 32 LYS HE2 H 5.887 -2.503 -6.492 1.00 . A A . 32 LYS HE2 1 1
2 1076 1 1 32 LYS HE3 H 4.793 -1.191 -7.092 1.00 . A A . 32 LYS HE3 1 1
2 1077 1 1 32 LYS HG2 H 7.828 -0.038 -5.058 1.00 . A A . 32 LYS HG2 1 1
2 1078 1 1 32 LYS HG3 H 6.117 -0.621 -4.937 1.00 . A A . 32 LYS HG3 1 1
2 1079 1 1 32 LYS HZ1 H 6.824 -2.638 -8.712 1.00 . A A . 32 LYS HZ1 1 1
2 1080 1 1 32 LYS HZ2 H 5.153 -2.934 -8.702 1.00 . A A . 32 LYS HZ2 1 1
2 1081 1 1 32 LYS HZ3 H 5.746 -1.448 -9.268 1.00 . A A . 32 LYS HZ3 1 1
2 1082 1 1 32 LYS N N 7.619 2.503 -3.673 1.00 . A A . 32 LYS N 1 1
2 1083 1 1 32 LYS NZ N 5.887 -2.208 -8.573 1.00 . A A . 32 LYS NZ 1 1
2 1084 1 1 32 LYS O O 6.061 0.711 -2.404 1.00 . A A . 32 LYS O 1 1
2 1085 1 1 33 ABA C C 2.909 -0.352 -2.674 1.00 . A A . 33 ABA C 1 1
2 1086 1 1 33 ABA CA C 3.121 1.127 -2.469 1.00 . A A . 33 ABA CA 1 1
2 1087 1 1 33 ABA CB C 1.835 1.932 -2.771 1.00 . A A . 33 ABA CB 1 1
2 1088 1 1 33 ABA CG C 0.692 1.670 -1.797 1.00 . A A . 33 ABA CG 1 1
2 1089 1 1 33 ABA H H 3.791 2.176 -4.059 1.00 . A A . 33 ABA H 1 1
2 1090 1 1 33 ABA HA H 3.367 1.308 -1.432 1.00 . A A . 33 ABA HA 1 1
2 1091 1 1 33 ABA HB2 H 1.499 1.779 -3.819 1.00 . A A . 33 ABA HB2 1 1
2 1092 1 1 33 ABA HB3 H 2.094 3.011 -2.650 1.00 . A A . 33 ABA HB3 1 1
2 1093 1 1 33 ABA HG1 H -0.063 2.481 -1.856 1.00 . A A . 33 ABA HG1 1 1
2 1094 1 1 33 ABA HG2 H 0.203 0.694 -1.975 1.00 . A A . 33 ABA HG2 1 1
2 1095 1 1 33 ABA HG3 H 1.152 1.659 -0.790 1.00 . A A . 33 ABA HG3 1 1
2 1096 1 1 33 ABA N N 4.174 1.623 -3.320 1.00 . A A . 33 ABA N 1 1
2 1097 1 1 33 ABA O O 3.051 -0.865 -3.782 1.00 . A A . 33 ABA O 1 1
2 1098 1 1 34 ARG C C 1.217 -2.743 -0.684 1.00 . A A . 34 ARG C 1 1
2 1099 1 1 34 ARG CA C 2.423 -2.496 -1.550 1.00 . A A . 34 ARG CA 1 1
2 1100 1 1 34 ARG CB C 3.708 -3.202 -1.044 1.00 . A A . 34 ARG CB 1 1
2 1101 1 1 34 ARG CD C 5.322 -5.129 -1.425 1.00 . A A . 34 ARG CD 1 1
2 1102 1 1 34 ARG CG C 3.876 -4.640 -1.556 1.00 . A A . 34 ARG CG 1 1
2 1103 1 1 34 ARG CZ C 6.586 -7.227 -2.024 1.00 . A A . 34 ARG CZ 1 1
2 1104 1 1 34 ARG H H 2.481 -0.616 -0.687 1.00 . A A . 34 ARG H 1 1
2 1105 1 1 34 ARG HA H 2.185 -2.864 -2.542 1.00 . A A . 34 ARG HA 1 1
2 1106 1 1 34 ARG HB2 H 4.571 -2.630 -1.456 1.00 . A A . 34 ARG HB2 1 1
2 1107 1 1 34 ARG HB3 H 3.801 -3.162 0.062 1.00 . A A . 34 ARG HB3 1 1
2 1108 1 1 34 ARG HD2 H 5.994 -4.471 -2.018 1.00 . A A . 34 ARG HD2 1 1
2 1109 1 1 34 ARG HD3 H 5.633 -5.119 -0.360 1.00 . A A . 34 ARG HD3 1 1
2 1110 1 1 34 ARG HE H 4.573 -6.967 -2.294 1.00 . A A . 34 ARG HE 1 1
2 1111 1 1 34 ARG HG2 H 3.187 -5.316 -1.003 1.00 . A A . 34 ARG HG2 1 1
2 1112 1 1 34 ARG HG3 H 3.593 -4.662 -2.634 1.00 . A A . 34 ARG HG3 1 1
2 1113 1 1 34 ARG HH11 H 7.751 -5.757 -1.179 1.00 . A A . 34 ARG HH11 1 1
2 1114 1 1 34 ARG HH12 H 8.604 -7.195 -1.634 1.00 . A A . 34 ARG HH12 1 1
2 1115 1 1 34 ARG HH21 H 5.746 -8.889 -2.899 1.00 . A A . 34 ARG HH21 1 1
2 1116 1 1 34 ARG HH22 H 7.452 -8.993 -2.621 1.00 . A A . 34 ARG HH22 1 1
2 1117 1 1 34 ARG N N 2.592 -1.066 -1.571 1.00 . A A . 34 ARG N 1 1
2 1118 1 1 34 ARG NE N 5.407 -6.533 -1.954 1.00 . A A . 34 ARG NE 1 1
2 1119 1 1 34 ARG NH1 N 7.751 -6.677 -1.572 1.00 . A A . 34 ARG NH1 1 1
2 1120 1 1 34 ARG NH2 N 6.595 -8.483 -2.559 1.00 . A A . 34 ARG NH2 1 1
2 1121 1 1 34 ARG O O 0.659 -1.812 -0.101 1.00 . A A . 34 ARG O 1 1
2 1122 1 1 35 CYS C C -0.079 -5.751 0.685 1.00 . A A . 35 CYS C 1 1
2 1123 1 1 35 CYS CA C -0.413 -4.404 0.122 1.00 . A A . 35 CYS CA 1 1
2 1124 1 1 35 CYS CB C -1.710 -4.396 -0.734 1.00 . A A . 35 CYS CB 1 1
2 1125 1 1 35 CYS H H 1.272 -4.778 -0.997 1.00 . A A . 35 CYS H 1 1
2 1126 1 1 35 CYS HA H -0.546 -3.736 0.964 1.00 . A A . 35 CYS HA 1 1
2 1127 1 1 35 CYS HB2 H -1.606 -3.573 -1.467 1.00 . A A . 35 CYS HB2 1 1
2 1128 1 1 35 CYS HB3 H -1.831 -5.332 -1.321 1.00 . A A . 35 CYS HB3 1 1
2 1129 1 1 35 CYS N N 0.769 -4.017 -0.600 1.00 . A A . 35 CYS N 1 1
2 1130 1 1 35 CYS O O 0.562 -6.581 0.042 1.00 . A A . 35 CYS O 1 1
2 1131 1 1 35 CYS SG S -3.200 -4.021 0.246 1.00 . A A . 35 CYS SG 1 1
2 1132 1 1 36 TYR C C -1.201 -7.543 3.536 1.00 . A A . 36 TYR C 1 1
2 1133 1 1 36 TYR CA C 0.008 -6.964 2.847 1.00 . A A . 36 TYR CA 1 1
2 1134 1 1 36 TYR CB C 0.990 -6.335 3.881 1.00 . A A . 36 TYR CB 1 1
2 1135 1 1 36 TYR CD1 C 3.134 -7.214 2.827 1.00 . A A . 36 TYR CD1 1 1
2 1136 1 1 36 TYR CD2 C 2.975 -4.859 3.350 1.00 . A A . 36 TYR CD2 1 1
2 1137 1 1 36 TYR CE1 C 4.452 -7.024 2.387 1.00 . A A . 36 TYR CE1 1 1
2 1138 1 1 36 TYR CE2 C 4.287 -4.662 2.905 1.00 . A A . 36 TYR CE2 1 1
2 1139 1 1 36 TYR CG C 2.379 -6.133 3.318 1.00 . A A . 36 TYR CG 1 1
2 1140 1 1 36 TYR CZ C 5.033 -5.751 2.436 1.00 . A A . 36 TYR CZ 1 1
2 1141 1 1 36 TYR H H -1.086 -5.260 2.365 1.00 . A A . 36 TYR H 1 1
2 1142 1 1 36 TYR HA H 0.478 -7.777 2.305 1.00 . A A . 36 TYR HA 1 1
2 1143 1 1 36 TYR HB2 H 0.596 -5.334 4.162 1.00 . A A . 36 TYR HB2 1 1
2 1144 1 1 36 TYR HB3 H 1.109 -6.941 4.801 1.00 . A A . 36 TYR HB3 1 1
2 1145 1 1 36 TYR HD1 H 2.709 -8.206 2.812 1.00 . A A . 36 TYR HD1 1 1
2 1146 1 1 36 TYR HD2 H 2.423 -4.025 3.751 1.00 . A A . 36 TYR HD2 1 1
2 1147 1 1 36 TYR HE1 H 5.024 -7.869 2.030 1.00 . A A . 36 TYR HE1 1 1
2 1148 1 1 36 TYR HE2 H 4.725 -3.674 2.946 1.00 . A A . 36 TYR HE2 1 1
2 1149 1 1 36 TYR HH H 6.730 -6.420 1.780 1.00 . A A . 36 TYR HH 1 1
2 1150 1 1 36 TYR N N -0.486 -5.942 1.954 1.00 . A A . 36 TYR N 1 1
2 1151 1 1 36 TYR O O -1.407 -7.350 4.732 1.00 . A A . 36 TYR O 1 1
2 1152 1 1 36 TYR OH O 6.379 -5.567 2.045 1.00 . A A . 36 TYR OH 1 1
2 1153 1 1 37 SER C C -2.894 -10.243 3.965 1.00 . A A . 37 SER C 1 1
2 1154 1 1 37 SER CA C -3.245 -8.938 3.231 1.00 . A A . 37 SER CA 1 1
2 1155 1 1 37 SER CB C -4.206 -9.290 2.071 1.00 . A A . 37 SER CB 1 1
2 1156 1 1 37 SER H H -1.839 -8.427 1.798 1.00 . A A . 37 SER H 1 1
2 1157 1 1 37 SER HA H -3.769 -8.276 3.912 1.00 . A A . 37 SER HA 1 1
2 1158 1 1 37 SER HB2 H -3.706 -9.969 1.348 1.00 . A A . 37 SER HB2 1 1
2 1159 1 1 37 SER HB3 H -5.117 -9.789 2.464 1.00 . A A . 37 SER HB3 1 1
2 1160 1 1 37 SER HG H -5.041 -7.560 2.025 1.00 . A A . 37 SER HG 1 1
2 1161 1 1 37 SER N N -2.034 -8.290 2.766 1.00 . A A . 37 SER N 1 1
2 1162 1 1 37 SER O O -2.257 -11.125 3.330 1.00 . A A . 37 SER O 1 1
2 1163 1 1 37 SER OXT O -3.258 -10.365 5.166 1.00 . A A . 37 SER OXT 1 1
2 1164 1 1 37 SER OG O -4.604 -8.115 1.376 1.00 . A A . 37 SER OG 1 1
3 1165 1 1 1 PCA C C -1.771 -6.803 -3.524 1.00 . A A . 1 PCA C 1 1
3 1166 1 1 1 PCA CA C -3.163 -7.262 -3.153 1.00 . A A . 1 PCA CA 1 1
3 1167 1 1 1 PCA CB C -3.247 -8.072 -1.839 1.00 . A A . 1 PCA CB 1 1
3 1168 1 1 1 PCA CD C -3.921 -9.395 -3.660 1.00 . A A . 1 PCA CD 1 1
3 1169 1 1 1 PCA CG C -3.422 -9.543 -2.254 1.00 . A A . 1 PCA CG 1 1
3 1170 1 1 1 PCA HA H -3.804 -6.395 -3.098 1.00 . A A . 1 PCA HA 1 1
3 1171 1 1 1 PCA HB2 H -2.407 -7.927 -1.132 1.00 . A A . 1 PCA HB2 1 1
3 1172 1 1 1 PCA HB3 H -4.179 -7.752 -1.315 1.00 . A A . 1 PCA HB3 1 1
3 1173 1 1 1 PCA HG2 H -2.442 -10.067 -2.255 1.00 . A A . 1 PCA HG2 1 1
3 1174 1 1 1 PCA HG3 H -4.145 -10.076 -1.606 1.00 . A A . 1 PCA HG3 1 1
3 1175 1 1 1 PCA N N -3.677 -8.157 -4.151 1.00 . A A . 1 PCA N 1 1
3 1176 1 1 1 PCA O O -0.797 -7.063 -2.819 1.00 . A A . 1 PCA O 1 1
3 1177 1 1 1 PCA OE O -4.471 -10.302 -4.282 1.00 . A A . 1 PCA OE 1 1
3 1178 1 1 2 PHE C C -0.943 -4.158 -5.783 1.00 . A A . 2 PHE C 1 1
3 1179 1 1 2 PHE CA C -0.475 -5.444 -5.157 1.00 . A A . 2 PHE CA 1 1
3 1180 1 1 2 PHE CB C 0.273 -6.297 -6.217 1.00 . A A . 2 PHE CB 1 1
3 1181 1 1 2 PHE CD1 C 2.175 -7.102 -4.767 1.00 . A A . 2 PHE CD1 1 1
3 1182 1 1 2 PHE CD2 C 0.603 -8.738 -5.617 1.00 . A A . 2 PHE CD2 1 1
3 1183 1 1 2 PHE CE1 C 2.866 -8.113 -4.090 1.00 . A A . 2 PHE CE1 1 1
3 1184 1 1 2 PHE CE2 C 1.293 -9.752 -4.939 1.00 . A A . 2 PHE CE2 1 1
3 1185 1 1 2 PHE CG C 1.035 -7.403 -5.534 1.00 . A A . 2 PHE CG 1 1
3 1186 1 1 2 PHE CZ C 2.424 -9.439 -4.174 1.00 . A A . 2 PHE CZ 1 1
3 1187 1 1 2 PHE H H -2.460 -5.920 -5.255 1.00 . A A . 2 PHE H 1 1
3 1188 1 1 2 PHE HA H 0.182 -5.178 -4.336 1.00 . A A . 2 PHE HA 1 1
3 1189 1 1 2 PHE HB2 H -0.441 -6.740 -6.945 1.00 . A A . 2 PHE HB2 1 1
3 1190 1 1 2 PHE HB3 H 1.016 -5.689 -6.772 1.00 . A A . 2 PHE HB3 1 1
3 1191 1 1 2 PHE HD1 H 2.517 -6.080 -4.691 1.00 . A A . 2 PHE HD1 1 1
3 1192 1 1 2 PHE HD2 H -0.275 -8.985 -6.194 1.00 . A A . 2 PHE HD2 1 1
3 1193 1 1 2 PHE HE1 H 3.737 -7.870 -3.500 1.00 . A A . 2 PHE HE1 1 1
3 1194 1 1 2 PHE HE2 H 0.950 -10.773 -5.003 1.00 . A A . 2 PHE HE2 1 1
3 1195 1 1 2 PHE HZ H 2.953 -10.220 -3.649 1.00 . A A . 2 PHE HZ 1 1
3 1196 1 1 2 PHE N N -1.674 -6.075 -4.666 1.00 . A A . 2 PHE N 1 1
3 1197 1 1 2 PHE O O -1.907 -4.133 -6.549 1.00 . A A . 2 PHE O 1 1
3 1198 1 1 3 THR C C 0.882 -1.313 -6.581 1.00 . A A . 3 THR C 1 1
3 1199 1 1 3 THR CA C -0.438 -1.704 -5.944 1.00 . A A . 3 THR CA 1 1
3 1200 1 1 3 THR CB C -0.866 -0.732 -4.837 1.00 . A A . 3 THR CB 1 1
3 1201 1 1 3 THR CG2 C -2.380 -0.850 -4.592 1.00 . A A . 3 THR CG2 1 1
3 1202 1 1 3 THR H H 0.547 -3.118 -4.826 1.00 . A A . 3 THR H 1 1
3 1203 1 1 3 THR HA H -1.183 -1.687 -6.730 1.00 . A A . 3 THR HA 1 1
3 1204 1 1 3 THR HB H -0.666 0.325 -5.112 1.00 . A A . 3 THR HB 1 1
3 1205 1 1 3 THR HG1 H 0.339 -0.220 -3.440 1.00 . A A . 3 THR HG1 1 1
3 1206 1 1 3 THR HG21 H -2.682 -1.908 -4.463 1.00 . A A . 3 THR HG21 1 1
3 1207 1 1 3 THR HG22 H -2.671 -0.296 -3.670 1.00 . A A . 3 THR HG22 1 1
3 1208 1 1 3 THR HG23 H -2.922 -0.414 -5.458 1.00 . A A . 3 THR HG23 1 1
3 1209 1 1 3 THR N N -0.228 -3.052 -5.454 1.00 . A A . 3 THR N 1 1
3 1210 1 1 3 THR O O 1.908 -1.952 -6.348 1.00 . A A . 3 THR O 1 1
3 1211 1 1 3 THR OG1 O -0.203 -0.997 -3.609 1.00 . A A . 3 THR OG1 1 1
3 1212 1 1 4 ASN C C 1.912 1.746 -8.207 1.00 . A A . 4 ASN C 1 1
3 1213 1 1 4 ASN CA C 2.022 0.241 -8.139 1.00 . A A . 4 ASN CA 1 1
3 1214 1 1 4 ASN CB C 2.214 -0.431 -9.540 1.00 . A A . 4 ASN CB 1 1
3 1215 1 1 4 ASN CG C 0.981 -0.446 -10.477 1.00 . A A . 4 ASN CG 1 1
3 1216 1 1 4 ASN H H 0.032 0.248 -7.627 1.00 . A A . 4 ASN H 1 1
3 1217 1 1 4 ASN HA H 2.923 0.050 -7.561 1.00 . A A . 4 ASN HA 1 1
3 1218 1 1 4 ASN HB2 H 3.058 0.052 -10.068 1.00 . A A . 4 ASN HB2 1 1
3 1219 1 1 4 ASN HB3 H 2.504 -1.490 -9.362 1.00 . A A . 4 ASN HB3 1 1
3 1220 1 1 4 ASN HD21 H 2.092 -1.440 -11.899 1.00 . A A . 4 ASN HD21 1 1
3 1221 1 1 4 ASN HD22 H 0.456 -1.106 -12.355 1.00 . A A . 4 ASN HD22 1 1
3 1222 1 1 4 ASN N N 0.869 -0.246 -7.417 1.00 . A A . 4 ASN N 1 1
3 1223 1 1 4 ASN ND2 N 1.196 -1.052 -11.685 1.00 . A A . 4 ASN ND2 1 1
3 1224 1 1 4 ASN O O 1.979 2.351 -9.275 1.00 . A A . 4 ASN O 1 1
3 1225 1 1 4 ASN OD1 O -0.108 0.048 -10.167 1.00 . A A . 4 ASN OD1 1 1
3 1226 1 1 5 VAL C C 3.149 4.200 -6.300 1.00 . A A . 5 VAL C 1 1
3 1227 1 1 5 VAL CA C 1.753 3.824 -6.779 1.00 . A A . 5 VAL CA 1 1
3 1228 1 1 5 VAL CB C 0.661 4.244 -5.780 1.00 . A A . 5 VAL CB 1 1
3 1229 1 1 5 VAL CG1 C 0.176 5.682 -6.072 1.00 . A A . 5 VAL CG1 1 1
3 1230 1 1 5 VAL CG2 C -0.517 3.253 -5.881 1.00 . A A . 5 VAL CG2 1 1
3 1231 1 1 5 VAL H H 1.626 1.838 -6.181 1.00 . A A . 5 VAL H 1 1
3 1232 1 1 5 VAL HA H 1.568 4.342 -7.712 1.00 . A A . 5 VAL HA 1 1
3 1233 1 1 5 VAL HB H 1.014 4.189 -4.723 1.00 . A A . 5 VAL HB 1 1
3 1234 1 1 5 VAL HG11 H -0.198 5.756 -7.114 1.00 . A A . 5 VAL HG11 1 1
3 1235 1 1 5 VAL HG12 H -0.651 5.947 -5.380 1.00 . A A . 5 VAL HG12 1 1
3 1236 1 1 5 VAL HG13 H 0.988 6.421 -5.925 1.00 . A A . 5 VAL HG13 1 1
3 1237 1 1 5 VAL HG21 H -0.835 3.114 -6.935 1.00 . A A . 5 VAL HG21 1 1
3 1238 1 1 5 VAL HG22 H -0.214 2.276 -5.450 1.00 . A A . 5 VAL HG22 1 1
3 1239 1 1 5 VAL HG23 H -1.385 3.638 -5.307 1.00 . A A . 5 VAL HG23 1 1
3 1240 1 1 5 VAL N N 1.766 2.382 -7.007 1.00 . A A . 5 VAL N 1 1
3 1241 1 1 5 VAL O O 4.049 3.366 -6.313 1.00 . A A . 5 VAL O 1 1
3 1242 1 1 6 SER C C 4.343 6.189 -3.788 1.00 . A A . 6 SER C 1 1
3 1243 1 1 6 SER CA C 4.598 5.941 -5.255 1.00 . A A . 6 SER CA 1 1
3 1244 1 1 6 SER CB C 5.187 7.197 -5.959 1.00 . A A . 6 SER CB 1 1
3 1245 1 1 6 SER H H 2.630 6.136 -5.895 1.00 . A A . 6 SER H 1 1
3 1246 1 1 6 SER HA H 5.367 5.183 -5.317 1.00 . A A . 6 SER HA 1 1
3 1247 1 1 6 SER HB2 H 6.018 7.646 -5.375 1.00 . A A . 6 SER HB2 1 1
3 1248 1 1 6 SER HB3 H 5.616 6.858 -6.924 1.00 . A A . 6 SER HB3 1 1
3 1249 1 1 6 SER HG H 4.678 8.907 -6.680 1.00 . A A . 6 SER HG 1 1
3 1250 1 1 6 SER N N 3.364 5.464 -5.855 1.00 . A A . 6 SER N 1 1
3 1251 1 1 6 SER O O 3.349 6.811 -3.413 1.00 . A A . 6 SER O 1 1
3 1252 1 1 6 SER OG O 4.210 8.198 -6.234 1.00 . A A . 6 SER OG 1 1
3 1253 1 1 7 CYS C C 6.492 6.192 -0.902 1.00 . A A . 7 CYS C 1 1
3 1254 1 1 7 CYS CA C 5.157 5.791 -1.486 1.00 . A A . 7 CYS CA 1 1
3 1255 1 1 7 CYS CB C 4.581 4.507 -0.834 1.00 . A A . 7 CYS CB 1 1
3 1256 1 1 7 CYS H H 6.053 5.174 -3.315 1.00 . A A . 7 CYS H 1 1
3 1257 1 1 7 CYS HA H 4.439 6.553 -1.202 1.00 . A A . 7 CYS HA 1 1
3 1258 1 1 7 CYS HB2 H 3.543 4.424 -1.221 1.00 . A A . 7 CYS HB2 1 1
3 1259 1 1 7 CYS HB3 H 5.096 3.600 -1.199 1.00 . A A . 7 CYS HB3 1 1
3 1260 1 1 7 CYS N N 5.267 5.681 -2.934 1.00 . A A . 7 CYS N 1 1
3 1261 1 1 7 CYS O O 7.558 5.854 -1.410 1.00 . A A . 7 CYS O 1 1
3 1262 1 1 7 CYS SG S 4.434 4.499 0.989 1.00 . A A . 7 CYS SG 1 1
3 1263 1 1 8 THR C C 7.119 6.893 2.535 1.00 . A A . 8 THR C 1 1
3 1264 1 1 8 THR CA C 7.488 7.322 1.118 1.00 . A A . 8 THR CA 1 1
3 1265 1 1 8 THR CB C 7.833 8.818 1.043 1.00 . A A . 8 THR CB 1 1
3 1266 1 1 8 THR CG2 C 8.577 9.099 -0.280 1.00 . A A . 8 THR CG2 1 1
3 1267 1 1 8 THR H H 5.493 7.160 0.573 1.00 . A A . 8 THR H 1 1
3 1268 1 1 8 THR HA H 8.383 6.768 0.863 1.00 . A A . 8 THR HA 1 1
3 1269 1 1 8 THR HB H 8.521 9.105 1.871 1.00 . A A . 8 THR HB 1 1
3 1270 1 1 8 THR HG1 H 7.006 10.557 1.050 1.00 . A A . 8 THR HG1 1 1
3 1271 1 1 8 THR HG21 H 9.483 8.460 -0.355 1.00 . A A . 8 THR HG21 1 1
3 1272 1 1 8 THR HG22 H 7.926 8.893 -1.156 1.00 . A A . 8 THR HG22 1 1
3 1273 1 1 8 THR HG23 H 8.895 10.163 -0.325 1.00 . A A . 8 THR HG23 1 1
3 1274 1 1 8 THR N N 6.403 6.922 0.242 1.00 . A A . 8 THR N 1 1
3 1275 1 1 8 THR O O 7.942 6.316 3.245 1.00 . A A . 8 THR O 1 1
3 1276 1 1 8 THR OG1 O 6.680 9.656 1.112 1.00 . A A . 8 THR OG1 1 1
3 1277 1 1 9 THR C C 4.325 5.888 4.344 1.00 . A A . 9 THR C 1 1
3 1278 1 1 9 THR CA C 5.335 7.018 4.322 1.00 . A A . 9 THR CA 1 1
3 1279 1 1 9 THR CB C 4.690 8.298 4.874 1.00 . A A . 9 THR CB 1 1
3 1280 1 1 9 THR CG2 C 5.814 9.269 5.282 1.00 . A A . 9 THR CG2 1 1
3 1281 1 1 9 THR H H 5.213 7.636 2.354 1.00 . A A . 9 THR H 1 1
3 1282 1 1 9 THR HA H 6.137 6.744 4.996 1.00 . A A . 9 THR HA 1 1
3 1283 1 1 9 THR HB H 4.083 8.094 5.787 1.00 . A A . 9 THR HB 1 1
3 1284 1 1 9 THR HG1 H 3.150 8.331 3.715 1.00 . A A . 9 THR HG1 1 1
3 1285 1 1 9 THR HG21 H 6.455 8.800 6.057 1.00 . A A . 9 THR HG21 1 1
3 1286 1 1 9 THR HG22 H 6.443 9.533 4.406 1.00 . A A . 9 THR HG22 1 1
3 1287 1 1 9 THR HG23 H 5.375 10.196 5.705 1.00 . A A . 9 THR HG23 1 1
3 1288 1 1 9 THR N N 5.859 7.195 2.971 1.00 . A A . 9 THR N 1 1
3 1289 1 1 9 THR O O 3.406 5.855 3.530 1.00 . A A . 9 THR O 1 1
3 1290 1 1 9 THR OG1 O 3.855 8.951 3.919 1.00 . A A . 9 THR OG1 1 1
3 1291 1 1 10 SER C C 2.452 4.235 6.529 1.00 . A A . 10 SER C 1 1
3 1292 1 1 10 SER CA C 3.566 3.824 5.577 1.00 . A A . 10 SER CA 1 1
3 1293 1 1 10 SER CB C 4.315 2.584 6.127 1.00 . A A . 10 SER CB 1 1
3 1294 1 1 10 SER H H 5.212 5.024 5.980 1.00 . A A . 10 SER H 1 1
3 1295 1 1 10 SER HA H 3.108 3.526 4.640 1.00 . A A . 10 SER HA 1 1
3 1296 1 1 10 SER HB2 H 4.819 2.813 7.092 1.00 . A A . 10 SER HB2 1 1
3 1297 1 1 10 SER HB3 H 3.618 1.730 6.272 1.00 . A A . 10 SER HB3 1 1
3 1298 1 1 10 SER HG H 5.709 1.379 5.575 1.00 . A A . 10 SER HG 1 1
3 1299 1 1 10 SER N N 4.455 4.957 5.334 1.00 . A A . 10 SER N 1 1
3 1300 1 1 10 SER O O 2.492 3.975 7.732 1.00 . A A . 10 SER O 1 1
3 1301 1 1 10 SER OG O 5.312 2.169 5.202 1.00 . A A . 10 SER OG 1 1
3 1302 1 1 11 LYS C C -0.557 6.018 5.413 1.00 . A A . 11 LYS C 1 1
3 1303 1 1 11 LYS CA C 0.273 5.494 6.563 1.00 . A A . 11 LYS CA 1 1
3 1304 1 1 11 LYS CB C 0.530 6.611 7.614 1.00 . A A . 11 LYS CB 1 1
3 1305 1 1 11 LYS CD C -0.501 8.019 9.518 1.00 . A A . 11 LYS CD 1 1
3 1306 1 1 11 LYS CE C -1.797 8.338 10.278 1.00 . A A . 11 LYS CE 1 1
3 1307 1 1 11 LYS CG C -0.742 7.014 8.384 1.00 . A A . 11 LYS CG 1 1
3 1308 1 1 11 LYS H H 1.471 5.007 4.949 1.00 . A A . 11 LYS H 1 1
3 1309 1 1 11 LYS HA H -0.276 4.693 7.037 1.00 . A A . 11 LYS HA 1 1
3 1310 1 1 11 LYS HB2 H 1.250 6.222 8.368 1.00 . A A . 11 LYS HB2 1 1
3 1311 1 1 11 LYS HB3 H 0.995 7.504 7.145 1.00 . A A . 11 LYS HB3 1 1
3 1312 1 1 11 LYS HD2 H 0.246 7.593 10.224 1.00 . A A . 11 LYS HD2 1 1
3 1313 1 1 11 LYS HD3 H -0.080 8.954 9.086 1.00 . A A . 11 LYS HD3 1 1
3 1314 1 1 11 LYS HE2 H -2.557 8.761 9.588 1.00 . A A . 11 LYS HE2 1 1
3 1315 1 1 11 LYS HE3 H -2.204 7.419 10.749 1.00 . A A . 11 LYS HE3 1 1
3 1316 1 1 11 LYS HG2 H -1.480 7.460 7.683 1.00 . A A . 11 LYS HG2 1 1
3 1317 1 1 11 LYS HG3 H -1.195 6.095 8.818 1.00 . A A . 11 LYS HG3 1 1
3 1318 1 1 11 LYS HZ1 H -0.862 8.954 12.022 1.00 . A A . 11 LYS HZ1 1 1
3 1319 1 1 11 LYS HZ2 H -1.209 10.213 10.935 1.00 . A A . 11 LYS HZ2 1 1
3 1320 1 1 11 LYS HZ3 H -2.458 9.511 11.851 1.00 . A A . 11 LYS HZ3 1 1
3 1321 1 1 11 LYS N N 1.440 4.911 5.938 1.00 . A A . 11 LYS N 1 1
3 1322 1 1 11 LYS NZ N -1.563 9.328 11.352 1.00 . A A . 11 LYS NZ 1 1
3 1323 1 1 11 LYS O O -1.784 5.932 5.431 1.00 . A A . 11 LYS O 1 1
3 1324 1 1 12 GLU C C -0.982 5.898 2.175 1.00 . A A . 12 GLU C 1 1
3 1325 1 1 12 GLU CA C -0.359 6.987 3.046 1.00 . A A . 12 GLU CA 1 1
3 1326 1 1 12 GLU CB C 0.841 7.617 2.280 1.00 . A A . 12 GLU CB 1 1
3 1327 1 1 12 GLU CD C -0.163 8.555 0.140 1.00 . A A . 12 GLU CD 1 1
3 1328 1 1 12 GLU CG C 0.529 8.885 1.462 1.00 . A A . 12 GLU CG 1 1
3 1329 1 1 12 GLU H H 1.108 6.727 4.438 1.00 . A A . 12 GLU H 1 1
3 1330 1 1 12 GLU HA H -1.101 7.753 3.229 1.00 . A A . 12 GLU HA 1 1
3 1331 1 1 12 GLU HB2 H 1.560 7.930 3.069 1.00 . A A . 12 GLU HB2 1 1
3 1332 1 1 12 GLU HB3 H 1.404 6.881 1.667 1.00 . A A . 12 GLU HB3 1 1
3 1333 1 1 12 GLU HG2 H -0.101 9.566 2.071 1.00 . A A . 12 GLU HG2 1 1
3 1334 1 1 12 GLU HG3 H 1.483 9.410 1.238 1.00 . A A . 12 GLU HG3 1 1
3 1335 1 1 12 GLU N N 0.129 6.543 4.349 1.00 . A A . 12 GLU N 1 1
3 1336 1 1 12 GLU O O -1.801 6.175 1.302 1.00 . A A . 12 GLU O 1 1
3 1337 1 1 12 GLU OE1 O 0.450 7.822 -0.682 1.00 . A A . 12 GLU OE1 1 1
3 1338 1 1 12 GLU OE2 O -1.310 9.035 -0.065 1.00 . A A . 12 GLU OE2 1 1
3 1339 1 1 13 ABA C C -2.081 2.665 2.158 1.00 . A A . 13 ABA C 1 1
3 1340 1 1 13 ABA CA C -0.880 3.432 1.644 1.00 . A A . 13 ABA CA 1 1
3 1341 1 1 13 ABA CB C 0.310 2.443 1.662 1.00 . A A . 13 ABA CB 1 1
3 1342 1 1 13 ABA CG C 1.638 3.115 1.336 1.00 . A A . 13 ABA CG 1 1
3 1343 1 1 13 ABA H H 0.083 4.487 3.161 1.00 . A A . 13 ABA H 1 1
3 1344 1 1 13 ABA HA H -1.064 3.715 0.616 1.00 . A A . 13 ABA HA 1 1
3 1345 1 1 13 ABA HB2 H 0.152 1.633 0.913 1.00 . A A . 13 ABA HB2 1 1
3 1346 1 1 13 ABA HB3 H 0.431 1.972 2.663 1.00 . A A . 13 ABA HB3 1 1
3 1347 1 1 13 ABA HG1 H 1.914 3.857 2.115 1.00 . A A . 13 ABA HG1 1 1
3 1348 1 1 13 ABA HG2 H 2.434 2.340 1.297 1.00 . A A . 13 ABA HG2 1 1
3 1349 1 1 13 ABA HG3 H 1.617 3.634 0.348 1.00 . A A . 13 ABA HG3 1 1
3 1350 1 1 13 ABA N N -0.579 4.623 2.428 1.00 . A A . 13 ABA N 1 1
3 1351 1 1 13 ABA O O -2.468 1.654 1.576 1.00 . A A . 13 ABA O 1 1
3 1352 1 1 14 TRP C C -5.140 2.913 3.403 1.00 . A A . 14 TRP C 1 1
3 1353 1 1 14 TRP CA C -3.796 2.527 4.004 1.00 . A A . 14 TRP CA 1 1
3 1354 1 1 14 TRP CB C -3.784 2.900 5.522 1.00 . A A . 14 TRP CB 1 1
3 1355 1 1 14 TRP CD1 C -1.272 2.395 5.924 1.00 . A A . 14 TRP CD1 1 1
3 1356 1 1 14 TRP CD2 C -2.670 1.379 7.354 1.00 . A A . 14 TRP CD2 1 1
3 1357 1 1 14 TRP CE2 C -1.369 0.865 7.537 1.00 . A A . 14 TRP CE2 1 1
3 1358 1 1 14 TRP CE3 C -3.741 0.911 8.113 1.00 . A A . 14 TRP CE3 1 1
3 1359 1 1 14 TRP CG C -2.592 2.319 6.264 1.00 . A A . 14 TRP CG 1 1
3 1360 1 1 14 TRP CH2 C -2.213 -0.700 9.132 1.00 . A A . 14 TRP CH2 1 1
3 1361 1 1 14 TRP CZ2 C -1.124 -0.167 8.431 1.00 . A A . 14 TRP CZ2 1 1
3 1362 1 1 14 TRP CZ3 C -3.498 -0.152 8.998 1.00 . A A . 14 TRP CZ3 1 1
3 1363 1 1 14 TRP H H -2.273 3.921 3.751 1.00 . A A . 14 TRP H 1 1
3 1364 1 1 14 TRP HA H -3.689 1.450 3.910 1.00 . A A . 14 TRP HA 1 1
3 1365 1 1 14 TRP HB2 H -3.756 4.005 5.636 1.00 . A A . 14 TRP HB2 1 1
3 1366 1 1 14 TRP HB3 H -4.700 2.522 6.026 1.00 . A A . 14 TRP HB3 1 1
3 1367 1 1 14 TRP HD1 H -0.856 3.000 5.134 1.00 . A A . 14 TRP HD1 1 1
3 1368 1 1 14 TRP HE1 H 0.361 1.245 6.429 1.00 . A A . 14 TRP HE1 1 1
3 1369 1 1 14 TRP HE3 H -4.743 1.290 7.992 1.00 . A A . 14 TRP HE3 1 1
3 1370 1 1 14 TRP HH2 H -2.055 -1.562 9.758 1.00 . A A . 14 TRP HH2 1 1
3 1371 1 1 14 TRP HZ2 H -0.142 -0.597 8.550 1.00 . A A . 14 TRP HZ2 1 1
3 1372 1 1 14 TRP HZ3 H -4.319 -0.579 9.556 1.00 . A A . 14 TRP HZ3 1 1
3 1373 1 1 14 TRP N N -2.685 3.139 3.283 1.00 . A A . 14 TRP N 1 1
3 1374 1 1 14 TRP NE1 N -0.534 1.530 6.676 1.00 . A A . 14 TRP NE1 1 1
3 1375 1 1 14 TRP O O -6.120 2.183 3.547 1.00 . A A . 14 TRP O 1 1
3 1376 1 1 15 SER C C -6.183 4.079 0.440 1.00 . A A . 15 SER C 1 1
3 1377 1 1 15 SER CA C -6.279 4.572 1.878 1.00 . A A . 15 SER CA 1 1
3 1378 1 1 15 SER CB C -6.369 6.129 1.938 1.00 . A A . 15 SER CB 1 1
3 1379 1 1 15 SER H H -4.382 4.660 2.610 1.00 . A A . 15 SER H 1 1
3 1380 1 1 15 SER HA H -7.213 4.191 2.274 1.00 . A A . 15 SER HA 1 1
3 1381 1 1 15 SER HB2 H -7.165 6.517 1.267 1.00 . A A . 15 SER HB2 1 1
3 1382 1 1 15 SER HB3 H -6.636 6.420 2.976 1.00 . A A . 15 SER HB3 1 1
3 1383 1 1 15 SER HG H -4.915 6.499 0.731 1.00 . A A . 15 SER HG 1 1
3 1384 1 1 15 SER N N -5.181 4.072 2.683 1.00 . A A . 15 SER N 1 1
3 1385 1 1 15 SER O O -7.088 4.320 -0.351 1.00 . A A . 15 SER O 1 1
3 1386 1 1 15 SER OG O -5.134 6.771 1.625 1.00 . A A . 15 SER OG 1 1
3 1387 1 1 16 VAL C C -5.182 1.351 -1.265 1.00 . A A . 16 VAL C 1 1
3 1388 1 1 16 VAL CA C -4.808 2.820 -1.248 1.00 . A A . 16 VAL CA 1 1
3 1389 1 1 16 VAL CB C -3.356 3.036 -1.694 1.00 . A A . 16 VAL CB 1 1
3 1390 1 1 16 VAL CG1 C -3.158 2.646 -3.175 1.00 . A A . 16 VAL CG1 1 1
3 1391 1 1 16 VAL CG2 C -2.985 4.523 -1.496 1.00 . A A . 16 VAL CG2 1 1
3 1392 1 1 16 VAL H H -4.326 3.236 0.724 1.00 . A A . 16 VAL H 1 1
3 1393 1 1 16 VAL HA H -5.456 3.295 -1.980 1.00 . A A . 16 VAL HA 1 1
3 1394 1 1 16 VAL HB H -2.661 2.432 -1.068 1.00 . A A . 16 VAL HB 1 1
3 1395 1 1 16 VAL HG11 H -3.807 3.263 -3.830 1.00 . A A . 16 VAL HG11 1 1
3 1396 1 1 16 VAL HG12 H -2.098 2.814 -3.459 1.00 . A A . 16 VAL HG12 1 1
3 1397 1 1 16 VAL HG13 H -3.390 1.579 -3.354 1.00 . A A . 16 VAL HG13 1 1
3 1398 1 1 16 VAL HG21 H -3.685 5.176 -2.056 1.00 . A A . 16 VAL HG21 1 1
3 1399 1 1 16 VAL HG22 H -3.012 4.803 -0.425 1.00 . A A . 16 VAL HG22 1 1
3 1400 1 1 16 VAL HG23 H -1.955 4.705 -1.871 1.00 . A A . 16 VAL HG23 1 1
3 1401 1 1 16 VAL N N -5.070 3.376 0.072 1.00 . A A . 16 VAL N 1 1
3 1402 1 1 16 VAL O O -5.675 0.870 -2.279 1.00 . A A . 16 VAL O 1 1
3 1403 1 1 17 CYS C C -6.897 -0.991 0.255 1.00 . A A . 17 CYS C 1 1
3 1404 1 1 17 CYS CA C -5.396 -0.782 0.079 1.00 . A A . 17 CYS CA 1 1
3 1405 1 1 17 CYS CB C -4.678 -1.370 1.327 1.00 . A A . 17 CYS CB 1 1
3 1406 1 1 17 CYS H H -4.529 1.000 0.664 1.00 . A A . 17 CYS H 1 1
3 1407 1 1 17 CYS HA H -5.102 -1.352 -0.793 1.00 . A A . 17 CYS HA 1 1
3 1408 1 1 17 CYS HB2 H -4.655 -0.598 2.127 1.00 . A A . 17 CYS HB2 1 1
3 1409 1 1 17 CYS HB3 H -5.202 -2.254 1.741 1.00 . A A . 17 CYS HB3 1 1
3 1410 1 1 17 CYS N N -4.999 0.611 -0.128 1.00 . A A . 17 CYS N 1 1
3 1411 1 1 17 CYS O O -7.392 -2.105 0.093 1.00 . A A . 17 CYS O 1 1
3 1412 1 1 17 CYS SG S -2.988 -1.911 0.959 1.00 . A A . 17 CYS SG 1 1
3 1413 1 1 18 GLN C C -9.842 0.395 -0.426 1.00 . A A . 18 GLN C 1 1
3 1414 1 1 18 GLN CA C -9.068 0.142 0.850 1.00 . A A . 18 GLN CA 1 1
3 1415 1 1 18 GLN CB C -9.349 1.250 1.897 1.00 . A A . 18 GLN CB 1 1
3 1416 1 1 18 GLN CD C -11.866 1.634 2.255 1.00 . A A . 18 GLN CD 1 1
3 1417 1 1 18 GLN CG C -10.578 0.985 2.778 1.00 . A A . 18 GLN CG 1 1
3 1418 1 1 18 GLN H H -7.198 0.978 0.739 1.00 . A A . 18 GLN H 1 1
3 1419 1 1 18 GLN HA H -9.379 -0.809 1.263 1.00 . A A . 18 GLN HA 1 1
3 1420 1 1 18 GLN HB2 H -8.484 1.217 2.604 1.00 . A A . 18 GLN HB2 1 1
3 1421 1 1 18 GLN HB3 H -9.348 2.275 1.471 1.00 . A A . 18 GLN HB3 1 1
3 1422 1 1 18 GLN HE21 H -11.718 3.133 3.660 1.00 . A A . 18 GLN HE21 1 1
3 1423 1 1 18 GLN HE22 H -13.105 3.236 2.627 1.00 . A A . 18 GLN HE22 1 1
3 1424 1 1 18 GLN HG2 H -10.707 -0.115 2.831 1.00 . A A . 18 GLN HG2 1 1
3 1425 1 1 18 GLN HG3 H -10.344 1.370 3.791 1.00 . A A . 18 GLN HG3 1 1
3 1426 1 1 18 GLN N N -7.642 0.098 0.594 1.00 . A A . 18 GLN N 1 1
3 1427 1 1 18 GLN NE2 N -12.258 2.777 2.897 1.00 . A A . 18 GLN NE2 1 1
3 1428 1 1 18 GLN O O -10.807 -0.299 -0.741 1.00 . A A . 18 GLN O 1 1
3 1429 1 1 18 GLN OE1 O -12.514 1.127 1.333 1.00 . A A . 18 GLN OE1 1 1
3 1430 1 1 19 ARG C C -9.665 0.932 -3.658 1.00 . A A . 19 ARG C 1 1
3 1431 1 1 19 ARG CA C -9.822 1.904 -2.493 1.00 . A A . 19 ARG CA 1 1
3 1432 1 1 19 ARG CB C -9.085 3.220 -2.874 1.00 . A A . 19 ARG CB 1 1
3 1433 1 1 19 ARG CD C -10.950 4.984 -2.561 1.00 . A A . 19 ARG CD 1 1
3 1434 1 1 19 ARG CG C -9.586 4.453 -2.098 1.00 . A A . 19 ARG CG 1 1
3 1435 1 1 19 ARG CZ C -11.882 5.684 -4.817 1.00 . A A . 19 ARG CZ 1 1
3 1436 1 1 19 ARG H H -8.637 1.952 -0.773 1.00 . A A . 19 ARG H 1 1
3 1437 1 1 19 ARG HA H -10.879 2.115 -2.405 1.00 . A A . 19 ARG HA 1 1
3 1438 1 1 19 ARG HB2 H -8.001 3.087 -2.655 1.00 . A A . 19 ARG HB2 1 1
3 1439 1 1 19 ARG HB3 H -9.173 3.466 -3.957 1.00 . A A . 19 ARG HB3 1 1
3 1440 1 1 19 ARG HD2 H -11.711 4.178 -2.492 1.00 . A A . 19 ARG HD2 1 1
3 1441 1 1 19 ARG HD3 H -11.247 5.846 -1.928 1.00 . A A . 19 ARG HD3 1 1
3 1442 1 1 19 ARG HE H -9.896 5.608 -4.344 1.00 . A A . 19 ARG HE 1 1
3 1443 1 1 19 ARG HG2 H -9.647 4.198 -1.018 1.00 . A A . 19 ARG HG2 1 1
3 1444 1 1 19 ARG HG3 H -8.835 5.268 -2.208 1.00 . A A . 19 ARG HG3 1 1
3 1445 1 1 19 ARG HH11 H -13.334 5.180 -3.454 1.00 . A A . 19 ARG HH11 1 1
3 1446 1 1 19 ARG HH12 H -13.927 5.653 -5.013 1.00 . A A . 19 ARG HH12 1 1
3 1447 1 1 19 ARG HH21 H -10.713 6.236 -6.416 1.00 . A A . 19 ARG HH21 1 1
3 1448 1 1 19 ARG HH22 H -12.419 6.260 -6.717 1.00 . A A . 19 ARG HH22 1 1
3 1449 1 1 19 ARG N N -9.368 1.418 -1.188 1.00 . A A . 19 ARG N 1 1
3 1450 1 1 19 ARG NE N -10.818 5.462 -3.984 1.00 . A A . 19 ARG NE 1 1
3 1451 1 1 19 ARG NH1 N -13.163 5.491 -4.389 1.00 . A A . 19 ARG NH1 1 1
3 1452 1 1 19 ARG NH2 N -11.651 6.099 -6.097 1.00 . A A . 19 ARG NH2 1 1
3 1453 1 1 19 ARG O O -10.434 0.990 -4.616 1.00 . A A . 19 ARG O 1 1
3 1454 1 1 20 LEU C C -9.140 -2.259 -4.305 1.00 . A A . 20 LEU C 1 1
3 1455 1 1 20 LEU CA C -8.351 -1.002 -4.583 1.00 . A A . 20 LEU CA 1 1
3 1456 1 1 20 LEU CB C -6.831 -1.330 -4.580 1.00 . A A . 20 LEU CB 1 1
3 1457 1 1 20 LEU CD1 C -6.490 -1.653 -7.103 1.00 . A A . 20 LEU CD1 1 1
3 1458 1 1 20 LEU CD2 C -6.108 0.653 -6.054 1.00 . A A . 20 LEU CD2 1 1
3 1459 1 1 20 LEU CG C -6.070 -0.873 -5.840 1.00 . A A . 20 LEU CG 1 1
3 1460 1 1 20 LEU H H -8.035 0.010 -2.812 1.00 . A A . 20 LEU H 1 1
3 1461 1 1 20 LEU HA H -8.634 -0.648 -5.565 1.00 . A A . 20 LEU HA 1 1
3 1462 1 1 20 LEU HB2 H -6.373 -0.819 -3.706 1.00 . A A . 20 LEU HB2 1 1
3 1463 1 1 20 LEU HB3 H -6.597 -2.411 -4.462 1.00 . A A . 20 LEU HB3 1 1
3 1464 1 1 20 LEU HD11 H -6.415 -2.745 -6.921 1.00 . A A . 20 LEU HD11 1 1
3 1465 1 1 20 LEU HD12 H -7.536 -1.413 -7.389 1.00 . A A . 20 LEU HD12 1 1
3 1466 1 1 20 LEU HD13 H -5.827 -1.390 -7.954 1.00 . A A . 20 LEU HD13 1 1
3 1467 1 1 20 LEU HD21 H -5.753 1.177 -5.141 1.00 . A A . 20 LEU HD21 1 1
3 1468 1 1 20 LEU HD22 H -5.447 0.935 -6.901 1.00 . A A . 20 LEU HD22 1 1
3 1469 1 1 20 LEU HD23 H -7.139 0.996 -6.282 1.00 . A A . 20 LEU HD23 1 1
3 1470 1 1 20 LEU HG H -5.017 -1.153 -5.621 1.00 . A A . 20 LEU HG 1 1
3 1471 1 1 20 LEU N N -8.658 0.015 -3.590 1.00 . A A . 20 LEU N 1 1
3 1472 1 1 20 LEU O O -10.007 -2.651 -5.085 1.00 . A A . 20 LEU O 1 1
3 1473 1 1 21 HIS C C -10.383 -3.870 -1.618 1.00 . A A . 21 HIS C 1 1
3 1474 1 1 21 HIS CA C -9.378 -4.167 -2.705 1.00 . A A . 21 HIS CA 1 1
3 1475 1 1 21 HIS CB C -8.251 -5.130 -2.248 1.00 . A A . 21 HIS CB 1 1
3 1476 1 1 21 HIS CD2 C -6.046 -4.802 -3.577 1.00 . A A . 21 HIS CD2 1 1
3 1477 1 1 21 HIS CE1 C -6.466 -5.976 -5.315 1.00 . A A . 21 HIS CE1 1 1
3 1478 1 1 21 HIS CG C -7.270 -5.360 -3.367 1.00 . A A . 21 HIS CG 1 1
3 1479 1 1 21 HIS H H -8.089 -2.564 -2.572 1.00 . A A . 21 HIS H 1 1
3 1480 1 1 21 HIS HA H -9.911 -4.653 -3.513 1.00 . A A . 21 HIS HA 1 1
3 1481 1 1 21 HIS HB2 H -7.681 -4.690 -1.401 1.00 . A A . 21 HIS HB2 1 1
3 1482 1 1 21 HIS HB3 H -8.670 -6.109 -1.931 1.00 . A A . 21 HIS HB3 1 1
3 1483 1 1 21 HIS HD1 H -8.371 -6.638 -4.663 1.00 . A A . 21 HIS HD1 1 1
3 1484 1 1 21 HIS HD2 H -5.487 -4.115 -2.956 1.00 . A A . 21 HIS HD2 1 1
3 1485 1 1 21 HIS HE1 H -6.406 -6.463 -6.287 1.00 . A A . 21 HIS HE1 1 1
3 1486 1 1 21 HIS N N -8.819 -2.912 -3.156 1.00 . A A . 21 HIS N 1 1
3 1487 1 1 21 HIS ND1 N -7.535 -6.114 -4.490 1.00 . A A . 21 HIS ND1 1 1
3 1488 1 1 21 HIS NE2 N -5.540 -5.187 -4.805 1.00 . A A . 21 HIS NE2 1 1
3 1489 1 1 21 HIS O O -11.440 -3.304 -1.894 1.00 . A A . 21 HIS O 1 1
3 1490 1 1 22 ASN C C -10.168 -4.629 1.990 1.00 . A A . 22 ASN C 1 1
3 1491 1 1 22 ASN CA C -10.930 -4.117 0.790 1.00 . A A . 22 ASN CA 1 1
3 1492 1 1 22 ASN CB C -12.355 -4.788 0.682 1.00 . A A . 22 ASN CB 1 1
3 1493 1 1 22 ASN CG C -12.397 -6.263 0.211 1.00 . A A . 22 ASN CG 1 1
3 1494 1 1 22 ASN H H -9.153 -4.620 -0.184 1.00 . A A . 22 ASN H 1 1
3 1495 1 1 22 ASN HA H -11.086 -3.059 0.956 1.00 . A A . 22 ASN HA 1 1
3 1496 1 1 22 ASN HB2 H -12.888 -4.707 1.655 1.00 . A A . 22 ASN HB2 1 1
3 1497 1 1 22 ASN HB3 H -12.949 -4.196 -0.048 1.00 . A A . 22 ASN HB3 1 1
3 1498 1 1 22 ASN HD21 H -14.448 -6.241 0.371 1.00 . A A . 22 ASN HD21 1 1
3 1499 1 1 22 ASN HD22 H -13.775 -7.748 -0.153 1.00 . A A . 22 ASN HD22 1 1
3 1500 1 1 22 ASN N N -10.059 -4.247 -0.360 1.00 . A A . 22 ASN N 1 1
3 1501 1 1 22 ASN ND2 N -13.653 -6.799 0.136 1.00 . A A . 22 ASN ND2 1 1
3 1502 1 1 22 ASN O O -10.555 -5.612 2.621 1.00 . A A . 22 ASN O 1 1
3 1503 1 1 22 ASN OD1 O -11.382 -6.907 -0.073 1.00 . A A . 22 ASN OD1 1 1
3 1504 1 1 23 THR C C -7.762 -2.926 4.037 1.00 . A A . 23 THR C 1 1
3 1505 1 1 23 THR CA C -8.260 -4.259 3.519 1.00 . A A . 23 THR CA 1 1
3 1506 1 1 23 THR CB C -7.180 -5.327 3.248 1.00 . A A . 23 THR CB 1 1
3 1507 1 1 23 THR CG2 C -5.973 -4.814 2.436 1.00 . A A . 23 THR CG2 1 1
3 1508 1 1 23 THR H H -8.758 -3.142 1.831 1.00 . A A . 23 THR H 1 1
3 1509 1 1 23 THR HA H -8.915 -4.643 4.292 1.00 . A A . 23 THR HA 1 1
3 1510 1 1 23 THR HB H -7.660 -6.141 2.661 1.00 . A A . 23 THR HB 1 1
3 1511 1 1 23 THR HG1 H -7.511 -6.295 4.877 1.00 . A A . 23 THR HG1 1 1
3 1512 1 1 23 THR HG21 H -6.309 -4.345 1.487 1.00 . A A . 23 THR HG21 1 1
3 1513 1 1 23 THR HG22 H -5.380 -4.082 3.022 1.00 . A A . 23 THR HG22 1 1
3 1514 1 1 23 THR HG23 H -5.296 -5.657 2.193 1.00 . A A . 23 THR HG23 1 1
3 1515 1 1 23 THR N N -9.053 -3.943 2.346 1.00 . A A . 23 THR N 1 1
3 1516 1 1 23 THR O O -8.133 -1.870 3.528 1.00 . A A . 23 THR O 1 1
3 1517 1 1 23 THR OG1 O -6.727 -5.949 4.444 1.00 . A A . 23 THR OG1 1 1
3 1518 1 1 24 SER C C -4.871 -1.957 5.820 1.00 . A A . 24 SER C 1 1
3 1519 1 1 24 SER CA C -6.366 -1.794 5.759 1.00 . A A . 24 SER CA 1 1
3 1520 1 1 24 SER CB C -6.925 -1.614 7.197 1.00 . A A . 24 SER CB 1 1
3 1521 1 1 24 SER H H -6.581 -3.824 5.448 1.00 . A A . 24 SER H 1 1
3 1522 1 1 24 SER HA H -6.560 -0.891 5.190 1.00 . A A . 24 SER HA 1 1
3 1523 1 1 24 SER HB2 H -6.740 -2.522 7.814 1.00 . A A . 24 SER HB2 1 1
3 1524 1 1 24 SER HB3 H -6.463 -0.735 7.695 1.00 . A A . 24 SER HB3 1 1
3 1525 1 1 24 SER HG H -8.601 -1.258 8.067 1.00 . A A . 24 SER HG 1 1
3 1526 1 1 24 SER N N -6.910 -2.956 5.090 1.00 . A A . 24 SER N 1 1
3 1527 1 1 24 SER O O -4.154 -0.973 5.970 1.00 . A A . 24 SER O 1 1
3 1528 1 1 24 SER OG O -8.328 -1.387 7.157 1.00 . A A . 24 SER OG 1 1
3 1529 1 1 25 ARG C C -2.207 -3.492 4.667 1.00 . A A . 25 ARG C 1 1
3 1530 1 1 25 ARG CA C -2.963 -3.568 5.967 1.00 . A A . 25 ARG CA 1 1
3 1531 1 1 25 ARG CB C -2.781 -4.991 6.569 1.00 . A A . 25 ARG CB 1 1
3 1532 1 1 25 ARG CD C -4.926 -5.476 7.997 1.00 . A A . 25 ARG CD 1 1
3 1533 1 1 25 ARG CG C -3.406 -5.215 7.964 1.00 . A A . 25 ARG CG 1 1
3 1534 1 1 25 ARG CZ C -5.225 -7.917 7.326 1.00 . A A . 25 ARG CZ 1 1
3 1535 1 1 25 ARG H H -4.901 -4.002 5.463 1.00 . A A . 25 ARG H 1 1
3 1536 1 1 25 ARG HA H -2.535 -2.865 6.671 1.00 . A A . 25 ARG HA 1 1
3 1537 1 1 25 ARG HB2 H -3.181 -5.757 5.872 1.00 . A A . 25 ARG HB2 1 1
3 1538 1 1 25 ARG HB3 H -1.690 -5.193 6.696 1.00 . A A . 25 ARG HB3 1 1
3 1539 1 1 25 ARG HD2 H -5.259 -5.732 9.027 1.00 . A A . 25 ARG HD2 1 1
3 1540 1 1 25 ARG HD3 H -5.478 -4.571 7.674 1.00 . A A . 25 ARG HD3 1 1
3 1541 1 1 25 ARG HE H -5.530 -6.311 6.100 1.00 . A A . 25 ARG HE 1 1
3 1542 1 1 25 ARG HG2 H -2.907 -6.105 8.410 1.00 . A A . 25 ARG HG2 1 1
3 1543 1 1 25 ARG HG3 H -3.167 -4.344 8.610 1.00 . A A . 25 ARG HG3 1 1
3 1544 1 1 25 ARG HH11 H -4.655 -7.699 9.288 1.00 . A A . 25 ARG HH11 1 1
3 1545 1 1 25 ARG HH12 H -4.835 -9.338 8.757 1.00 . A A . 25 ARG HH12 1 1
3 1546 1 1 25 ARG HH21 H -5.766 -8.508 5.432 1.00 . A A . 25 ARG HH21 1 1
3 1547 1 1 25 ARG HH22 H -5.472 -9.804 6.545 1.00 . A A . 25 ARG HH22 1 1
3 1548 1 1 25 ARG N N -4.339 -3.211 5.681 1.00 . A A . 25 ARG N 1 1
3 1549 1 1 25 ARG NE N -5.285 -6.579 7.035 1.00 . A A . 25 ARG NE 1 1
3 1550 1 1 25 ARG NH1 N -4.875 -8.357 8.568 1.00 . A A . 25 ARG NH1 1 1
3 1551 1 1 25 ARG NH2 N -5.516 -8.824 6.347 1.00 . A A . 25 ARG NH2 1 1
3 1552 1 1 25 ARG O O -2.566 -4.105 3.664 1.00 . A A . 25 ARG O 1 1
3 1553 1 1 26 GLY C C 0.654 -1.316 4.015 1.00 . A A . 26 GLY C 1 1
3 1554 1 1 26 GLY CA C -0.446 -2.195 3.535 1.00 . A A . 26 GLY CA 1 1
3 1555 1 1 26 GLY H H -0.889 -2.264 5.577 1.00 . A A . 26 GLY H 1 1
3 1556 1 1 26 GLY HA2 H -0.020 -3.047 3.021 1.00 . A A . 26 GLY HA2 1 1
3 1557 1 1 26 GLY HA3 H -1.113 -1.594 2.936 1.00 . A A . 26 GLY HA3 1 1
3 1558 1 1 26 GLY N N -1.155 -2.652 4.699 1.00 . A A . 26 GLY N 1 1
3 1559 1 1 26 GLY O O 0.462 -0.451 4.862 1.00 . A A . 26 GLY O 1 1
3 1560 1 1 27 LYS C C 3.831 -0.827 2.534 1.00 . A A . 27 LYS C 1 1
3 1561 1 1 27 LYS CA C 3.106 -0.926 3.842 1.00 . A A . 27 LYS CA 1 1
3 1562 1 1 27 LYS CB C 3.851 -1.786 4.908 1.00 . A A . 27 LYS CB 1 1
3 1563 1 1 27 LYS CD C 5.962 -2.398 6.239 1.00 . A A . 27 LYS CD 1 1
3 1564 1 1 27 LYS CE C 7.491 -2.281 6.351 1.00 . A A . 27 LYS CE 1 1
3 1565 1 1 27 LYS CG C 5.371 -1.609 5.061 1.00 . A A . 27 LYS CG 1 1
3 1566 1 1 27 LYS H H 1.958 -2.237 2.754 1.00 . A A . 27 LYS H 1 1
3 1567 1 1 27 LYS HA H 2.947 0.080 4.211 1.00 . A A . 27 LYS HA 1 1
3 1568 1 1 27 LYS HB2 H 3.375 -1.570 5.889 1.00 . A A . 27 LYS HB2 1 1
3 1569 1 1 27 LYS HB3 H 3.670 -2.859 4.682 1.00 . A A . 27 LYS HB3 1 1
3 1570 1 1 27 LYS HD2 H 5.508 -2.020 7.183 1.00 . A A . 27 LYS HD2 1 1
3 1571 1 1 27 LYS HD3 H 5.683 -3.470 6.137 1.00 . A A . 27 LYS HD3 1 1
3 1572 1 1 27 LYS HE2 H 7.796 -1.216 6.425 1.00 . A A . 27 LYS HE2 1 1
3 1573 1 1 27 LYS HE3 H 7.851 -2.829 7.247 1.00 . A A . 27 LYS HE3 1 1
3 1574 1 1 27 LYS HG2 H 5.850 -1.977 4.126 1.00 . A A . 27 LYS HG2 1 1
3 1575 1 1 27 LYS HG3 H 5.609 -0.533 5.189 1.00 . A A . 27 LYS HG3 1 1
3 1576 1 1 27 LYS HZ1 H 7.907 -3.869 5.082 1.00 . A A . 27 LYS HZ1 1 1
3 1577 1 1 27 LYS HZ2 H 7.875 -2.354 4.312 1.00 . A A . 27 LYS HZ2 1 1
3 1578 1 1 27 LYS HZ3 H 9.198 -2.786 5.285 1.00 . A A . 27 LYS HZ3 1 1
3 1579 1 1 27 LYS N N 1.864 -1.554 3.472 1.00 . A A . 27 LYS N 1 1
3 1580 1 1 27 LYS NZ N 8.168 -2.866 5.169 1.00 . A A . 27 LYS NZ 1 1
3 1581 1 1 27 LYS O O 3.540 -1.567 1.598 1.00 . A A . 27 LYS O 1 1
3 1582 1 1 28 CYS C C 7.062 0.045 1.613 1.00 . A A . 28 CYS C 1 1
3 1583 1 1 28 CYS CA C 5.630 0.315 1.266 1.00 . A A . 28 CYS CA 1 1
3 1584 1 1 28 CYS CB C 5.435 1.734 0.662 1.00 . A A . 28 CYS CB 1 1
3 1585 1 1 28 CYS H H 5.038 0.662 3.238 1.00 . A A . 28 CYS H 1 1
3 1586 1 1 28 CYS HA H 5.379 -0.408 0.490 1.00 . A A . 28 CYS HA 1 1
3 1587 1 1 28 CYS HB2 H 6.036 1.871 -0.261 1.00 . A A . 28 CYS HB2 1 1
3 1588 1 1 28 CYS HB3 H 4.366 1.791 0.363 1.00 . A A . 28 CYS HB3 1 1
3 1589 1 1 28 CYS N N 4.814 0.103 2.443 1.00 . A A . 28 CYS N 1 1
3 1590 1 1 28 CYS O O 7.424 -0.105 2.779 1.00 . A A . 28 CYS O 1 1
3 1591 1 1 28 CYS SG S 5.840 3.203 1.656 1.00 . A A . 28 CYS SG 1 1
3 1592 1 1 29 MET C C 10.095 0.997 0.569 1.00 . A A . 29 MET C 1 1
3 1593 1 1 29 MET CA C 9.334 -0.307 0.634 1.00 . A A . 29 MET CA 1 1
3 1594 1 1 29 MET CB C 9.735 -1.398 -0.399 1.00 . A A . 29 MET CB 1 1
3 1595 1 1 29 MET CE C 12.490 -2.439 -2.077 1.00 . A A . 29 MET CE 1 1
3 1596 1 1 29 MET CG C 10.859 -2.349 0.071 1.00 . A A . 29 MET CG 1 1
3 1597 1 1 29 MET H H 7.571 0.142 -0.369 1.00 . A A . 29 MET H 1 1
3 1598 1 1 29 MET HA H 9.564 -0.721 1.597 1.00 . A A . 29 MET HA 1 1
3 1599 1 1 29 MET HB2 H 8.838 -2.054 -0.507 1.00 . A A . 29 MET HB2 1 1
3 1600 1 1 29 MET HB3 H 9.929 -0.989 -1.410 1.00 . A A . 29 MET HB3 1 1
3 1601 1 1 29 MET HE1 H 12.229 -3.520 -2.117 1.00 . A A . 29 MET HE1 1 1
3 1602 1 1 29 MET HE2 H 11.728 -1.874 -2.654 1.00 . A A . 29 MET HE2 1 1
3 1603 1 1 29 MET HE3 H 13.472 -2.306 -2.581 1.00 . A A . 29 MET HE3 1 1
3 1604 1 1 29 MET HG2 H 10.762 -2.479 1.171 1.00 . A A . 29 MET HG2 1 1
3 1605 1 1 29 MET HG3 H 10.659 -3.346 -0.379 1.00 . A A . 29 MET HG3 1 1
3 1606 1 1 29 MET N N 7.917 -0.008 0.556 1.00 . A A . 29 MET N 1 1
3 1607 1 1 29 MET O O 9.896 1.861 1.424 1.00 . A A . 29 MET O 1 1
3 1608 1 1 29 MET SD S 12.561 -1.861 -0.356 1.00 . A A . 29 MET SD 1 1
3 1609 1 1 30 ASN C C 11.019 3.497 -1.414 1.00 . A A . 30 ASN C 1 1
3 1610 1 1 30 ASN CA C 11.752 2.405 -0.648 1.00 . A A . 30 ASN CA 1 1
3 1611 1 1 30 ASN CB C 13.180 2.120 -1.226 1.00 . A A . 30 ASN CB 1 1
3 1612 1 1 30 ASN CG C 13.229 1.160 -2.437 1.00 . A A . 30 ASN CG 1 1
3 1613 1 1 30 ASN H H 11.169 0.444 -1.076 1.00 . A A . 30 ASN H 1 1
3 1614 1 1 30 ASN HA H 11.946 2.839 0.317 1.00 . A A . 30 ASN HA 1 1
3 1615 1 1 30 ASN HB2 H 13.703 3.064 -1.489 1.00 . A A . 30 ASN HB2 1 1
3 1616 1 1 30 ASN HB3 H 13.761 1.646 -0.401 1.00 . A A . 30 ASN HB3 1 1
3 1617 1 1 30 ASN HD21 H 15.147 0.622 -1.920 1.00 . A A . 30 ASN HD21 1 1
3 1618 1 1 30 ASN HD22 H 14.523 -0.169 -3.331 1.00 . A A . 30 ASN HD22 1 1
3 1619 1 1 30 ASN N N 10.972 1.191 -0.446 1.00 . A A . 30 ASN N 1 1
3 1620 1 1 30 ASN ND2 N 14.410 0.483 -2.582 1.00 . A A . 30 ASN ND2 1 1
3 1621 1 1 30 ASN O O 11.169 4.679 -1.109 1.00 . A A . 30 ASN O 1 1
3 1622 1 1 30 ASN OD1 O 12.283 1.011 -3.217 1.00 . A A . 30 ASN OD1 1 1
3 1623 1 1 31 LYS C C 8.330 3.775 -3.904 1.00 . A A . 31 LYS C 1 1
3 1624 1 1 31 LYS CA C 9.769 3.999 -3.493 1.00 . A A . 31 LYS CA 1 1
3 1625 1 1 31 LYS CB C 10.623 3.883 -4.784 1.00 . A A . 31 LYS CB 1 1
3 1626 1 1 31 LYS CD C 12.974 4.204 -5.848 1.00 . A A . 31 LYS CD 1 1
3 1627 1 1 31 LYS CE C 12.732 5.134 -7.052 1.00 . A A . 31 LYS CE 1 1
3 1628 1 1 31 LYS CG C 12.055 4.427 -4.634 1.00 . A A . 31 LYS CG 1 1
3 1629 1 1 31 LYS H H 10.136 2.134 -2.622 1.00 . A A . 31 LYS H 1 1
3 1630 1 1 31 LYS HA H 9.819 5.030 -3.157 1.00 . A A . 31 LYS HA 1 1
3 1631 1 1 31 LYS HB2 H 10.666 2.816 -5.095 1.00 . A A . 31 LYS HB2 1 1
3 1632 1 1 31 LYS HB3 H 10.158 4.458 -5.610 1.00 . A A . 31 LYS HB3 1 1
3 1633 1 1 31 LYS HD2 H 14.014 4.401 -5.498 1.00 . A A . 31 LYS HD2 1 1
3 1634 1 1 31 LYS HD3 H 12.923 3.139 -6.157 1.00 . A A . 31 LYS HD3 1 1
3 1635 1 1 31 LYS HE2 H 12.616 6.186 -6.718 1.00 . A A . 31 LYS HE2 1 1
3 1636 1 1 31 LYS HE3 H 13.595 5.068 -7.750 1.00 . A A . 31 LYS HE3 1 1
3 1637 1 1 31 LYS HG2 H 12.006 5.511 -4.391 1.00 . A A . 31 LYS HG2 1 1
3 1638 1 1 31 LYS HG3 H 12.535 3.910 -3.776 1.00 . A A . 31 LYS HG3 1 1
3 1639 1 1 31 LYS HZ1 H 11.628 3.789 -8.179 1.00 . A A . 31 LYS HZ1 1 1
3 1640 1 1 31 LYS HZ2 H 10.686 4.824 -7.216 1.00 . A A . 31 LYS HZ2 1 1
3 1641 1 1 31 LYS HZ3 H 11.416 5.412 -8.633 1.00 . A A . 31 LYS HZ3 1 1
3 1642 1 1 31 LYS N N 10.243 3.105 -2.455 1.00 . A A . 31 LYS N 1 1
3 1643 1 1 31 LYS NZ N 11.526 4.762 -7.828 1.00 . A A . 31 LYS NZ 1 1
3 1644 1 1 31 LYS O O 7.770 4.674 -4.529 1.00 . A A . 31 LYS O 1 1
3 1645 1 1 32 LYS C C 5.550 1.601 -3.263 1.00 . A A . 32 LYS C 1 1
3 1646 1 1 32 LYS CA C 6.420 2.284 -4.263 1.00 . A A . 32 LYS CA 1 1
3 1647 1 1 32 LYS CB C 6.545 1.445 -5.551 1.00 . A A . 32 LYS CB 1 1
3 1648 1 1 32 LYS CD C 7.107 -0.726 -6.717 1.00 . A A . 32 LYS CD 1 1
3 1649 1 1 32 LYS CE C 7.407 -2.221 -6.567 1.00 . A A . 32 LYS CE 1 1
3 1650 1 1 32 LYS CG C 7.049 0.007 -5.377 1.00 . A A . 32 LYS CG 1 1
3 1651 1 1 32 LYS H H 8.042 1.869 -3.064 1.00 . A A . 32 LYS H 1 1
3 1652 1 1 32 LYS HA H 5.894 3.171 -4.570 1.00 . A A . 32 LYS HA 1 1
3 1653 1 1 32 LYS HB2 H 5.547 1.427 -6.041 1.00 . A A . 32 LYS HB2 1 1
3 1654 1 1 32 LYS HB3 H 7.232 1.973 -6.249 1.00 . A A . 32 LYS HB3 1 1
3 1655 1 1 32 LYS HD2 H 6.116 -0.588 -7.205 1.00 . A A . 32 LYS HD2 1 1
3 1656 1 1 32 LYS HD3 H 7.877 -0.231 -7.347 1.00 . A A . 32 LYS HD3 1 1
3 1657 1 1 32 LYS HE2 H 8.407 -2.375 -6.110 1.00 . A A . 32 LYS HE2 1 1
3 1658 1 1 32 LYS HE3 H 6.637 -2.708 -5.931 1.00 . A A . 32 LYS HE3 1 1
3 1659 1 1 32 LYS HG2 H 8.052 0.022 -4.901 1.00 . A A . 32 LYS HG2 1 1
3 1660 1 1 32 LYS HG3 H 6.354 -0.558 -4.719 1.00 . A A . 32 LYS HG3 1 1
3 1661 1 1 32 LYS HZ1 H 6.466 -2.784 -8.326 1.00 . A A . 32 LYS HZ1 1 1
3 1662 1 1 32 LYS HZ2 H 8.131 -2.491 -8.491 1.00 . A A . 32 LYS HZ2 1 1
3 1663 1 1 32 LYS HZ3 H 7.588 -3.919 -7.745 1.00 . A A . 32 LYS HZ3 1 1
3 1664 1 1 32 LYS N N 7.689 2.602 -3.640 1.00 . A A . 32 LYS N 1 1
3 1665 1 1 32 LYS NZ N 7.397 -2.905 -7.880 1.00 . A A . 32 LYS NZ 1 1
3 1666 1 1 32 LYS O O 6.040 0.917 -2.368 1.00 . A A . 32 LYS O 1 1
3 1667 1 1 33 ABA C C 2.877 -0.183 -2.798 1.00 . A A . 33 ABA C 1 1
3 1668 1 1 33 ABA CA C 3.147 1.286 -2.568 1.00 . A A . 33 ABA CA 1 1
3 1669 1 1 33 ABA CB C 1.890 2.143 -2.852 1.00 . A A . 33 ABA CB 1 1
3 1670 1 1 33 ABA CG C 0.718 1.897 -1.907 1.00 . A A . 33 ABA CG 1 1
3 1671 1 1 33 ABA H H 3.832 2.221 -4.241 1.00 . A A . 33 ABA H 1 1
3 1672 1 1 33 ABA HA H 3.419 1.431 -1.527 1.00 . A A . 33 ABA HA 1 1
3 1673 1 1 33 ABA HB2 H 1.564 2.035 -3.908 1.00 . A A . 33 ABA HB2 1 1
3 1674 1 1 33 ABA HB3 H 2.186 3.208 -2.693 1.00 . A A . 33 ABA HB3 1 1
3 1675 1 1 33 ABA HG1 H 1.153 1.834 -0.892 1.00 . A A . 33 ABA HG1 1 1
3 1676 1 1 33 ABA HG2 H -0.004 2.738 -1.953 1.00 . A A . 33 ABA HG2 1 1
3 1677 1 1 33 ABA HG3 H 0.192 0.949 -2.125 1.00 . A A . 33 ABA HG3 1 1
3 1678 1 1 33 ABA N N 4.204 1.748 -3.440 1.00 . A A . 33 ABA N 1 1
3 1679 1 1 33 ABA O O 2.917 -0.657 -3.932 1.00 . A A . 33 ABA O 1 1
3 1680 1 1 34 ARG C C 1.207 -2.578 -0.795 1.00 . A A . 34 ARG C 1 1
3 1681 1 1 34 ARG CA C 2.391 -2.361 -1.704 1.00 . A A . 34 ARG CA 1 1
3 1682 1 1 34 ARG CB C 3.658 -3.143 -1.260 1.00 . A A . 34 ARG CB 1 1
3 1683 1 1 34 ARG CD C 5.223 -5.146 -1.676 1.00 . A A . 34 ARG CD 1 1
3 1684 1 1 34 ARG CG C 3.892 -4.457 -2.028 1.00 . A A . 34 ARG CG 1 1
3 1685 1 1 34 ARG CZ C 7.345 -4.364 -2.872 1.00 . A A . 34 ARG CZ 1 1
3 1686 1 1 34 ARG H H 2.602 -0.514 -0.791 1.00 . A A . 34 ARG H 1 1
3 1687 1 1 34 ARG HA H 2.103 -2.691 -2.696 1.00 . A A . 34 ARG HA 1 1
3 1688 1 1 34 ARG HB2 H 4.527 -2.480 -1.473 1.00 . A A . 34 ARG HB2 1 1
3 1689 1 1 34 ARG HB3 H 3.679 -3.348 -0.169 1.00 . A A . 34 ARG HB3 1 1
3 1690 1 1 34 ARG HD2 H 5.240 -5.395 -0.595 1.00 . A A . 34 ARG HD2 1 1
3 1691 1 1 34 ARG HD3 H 5.334 -6.086 -2.261 1.00 . A A . 34 ARG HD3 1 1
3 1692 1 1 34 ARG HE H 6.370 -3.333 -1.410 1.00 . A A . 34 ARG HE 1 1
3 1693 1 1 34 ARG HG2 H 3.061 -5.162 -1.809 1.00 . A A . 34 ARG HG2 1 1
3 1694 1 1 34 ARG HG3 H 3.872 -4.241 -3.119 1.00 . A A . 34 ARG HG3 1 1
3 1695 1 1 34 ARG HH11 H 6.739 -6.227 -3.488 1.00 . A A . 34 ARG HH11 1 1
3 1696 1 1 34 ARG HH12 H 8.142 -5.611 -4.297 1.00 . A A . 34 ARG HH12 1 1
3 1697 1 1 34 ARG HH21 H 8.235 -2.546 -2.506 1.00 . A A . 34 ARG HH21 1 1
3 1698 1 1 34 ARG HH22 H 8.999 -3.499 -3.735 1.00 . A A . 34 ARG HH22 1 1
3 1699 1 1 34 ARG N N 2.623 -0.932 -1.697 1.00 . A A . 34 ARG N 1 1
3 1700 1 1 34 ARG NE N 6.362 -4.185 -1.934 1.00 . A A . 34 ARG NE 1 1
3 1701 1 1 34 ARG NH1 N 7.412 -5.500 -3.623 1.00 . A A . 34 ARG NH1 1 1
3 1702 1 1 34 ARG NH2 N 8.277 -3.381 -3.054 1.00 . A A . 34 ARG NH2 1 1
3 1703 1 1 34 ARG O O 0.721 -1.641 -0.163 1.00 . A A . 34 ARG O 1 1
3 1704 1 1 35 CYS C C -0.179 -5.565 0.566 1.00 . A A . 35 CYS C 1 1
3 1705 1 1 35 CYS CA C -0.466 -4.183 0.047 1.00 . A A . 35 CYS CA 1 1
3 1706 1 1 35 CYS CB C -1.791 -4.078 -0.763 1.00 . A A . 35 CYS CB 1 1
3 1707 1 1 35 CYS H H 1.146 -4.611 -1.156 1.00 . A A . 35 CYS H 1 1
3 1708 1 1 35 CYS HA H -0.529 -3.533 0.911 1.00 . A A . 35 CYS HA 1 1
3 1709 1 1 35 CYS HB2 H -1.702 -3.205 -1.443 1.00 . A A . 35 CYS HB2 1 1
3 1710 1 1 35 CYS HB3 H -1.937 -4.967 -1.408 1.00 . A A . 35 CYS HB3 1 1
3 1711 1 1 35 CYS N N 0.702 -3.834 -0.723 1.00 . A A . 35 CYS N 1 1
3 1712 1 1 35 CYS O O 0.578 -6.331 -0.030 1.00 . A A . 35 CYS O 1 1
3 1713 1 1 35 CYS SG S -3.256 -3.807 0.276 1.00 . A A . 35 CYS SG 1 1
3 1714 1 1 36 TYR C C -1.575 -7.518 3.243 1.00 . A A . 36 TYR C 1 1
3 1715 1 1 36 TYR CA C -0.329 -6.946 2.615 1.00 . A A . 36 TYR CA 1 1
3 1716 1 1 36 TYR CB C 0.632 -6.382 3.708 1.00 . A A . 36 TYR CB 1 1
3 1717 1 1 36 TYR CD1 C 2.778 -7.434 2.841 1.00 . A A . 36 TYR CD1 1 1
3 1718 1 1 36 TYR CD2 C 2.686 -5.038 3.131 1.00 . A A . 36 TYR CD2 1 1
3 1719 1 1 36 TYR CE1 C 4.107 -7.330 2.408 1.00 . A A . 36 TYR CE1 1 1
3 1720 1 1 36 TYR CE2 C 4.009 -4.926 2.696 1.00 . A A . 36 TYR CE2 1 1
3 1721 1 1 36 TYR CG C 2.051 -6.286 3.206 1.00 . A A . 36 TYR CG 1 1
3 1722 1 1 36 TYR CZ C 4.726 -6.073 2.335 1.00 . A A . 36 TYR CZ 1 1
3 1723 1 1 36 TYR H H -1.428 -5.255 2.149 1.00 . A A . 36 TYR H 1 1
3 1724 1 1 36 TYR HA H 0.135 -7.749 2.056 1.00 . A A . 36 TYR HA 1 1
3 1725 1 1 36 TYR HB2 H 0.293 -5.353 3.956 1.00 . A A . 36 TYR HB2 1 1
3 1726 1 1 36 TYR HB3 H 0.663 -6.986 4.637 1.00 . A A . 36 TYR HB3 1 1
3 1727 1 1 36 TYR HD1 H 2.315 -8.407 2.906 1.00 . A A . 36 TYR HD1 1 1
3 1728 1 1 36 TYR HD2 H 2.157 -4.147 3.427 1.00 . A A . 36 TYR HD2 1 1
3 1729 1 1 36 TYR HE1 H 4.653 -8.221 2.138 1.00 . A A . 36 TYR HE1 1 1
3 1730 1 1 36 TYR HE2 H 4.463 -3.948 2.660 1.00 . A A . 36 TYR HE2 1 1
3 1731 1 1 36 TYR HH H 6.394 -6.846 1.724 1.00 . A A . 36 TYR HH 1 1
3 1732 1 1 36 TYR N N -0.757 -5.873 1.749 1.00 . A A . 36 TYR N 1 1
3 1733 1 1 36 TYR O O -1.851 -7.295 4.419 1.00 . A A . 36 TYR O 1 1
3 1734 1 1 36 TYR OH O 6.072 -5.963 1.920 1.00 . A A . 36 TYR OH 1 1
3 1735 1 1 37 SER C C -3.150 -10.338 3.523 1.00 . A A . 37 SER C 1 1
3 1736 1 1 37 SER CA C -3.552 -8.993 2.891 1.00 . A A . 37 SER CA 1 1
3 1737 1 1 37 SER CB C -4.542 -9.267 1.734 1.00 . A A . 37 SER CB 1 1
3 1738 1 1 37 SER H H -2.108 -8.455 1.497 1.00 . A A . 37 SER H 1 1
3 1739 1 1 37 SER HA H -4.075 -8.403 3.636 1.00 . A A . 37 SER HA 1 1
3 1740 1 1 37 SER HB2 H -4.040 -9.834 0.921 1.00 . A A . 37 SER HB2 1 1
3 1741 1 1 37 SER HB3 H -5.411 -9.855 2.100 1.00 . A A . 37 SER HB3 1 1
3 1742 1 1 37 SER HG H -5.623 -8.294 0.479 1.00 . A A . 37 SER HG 1 1
3 1743 1 1 37 SER N N -2.354 -8.301 2.452 1.00 . A A . 37 SER N 1 1
3 1744 1 1 37 SER O O -2.938 -10.362 4.765 1.00 . A A . 37 SER O 1 1
3 1745 1 1 37 SER OXT O -3.007 -11.337 2.770 1.00 . A A . 37 SER OXT 1 1
3 1746 1 1 37 SER OG O -5.033 -8.048 1.194 1.00 . A A . 37 SER OG 1 1
4 1747 1 1 1 PCA C C -2.301 -7.113 -4.735 1.00 . A A . 1 PCA C 1 1
4 1748 1 1 1 PCA CA C -3.444 -8.028 -5.118 1.00 . A A . 1 PCA CA 1 1
4 1749 1 1 1 PCA CB C -4.203 -8.662 -3.927 1.00 . A A . 1 PCA CB 1 1
4 1750 1 1 1 PCA CD C -3.142 -10.331 -5.209 1.00 . A A . 1 PCA CD 1 1
4 1751 1 1 1 PCA CG C -3.755 -10.134 -3.856 1.00 . A A . 1 PCA CG 1 1
4 1752 1 1 1 PCA HA H -4.121 -7.489 -5.766 1.00 . A A . 1 PCA HA 1 1
4 1753 1 1 1 PCA HB2 H -4.080 -8.138 -2.958 1.00 . A A . 1 PCA HB2 1 1
4 1754 1 1 1 PCA HB3 H -5.290 -8.646 -4.174 1.00 . A A . 1 PCA HB3 1 1
4 1755 1 1 1 PCA HG2 H -2.983 -10.273 -3.070 1.00 . A A . 1 PCA HG2 1 1
4 1756 1 1 1 PCA HG3 H -4.608 -10.819 -3.683 1.00 . A A . 1 PCA HG3 1 1
4 1757 1 1 1 PCA N N -2.923 -9.154 -5.841 1.00 . A A . 1 PCA N 1 1
4 1758 1 1 1 PCA O O -1.872 -7.067 -3.582 1.00 . A A . 1 PCA O 1 1
4 1759 1 1 1 PCA OE O -2.861 -11.436 -5.669 1.00 . A A . 1 PCA OE 1 1
4 1760 1 1 2 PHE C C -0.983 -4.172 -6.140 1.00 . A A . 2 PHE C 1 1
4 1761 1 1 2 PHE CA C -0.585 -5.555 -5.682 1.00 . A A . 2 PHE CA 1 1
4 1762 1 1 2 PHE CB C 0.555 -6.077 -6.610 1.00 . A A . 2 PHE CB 1 1
4 1763 1 1 2 PHE CD1 C 1.217 -8.155 -5.299 1.00 . A A . 2 PHE CD1 1 1
4 1764 1 1 2 PHE CD2 C 0.369 -8.407 -7.554 1.00 . A A . 2 PHE CD2 1 1
4 1765 1 1 2 PHE CE1 C 1.320 -9.548 -5.186 1.00 . A A . 2 PHE CE1 1 1
4 1766 1 1 2 PHE CE2 C 0.474 -9.797 -7.445 1.00 . A A . 2 PHE CE2 1 1
4 1767 1 1 2 PHE CG C 0.732 -7.571 -6.483 1.00 . A A . 2 PHE CG 1 1
4 1768 1 1 2 PHE CZ C 0.946 -10.369 -6.257 1.00 . A A . 2 PHE CZ 1 1
4 1769 1 1 2 PHE H H -2.148 -6.439 -6.672 1.00 . A A . 2 PHE H 1 1
4 1770 1 1 2 PHE HA H -0.220 -5.487 -4.664 1.00 . A A . 2 PHE HA 1 1
4 1771 1 1 2 PHE HB2 H 0.345 -5.866 -7.682 1.00 . A A . 2 PHE HB2 1 1
4 1772 1 1 2 PHE HB3 H 1.515 -5.596 -6.340 1.00 . A A . 2 PHE HB3 1 1
4 1773 1 1 2 PHE HD1 H 1.494 -7.530 -4.463 1.00 . A A . 2 PHE HD1 1 1
4 1774 1 1 2 PHE HD2 H -0.013 -7.973 -8.467 1.00 . A A . 2 PHE HD2 1 1
4 1775 1 1 2 PHE HE1 H 1.685 -9.991 -4.271 1.00 . A A . 2 PHE HE1 1 1
4 1776 1 1 2 PHE HE2 H 0.184 -10.427 -8.274 1.00 . A A . 2 PHE HE2 1 1
4 1777 1 1 2 PHE HZ H 1.020 -11.443 -6.169 1.00 . A A . 2 PHE HZ 1 1
4 1778 1 1 2 PHE N N -1.772 -6.382 -5.752 1.00 . A A . 2 PHE N 1 1
4 1779 1 1 2 PHE O O -2.026 -3.991 -6.768 1.00 . A A . 2 PHE O 1 1
4 1780 1 1 3 THR C C 1.022 -1.402 -6.968 1.00 . A A . 3 THR C 1 1
4 1781 1 1 3 THR CA C -0.266 -1.778 -6.256 1.00 . A A . 3 THR CA 1 1
4 1782 1 1 3 THR CB C -0.548 -0.849 -5.073 1.00 . A A . 3 THR CB 1 1
4 1783 1 1 3 THR CG2 C -2.019 -0.957 -4.645 1.00 . A A . 3 THR CG2 1 1
4 1784 1 1 3 THR H H 0.708 -3.325 -5.314 1.00 . A A . 3 THR H 1 1
4 1785 1 1 3 THR HA H -1.066 -1.667 -6.978 1.00 . A A . 3 THR HA 1 1
4 1786 1 1 3 THR HB H -0.362 0.214 -5.333 1.00 . A A . 3 THR HB 1 1
4 1787 1 1 3 THR HG1 H 0.234 -0.375 -3.402 1.00 . A A . 3 THR HG1 1 1
4 1788 1 1 3 THR HG21 H -2.282 -1.999 -4.367 1.00 . A A . 3 THR HG21 1 1
4 1789 1 1 3 THR HG22 H -2.211 -0.306 -3.765 1.00 . A A . 3 THR HG22 1 1
4 1790 1 1 3 THR HG23 H -2.665 -0.622 -5.482 1.00 . A A . 3 THR HG23 1 1
4 1791 1 1 3 THR N N -0.121 -3.163 -5.848 1.00 . A A . 3 THR N 1 1
4 1792 1 1 3 THR O O 2.010 -2.135 -6.921 1.00 . A A . 3 THR O 1 1
4 1793 1 1 3 THR OG1 O 0.247 -1.169 -3.945 1.00 . A A . 3 THR OG1 1 1
4 1794 1 1 4 ASN C C 2.028 1.828 -8.310 1.00 . A A . 4 ASN C 1 1
4 1795 1 1 4 ASN CA C 2.157 0.320 -8.353 1.00 . A A . 4 ASN CA 1 1
4 1796 1 1 4 ASN CB C 2.317 -0.244 -9.805 1.00 . A A . 4 ASN CB 1 1
4 1797 1 1 4 ASN CG C 1.000 -0.309 -10.611 1.00 . A A . 4 ASN CG 1 1
4 1798 1 1 4 ASN H H 0.210 0.350 -7.700 1.00 . A A . 4 ASN H 1 1
4 1799 1 1 4 ASN HA H 3.067 0.096 -7.806 1.00 . A A . 4 ASN HA 1 1
4 1800 1 1 4 ASN HB2 H 3.052 0.358 -10.371 1.00 . A A . 4 ASN HB2 1 1
4 1801 1 1 4 ASN HB3 H 2.737 -1.270 -9.724 1.00 . A A . 4 ASN HB3 1 1
4 1802 1 1 4 ASN HD21 H 0.930 -2.357 -10.413 1.00 . A A . 4 ASN HD21 1 1
4 1803 1 1 4 ASN HD22 H -0.382 -1.664 -11.309 1.00 . A A . 4 ASN HD22 1 1
4 1804 1 1 4 ASN N N 1.022 -0.222 -7.644 1.00 . A A . 4 ASN N 1 1
4 1805 1 1 4 ASN ND2 N 0.466 -1.556 -10.790 1.00 . A A . 4 ASN ND2 1 1
4 1806 1 1 4 ASN O O 2.053 2.504 -9.337 1.00 . A A . 4 ASN O 1 1
4 1807 1 1 4 ASN OD1 O 0.483 0.715 -11.072 1.00 . A A . 4 ASN OD1 1 1
4 1808 1 1 5 VAL C C 3.221 4.217 -6.265 1.00 . A A . 5 VAL C 1 1
4 1809 1 1 5 VAL CA C 1.846 3.822 -6.778 1.00 . A A . 5 VAL CA 1 1
4 1810 1 1 5 VAL CB C 0.707 4.166 -5.803 1.00 . A A . 5 VAL CB 1 1
4 1811 1 1 5 VAL CG1 C 0.232 5.624 -6.011 1.00 . A A . 5 VAL CG1 1 1
4 1812 1 1 5 VAL CG2 C -0.472 3.203 -6.052 1.00 . A A . 5 VAL CG2 1 1
4 1813 1 1 5 VAL H H 1.855 1.806 -6.265 1.00 . A A . 5 VAL H 1 1
4 1814 1 1 5 VAL HA H 1.671 4.384 -7.684 1.00 . A A . 5 VAL HA 1 1
4 1815 1 1 5 VAL HB H 1.004 4.007 -4.740 1.00 . A A . 5 VAL HB 1 1
4 1816 1 1 5 VAL HG11 H -0.072 5.773 -7.068 1.00 . A A . 5 VAL HG11 1 1
4 1817 1 1 5 VAL HG12 H -0.644 5.836 -5.361 1.00 . A A . 5 VAL HG12 1 1
4 1818 1 1 5 VAL HG13 H 1.025 6.358 -5.766 1.00 . A A . 5 VAL HG13 1 1
4 1819 1 1 5 VAL HG21 H -0.718 3.143 -7.133 1.00 . A A . 5 VAL HG21 1 1
4 1820 1 1 5 VAL HG22 H -0.211 2.197 -5.666 1.00 . A A . 5 VAL HG22 1 1
4 1821 1 1 5 VAL HG23 H -1.369 3.564 -5.510 1.00 . A A . 5 VAL HG23 1 1
4 1822 1 1 5 VAL N N 1.914 2.392 -7.073 1.00 . A A . 5 VAL N 1 1
4 1823 1 1 5 VAL O O 4.168 3.450 -6.404 1.00 . A A . 5 VAL O 1 1
4 1824 1 1 6 SER C C 4.296 6.043 -3.532 1.00 . A A . 6 SER C 1 1
4 1825 1 1 6 SER CA C 4.580 5.892 -5.007 1.00 . A A . 6 SER CA 1 1
4 1826 1 1 6 SER CB C 5.169 7.196 -5.616 1.00 . A A . 6 SER CB 1 1
4 1827 1 1 6 SER H H 2.605 6.063 -5.650 1.00 . A A . 6 SER H 1 1
4 1828 1 1 6 SER HA H 5.359 5.152 -5.097 1.00 . A A . 6 SER HA 1 1
4 1829 1 1 6 SER HB2 H 5.975 7.622 -4.979 1.00 . A A . 6 SER HB2 1 1
4 1830 1 1 6 SER HB3 H 5.633 6.929 -6.588 1.00 . A A . 6 SER HB3 1 1
4 1831 1 1 6 SER HG H 3.811 8.408 -4.996 1.00 . A A . 6 SER HG 1 1
4 1832 1 1 6 SER N N 3.372 5.426 -5.666 1.00 . A A . 6 SER N 1 1
4 1833 1 1 6 SER O O 3.266 6.593 -3.144 1.00 . A A . 6 SER O 1 1
4 1834 1 1 6 SER OG O 4.182 8.195 -5.855 1.00 . A A . 6 SER OG 1 1
4 1835 1 1 7 CYS C C 6.465 5.915 -0.642 1.00 . A A . 7 CYS C 1 1
4 1836 1 1 7 CYS CA C 5.107 5.638 -1.232 1.00 . A A . 7 CYS CA 1 1
4 1837 1 1 7 CYS CB C 4.420 4.395 -0.604 1.00 . A A . 7 CYS CB 1 1
4 1838 1 1 7 CYS H H 6.045 5.074 -3.069 1.00 . A A . 7 CYS H 1 1
4 1839 1 1 7 CYS HA H 4.453 6.451 -0.940 1.00 . A A . 7 CYS HA 1 1
4 1840 1 1 7 CYS HB2 H 3.368 4.430 -0.960 1.00 . A A . 7 CYS HB2 1 1
4 1841 1 1 7 CYS HB3 H 4.833 3.470 -1.047 1.00 . A A . 7 CYS HB3 1 1
4 1842 1 1 7 CYS N N 5.235 5.545 -2.685 1.00 . A A . 7 CYS N 1 1
4 1843 1 1 7 CYS O O 7.496 5.505 -1.169 1.00 . A A . 7 CYS O 1 1
4 1844 1 1 7 CYS SG S 4.325 4.292 1.231 1.00 . A A . 7 CYS SG 1 1
4 1845 1 1 8 THR C C 7.245 6.536 2.789 1.00 . A A . 8 THR C 1 1
4 1846 1 1 8 THR CA C 7.597 6.929 1.361 1.00 . A A . 8 THR CA 1 1
4 1847 1 1 8 THR CB C 8.079 8.386 1.256 1.00 . A A . 8 THR CB 1 1
4 1848 1 1 8 THR CG2 C 8.812 8.575 -0.092 1.00 . A A . 8 THR CG2 1 1
4 1849 1 1 8 THR H H 5.570 6.907 0.900 1.00 . A A . 8 THR H 1 1
4 1850 1 1 8 THR HA H 8.432 6.299 1.082 1.00 . A A . 8 THR HA 1 1
4 1851 1 1 8 THR HB H 8.815 8.617 2.060 1.00 . A A . 8 THR HB 1 1
4 1852 1 1 8 THR HG1 H 6.389 9.089 0.653 1.00 . A A . 8 THR HG1 1 1
4 1853 1 1 8 THR HG21 H 9.643 7.843 -0.181 1.00 . A A . 8 THR HG21 1 1
4 1854 1 1 8 THR HG22 H 8.120 8.428 -0.947 1.00 . A A . 8 THR HG22 1 1
4 1855 1 1 8 THR HG23 H 9.239 9.598 -0.159 1.00 . A A . 8 THR HG23 1 1
4 1856 1 1 8 THR N N 6.451 6.619 0.524 1.00 . A A . 8 THR N 1 1
4 1857 1 1 8 THR O O 8.034 5.871 3.459 1.00 . A A . 8 THR O 1 1
4 1858 1 1 8 THR OG1 O 7.011 9.328 1.344 1.00 . A A . 8 THR OG1 1 1
4 1859 1 1 9 THR C C 4.439 5.717 4.620 1.00 . A A . 9 THR C 1 1
4 1860 1 1 9 THR CA C 5.546 6.752 4.640 1.00 . A A . 9 THR CA 1 1
4 1861 1 1 9 THR CB C 5.047 8.049 5.297 1.00 . A A . 9 THR CB 1 1
4 1862 1 1 9 THR CG2 C 6.269 8.906 5.670 1.00 . A A . 9 THR CG2 1 1
4 1863 1 1 9 THR H H 5.423 7.478 2.702 1.00 . A A . 9 THR H 1 1
4 1864 1 1 9 THR HA H 6.333 6.357 5.270 1.00 . A A . 9 THR HA 1 1
4 1865 1 1 9 THR HB H 4.495 7.841 6.244 1.00 . A A . 9 THR HB 1 1
4 1866 1 1 9 THR HG1 H 3.455 8.251 4.232 1.00 . A A . 9 THR HG1 1 1
4 1867 1 1 9 THR HG21 H 6.921 8.348 6.373 1.00 . A A . 9 THR HG21 1 1
4 1868 1 1 9 THR HG22 H 6.855 9.166 4.764 1.00 . A A . 9 THR HG22 1 1
4 1869 1 1 9 THR HG23 H 5.933 9.842 6.162 1.00 . A A . 9 THR HG23 1 1
4 1870 1 1 9 THR N N 6.042 6.955 3.283 1.00 . A A . 9 THR N 1 1
4 1871 1 1 9 THR O O 3.522 5.799 3.804 1.00 . A A . 9 THR O 1 1
4 1872 1 1 9 THR OG1 O 4.199 8.818 4.445 1.00 . A A . 9 THR OG1 1 1
4 1873 1 1 10 SER C C 2.413 4.063 6.687 1.00 . A A . 10 SER C 1 1
4 1874 1 1 10 SER CA C 3.540 3.646 5.749 1.00 . A A . 10 SER CA 1 1
4 1875 1 1 10 SER CB C 4.230 2.317 6.192 1.00 . A A . 10 SER CB 1 1
4 1876 1 1 10 SER H H 5.243 4.728 6.228 1.00 . A A . 10 SER H 1 1
4 1877 1 1 10 SER HA H 3.083 3.424 4.792 1.00 . A A . 10 SER HA 1 1
4 1878 1 1 10 SER HB2 H 3.480 1.525 6.405 1.00 . A A . 10 SER HB2 1 1
4 1879 1 1 10 SER HB3 H 4.862 1.961 5.351 1.00 . A A . 10 SER HB3 1 1
4 1880 1 1 10 SER HG H 5.463 1.612 7.491 1.00 . A A . 10 SER HG 1 1
4 1881 1 1 10 SER N N 4.494 4.738 5.570 1.00 . A A . 10 SER N 1 1
4 1882 1 1 10 SER O O 2.308 3.613 7.827 1.00 . A A . 10 SER O 1 1
4 1883 1 1 10 SER OG O 5.085 2.478 7.321 1.00 . A A . 10 SER OG 1 1
4 1884 1 1 11 LYS C C -0.413 6.207 5.658 1.00 . A A . 11 LYS C 1 1
4 1885 1 1 11 LYS CA C 0.363 5.514 6.759 1.00 . A A . 11 LYS CA 1 1
4 1886 1 1 11 LYS CB C 0.604 6.452 7.980 1.00 . A A . 11 LYS CB 1 1
4 1887 1 1 11 LYS CD C 1.409 8.667 8.991 1.00 . A A . 11 LYS CD 1 1
4 1888 1 1 11 LYS CE C 1.454 10.185 8.768 1.00 . A A . 11 LYS CE 1 1
4 1889 1 1 11 LYS CG C 1.162 7.862 7.703 1.00 . A A . 11 LYS CG 1 1
4 1890 1 1 11 LYS H H 1.688 5.220 5.205 1.00 . A A . 11 LYS H 1 1
4 1891 1 1 11 LYS HA H -0.242 4.684 7.101 1.00 . A A . 11 LYS HA 1 1
4 1892 1 1 11 LYS HB2 H -0.360 6.573 8.523 1.00 . A A . 11 LYS HB2 1 1
4 1893 1 1 11 LYS HB3 H 1.304 5.936 8.670 1.00 . A A . 11 LYS HB3 1 1
4 1894 1 1 11 LYS HD2 H 0.573 8.462 9.698 1.00 . A A . 11 LYS HD2 1 1
4 1895 1 1 11 LYS HD3 H 2.349 8.317 9.472 1.00 . A A . 11 LYS HD3 1 1
4 1896 1 1 11 LYS HE2 H 0.493 10.535 8.334 1.00 . A A . 11 LYS HE2 1 1
4 1897 1 1 11 LYS HE3 H 1.633 10.713 9.727 1.00 . A A . 11 LYS HE3 1 1
4 1898 1 1 11 LYS HG2 H 2.104 7.790 7.119 1.00 . A A . 11 LYS HG2 1 1
4 1899 1 1 11 LYS HG3 H 0.420 8.431 7.100 1.00 . A A . 11 LYS HG3 1 1
4 1900 1 1 11 LYS HZ1 H 3.451 10.269 8.216 1.00 . A A . 11 LYS HZ1 1 1
4 1901 1 1 11 LYS HZ2 H 2.373 10.113 6.911 1.00 . A A . 11 LYS HZ2 1 1
4 1902 1 1 11 LYS HZ3 H 2.528 11.603 7.712 1.00 . A A . 11 LYS HZ3 1 1
4 1903 1 1 11 LYS N N 1.542 4.950 6.148 1.00 . A A . 11 LYS N 1 1
4 1904 1 1 11 LYS NZ N 2.534 10.570 7.831 1.00 . A A . 11 LYS NZ 1 1
4 1905 1 1 11 LYS O O -1.643 6.204 5.678 1.00 . A A . 11 LYS O 1 1
4 1906 1 1 12 GLU C C -0.991 6.738 2.487 1.00 . A A . 12 GLU C 1 1
4 1907 1 1 12 GLU CA C -0.172 7.548 3.490 1.00 . A A . 12 GLU CA 1 1
4 1908 1 1 12 GLU CB C 1.056 8.173 2.758 1.00 . A A . 12 GLU CB 1 1
4 1909 1 1 12 GLU CD C 0.016 9.539 0.873 1.00 . A A . 12 GLU CD 1 1
4 1910 1 1 12 GLU CG C 0.836 9.579 2.162 1.00 . A A . 12 GLU CG 1 1
4 1911 1 1 12 GLU H H 1.301 6.915 4.736 1.00 . A A . 12 GLU H 1 1
4 1912 1 1 12 GLU HA H -0.790 8.354 3.863 1.00 . A A . 12 GLU HA 1 1
4 1913 1 1 12 GLU HB2 H 1.849 8.304 3.528 1.00 . A A . 12 GLU HB2 1 1
4 1914 1 1 12 GLU HB3 H 1.504 7.489 2.007 1.00 . A A . 12 GLU HB3 1 1
4 1915 1 1 12 GLU HG2 H 0.336 10.217 2.920 1.00 . A A . 12 GLU HG2 1 1
4 1916 1 1 12 GLU HG3 H 1.829 10.025 1.933 1.00 . A A . 12 GLU HG3 1 1
4 1917 1 1 12 GLU N N 0.307 6.819 4.660 1.00 . A A . 12 GLU N 1 1
4 1918 1 1 12 GLU O O -1.990 7.217 1.952 1.00 . A A . 12 GLU O 1 1
4 1919 1 1 12 GLU OE1 O 0.482 8.896 -0.106 1.00 . A A . 12 GLU OE1 1 1
4 1920 1 1 12 GLU OE2 O -1.084 10.153 0.850 1.00 . A A . 12 GLU OE2 1 1
4 1921 1 1 13 ABA C C -1.894 3.483 1.694 1.00 . A A . 13 ABA C 1 1
4 1922 1 1 13 ABA CA C -1.028 4.608 1.157 1.00 . A A . 13 ABA CA 1 1
4 1923 1 1 13 ABA CB C 0.164 4.078 0.334 1.00 . A A . 13 ABA CB 1 1
4 1924 1 1 13 ABA CG C 1.231 3.314 1.128 1.00 . A A . 13 ABA CG 1 1
4 1925 1 1 13 ABA H H 0.250 5.130 2.702 1.00 . A A . 13 ABA H 1 1
4 1926 1 1 13 ABA HA H -1.644 5.150 0.453 1.00 . A A . 13 ABA HA 1 1
4 1927 1 1 13 ABA HB2 H 0.681 4.950 -0.130 1.00 . A A . 13 ABA HB2 1 1
4 1928 1 1 13 ABA HB3 H -0.192 3.451 -0.506 1.00 . A A . 13 ABA HB3 1 1
4 1929 1 1 13 ABA HG1 H 1.664 3.961 1.920 1.00 . A A . 13 ABA HG1 1 1
4 1930 1 1 13 ABA HG2 H 0.836 2.384 1.585 1.00 . A A . 13 ABA HG2 1 1
4 1931 1 1 13 ABA HG3 H 2.047 3.044 0.416 1.00 . A A . 13 ABA HG3 1 1
4 1932 1 1 13 ABA N N -0.543 5.483 2.212 1.00 . A A . 13 ABA N 1 1
4 1933 1 1 13 ABA O O -1.932 2.384 1.140 1.00 . A A . 13 ABA O 1 1
4 1934 1 1 14 TRP C C -4.997 2.984 2.927 1.00 . A A . 14 TRP C 1 1
4 1935 1 1 14 TRP CA C -3.579 2.872 3.473 1.00 . A A . 14 TRP CA 1 1
4 1936 1 1 14 TRP CB C -3.573 3.084 5.018 1.00 . A A . 14 TRP CB 1 1
4 1937 1 1 14 TRP CD1 C -1.021 2.594 5.251 1.00 . A A . 14 TRP CD1 1 1
4 1938 1 1 14 TRP CD2 C -2.309 1.716 6.867 1.00 . A A . 14 TRP CD2 1 1
4 1939 1 1 14 TRP CE2 C -0.990 1.237 7.018 1.00 . A A . 14 TRP CE2 1 1
4 1940 1 1 14 TRP CE3 C -3.321 1.320 7.738 1.00 . A A . 14 TRP CE3 1 1
4 1941 1 1 14 TRP CG C -2.315 2.552 5.692 1.00 . A A . 14 TRP CG 1 1
4 1942 1 1 14 TRP CH2 C -1.702 -0.141 8.836 1.00 . A A . 14 TRP CH2 1 1
4 1943 1 1 14 TRP CZ2 C -0.671 0.317 8.007 1.00 . A A . 14 TRP CZ2 1 1
4 1944 1 1 14 TRP CZ3 C -3.003 0.370 8.722 1.00 . A A . 14 TRP CZ3 1 1
4 1945 1 1 14 TRP H H -2.512 4.640 3.253 1.00 . A A . 14 TRP H 1 1
4 1946 1 1 14 TRP HA H -3.268 1.848 3.284 1.00 . A A . 14 TRP HA 1 1
4 1947 1 1 14 TRP HB2 H -3.669 4.169 5.241 1.00 . A A . 14 TRP HB2 1 1
4 1948 1 1 14 TRP HB3 H -4.431 2.560 5.491 1.00 . A A . 14 TRP HB3 1 1
4 1949 1 1 14 TRP HD1 H -0.655 3.151 4.403 1.00 . A A . 14 TRP HD1 1 1
4 1950 1 1 14 TRP HE1 H 0.697 1.580 5.820 1.00 . A A . 14 TRP HE1 1 1
4 1951 1 1 14 TRP HE3 H -4.336 1.671 7.641 1.00 . A A . 14 TRP HE3 1 1
4 1952 1 1 14 TRP HH2 H -1.490 -0.920 9.551 1.00 . A A . 14 TRP HH2 1 1
4 1953 1 1 14 TRP HZ2 H 0.325 -0.087 8.110 1.00 . A A . 14 TRP HZ2 1 1
4 1954 1 1 14 TRP HZ3 H -3.779 0.003 9.378 1.00 . A A . 14 TRP HZ3 1 1
4 1955 1 1 14 TRP N N -2.641 3.762 2.799 1.00 . A A . 14 TRP N 1 1
4 1956 1 1 14 TRP NE1 N -0.223 1.811 6.035 1.00 . A A . 14 TRP NE1 1 1
4 1957 1 1 14 TRP O O -5.794 2.066 3.111 1.00 . A A . 14 TRP O 1 1
4 1958 1 1 15 SER C C -6.475 3.871 0.050 1.00 . A A . 15 SER C 1 1
4 1959 1 1 15 SER CA C -6.574 4.351 1.495 1.00 . A A . 15 SER CA 1 1
4 1960 1 1 15 SER CB C -7.002 5.850 1.572 1.00 . A A . 15 SER CB 1 1
4 1961 1 1 15 SER H H -4.690 4.855 2.089 1.00 . A A . 15 SER H 1 1
4 1962 1 1 15 SER HA H -7.370 3.785 1.962 1.00 . A A . 15 SER HA 1 1
4 1963 1 1 15 SER HB2 H -7.927 6.039 0.986 1.00 . A A . 15 SER HB2 1 1
4 1964 1 1 15 SER HB3 H -7.222 6.093 2.634 1.00 . A A . 15 SER HB3 1 1
4 1965 1 1 15 SER HG H -6.328 7.631 1.278 1.00 . A A . 15 SER HG 1 1
4 1966 1 1 15 SER N N -5.332 4.106 2.216 1.00 . A A . 15 SER N 1 1
4 1967 1 1 15 SER O O -7.430 3.975 -0.717 1.00 . A A . 15 SER O 1 1
4 1968 1 1 15 SER OG O -5.979 6.747 1.143 1.00 . A A . 15 SER OG 1 1
4 1969 1 1 16 VAL C C -5.147 1.293 -1.644 1.00 . A A . 16 VAL C 1 1
4 1970 1 1 16 VAL CA C -4.915 2.799 -1.626 1.00 . A A . 16 VAL CA 1 1
4 1971 1 1 16 VAL CB C -3.469 3.154 -1.984 1.00 . A A . 16 VAL CB 1 1
4 1972 1 1 16 VAL CG1 C -3.071 2.653 -3.390 1.00 . A A . 16 VAL CG1 1 1
4 1973 1 1 16 VAL CG2 C -3.306 4.688 -1.910 1.00 . A A . 16 VAL CG2 1 1
4 1974 1 1 16 VAL H H -4.532 3.321 0.341 1.00 . A A . 16 VAL H 1 1
4 1975 1 1 16 VAL HA H -5.561 3.236 -2.379 1.00 . A A . 16 VAL HA 1 1
4 1976 1 1 16 VAL HB H -2.769 2.702 -1.244 1.00 . A A . 16 VAL HB 1 1
4 1977 1 1 16 VAL HG11 H -3.744 3.084 -4.162 1.00 . A A . 16 VAL HG11 1 1
4 1978 1 1 16 VAL HG12 H -2.030 2.971 -3.602 1.00 . A A . 16 VAL HG12 1 1
4 1979 1 1 16 VAL HG13 H -3.105 1.549 -3.457 1.00 . A A . 16 VAL HG13 1 1
4 1980 1 1 16 VAL HG21 H -4.011 5.183 -2.613 1.00 . A A . 16 VAL HG21 1 1
4 1981 1 1 16 VAL HG22 H -3.496 5.073 -0.888 1.00 . A A . 16 VAL HG22 1 1
4 1982 1 1 16 VAL HG23 H -2.271 4.972 -2.195 1.00 . A A . 16 VAL HG23 1 1
4 1983 1 1 16 VAL N N -5.282 3.323 -0.321 1.00 . A A . 16 VAL N 1 1
4 1984 1 1 16 VAL O O -5.541 0.746 -2.670 1.00 . A A . 16 VAL O 1 1
4 1985 1 1 17 CYS C C -6.780 -1.016 0.076 1.00 . A A . 17 CYS C 1 1
4 1986 1 1 17 CYS CA C -5.301 -0.812 -0.254 1.00 . A A . 17 CYS CA 1 1
4 1987 1 1 17 CYS CB C -4.463 -1.409 0.917 1.00 . A A . 17 CYS CB 1 1
4 1988 1 1 17 CYS H H -4.530 1.047 0.308 1.00 . A A . 17 CYS H 1 1
4 1989 1 1 17 CYS HA H -5.108 -1.384 -1.160 1.00 . A A . 17 CYS HA 1 1
4 1990 1 1 17 CYS HB2 H -4.366 -0.637 1.713 1.00 . A A . 17 CYS HB2 1 1
4 1991 1 1 17 CYS HB3 H -4.949 -2.291 1.384 1.00 . A A . 17 CYS HB3 1 1
4 1992 1 1 17 CYS N N -4.950 0.594 -0.482 1.00 . A A . 17 CYS N 1 1
4 1993 1 1 17 CYS O O -7.275 -2.140 0.031 1.00 . A A . 17 CYS O 1 1
4 1994 1 1 17 CYS SG S -2.814 -1.970 0.404 1.00 . A A . 17 CYS SG 1 1
4 1995 1 1 18 GLN C C -9.854 0.202 -0.300 1.00 . A A . 18 GLN C 1 1
4 1996 1 1 18 GLN CA C -8.894 0.106 0.860 1.00 . A A . 18 GLN CA 1 1
4 1997 1 1 18 GLN CB C -9.090 1.306 1.820 1.00 . A A . 18 GLN CB 1 1
4 1998 1 1 18 GLN CD C -11.613 1.373 2.224 1.00 . A A . 18 GLN CD 1 1
4 1999 1 1 18 GLN CG C -10.226 1.147 2.839 1.00 . A A . 18 GLN CG 1 1
4 2000 1 1 18 GLN H H -7.091 0.981 0.462 1.00 . A A . 18 GLN H 1 1
4 2001 1 1 18 GLN HA H -9.109 -0.805 1.401 1.00 . A A . 18 GLN HA 1 1
4 2002 1 1 18 GLN HB2 H -8.162 1.360 2.439 1.00 . A A . 18 GLN HB2 1 1
4 2003 1 1 18 GLN HB3 H -9.156 2.280 1.290 1.00 . A A . 18 GLN HB3 1 1
4 2004 1 1 18 GLN HE21 H -12.221 -0.505 2.804 1.00 . A A . 18 GLN HE21 1 1
4 2005 1 1 18 GLN HE22 H -13.420 0.421 1.965 1.00 . A A . 18 GLN HE22 1 1
4 2006 1 1 18 GLN HG2 H -10.137 0.131 3.274 1.00 . A A . 18 GLN HG2 1 1
4 2007 1 1 18 GLN HG3 H -10.066 1.906 3.632 1.00 . A A . 18 GLN HG3 1 1
4 2008 1 1 18 GLN N N -7.512 0.081 0.421 1.00 . A A . 18 GLN N 1 1
4 2009 1 1 18 GLN NE2 N -12.498 0.337 2.341 1.00 . A A . 18 GLN NE2 1 1
4 2010 1 1 18 GLN O O -10.755 -0.621 -0.447 1.00 . A A . 18 GLN O 1 1
4 2011 1 1 18 GLN OE1 O -11.887 2.442 1.665 1.00 . A A . 18 GLN OE1 1 1
4 2012 1 1 19 ARG C C -10.194 0.754 -3.548 1.00 . A A . 19 ARG C 1 1
4 2013 1 1 19 ARG CA C -10.469 1.593 -2.308 1.00 . A A . 19 ARG CA 1 1
4 2014 1 1 19 ARG CB C -10.366 3.087 -2.667 1.00 . A A . 19 ARG CB 1 1
4 2015 1 1 19 ARG CD C -11.198 5.395 -2.144 1.00 . A A . 19 ARG CD 1 1
4 2016 1 1 19 ARG CG C -11.006 3.978 -1.598 1.00 . A A . 19 ARG CG 1 1
4 2017 1 1 19 ARG CZ C -12.950 7.193 -1.870 1.00 . A A . 19 ARG CZ 1 1
4 2018 1 1 19 ARG H H -8.932 1.894 -0.926 1.00 . A A . 19 ARG H 1 1
4 2019 1 1 19 ARG HA H -11.511 1.463 -2.054 1.00 . A A . 19 ARG HA 1 1
4 2020 1 1 19 ARG HB2 H -9.313 3.396 -2.832 1.00 . A A . 19 ARG HB2 1 1
4 2021 1 1 19 ARG HB3 H -10.955 3.306 -3.590 1.00 . A A . 19 ARG HB3 1 1
4 2022 1 1 19 ARG HD2 H -10.330 6.039 -1.890 1.00 . A A . 19 ARG HD2 1 1
4 2023 1 1 19 ARG HD3 H -11.328 5.329 -3.247 1.00 . A A . 19 ARG HD3 1 1
4 2024 1 1 19 ARG HE H -13.044 5.299 -1.082 1.00 . A A . 19 ARG HE 1 1
4 2025 1 1 19 ARG HG2 H -11.996 3.522 -1.359 1.00 . A A . 19 ARG HG2 1 1
4 2026 1 1 19 ARG HG3 H -10.401 3.990 -0.667 1.00 . A A . 19 ARG HG3 1 1
4 2027 1 1 19 ARG HH11 H -11.319 7.794 -2.967 1.00 . A A . 19 ARG HH11 1 1
4 2028 1 1 19 ARG HH12 H -12.593 8.963 -2.853 1.00 . A A . 19 ARG HH12 1 1
4 2029 1 1 19 ARG HH21 H -14.729 6.919 -0.877 1.00 . A A . 19 ARG HH21 1 1
4 2030 1 1 19 ARG HH22 H -14.554 8.458 -1.651 1.00 . A A . 19 ARG HH22 1 1
4 2031 1 1 19 ARG N N -9.656 1.246 -1.148 1.00 . A A . 19 ARG N 1 1
4 2032 1 1 19 ARG NE N -12.463 5.949 -1.568 1.00 . A A . 19 ARG NE 1 1
4 2033 1 1 19 ARG NH1 N -12.220 8.063 -2.628 1.00 . A A . 19 ARG NH1 1 1
4 2034 1 1 19 ARG NH2 N -14.185 7.558 -1.421 1.00 . A A . 19 ARG NH2 1 1
4 2035 1 1 19 ARG O O -10.989 0.764 -4.486 1.00 . A A . 19 ARG O 1 1
4 2036 1 1 20 LEU C C -9.228 -2.337 -4.267 1.00 . A A . 20 LEU C 1 1
4 2037 1 1 20 LEU CA C -8.686 -0.958 -4.593 1.00 . A A . 20 LEU CA 1 1
4 2038 1 1 20 LEU CB C -7.148 -0.985 -4.782 1.00 . A A . 20 LEU CB 1 1
4 2039 1 1 20 LEU CD1 C -7.226 -1.725 -7.264 1.00 . A A . 20 LEU CD1 1 1
4 2040 1 1 20 LEU CD2 C -5.071 -1.868 -5.951 1.00 . A A . 20 LEU CD2 1 1
4 2041 1 1 20 LEU CG C -6.604 -1.942 -5.870 1.00 . A A . 20 LEU CG 1 1
4 2042 1 1 20 LEU H H -8.418 0.009 -2.805 1.00 . A A . 20 LEU H 1 1
4 2043 1 1 20 LEU HA H -9.117 -0.650 -5.535 1.00 . A A . 20 LEU HA 1 1
4 2044 1 1 20 LEU HB2 H -6.823 0.047 -5.041 1.00 . A A . 20 LEU HB2 1 1
4 2045 1 1 20 LEU HB3 H -6.666 -1.248 -3.815 1.00 . A A . 20 LEU HB3 1 1
4 2046 1 1 20 LEU HD11 H -7.025 -0.691 -7.616 1.00 . A A . 20 LEU HD11 1 1
4 2047 1 1 20 LEU HD12 H -6.788 -2.437 -7.994 1.00 . A A . 20 LEU HD12 1 1
4 2048 1 1 20 LEU HD13 H -8.324 -1.886 -7.243 1.00 . A A . 20 LEU HD13 1 1
4 2049 1 1 20 LEU HD21 H -4.627 -2.074 -4.955 1.00 . A A . 20 LEU HD21 1 1
4 2050 1 1 20 LEU HD22 H -4.682 -2.618 -6.671 1.00 . A A . 20 LEU HD22 1 1
4 2051 1 1 20 LEU HD23 H -4.753 -0.858 -6.284 1.00 . A A . 20 LEU HD23 1 1
4 2052 1 1 20 LEU HG H -6.852 -2.968 -5.523 1.00 . A A . 20 LEU HG 1 1
4 2053 1 1 20 LEU N N -9.061 -0.006 -3.565 1.00 . A A . 20 LEU N 1 1
4 2054 1 1 20 LEU O O -9.820 -2.990 -5.127 1.00 . A A . 20 LEU O 1 1
4 2055 1 1 21 HIS C C -10.460 -3.884 -1.457 1.00 . A A . 21 HIS C 1 1
4 2056 1 1 21 HIS CA C -9.428 -4.115 -2.534 1.00 . A A . 21 HIS CA 1 1
4 2057 1 1 21 HIS CB C -8.214 -4.937 -2.028 1.00 . A A . 21 HIS CB 1 1
4 2058 1 1 21 HIS CD2 C -6.024 -4.508 -3.347 1.00 . A A . 21 HIS CD2 1 1
4 2059 1 1 21 HIS CE1 C -6.225 -5.955 -4.909 1.00 . A A . 21 HIS CE1 1 1
4 2060 1 1 21 HIS CG C -7.196 -5.158 -3.111 1.00 . A A . 21 HIS CG 1 1
4 2061 1 1 21 HIS H H -8.558 -2.275 -2.303 1.00 . A A . 21 HIS H 1 1
4 2062 1 1 21 HIS HA H -9.906 -4.687 -3.320 1.00 . A A . 21 HIS HA 1 1
4 2063 1 1 21 HIS HB2 H -7.693 -4.401 -1.206 1.00 . A A . 21 HIS HB2 1 1
4 2064 1 1 21 HIS HB3 H -8.537 -5.932 -1.651 1.00 . A A . 21 HIS HB3 1 1
4 2065 1 1 21 HIS HD1 H -8.088 -6.718 -4.248 1.00 . A A . 21 HIS HD1 1 1
4 2066 1 1 21 HIS HD2 H -5.579 -3.675 -2.819 1.00 . A A . 21 HIS HD2 1 1
4 2067 1 1 21 HIS HE1 H -6.057 -6.570 -5.791 1.00 . A A . 21 HIS HE1 1 1
4 2068 1 1 21 HIS N N -9.024 -2.809 -3.006 1.00 . A A . 21 HIS N 1 1
4 2069 1 1 21 HIS ND1 N -7.323 -6.083 -4.124 1.00 . A A . 21 HIS ND1 1 1
4 2070 1 1 21 HIS NE2 N -5.406 -5.015 -4.476 1.00 . A A . 21 HIS NE2 1 1
4 2071 1 1 21 HIS O O -11.543 -3.370 -1.736 1.00 . A A . 21 HIS O 1 1
4 2072 1 1 22 ASN C C -10.186 -4.585 2.160 1.00 . A A . 22 ASN C 1 1
4 2073 1 1 22 ASN CA C -11.005 -4.192 0.951 1.00 . A A . 22 ASN CA 1 1
4 2074 1 1 22 ASN CB C -12.342 -5.026 0.861 1.00 . A A . 22 ASN CB 1 1
4 2075 1 1 22 ASN CG C -12.179 -6.509 0.444 1.00 . A A . 22 ASN CG 1 1
4 2076 1 1 22 ASN H H -9.214 -4.625 -0.036 1.00 . A A . 22 ASN H 1 1
4 2077 1 1 22 ASN HA H -11.271 -3.151 1.087 1.00 . A A . 22 ASN HA 1 1
4 2078 1 1 22 ASN HB2 H -12.903 -4.958 1.818 1.00 . A A . 22 ASN HB2 1 1
4 2079 1 1 22 ASN HB3 H -12.987 -4.550 0.091 1.00 . A A . 22 ASN HB3 1 1
4 2080 1 1 22 ASN HD21 H -12.750 -7.144 2.320 1.00 . A A . 22 ASN HD21 1 1
4 2081 1 1 22 ASN HD22 H -12.392 -8.414 1.198 1.00 . A A . 22 ASN HD22 1 1
4 2082 1 1 22 ASN N N -10.130 -4.271 -0.202 1.00 . A A . 22 ASN N 1 1
4 2083 1 1 22 ASN ND2 N -12.468 -7.439 1.406 1.00 . A A . 22 ASN ND2 1 1
4 2084 1 1 22 ASN O O -10.525 -5.527 2.873 1.00 . A A . 22 ASN O 1 1
4 2085 1 1 22 ASN OD1 O -11.832 -6.817 -0.701 1.00 . A A . 22 ASN OD1 1 1
4 2086 1 1 23 THR C C -7.716 -2.770 4.034 1.00 . A A . 23 THR C 1 1
4 2087 1 1 23 THR CA C -8.215 -4.120 3.571 1.00 . A A . 23 THR CA 1 1
4 2088 1 1 23 THR CB C -7.123 -5.166 3.270 1.00 . A A . 23 THR CB 1 1
4 2089 1 1 23 THR CG2 C -5.938 -4.632 2.442 1.00 . A A . 23 THR CG2 1 1
4 2090 1 1 23 THR H H -8.810 -3.065 1.879 1.00 . A A . 23 THR H 1 1
4 2091 1 1 23 THR HA H -8.820 -4.499 4.387 1.00 . A A . 23 THR HA 1 1
4 2092 1 1 23 THR HB H -7.599 -5.983 2.690 1.00 . A A . 23 THR HB 1 1
4 2093 1 1 23 THR HG1 H -7.392 -6.143 4.903 1.00 . A A . 23 THR HG1 1 1
4 2094 1 1 23 THR HG21 H -6.296 -4.140 1.515 1.00 . A A . 23 THR HG21 1 1
4 2095 1 1 23 THR HG22 H -5.337 -3.915 3.040 1.00 . A A . 23 THR HG22 1 1
4 2096 1 1 23 THR HG23 H -5.266 -5.470 2.162 1.00 . A A . 23 THR HG23 1 1
4 2097 1 1 23 THR N N -9.071 -3.855 2.429 1.00 . A A . 23 THR N 1 1
4 2098 1 1 23 THR O O -8.069 -1.734 3.476 1.00 . A A . 23 THR O 1 1
4 2099 1 1 23 THR OG1 O -6.626 -5.787 4.446 1.00 . A A . 23 THR OG1 1 1
4 2100 1 1 24 SER C C -4.780 -1.839 5.777 1.00 . A A . 24 SER C 1 1
4 2101 1 1 24 SER CA C -6.263 -1.587 5.674 1.00 . A A . 24 SER CA 1 1
4 2102 1 1 24 SER CB C -6.822 -1.241 7.082 1.00 . A A . 24 SER CB 1 1
4 2103 1 1 24 SER H H -6.588 -3.627 5.506 1.00 . A A . 24 SER H 1 1
4 2104 1 1 24 SER HA H -6.392 -0.725 5.029 1.00 . A A . 24 SER HA 1 1
4 2105 1 1 24 SER HB2 H -6.671 -2.084 7.789 1.00 . A A . 24 SER HB2 1 1
4 2106 1 1 24 SER HB3 H -6.330 -0.333 7.494 1.00 . A A . 24 SER HB3 1 1
4 2107 1 1 24 SER HG H -8.487 -0.754 7.912 1.00 . A A . 24 SER HG 1 1
4 2108 1 1 24 SER N N -6.869 -2.766 5.092 1.00 . A A . 24 SER N 1 1
4 2109 1 1 24 SER O O -4.008 -0.905 5.973 1.00 . A A . 24 SER O 1 1
4 2110 1 1 24 SER OG O -8.216 -0.974 7.017 1.00 . A A . 24 SER OG 1 1
4 2111 1 1 25 ARG C C -2.239 -3.585 4.607 1.00 . A A . 25 ARG C 1 1
4 2112 1 1 25 ARG CA C -2.986 -3.587 5.916 1.00 . A A . 25 ARG CA 1 1
4 2113 1 1 25 ARG CB C -2.924 -5.001 6.560 1.00 . A A . 25 ARG CB 1 1
4 2114 1 1 25 ARG CD C -4.972 -4.975 8.211 1.00 . A A . 25 ARG CD 1 1
4 2115 1 1 25 ARG CG C -3.450 -5.097 8.011 1.00 . A A . 25 ARG CG 1 1
4 2116 1 1 25 ARG CZ C -6.205 -7.150 7.712 1.00 . A A . 25 ARG CZ 1 1
4 2117 1 1 25 ARG H H -4.944 -3.869 5.405 1.00 . A A . 25 ARG H 1 1
4 2118 1 1 25 ARG HA H -2.490 -2.906 6.599 1.00 . A A . 25 ARG HA 1 1
4 2119 1 1 25 ARG HB2 H -3.456 -5.740 5.924 1.00 . A A . 25 ARG HB2 1 1
4 2120 1 1 25 ARG HB3 H -1.856 -5.324 6.620 1.00 . A A . 25 ARG HB3 1 1
4 2121 1 1 25 ARG HD2 H -5.233 -5.148 9.279 1.00 . A A . 25 ARG HD2 1 1
4 2122 1 1 25 ARG HD3 H -5.323 -3.961 7.937 1.00 . A A . 25 ARG HD3 1 1
4 2123 1 1 25 ARG HE H -5.677 -5.745 6.318 1.00 . A A . 25 ARG HE 1 1
4 2124 1 1 25 ARG HG2 H -3.137 -6.087 8.415 1.00 . A A . 25 ARG HG2 1 1
4 2125 1 1 25 ARG HG3 H -2.944 -4.316 8.620 1.00 . A A . 25 ARG HG3 1 1
4 2126 1 1 25 ARG HH11 H -5.844 -6.890 9.718 1.00 . A A . 25 ARG HH11 1 1
4 2127 1 1 25 ARG HH12 H -6.619 -8.383 9.301 1.00 . A A . 25 ARG HH12 1 1
4 2128 1 1 25 ARG HH21 H -6.712 -7.765 5.813 1.00 . A A . 25 ARG HH21 1 1
4 2129 1 1 25 ARG HH22 H -7.113 -8.882 7.076 1.00 . A A . 25 ARG HH22 1 1
4 2130 1 1 25 ARG N N -4.332 -3.125 5.648 1.00 . A A . 25 ARG N 1 1
4 2131 1 1 25 ARG NE N -5.669 -5.957 7.302 1.00 . A A . 25 ARG NE 1 1
4 2132 1 1 25 ARG NH1 N -6.224 -7.505 9.028 1.00 . A A . 25 ARG NH1 1 1
4 2133 1 1 25 ARG NH2 N -6.728 -8.006 6.784 1.00 . A A . 25 ARG NH2 1 1
4 2134 1 1 25 ARG O O -2.656 -4.176 3.612 1.00 . A A . 25 ARG O 1 1
4 2135 1 1 26 GLY C C 0.682 -1.548 3.972 1.00 . A A . 26 GLY C 1 1
4 2136 1 1 26 GLY CA C -0.334 -2.509 3.469 1.00 . A A . 26 GLY CA 1 1
4 2137 1 1 26 GLY H H -0.832 -2.438 5.489 1.00 . A A . 26 GLY H 1 1
4 2138 1 1 26 GLY HA2 H 0.163 -3.399 3.111 1.00 . A A . 26 GLY HA2 1 1
4 2139 1 1 26 GLY HA3 H -0.955 -2.006 2.739 1.00 . A A . 26 GLY HA3 1 1
4 2140 1 1 26 GLY N N -1.120 -2.842 4.624 1.00 . A A . 26 GLY N 1 1
4 2141 1 1 26 GLY O O 0.420 -0.786 4.898 1.00 . A A . 26 GLY O 1 1
4 2142 1 1 27 LYS C C 3.604 -0.297 2.465 1.00 . A A . 27 LYS C 1 1
4 2143 1 1 27 LYS CA C 3.041 -0.787 3.772 1.00 . A A . 27 LYS CA 1 1
4 2144 1 1 27 LYS CB C 4.110 -1.591 4.579 1.00 . A A . 27 LYS CB 1 1
4 2145 1 1 27 LYS CD C 4.591 -3.185 6.538 1.00 . A A . 27 LYS CD 1 1
4 2146 1 1 27 LYS CE C 3.976 -4.224 7.488 1.00 . A A . 27 LYS CE 1 1
4 2147 1 1 27 LYS CG C 3.538 -2.359 5.784 1.00 . A A . 27 LYS CG 1 1
4 2148 1 1 27 LYS H H 2.074 -2.210 2.622 1.00 . A A . 27 LYS H 1 1
4 2149 1 1 27 LYS HA H 2.732 0.079 4.345 1.00 . A A . 27 LYS HA 1 1
4 2150 1 1 27 LYS HB2 H 4.598 -2.349 3.928 1.00 . A A . 27 LYS HB2 1 1
4 2151 1 1 27 LYS HB3 H 4.895 -0.900 4.955 1.00 . A A . 27 LYS HB3 1 1
4 2152 1 1 27 LYS HD2 H 5.209 -3.735 5.793 1.00 . A A . 27 LYS HD2 1 1
4 2153 1 1 27 LYS HD3 H 5.264 -2.504 7.102 1.00 . A A . 27 LYS HD3 1 1
4 2154 1 1 27 LYS HE2 H 3.338 -4.934 6.920 1.00 . A A . 27 LYS HE2 1 1
4 2155 1 1 27 LYS HE3 H 4.772 -4.789 8.015 1.00 . A A . 27 LYS HE3 1 1
4 2156 1 1 27 LYS HG2 H 3.045 -1.648 6.480 1.00 . A A . 27 LYS HG2 1 1
4 2157 1 1 27 LYS HG3 H 2.768 -3.073 5.415 1.00 . A A . 27 LYS HG3 1 1
4 2158 1 1 27 LYS HZ1 H 2.353 -3.059 8.049 1.00 . A A . 27 LYS HZ1 1 1
4 2159 1 1 27 LYS HZ2 H 2.716 -4.318 9.130 1.00 . A A . 27 LYS HZ2 1 1
4 2160 1 1 27 LYS HZ3 H 3.694 -2.928 9.085 1.00 . A A . 27 LYS HZ3 1 1
4 2161 1 1 27 LYS N N 1.900 -1.585 3.380 1.00 . A A . 27 LYS N 1 1
4 2162 1 1 27 LYS NZ N 3.121 -3.583 8.515 1.00 . A A . 27 LYS NZ 1 1
4 2163 1 1 27 LYS O O 2.875 -0.157 1.484 1.00 . A A . 27 LYS O 1 1
4 2164 1 1 28 CYS C C 7.094 -0.171 1.421 1.00 . A A . 28 CYS C 1 1
4 2165 1 1 28 CYS CA C 5.658 0.198 1.201 1.00 . A A . 28 CYS CA 1 1
4 2166 1 1 28 CYS CB C 5.482 1.649 0.686 1.00 . A A . 28 CYS CB 1 1
4 2167 1 1 28 CYS H H 5.481 -0.080 3.250 1.00 . A A . 28 CYS H 1 1
4 2168 1 1 28 CYS HA H 5.305 -0.481 0.428 1.00 . A A . 28 CYS HA 1 1
4 2169 1 1 28 CYS HB2 H 6.091 1.858 -0.213 1.00 . A A . 28 CYS HB2 1 1
4 2170 1 1 28 CYS HB3 H 4.419 1.717 0.363 1.00 . A A . 28 CYS HB3 1 1
4 2171 1 1 28 CYS N N 4.932 -0.049 2.422 1.00 . A A . 28 CYS N 1 1
4 2172 1 1 28 CYS O O 7.502 -0.509 2.532 1.00 . A A . 28 CYS O 1 1
4 2173 1 1 28 CYS SG S 5.826 3.048 1.786 1.00 . A A . 28 CYS SG 1 1
4 2174 1 1 29 MET C C 10.031 0.986 0.355 1.00 . A A . 29 MET C 1 1
4 2175 1 1 29 MET CA C 9.330 -0.353 0.294 1.00 . A A . 29 MET CA 1 1
4 2176 1 1 29 MET CB C 9.696 -1.265 -0.915 1.00 . A A . 29 MET CB 1 1
4 2177 1 1 29 MET CE C 13.228 -2.996 0.372 1.00 . A A . 29 MET CE 1 1
4 2178 1 1 29 MET CG C 10.813 -2.291 -0.621 1.00 . A A . 29 MET CG 1 1
4 2179 1 1 29 MET H H 7.543 0.155 -0.569 1.00 . A A . 29 MET H 1 1
4 2180 1 1 29 MET HA H 9.624 -0.887 1.176 1.00 . A A . 29 MET HA 1 1
4 2181 1 1 29 MET HB2 H 8.790 -1.883 -1.121 1.00 . A A . 29 MET HB2 1 1
4 2182 1 1 29 MET HB3 H 9.894 -0.701 -1.847 1.00 . A A . 29 MET HB3 1 1
4 2183 1 1 29 MET HE1 H 13.081 -3.969 -0.147 1.00 . A A . 29 MET HE1 1 1
4 2184 1 1 29 MET HE2 H 14.319 -2.845 0.517 1.00 . A A . 29 MET HE2 1 1
4 2185 1 1 29 MET HE3 H 12.758 -3.068 1.377 1.00 . A A . 29 MET HE3 1 1
4 2186 1 1 29 MET HG2 H 10.566 -2.779 0.349 1.00 . A A . 29 MET HG2 1 1
4 2187 1 1 29 MET HG3 H 10.753 -3.084 -1.399 1.00 . A A . 29 MET HG3 1 1
4 2188 1 1 29 MET N N 7.906 -0.092 0.326 1.00 . A A . 29 MET N 1 1
4 2189 1 1 29 MET O O 9.810 1.758 1.288 1.00 . A A . 29 MET O 1 1
4 2190 1 1 29 MET SD S 12.510 -1.629 -0.580 1.00 . A A . 29 MET SD 1 1
4 2191 1 1 30 ASN C C 10.845 3.664 -1.430 1.00 . A A . 30 ASN C 1 1
4 2192 1 1 30 ASN CA C 11.633 2.552 -0.754 1.00 . A A . 30 ASN CA 1 1
4 2193 1 1 30 ASN CB C 13.055 2.349 -1.380 1.00 . A A . 30 ASN CB 1 1
4 2194 1 1 30 ASN CG C 13.110 1.491 -2.666 1.00 . A A . 30 ASN CG 1 1
4 2195 1 1 30 ASN H H 11.125 0.613 -1.321 1.00 . A A . 30 ASN H 1 1
4 2196 1 1 30 ASN HA H 11.826 2.921 0.239 1.00 . A A . 30 ASN HA 1 1
4 2197 1 1 30 ASN HB2 H 13.552 3.322 -1.570 1.00 . A A . 30 ASN HB2 1 1
4 2198 1 1 30 ASN HB3 H 13.660 1.820 -0.609 1.00 . A A . 30 ASN HB3 1 1
4 2199 1 1 30 ASN HD21 H 15.111 1.136 -2.329 1.00 . A A . 30 ASN HD21 1 1
4 2200 1 1 30 ASN HD22 H 14.473 0.396 -3.758 1.00 . A A . 30 ASN HD22 1 1
4 2201 1 1 30 ASN N N 10.896 1.305 -0.638 1.00 . A A . 30 ASN N 1 1
4 2202 1 1 30 ASN ND2 N 14.344 0.964 -2.946 1.00 . A A . 30 ASN ND2 1 1
4 2203 1 1 30 ASN O O 10.921 4.821 -1.019 1.00 . A A . 30 ASN O 1 1
4 2204 1 1 30 ASN OD1 O 12.129 1.288 -3.390 1.00 . A A . 30 ASN OD1 1 1
4 2205 1 1 31 LYS C C 8.213 3.869 -4.006 1.00 . A A . 31 LYS C 1 1
4 2206 1 1 31 LYS CA C 9.559 4.264 -3.462 1.00 . A A . 31 LYS CA 1 1
4 2207 1 1 31 LYS CB C 10.505 4.440 -4.687 1.00 . A A . 31 LYS CB 1 1
4 2208 1 1 31 LYS CD C 11.397 6.809 -4.117 1.00 . A A . 31 LYS CD 1 1
4 2209 1 1 31 LYS CE C 10.745 7.553 -5.293 1.00 . A A . 31 LYS CE 1 1
4 2210 1 1 31 LYS CG C 11.723 5.333 -4.409 1.00 . A A . 31 LYS CG 1 1
4 2211 1 1 31 LYS H H 10.049 2.360 -2.753 1.00 . A A . 31 LYS H 1 1
4 2212 1 1 31 LYS HA H 9.396 5.224 -2.988 1.00 . A A . 31 LYS HA 1 1
4 2213 1 1 31 LYS HB2 H 10.864 3.432 -4.992 1.00 . A A . 31 LYS HB2 1 1
4 2214 1 1 31 LYS HB3 H 10.000 4.877 -5.570 1.00 . A A . 31 LYS HB3 1 1
4 2215 1 1 31 LYS HD2 H 10.730 6.854 -3.228 1.00 . A A . 31 LYS HD2 1 1
4 2216 1 1 31 LYS HD3 H 12.349 7.319 -3.850 1.00 . A A . 31 LYS HD3 1 1
4 2217 1 1 31 LYS HE2 H 11.406 7.518 -6.186 1.00 . A A . 31 LYS HE2 1 1
4 2218 1 1 31 LYS HE3 H 9.761 7.106 -5.547 1.00 . A A . 31 LYS HE3 1 1
4 2219 1 1 31 LYS HG2 H 12.253 4.913 -3.532 1.00 . A A . 31 LYS HG2 1 1
4 2220 1 1 31 LYS HG3 H 12.397 5.283 -5.289 1.00 . A A . 31 LYS HG3 1 1
4 2221 1 1 31 LYS HZ1 H 11.420 9.434 -4.739 1.00 . A A . 31 LYS HZ1 1 1
4 2222 1 1 31 LYS HZ2 H 10.071 9.452 -5.773 1.00 . A A . 31 LYS HZ2 1 1
4 2223 1 1 31 LYS HZ3 H 9.880 9.040 -4.136 1.00 . A A . 31 LYS HZ3 1 1
4 2224 1 1 31 LYS N N 10.101 3.317 -2.509 1.00 . A A . 31 LYS N 1 1
4 2225 1 1 31 LYS NZ N 10.512 8.976 -4.960 1.00 . A A . 31 LYS NZ 1 1
4 2226 1 1 31 LYS O O 7.687 4.623 -4.823 1.00 . A A . 31 LYS O 1 1
4 2227 1 1 32 LYS C C 5.525 1.608 -3.231 1.00 . A A . 32 LYS C 1 1
4 2228 1 1 32 LYS CA C 6.361 2.304 -4.245 1.00 . A A . 32 LYS CA 1 1
4 2229 1 1 32 LYS CB C 6.527 1.456 -5.518 1.00 . A A . 32 LYS CB 1 1
4 2230 1 1 32 LYS CD C 7.465 -0.588 -6.673 1.00 . A A . 32 LYS CD 1 1
4 2231 1 1 32 LYS CE C 8.006 -2.020 -6.564 1.00 . A A . 32 LYS CE 1 1
4 2232 1 1 32 LYS CG C 7.082 0.037 -5.327 1.00 . A A . 32 LYS CG 1 1
4 2233 1 1 32 LYS H H 7.939 2.086 -2.932 1.00 . A A . 32 LYS H 1 1
4 2234 1 1 32 LYS HA H 5.791 3.164 -4.552 1.00 . A A . 32 LYS HA 1 1
4 2235 1 1 32 LYS HB2 H 5.538 1.421 -6.018 1.00 . A A . 32 LYS HB2 1 1
4 2236 1 1 32 LYS HB3 H 7.214 2.003 -6.204 1.00 . A A . 32 LYS HB3 1 1
4 2237 1 1 32 LYS HD2 H 6.560 -0.579 -7.319 1.00 . A A . 32 LYS HD2 1 1
4 2238 1 1 32 LYS HD3 H 8.225 0.072 -7.146 1.00 . A A . 32 LYS HD3 1 1
4 2239 1 1 32 LYS HE2 H 7.264 -2.685 -6.075 1.00 . A A . 32 LYS HE2 1 1
4 2240 1 1 32 LYS HE3 H 8.245 -2.418 -7.573 1.00 . A A . 32 LYS HE3 1 1
4 2241 1 1 32 LYS HG2 H 7.981 0.081 -4.675 1.00 . A A . 32 LYS HG2 1 1
4 2242 1 1 32 LYS HG3 H 6.320 -0.605 -4.831 1.00 . A A . 32 LYS HG3 1 1
4 2243 1 1 32 LYS HZ1 H 9.975 -1.468 -6.205 1.00 . A A . 32 LYS HZ1 1 1
4 2244 1 1 32 LYS HZ2 H 9.051 -1.710 -4.801 1.00 . A A . 32 LYS HZ2 1 1
4 2245 1 1 32 LYS HZ3 H 9.592 -3.045 -5.703 1.00 . A A . 32 LYS HZ3 1 1
4 2246 1 1 32 LYS N N 7.610 2.708 -3.639 1.00 . A A . 32 LYS N 1 1
4 2247 1 1 32 LYS NZ N 9.249 -2.065 -5.759 1.00 . A A . 32 LYS NZ 1 1
4 2248 1 1 32 LYS O O 6.061 0.973 -2.325 1.00 . A A . 32 LYS O 1 1
4 2249 1 1 33 ABA C C 3.057 -0.371 -2.621 1.00 . A A . 33 ABA C 1 1
4 2250 1 1 33 ABA CA C 3.151 1.139 -2.507 1.00 . A A . 33 ABA CA 1 1
4 2251 1 1 33 ABA CB C 1.787 1.805 -2.813 1.00 . A A . 33 ABA CB 1 1
4 2252 1 1 33 ABA CG C 0.643 1.403 -1.878 1.00 . A A . 33 ABA CG 1 1
4 2253 1 1 33 ABA H H 3.755 2.089 -4.206 1.00 . A A . 33 ABA H 1 1
4 2254 1 1 33 ABA HA H 3.384 1.416 -1.488 1.00 . A A . 33 ABA HA 1 1
4 2255 1 1 33 ABA HB2 H 1.491 1.632 -3.870 1.00 . A A . 33 ABA HB2 1 1
4 2256 1 1 33 ABA HB3 H 1.930 2.903 -2.672 1.00 . A A . 33 ABA HB3 1 1
4 2257 1 1 33 ABA HG1 H 1.002 1.515 -0.834 1.00 . A A . 33 ABA HG1 1 1
4 2258 1 1 33 ABA HG2 H -0.234 2.067 -2.040 1.00 . A A . 33 ABA HG2 1 1
4 2259 1 1 33 ABA HG3 H 0.326 0.355 -2.022 1.00 . A A . 33 ABA HG3 1 1
4 2260 1 1 33 ABA N N 4.168 1.663 -3.401 1.00 . A A . 33 ABA N 1 1
4 2261 1 1 33 ABA O O 3.278 -0.936 -3.693 1.00 . A A . 33 ABA O 1 1
4 2262 1 1 34 ARG C C 1.341 -2.727 -0.610 1.00 . A A . 34 ARG C 1 1
4 2263 1 1 34 ARG CA C 2.598 -2.477 -1.402 1.00 . A A . 34 ARG CA 1 1
4 2264 1 1 34 ARG CB C 3.860 -3.121 -0.762 1.00 . A A . 34 ARG CB 1 1
4 2265 1 1 34 ARG CD C 4.510 -4.536 -2.802 1.00 . A A . 34 ARG CD 1 1
4 2266 1 1 34 ARG CG C 4.214 -4.525 -1.290 1.00 . A A . 34 ARG CG 1 1
4 2267 1 1 34 ARG CZ C 6.431 -6.127 -3.282 1.00 . A A . 34 ARG CZ 1 1
4 2268 1 1 34 ARG H H 2.544 -0.550 -0.646 1.00 . A A . 34 ARG H 1 1
4 2269 1 1 34 ARG HA H 2.423 -2.892 -2.386 1.00 . A A . 34 ARG HA 1 1
4 2270 1 1 34 ARG HB2 H 4.732 -2.476 -1.021 1.00 . A A . 34 ARG HB2 1 1
4 2271 1 1 34 ARG HB3 H 3.802 -3.130 0.347 1.00 . A A . 34 ARG HB3 1 1
4 2272 1 1 34 ARG HD2 H 3.570 -4.401 -3.378 1.00 . A A . 34 ARG HD2 1 1
4 2273 1 1 34 ARG HD3 H 5.202 -3.707 -3.070 1.00 . A A . 34 ARG HD3 1 1
4 2274 1 1 34 ARG HE H 4.450 -6.597 -3.455 1.00 . A A . 34 ARG HE 1 1
4 2275 1 1 34 ARG HG2 H 5.122 -4.861 -0.742 1.00 . A A . 34 ARG HG2 1 1
4 2276 1 1 34 ARG HG3 H 3.392 -5.237 -1.061 1.00 . A A . 34 ARG HG3 1 1
4 2277 1 1 34 ARG HH11 H 7.052 -4.276 -2.639 1.00 . A A . 34 ARG HH11 1 1
4 2278 1 1 34 ARG HH12 H 8.329 -5.387 -3.009 1.00 . A A . 34 ARG HH12 1 1
4 2279 1 1 34 ARG HH21 H 6.187 -8.058 -3.947 1.00 . A A . 34 ARG HH21 1 1
4 2280 1 1 34 ARG HH22 H 7.832 -7.553 -3.758 1.00 . A A . 34 ARG HH22 1 1
4 2281 1 1 34 ARG N N 2.728 -1.043 -1.493 1.00 . A A . 34 ARG N 1 1
4 2282 1 1 34 ARG NE N 5.087 -5.867 -3.207 1.00 . A A . 34 ARG NE 1 1
4 2283 1 1 34 ARG NH1 N 7.353 -5.178 -2.948 1.00 . A A . 34 ARG NH1 1 1
4 2284 1 1 34 ARG NH2 N 6.855 -7.357 -3.697 1.00 . A A . 34 ARG NH2 1 1
4 2285 1 1 34 ARG O O 0.748 -1.800 -0.061 1.00 . A A . 34 ARG O 1 1
4 2286 1 1 35 CYS C C -0.070 -5.743 0.671 1.00 . A A . 35 CYS C 1 1
4 2287 1 1 35 CYS CA C -0.346 -4.396 0.074 1.00 . A A . 35 CYS CA 1 1
4 2288 1 1 35 CYS CB C -1.562 -4.399 -0.894 1.00 . A A . 35 CYS CB 1 1
4 2289 1 1 35 CYS H H 1.420 -4.764 -0.921 1.00 . A A . 35 CYS H 1 1
4 2290 1 1 35 CYS HA H -0.553 -3.723 0.897 1.00 . A A . 35 CYS HA 1 1
4 2291 1 1 35 CYS HB2 H -1.366 -3.617 -1.651 1.00 . A A . 35 CYS HB2 1 1
4 2292 1 1 35 CYS HB3 H -1.662 -5.357 -1.447 1.00 . A A . 35 CYS HB3 1 1
4 2293 1 1 35 CYS N N 0.890 -4.005 -0.556 1.00 . A A . 35 CYS N 1 1
4 2294 1 1 35 CYS O O 0.628 -6.575 0.092 1.00 . A A . 35 CYS O 1 1
4 2295 1 1 35 CYS SG S -3.121 -3.928 -0.077 1.00 . A A . 35 CYS SG 1 1
4 2296 1 1 36 TYR C C -1.459 -7.470 3.492 1.00 . A A . 36 TYR C 1 1
4 2297 1 1 36 TYR CA C -0.208 -6.995 2.808 1.00 . A A . 36 TYR CA 1 1
4 2298 1 1 36 TYR CB C 0.808 -6.457 3.858 1.00 . A A . 36 TYR CB 1 1
4 2299 1 1 36 TYR CD1 C 2.886 -7.480 2.839 1.00 . A A . 36 TYR CD1 1 1
4 2300 1 1 36 TYR CD2 C 2.791 -5.083 3.128 1.00 . A A . 36 TYR CD2 1 1
4 2301 1 1 36 TYR CE1 C 4.171 -7.361 2.291 1.00 . A A . 36 TYR CE1 1 1
4 2302 1 1 36 TYR CE2 C 4.069 -4.955 2.578 1.00 . A A . 36 TYR CE2 1 1
4 2303 1 1 36 TYR CG C 2.184 -6.340 3.262 1.00 . A A . 36 TYR CG 1 1
4 2304 1 1 36 TYR CZ C 4.764 -6.096 2.159 1.00 . A A . 36 TYR CZ 1 1
4 2305 1 1 36 TYR H H -1.233 -5.261 2.254 1.00 . A A . 36 TYR H 1 1
4 2306 1 1 36 TYR HA H 0.197 -7.849 2.276 1.00 . A A . 36 TYR HA 1 1
4 2307 1 1 36 TYR HB2 H 0.487 -5.441 4.173 1.00 . A A . 36 TYR HB2 1 1
4 2308 1 1 36 TYR HB3 H 0.901 -7.104 4.755 1.00 . A A . 36 TYR HB3 1 1
4 2309 1 1 36 TYR HD1 H 2.430 -8.454 2.933 1.00 . A A . 36 TYR HD1 1 1
4 2310 1 1 36 TYR HD2 H 2.260 -4.205 3.452 1.00 . A A . 36 TYR HD2 1 1
4 2311 1 1 36 TYR HE1 H 4.700 -8.245 1.971 1.00 . A A . 36 TYR HE1 1 1
4 2312 1 1 36 TYR HE2 H 4.506 -3.973 2.479 1.00 . A A . 36 TYR HE2 1 1
4 2313 1 1 36 TYR HH H 6.366 -6.851 1.374 1.00 . A A . 36 TYR HH 1 1
4 2314 1 1 36 TYR N N -0.601 -5.944 1.894 1.00 . A A . 36 TYR N 1 1
4 2315 1 1 36 TYR O O -1.642 -7.277 4.692 1.00 . A A . 36 TYR O 1 1
4 2316 1 1 36 TYR OH O 6.057 -5.971 1.605 1.00 . A A . 36 TYR OH 1 1
4 2317 1 1 37 SER C C -3.393 -10.127 3.586 1.00 . A A . 37 SER C 1 1
4 2318 1 1 37 SER CA C -3.616 -8.662 3.175 1.00 . A A . 37 SER CA 1 1
4 2319 1 1 37 SER CB C -4.710 -8.582 2.081 1.00 . A A . 37 SER CB 1 1
4 2320 1 1 37 SER H H -2.150 -8.278 1.749 1.00 . A A . 37 SER H 1 1
4 2321 1 1 37 SER HA H -3.966 -8.099 4.035 1.00 . A A . 37 SER HA 1 1
4 2322 1 1 37 SER HB2 H -4.771 -7.540 1.705 1.00 . A A . 37 SER HB2 1 1
4 2323 1 1 37 SER HB3 H -4.459 -9.245 1.225 1.00 . A A . 37 SER HB3 1 1
4 2324 1 1 37 SER HG H -6.610 -8.806 1.869 1.00 . A A . 37 SER HG 1 1
4 2325 1 1 37 SER N N -2.353 -8.124 2.713 1.00 . A A . 37 SER N 1 1
4 2326 1 1 37 SER O O -3.016 -10.939 2.701 1.00 . A A . 37 SER O 1 1
4 2327 1 1 37 SER OXT O -3.592 -10.443 4.790 1.00 . A A . 37 SER OXT 1 1
4 2328 1 1 37 SER OG O -5.991 -8.938 2.592 1.00 . A A . 37 SER OG 1 1
5 2329 1 1 1 PCA C C -1.721 -6.880 -4.855 1.00 . A A . 1 PCA C 1 1
5 2330 1 1 1 PCA CA C -2.481 -8.003 -5.519 1.00 . A A . 1 PCA CA 1 1
5 2331 1 1 1 PCA CB C -1.595 -9.229 -5.853 1.00 . A A . 1 PCA CB 1 1
5 2332 1 1 1 PCA CD C -2.735 -8.445 -7.777 1.00 . A A . 1 PCA CD 1 1
5 2333 1 1 1 PCA CG C -1.937 -9.621 -7.303 1.00 . A A . 1 PCA CG 1 1
5 2334 1 1 1 PCA HA H -3.317 -8.287 -4.894 1.00 . A A . 1 PCA HA 1 1
5 2335 1 1 1 PCA HB2 H -0.505 -9.011 -5.805 1.00 . A A . 1 PCA HB2 1 1
5 2336 1 1 1 PCA HB3 H -1.811 -10.066 -5.157 1.00 . A A . 1 PCA HB3 1 1
5 2337 1 1 1 PCA HG2 H -1.018 -9.755 -7.911 1.00 . A A . 1 PCA HG2 1 1
5 2338 1 1 1 PCA HG3 H -2.556 -10.542 -7.332 1.00 . A A . 1 PCA HG3 1 1
5 2339 1 1 1 PCA N N -3.010 -7.574 -6.779 1.00 . A A . 1 PCA N 1 1
5 2340 1 1 1 PCA O O -1.911 -6.600 -3.674 1.00 . A A . 1 PCA O 1 1
5 2341 1 1 1 PCA OE O -3.089 -8.300 -8.945 1.00 . A A . 1 PCA OE 1 1
5 2342 1 1 2 PHE C C -0.328 -3.958 -6.081 1.00 . A A . 2 PHE C 1 1
5 2343 1 1 2 PHE CA C 0.060 -5.149 -5.236 1.00 . A A . 2 PHE CA 1 1
5 2344 1 1 2 PHE CB C 1.555 -5.504 -5.482 1.00 . A A . 2 PHE CB 1 1
5 2345 1 1 2 PHE CD1 C 1.620 -7.111 -3.501 1.00 . A A . 2 PHE CD1 1 1
5 2346 1 1 2 PHE CD2 C 2.552 -7.821 -5.620 1.00 . A A . 2 PHE CD2 1 1
5 2347 1 1 2 PHE CE1 C 1.957 -8.346 -2.938 1.00 . A A . 2 PHE CE1 1 1
5 2348 1 1 2 PHE CE2 C 2.884 -9.059 -5.060 1.00 . A A . 2 PHE CE2 1 1
5 2349 1 1 2 PHE CG C 1.917 -6.829 -4.850 1.00 . A A . 2 PHE CG 1 1
5 2350 1 1 2 PHE CZ C 2.589 -9.322 -3.718 1.00 . A A . 2 PHE CZ 1 1
5 2351 1 1 2 PHE H H -0.698 -6.492 -6.591 1.00 . A A . 2 PHE H 1 1
5 2352 1 1 2 PHE HA H -0.089 -4.891 -4.194 1.00 . A A . 2 PHE HA 1 1
5 2353 1 1 2 PHE HB2 H 1.772 -5.581 -6.570 1.00 . A A . 2 PHE HB2 1 1
5 2354 1 1 2 PHE HB3 H 2.216 -4.731 -5.041 1.00 . A A . 2 PHE HB3 1 1
5 2355 1 1 2 PHE HD1 H 1.131 -6.370 -2.886 1.00 . A A . 2 PHE HD1 1 1
5 2356 1 1 2 PHE HD2 H 2.781 -7.627 -6.657 1.00 . A A . 2 PHE HD2 1 1
5 2357 1 1 2 PHE HE1 H 1.728 -8.546 -1.902 1.00 . A A . 2 PHE HE1 1 1
5 2358 1 1 2 PHE HE2 H 3.368 -9.813 -5.665 1.00 . A A . 2 PHE HE2 1 1
5 2359 1 1 2 PHE HZ H 2.848 -10.276 -3.284 1.00 . A A . 2 PHE HZ 1 1
5 2360 1 1 2 PHE N N -0.822 -6.225 -5.640 1.00 . A A . 2 PHE N 1 1
5 2361 1 1 2 PHE O O -1.015 -4.115 -7.090 1.00 . A A . 2 PHE O 1 1
5 2362 1 1 3 THR C C 0.956 -0.944 -7.092 1.00 . A A . 3 THR C 1 1
5 2363 1 1 3 THR CA C -0.260 -1.473 -6.328 1.00 . A A . 3 THR CA 1 1
5 2364 1 1 3 THR CB C -0.968 -0.463 -5.378 1.00 . A A . 3 THR CB 1 1
5 2365 1 1 3 THR CG2 C -1.639 -1.199 -4.195 1.00 . A A . 3 THR CG2 1 1
5 2366 1 1 3 THR H H 0.676 -2.623 -4.870 1.00 . A A . 3 THR H 1 1
5 2367 1 1 3 THR HA H -1.008 -1.672 -7.086 1.00 . A A . 3 THR HA 1 1
5 2368 1 1 3 THR HB H -1.751 0.060 -5.968 1.00 . A A . 3 THR HB 1 1
5 2369 1 1 3 THR HG1 H 0.384 0.154 -4.144 1.00 . A A . 3 THR HG1 1 1
5 2370 1 1 3 THR HG21 H -2.245 -2.054 -4.544 1.00 . A A . 3 THR HG21 1 1
5 2371 1 1 3 THR HG22 H -0.874 -1.588 -3.488 1.00 . A A . 3 THR HG22 1 1
5 2372 1 1 3 THR HG23 H -2.305 -0.513 -3.632 1.00 . A A . 3 THR HG23 1 1
5 2373 1 1 3 THR N N 0.105 -2.727 -5.680 1.00 . A A . 3 THR N 1 1
5 2374 1 1 3 THR O O 2.058 -1.480 -6.977 1.00 . A A . 3 THR O 1 1
5 2375 1 1 3 THR OG1 O -0.154 0.565 -4.827 1.00 . A A . 3 THR OG1 1 1
5 2376 1 1 4 ASN C C 1.584 2.337 -8.378 1.00 . A A . 4 ASN C 1 1
5 2377 1 1 4 ASN CA C 1.784 0.852 -8.619 1.00 . A A . 4 ASN CA 1 1
5 2378 1 1 4 ASN CB C 1.825 0.464 -10.133 1.00 . A A . 4 ASN CB 1 1
5 2379 1 1 4 ASN CG C 0.442 0.469 -10.820 1.00 . A A . 4 ASN CG 1 1
5 2380 1 1 4 ASN H H -0.152 0.552 -7.968 1.00 . A A . 4 ASN H 1 1
5 2381 1 1 4 ASN HA H 2.761 0.628 -8.197 1.00 . A A . 4 ASN HA 1 1
5 2382 1 1 4 ASN HB2 H 2.504 1.138 -10.692 1.00 . A A . 4 ASN HB2 1 1
5 2383 1 1 4 ASN HB3 H 2.256 -0.559 -10.209 1.00 . A A . 4 ASN HB3 1 1
5 2384 1 1 4 ASN HD21 H 0.227 -1.558 -10.520 1.00 . A A . 4 ASN HD21 1 1
5 2385 1 1 4 ASN HD22 H -1.094 -0.794 -11.343 1.00 . A A . 4 ASN HD22 1 1
5 2386 1 1 4 ASN N N 0.755 0.150 -7.875 1.00 . A A . 4 ASN N 1 1
5 2387 1 1 4 ASN ND2 N -0.200 -0.737 -10.900 1.00 . A A . 4 ASN ND2 1 1
5 2388 1 1 4 ASN O O 1.657 3.161 -9.287 1.00 . A A . 4 ASN O 1 1
5 2389 1 1 4 ASN OD1 O -0.031 1.516 -11.278 1.00 . A A . 4 ASN OD1 1 1
5 2390 1 1 5 VAL C C 2.634 4.181 -5.796 1.00 . A A . 5 VAL C 1 1
5 2391 1 1 5 VAL CA C 1.297 4.013 -6.493 1.00 . A A . 5 VAL CA 1 1
5 2392 1 1 5 VAL CB C 0.101 4.085 -5.533 1.00 . A A . 5 VAL CB 1 1
5 2393 1 1 5 VAL CG1 C 0.112 5.302 -4.580 1.00 . A A . 5 VAL CG1 1 1
5 2394 1 1 5 VAL CG2 C -1.181 4.064 -6.393 1.00 . A A . 5 VAL CG2 1 1
5 2395 1 1 5 VAL H H 1.262 1.957 -6.403 1.00 . A A . 5 VAL H 1 1
5 2396 1 1 5 VAL HA H 1.202 4.775 -7.257 1.00 . A A . 5 VAL HA 1 1
5 2397 1 1 5 VAL HB H 0.091 3.173 -4.891 1.00 . A A . 5 VAL HB 1 1
5 2398 1 1 5 VAL HG11 H 0.250 6.243 -5.154 1.00 . A A . 5 VAL HG11 1 1
5 2399 1 1 5 VAL HG12 H -0.849 5.355 -4.028 1.00 . A A . 5 VAL HG12 1 1
5 2400 1 1 5 VAL HG13 H 0.926 5.199 -3.830 1.00 . A A . 5 VAL HG13 1 1
5 2401 1 1 5 VAL HG21 H -1.183 4.920 -7.100 1.00 . A A . 5 VAL HG21 1 1
5 2402 1 1 5 VAL HG22 H -1.256 3.122 -6.975 1.00 . A A . 5 VAL HG22 1 1
5 2403 1 1 5 VAL HG23 H -2.079 4.144 -5.745 1.00 . A A . 5 VAL HG23 1 1
5 2404 1 1 5 VAL N N 1.363 2.684 -7.080 1.00 . A A . 5 VAL N 1 1
5 2405 1 1 5 VAL O O 3.273 3.183 -5.485 1.00 . A A . 5 VAL O 1 1
5 2406 1 1 6 SER C C 4.202 5.954 -3.412 1.00 . A A . 6 SER C 1 1
5 2407 1 1 6 SER CA C 4.380 5.743 -4.905 1.00 . A A . 6 SER CA 1 1
5 2408 1 1 6 SER CB C 5.117 6.946 -5.561 1.00 . A A . 6 SER CB 1 1
5 2409 1 1 6 SER H H 2.571 6.240 -5.803 1.00 . A A . 6 SER H 1 1
5 2410 1 1 6 SER HA H 5.047 4.905 -5.034 1.00 . A A . 6 SER HA 1 1
5 2411 1 1 6 SER HB2 H 6.020 7.242 -4.985 1.00 . A A . 6 SER HB2 1 1
5 2412 1 1 6 SER HB3 H 5.461 6.616 -6.563 1.00 . A A . 6 SER HB3 1 1
5 2413 1 1 6 SER HG H 4.006 8.350 -4.855 1.00 . A A . 6 SER HG 1 1
5 2414 1 1 6 SER N N 3.104 5.438 -5.543 1.00 . A A . 6 SER N 1 1
5 2415 1 1 6 SER O O 3.230 6.573 -2.982 1.00 . A A . 6 SER O 1 1
5 2416 1 1 6 SER OG O 4.277 8.084 -5.737 1.00 . A A . 6 SER OG 1 1
5 2417 1 1 7 CYS C C 6.435 5.669 -0.572 1.00 . A A . 7 CYS C 1 1
5 2418 1 1 7 CYS CA C 5.052 5.490 -1.142 1.00 . A A . 7 CYS CA 1 1
5 2419 1 1 7 CYS CB C 4.276 4.293 -0.528 1.00 . A A . 7 CYS CB 1 1
5 2420 1 1 7 CYS H H 5.959 4.950 -2.986 1.00 . A A . 7 CYS H 1 1
5 2421 1 1 7 CYS HA H 4.453 6.333 -0.818 1.00 . A A . 7 CYS HA 1 1
5 2422 1 1 7 CYS HB2 H 3.217 4.444 -0.837 1.00 . A A . 7 CYS HB2 1 1
5 2423 1 1 7 CYS HB3 H 4.566 3.346 -1.014 1.00 . A A . 7 CYS HB3 1 1
5 2424 1 1 7 CYS N N 5.156 5.426 -2.596 1.00 . A A . 7 CYS N 1 1
5 2425 1 1 7 CYS O O 7.427 5.176 -1.101 1.00 . A A . 7 CYS O 1 1
5 2426 1 1 7 CYS SG S 4.242 4.115 1.300 1.00 . A A . 7 CYS SG 1 1
5 2427 1 1 8 THR C C 7.282 6.250 2.849 1.00 . A A . 8 THR C 1 1
5 2428 1 1 8 THR CA C 7.644 6.627 1.418 1.00 . A A . 8 THR CA 1 1
5 2429 1 1 8 THR CB C 8.197 8.057 1.323 1.00 . A A . 8 THR CB 1 1
5 2430 1 1 8 THR CG2 C 8.926 8.224 -0.030 1.00 . A A . 8 THR CG2 1 1
5 2431 1 1 8 THR H H 5.625 6.739 0.945 1.00 . A A . 8 THR H 1 1
5 2432 1 1 8 THR HA H 8.441 5.953 1.130 1.00 . A A . 8 THR HA 1 1
5 2433 1 1 8 THR HB H 8.947 8.248 2.125 1.00 . A A . 8 THR HB 1 1
5 2434 1 1 8 THR HG1 H 6.557 8.856 0.715 1.00 . A A . 8 THR HG1 1 1
5 2435 1 1 8 THR HG21 H 9.723 7.458 -0.134 1.00 . A A . 8 THR HG21 1 1
5 2436 1 1 8 THR HG22 H 8.220 8.113 -0.879 1.00 . A A . 8 THR HG22 1 1
5 2437 1 1 8 THR HG23 H 9.394 9.229 -0.093 1.00 . A A . 8 THR HG23 1 1
5 2438 1 1 8 THR N N 6.482 6.385 0.583 1.00 . A A . 8 THR N 1 1
5 2439 1 1 8 THR O O 8.072 5.598 3.530 1.00 . A A . 8 THR O 1 1
5 2440 1 1 8 THR OG1 O 7.176 9.048 1.424 1.00 . A A . 8 THR OG1 1 1
5 2441 1 1 9 THR C C 4.434 5.518 4.705 1.00 . A A . 9 THR C 1 1
5 2442 1 1 9 THR CA C 5.592 6.496 4.699 1.00 . A A . 9 THR CA 1 1
5 2443 1 1 9 THR CB C 5.164 7.815 5.359 1.00 . A A . 9 THR CB 1 1
5 2444 1 1 9 THR CG2 C 6.429 8.591 5.766 1.00 . A A . 9 THR CG2 1 1
5 2445 1 1 9 THR H H 5.454 7.195 2.754 1.00 . A A . 9 THR H 1 1
5 2446 1 1 9 THR HA H 6.367 6.063 5.319 1.00 . A A . 9 THR HA 1 1
5 2447 1 1 9 THR HB H 4.572 7.637 6.286 1.00 . A A . 9 THR HB 1 1
5 2448 1 1 9 THR HG1 H 4.929 8.783 3.712 1.00 . A A . 9 THR HG1 1 1
5 2449 1 1 9 THR HG21 H 7.039 7.982 6.466 1.00 . A A . 9 THR HG21 1 1
5 2450 1 1 9 THR HG22 H 7.042 8.839 4.876 1.00 . A A . 9 THR HG22 1 1
5 2451 1 1 9 THR HG23 H 6.139 9.534 6.277 1.00 . A A . 9 THR HG23 1 1
5 2452 1 1 9 THR N N 6.077 6.675 3.334 1.00 . A A . 9 THR N 1 1
5 2453 1 1 9 THR O O 3.548 5.586 3.857 1.00 . A A . 9 THR O 1 1
5 2454 1 1 9 THR OG1 O 4.388 8.641 4.492 1.00 . A A . 9 THR OG1 1 1
5 2455 1 1 10 SER C C 2.287 4.235 6.879 1.00 . A A . 10 SER C 1 1
5 2456 1 1 10 SER CA C 3.358 3.623 5.979 1.00 . A A . 10 SER CA 1 1
5 2457 1 1 10 SER CB C 3.977 2.315 6.573 1.00 . A A . 10 SER CB 1 1
5 2458 1 1 10 SER H H 5.131 4.605 6.402 1.00 . A A . 10 SER H 1 1
5 2459 1 1 10 SER HA H 2.886 3.355 5.041 1.00 . A A . 10 SER HA 1 1
5 2460 1 1 10 SER HB2 H 4.700 1.909 5.831 1.00 . A A . 10 SER HB2 1 1
5 2461 1 1 10 SER HB3 H 4.523 2.532 7.514 1.00 . A A . 10 SER HB3 1 1
5 2462 1 1 10 SER HG H 2.387 1.652 7.429 1.00 . A A . 10 SER HG 1 1
5 2463 1 1 10 SER N N 4.397 4.615 5.728 1.00 . A A . 10 SER N 1 1
5 2464 1 1 10 SER O O 2.256 4.017 8.089 1.00 . A A . 10 SER O 1 1
5 2465 1 1 10 SER OG O 3.031 1.281 6.821 1.00 . A A . 10 SER OG 1 1
5 2466 1 1 11 LYS C C -0.420 6.368 5.609 1.00 . A A . 11 LYS C 1 1
5 2467 1 1 11 LYS CA C 0.267 5.728 6.792 1.00 . A A . 11 LYS CA 1 1
5 2468 1 1 11 LYS CB C 0.623 6.788 7.875 1.00 . A A . 11 LYS CB 1 1
5 2469 1 1 11 LYS CD C -0.297 8.157 9.866 1.00 . A A . 11 LYS CD 1 1
5 2470 1 1 11 LYS CE C 0.737 9.290 9.800 1.00 . A A . 11 LYS CE 1 1
5 2471 1 1 11 LYS CG C -0.594 7.489 8.512 1.00 . A A . 11 LYS CG 1 1
5 2472 1 1 11 LYS H H 1.480 5.112 5.240 1.00 . A A . 11 LYS H 1 1
5 2473 1 1 11 LYS HA H -0.411 4.996 7.212 1.00 . A A . 11 LYS HA 1 1
5 2474 1 1 11 LYS HB2 H 1.151 6.261 8.701 1.00 . A A . 11 LYS HB2 1 1
5 2475 1 1 11 LYS HB3 H 1.323 7.547 7.465 1.00 . A A . 11 LYS HB3 1 1
5 2476 1 1 11 LYS HD2 H -1.253 8.565 10.264 1.00 . A A . 11 LYS HD2 1 1
5 2477 1 1 11 LYS HD3 H 0.058 7.376 10.575 1.00 . A A . 11 LYS HD3 1 1
5 2478 1 1 11 LYS HE2 H 1.724 8.912 9.459 1.00 . A A . 11 LYS HE2 1 1
5 2479 1 1 11 LYS HE3 H 0.394 10.094 9.116 1.00 . A A . 11 LYS HE3 1 1
5 2480 1 1 11 LYS HG2 H -0.999 8.246 7.808 1.00 . A A . 11 LYS HG2 1 1
5 2481 1 1 11 LYS HG3 H -1.384 6.722 8.686 1.00 . A A . 11 LYS HG3 1 1
5 2482 1 1 11 LYS HZ1 H 1.255 9.163 11.805 1.00 . A A . 11 LYS HZ1 1 1
5 2483 1 1 11 LYS HZ2 H 1.652 10.646 11.080 1.00 . A A . 11 LYS HZ2 1 1
5 2484 1 1 11 LYS HZ3 H 0.035 10.297 11.472 1.00 . A A . 11 LYS HZ3 1 1
5 2485 1 1 11 LYS N N 1.390 5.015 6.227 1.00 . A A . 11 LYS N 1 1
5 2486 1 1 11 LYS NZ N 0.936 9.895 11.139 1.00 . A A . 11 LYS NZ 1 1
5 2487 1 1 11 LYS O O -1.649 6.397 5.541 1.00 . A A . 11 LYS O 1 1
5 2488 1 1 12 GLU C C -0.820 6.717 2.394 1.00 . A A . 12 GLU C 1 1
5 2489 1 1 12 GLU CA C 0.077 7.494 3.351 1.00 . A A . 12 GLU CA 1 1
5 2490 1 1 12 GLU CB C 1.435 7.733 2.637 1.00 . A A . 12 GLU CB 1 1
5 2491 1 1 12 GLU CD C 2.812 8.975 0.912 1.00 . A A . 12 GLU CD 1 1
5 2492 1 1 12 GLU CG C 1.431 8.821 1.555 1.00 . A A . 12 GLU CG 1 1
5 2493 1 1 12 GLU H H 1.380 6.931 4.772 1.00 . A A . 12 GLU H 1 1
5 2494 1 1 12 GLU HA H -0.384 8.448 3.563 1.00 . A A . 12 GLU HA 1 1
5 2495 1 1 12 GLU HB2 H 2.147 8.061 3.425 1.00 . A A . 12 GLU HB2 1 1
5 2496 1 1 12 GLU HB3 H 1.846 6.784 2.226 1.00 . A A . 12 GLU HB3 1 1
5 2497 1 1 12 GLU HG2 H 0.691 8.572 0.769 1.00 . A A . 12 GLU HG2 1 1
5 2498 1 1 12 GLU HG3 H 1.140 9.773 2.044 1.00 . A A . 12 GLU HG3 1 1
5 2499 1 1 12 GLU N N 0.392 6.881 4.632 1.00 . A A . 12 GLU N 1 1
5 2500 1 1 12 GLU O O -1.736 7.273 1.790 1.00 . A A . 12 GLU O 1 1
5 2501 1 1 12 GLU OE1 O 3.751 8.220 1.283 1.00 . A A . 12 GLU OE1 1 1
5 2502 1 1 12 GLU OE2 O 2.940 9.861 0.024 1.00 . A A . 12 GLU OE2 1 1
5 2503 1 1 13 ABA C C -1.871 3.419 1.713 1.00 . A A . 13 ABA C 1 1
5 2504 1 1 13 ABA CA C -1.015 4.543 1.172 1.00 . A A . 13 ABA CA 1 1
5 2505 1 1 13 ABA CB C 0.174 4.002 0.350 1.00 . A A . 13 ABA CB 1 1
5 2506 1 1 13 ABA CG C 1.169 3.131 1.129 1.00 . A A . 13 ABA CG 1 1
5 2507 1 1 13 ABA H H 0.208 5.001 2.783 1.00 . A A . 13 ABA H 1 1
5 2508 1 1 13 ABA HA H -1.646 5.091 0.487 1.00 . A A . 13 ABA HA 1 1
5 2509 1 1 13 ABA HB2 H 0.751 4.868 -0.047 1.00 . A A . 13 ABA HB2 1 1
5 2510 1 1 13 ABA HB3 H -0.187 3.448 -0.537 1.00 . A A . 13 ABA HB3 1 1
5 2511 1 1 13 ABA HG1 H 2.004 2.886 0.432 1.00 . A A . 13 ABA HG1 1 1
5 2512 1 1 13 ABA HG2 H 1.589 3.700 1.985 1.00 . A A . 13 ABA HG2 1 1
5 2513 1 1 13 ABA HG3 H 0.724 2.180 1.490 1.00 . A A . 13 ABA HG3 1 1
5 2514 1 1 13 ABA N N -0.515 5.404 2.228 1.00 . A A . 13 ABA N 1 1
5 2515 1 1 13 ABA O O -1.960 2.342 1.124 1.00 . A A . 13 ABA O 1 1
5 2516 1 1 14 TRP C C -4.878 2.863 3.095 1.00 . A A . 14 TRP C 1 1
5 2517 1 1 14 TRP CA C -3.435 2.748 3.568 1.00 . A A . 14 TRP CA 1 1
5 2518 1 1 14 TRP CB C -3.339 2.934 5.115 1.00 . A A . 14 TRP CB 1 1
5 2519 1 1 14 TRP CD1 C -0.771 2.472 5.177 1.00 . A A . 14 TRP CD1 1 1
5 2520 1 1 14 TRP CD2 C -1.942 1.526 6.839 1.00 . A A . 14 TRP CD2 1 1
5 2521 1 1 14 TRP CE2 C -0.619 1.040 6.877 1.00 . A A . 14 TRP CE2 1 1
5 2522 1 1 14 TRP CE3 C -2.886 1.109 7.775 1.00 . A A . 14 TRP CE3 1 1
5 2523 1 1 14 TRP CG C -2.035 2.398 5.695 1.00 . A A . 14 TRP CG 1 1
5 2524 1 1 14 TRP CH2 C -1.190 -0.368 8.724 1.00 . A A . 14 TRP CH2 1 1
5 2525 1 1 14 TRP CZ2 C -0.226 0.102 7.823 1.00 . A A . 14 TRP CZ2 1 1
5 2526 1 1 14 TRP CZ3 C -2.498 0.139 8.712 1.00 . A A . 14 TRP CZ3 1 1
5 2527 1 1 14 TRP H H -2.381 4.525 3.350 1.00 . A A . 14 TRP H 1 1
5 2528 1 1 14 TRP HA H -3.129 1.732 3.333 1.00 . A A . 14 TRP HA 1 1
5 2529 1 1 14 TRP HB2 H -3.422 4.014 5.366 1.00 . A A . 14 TRP HB2 1 1
5 2530 1 1 14 TRP HB3 H -4.163 2.398 5.632 1.00 . A A . 14 TRP HB3 1 1
5 2531 1 1 14 TRP HD1 H -0.463 3.077 4.340 1.00 . A A . 14 TRP HD1 1 1
5 2532 1 1 14 TRP HE1 H 0.984 1.435 5.581 1.00 . A A . 14 TRP HE1 1 1
5 2533 1 1 14 TRP HE3 H -3.902 1.472 7.768 1.00 . A A . 14 TRP HE3 1 1
5 2534 1 1 14 TRP HH2 H -0.920 -1.141 9.427 1.00 . A A . 14 TRP HH2 1 1
5 2535 1 1 14 TRP HZ2 H 0.779 -0.288 7.853 1.00 . A A . 14 TRP HZ2 1 1
5 2536 1 1 14 TRP HZ3 H -3.221 -0.235 9.423 1.00 . A A . 14 TRP HZ3 1 1
5 2537 1 1 14 TRP N N -2.550 3.670 2.866 1.00 . A A . 14 TRP N 1 1
5 2538 1 1 14 TRP NE1 N 0.074 1.642 5.858 1.00 . A A . 14 TRP NE1 1 1
5 2539 1 1 14 TRP O O -5.669 1.942 3.300 1.00 . A A . 14 TRP O 1 1
5 2540 1 1 15 SER C C -6.339 3.782 0.210 1.00 . A A . 15 SER C 1 1
5 2541 1 1 15 SER CA C -6.468 4.212 1.666 1.00 . A A . 15 SER CA 1 1
5 2542 1 1 15 SER CB C -6.954 5.690 1.780 1.00 . A A . 15 SER CB 1 1
5 2543 1 1 15 SER H H -4.609 4.748 2.282 1.00 . A A . 15 SER H 1 1
5 2544 1 1 15 SER HA H -7.251 3.597 2.089 1.00 . A A . 15 SER HA 1 1
5 2545 1 1 15 SER HB2 H -7.870 5.865 1.175 1.00 . A A . 15 SER HB2 1 1
5 2546 1 1 15 SER HB3 H -7.213 5.890 2.842 1.00 . A A . 15 SER HB3 1 1
5 2547 1 1 15 SER HG H -5.201 6.452 1.980 1.00 . A A . 15 SER HG 1 1
5 2548 1 1 15 SER N N -5.238 3.989 2.406 1.00 . A A . 15 SER N 1 1
5 2549 1 1 15 SER O O -7.294 3.904 -0.549 1.00 . A A . 15 SER O 1 1
5 2550 1 1 15 SER OG O -5.950 6.632 1.409 1.00 . A A . 15 SER OG 1 1
5 2551 1 1 16 VAL C C -5.062 1.243 -1.574 1.00 . A A . 16 VAL C 1 1
5 2552 1 1 16 VAL CA C -4.839 2.750 -1.537 1.00 . A A . 16 VAL CA 1 1
5 2553 1 1 16 VAL CB C -3.419 3.127 -1.983 1.00 . A A . 16 VAL CB 1 1
5 2554 1 1 16 VAL CG1 C -3.101 2.639 -3.416 1.00 . A A . 16 VAL CG1 1 1
5 2555 1 1 16 VAL CG2 C -3.284 4.665 -1.910 1.00 . A A . 16 VAL CG2 1 1
5 2556 1 1 16 VAL H H -4.377 3.232 0.435 1.00 . A A . 16 VAL H 1 1
5 2557 1 1 16 VAL HA H -5.528 3.190 -2.253 1.00 . A A . 16 VAL HA 1 1
5 2558 1 1 16 VAL HB H -2.669 2.686 -1.291 1.00 . A A . 16 VAL HB 1 1
5 2559 1 1 16 VAL HG11 H -3.860 3.024 -4.129 1.00 . A A . 16 VAL HG11 1 1
5 2560 1 1 16 VAL HG12 H -2.102 3.012 -3.725 1.00 . A A . 16 VAL HG12 1 1
5 2561 1 1 16 VAL HG13 H -3.075 1.534 -3.479 1.00 . A A . 16 VAL HG13 1 1
5 2562 1 1 16 VAL HG21 H -4.039 5.146 -2.567 1.00 . A A . 16 VAL HG21 1 1
5 2563 1 1 16 VAL HG22 H -3.426 5.039 -0.876 1.00 . A A . 16 VAL HG22 1 1
5 2564 1 1 16 VAL HG23 H -2.273 4.975 -2.248 1.00 . A A . 16 VAL HG23 1 1
5 2565 1 1 16 VAL N N -5.148 3.252 -0.201 1.00 . A A . 16 VAL N 1 1
5 2566 1 1 16 VAL O O -5.433 0.702 -2.614 1.00 . A A . 16 VAL O 1 1
5 2567 1 1 17 CYS C C -6.717 -1.067 0.147 1.00 . A A . 17 CYS C 1 1
5 2568 1 1 17 CYS CA C -5.255 -0.879 -0.237 1.00 . A A . 17 CYS CA 1 1
5 2569 1 1 17 CYS CB C -4.348 -1.568 0.822 1.00 . A A . 17 CYS CB 1 1
5 2570 1 1 17 CYS H H -4.528 0.976 0.406 1.00 . A A . 17 CYS H 1 1
5 2571 1 1 17 CYS HA H -5.127 -1.402 -1.181 1.00 . A A . 17 CYS HA 1 1
5 2572 1 1 17 CYS HB2 H -4.117 -0.834 1.625 1.00 . A A . 17 CYS HB2 1 1
5 2573 1 1 17 CYS HB3 H -4.839 -2.436 1.311 1.00 . A A . 17 CYS HB3 1 1
5 2574 1 1 17 CYS N N -4.897 0.533 -0.414 1.00 . A A . 17 CYS N 1 1
5 2575 1 1 17 CYS O O -7.218 -2.189 0.151 1.00 . A A . 17 CYS O 1 1
5 2576 1 1 17 CYS SG S -2.813 -2.200 0.082 1.00 . A A . 17 CYS SG 1 1
5 2577 1 1 18 GLN C C -9.673 0.354 -0.500 1.00 . A A . 18 GLN C 1 1
5 2578 1 1 18 GLN CA C -8.849 0.123 0.760 1.00 . A A . 18 GLN CA 1 1
5 2579 1 1 18 GLN CB C -9.073 1.270 1.775 1.00 . A A . 18 GLN CB 1 1
5 2580 1 1 18 GLN CD C -10.557 2.350 3.492 1.00 . A A . 18 GLN CD 1 1
5 2581 1 1 18 GLN CG C -10.429 1.202 2.484 1.00 . A A . 18 GLN CG 1 1
5 2582 1 1 18 GLN H H -6.999 0.934 0.529 1.00 . A A . 18 GLN H 1 1
5 2583 1 1 18 GLN HA H -9.171 -0.804 1.220 1.00 . A A . 18 GLN HA 1 1
5 2584 1 1 18 GLN HB2 H -8.276 1.175 2.550 1.00 . A A . 18 GLN HB2 1 1
5 2585 1 1 18 GLN HB3 H -8.938 2.261 1.290 1.00 . A A . 18 GLN HB3 1 1
5 2586 1 1 18 GLN HE21 H -9.028 1.582 4.639 1.00 . A A . 18 GLN HE21 1 1
5 2587 1 1 18 GLN HE22 H -9.732 3.042 5.247 1.00 . A A . 18 GLN HE22 1 1
5 2588 1 1 18 GLN HG2 H -11.240 1.283 1.733 1.00 . A A . 18 GLN HG2 1 1
5 2589 1 1 18 GLN HG3 H -10.506 0.222 2.999 1.00 . A A . 18 GLN HG3 1 1
5 2590 1 1 18 GLN N N -7.437 0.045 0.460 1.00 . A A . 18 GLN N 1 1
5 2591 1 1 18 GLN NE2 N -9.698 2.319 4.558 1.00 . A A . 18 GLN NE2 1 1
5 2592 1 1 18 GLN O O -10.786 -0.156 -0.624 1.00 . A A . 18 GLN O 1 1
5 2593 1 1 18 GLN OE1 O -11.400 3.239 3.325 1.00 . A A . 18 GLN OE1 1 1
5 2594 1 1 19 ARG C C -9.484 0.490 -3.830 1.00 . A A . 19 ARG C 1 1
5 2595 1 1 19 ARG CA C -9.698 1.528 -2.744 1.00 . A A . 19 ARG CA 1 1
5 2596 1 1 19 ARG CB C -9.130 2.892 -3.233 1.00 . A A . 19 ARG CB 1 1
5 2597 1 1 19 ARG CD C -11.041 4.611 -2.955 1.00 . A A . 19 ARG CD 1 1
5 2598 1 1 19 ARG CG C -9.688 4.090 -2.443 1.00 . A A . 19 ARG CG 1 1
5 2599 1 1 19 ARG CZ C -10.513 6.607 -4.447 1.00 . A A . 19 ARG CZ 1 1
5 2600 1 1 19 ARG H H -8.213 1.546 -1.304 1.00 . A A . 19 ARG H 1 1
5 2601 1 1 19 ARG HA H -10.768 1.638 -2.621 1.00 . A A . 19 ARG HA 1 1
5 2602 1 1 19 ARG HB2 H -8.024 2.874 -3.109 1.00 . A A . 19 ARG HB2 1 1
5 2603 1 1 19 ARG HB3 H -9.344 3.076 -4.309 1.00 . A A . 19 ARG HB3 1 1
5 2604 1 1 19 ARG HD2 H -11.743 3.763 -3.096 1.00 . A A . 19 ARG HD2 1 1
5 2605 1 1 19 ARG HD3 H -11.484 5.323 -2.224 1.00 . A A . 19 ARG HD3 1 1
5 2606 1 1 19 ARG HE H -10.939 4.723 -5.116 1.00 . A A . 19 ARG HE 1 1
5 2607 1 1 19 ARG HG2 H -9.802 3.794 -1.376 1.00 . A A . 19 ARG HG2 1 1
5 2608 1 1 19 ARG HG3 H -8.947 4.919 -2.477 1.00 . A A . 19 ARG HG3 1 1
5 2609 1 1 19 ARG HH11 H -10.528 7.072 -2.446 1.00 . A A . 19 ARG HH11 1 1
5 2610 1 1 19 ARG HH12 H -10.126 8.389 -3.494 1.00 . A A . 19 ARG HH12 1 1
5 2611 1 1 19 ARG HH21 H -10.393 6.511 -6.499 1.00 . A A . 19 ARG HH21 1 1
5 2612 1 1 19 ARG HH22 H -10.048 8.064 -5.821 1.00 . A A . 19 ARG HH22 1 1
5 2613 1 1 19 ARG N N -9.110 1.140 -1.467 1.00 . A A . 19 ARG N 1 1
5 2614 1 1 19 ARG NE N -10.851 5.286 -4.294 1.00 . A A . 19 ARG NE 1 1
5 2615 1 1 19 ARG NH1 N -10.377 7.430 -3.367 1.00 . A A . 19 ARG NH1 1 1
5 2616 1 1 19 ARG NH2 N -10.301 7.105 -5.702 1.00 . A A . 19 ARG NH2 1 1
5 2617 1 1 19 ARG O O -10.285 0.408 -4.762 1.00 . A A . 19 ARG O 1 1
5 2618 1 1 20 LEU C C -8.675 -2.691 -4.274 1.00 . A A . 20 LEU C 1 1
5 2619 1 1 20 LEU CA C -8.039 -1.375 -4.675 1.00 . A A . 20 LEU CA 1 1
5 2620 1 1 20 LEU CB C -6.498 -1.517 -4.804 1.00 . A A . 20 LEU CB 1 1
5 2621 1 1 20 LEU CD1 C -6.520 -2.384 -7.249 1.00 . A A . 20 LEU CD1 1 1
5 2622 1 1 20 LEU CD2 C -4.468 -2.692 -5.809 1.00 . A A . 20 LEU CD2 1 1
5 2623 1 1 20 LEU CG C -6.000 -2.587 -5.811 1.00 . A A . 20 LEU CG 1 1
5 2624 1 1 20 LEU H H -7.751 -0.257 -2.979 1.00 . A A . 20 LEU H 1 1
5 2625 1 1 20 LEU HA H -8.417 -1.113 -5.656 1.00 . A A . 20 LEU HA 1 1
5 2626 1 1 20 LEU HB2 H -6.088 -0.531 -5.121 1.00 . A A . 20 LEU HB2 1 1
5 2627 1 1 20 LEU HB3 H -6.061 -1.741 -3.805 1.00 . A A . 20 LEU HB3 1 1
5 2628 1 1 20 LEU HD11 H -7.628 -2.415 -7.282 1.00 . A A . 20 LEU HD11 1 1
5 2629 1 1 20 LEU HD12 H -6.177 -1.406 -7.648 1.00 . A A . 20 LEU HD12 1 1
5 2630 1 1 20 LEU HD13 H -6.134 -3.191 -7.908 1.00 . A A . 20 LEU HD13 1 1
5 2631 1 1 20 LEU HD21 H -4.113 -2.938 -4.787 1.00 . A A . 20 LEU HD21 1 1
5 2632 1 1 20 LEU HD22 H -4.132 -3.494 -6.500 1.00 . A A . 20 LEU HD22 1 1
5 2633 1 1 20 LEU HD23 H -4.010 -1.732 -6.129 1.00 . A A . 20 LEU HD23 1 1
5 2634 1 1 20 LEU HG H -6.379 -3.562 -5.438 1.00 . A A . 20 LEU HG 1 1
5 2635 1 1 20 LEU N N -8.395 -0.328 -3.735 1.00 . A A . 20 LEU N 1 1
5 2636 1 1 20 LEU O O -9.226 -3.397 -5.117 1.00 . A A . 20 LEU O 1 1
5 2637 1 1 21 HIS C C -10.187 -3.877 -1.435 1.00 . A A . 21 HIS C 1 1
5 2638 1 1 21 HIS CA C -9.102 -4.279 -2.403 1.00 . A A . 21 HIS CA 1 1
5 2639 1 1 21 HIS CB C -7.965 -5.093 -1.730 1.00 . A A . 21 HIS CB 1 1
5 2640 1 1 21 HIS CD2 C -5.672 -4.906 -2.950 1.00 . A A . 21 HIS CD2 1 1
5 2641 1 1 21 HIS CE1 C -5.850 -6.535 -4.327 1.00 . A A . 21 HIS CE1 1 1
5 2642 1 1 21 HIS CG C -6.887 -5.475 -2.708 1.00 . A A . 21 HIS CG 1 1
5 2643 1 1 21 HIS H H -8.178 -2.467 -2.268 1.00 . A A . 21 HIS H 1 1
5 2644 1 1 21 HIS HA H -9.559 -4.902 -3.162 1.00 . A A . 21 HIS HA 1 1
5 2645 1 1 21 HIS HB2 H -7.471 -4.496 -0.933 1.00 . A A . 21 HIS HB2 1 1
5 2646 1 1 21 HIS HB3 H -8.360 -6.027 -1.277 1.00 . A A . 21 HIS HB3 1 1
5 2647 1 1 21 HIS HD1 H -7.787 -7.128 -3.699 1.00 . A A . 21 HIS HD1 1 1
5 2648 1 1 21 HIS HD2 H -5.206 -4.036 -2.504 1.00 . A A . 21 HIS HD2 1 1
5 2649 1 1 21 HIS HE1 H -5.664 -7.259 -5.118 1.00 . A A . 21 HIS HE1 1 1
5 2650 1 1 21 HIS N N -8.599 -3.047 -2.961 1.00 . A A . 21 HIS N 1 1
5 2651 1 1 21 HIS ND1 N -6.997 -6.519 -3.602 1.00 . A A . 21 HIS ND1 1 1
5 2652 1 1 21 HIS NE2 N -5.018 -5.577 -3.967 1.00 . A A . 21 HIS NE2 1 1
5 2653 1 1 21 HIS O O -11.189 -3.284 -1.833 1.00 . A A . 21 HIS O 1 1
5 2654 1 1 22 ASN C C -10.225 -4.357 2.209 1.00 . A A . 22 ASN C 1 1
5 2655 1 1 22 ASN CA C -10.936 -3.973 0.933 1.00 . A A . 22 ASN CA 1 1
5 2656 1 1 22 ASN CB C -12.330 -4.695 0.788 1.00 . A A . 22 ASN CB 1 1
5 2657 1 1 22 ASN CG C -12.260 -6.182 0.362 1.00 . A A . 22 ASN CG 1 1
5 2658 1 1 22 ASN H H -9.124 -4.617 0.120 1.00 . A A . 22 ASN H 1 1
5 2659 1 1 22 ASN HA H -11.113 -2.907 0.992 1.00 . A A . 22 ASN HA 1 1
5 2660 1 1 22 ASN HB2 H -12.910 -4.624 1.733 1.00 . A A . 22 ASN HB2 1 1
5 2661 1 1 22 ASN HB3 H -12.920 -4.140 0.026 1.00 . A A . 22 ASN HB3 1 1
5 2662 1 1 22 ASN HD21 H -12.737 -5.693 -1.580 1.00 . A A . 22 ASN HD21 1 1
5 2663 1 1 22 ASN HD22 H -12.508 -7.385 -1.290 1.00 . A A . 22 ASN HD22 1 1
5 2664 1 1 22 ASN N N -9.991 -4.204 -0.139 1.00 . A A . 22 ASN N 1 1
5 2665 1 1 22 ASN ND2 N -12.525 -6.443 -0.954 1.00 . A A . 22 ASN ND2 1 1
5 2666 1 1 22 ASN O O -10.668 -5.240 2.942 1.00 . A A . 22 ASN O 1 1
5 2667 1 1 22 ASN OD1 O -11.998 -7.071 1.181 1.00 . A A . 22 ASN OD1 1 1
5 2668 1 1 23 THR C C -7.716 -2.653 4.138 1.00 . A A . 23 THR C 1 1
5 2669 1 1 23 THR CA C -8.270 -3.983 3.673 1.00 . A A . 23 THR CA 1 1
5 2670 1 1 23 THR CB C -7.248 -5.109 3.412 1.00 . A A . 23 THR CB 1 1
5 2671 1 1 23 THR CG2 C -5.996 -4.691 2.613 1.00 . A A . 23 THR CG2 1 1
5 2672 1 1 23 THR H H -8.744 -2.942 1.936 1.00 . A A . 23 THR H 1 1
5 2673 1 1 23 THR HA H -8.921 -4.315 4.475 1.00 . A A . 23 THR HA 1 1
5 2674 1 1 23 THR HB H -7.766 -5.898 2.822 1.00 . A A . 23 THR HB 1 1
5 2675 1 1 23 THR HG1 H -7.660 -6.072 5.023 1.00 . A A . 23 THR HG1 1 1
5 2676 1 1 23 THR HG21 H -6.283 -4.207 1.658 1.00 . A A . 23 THR HG21 1 1
5 2677 1 1 23 THR HG22 H -5.357 -4.001 3.202 1.00 . A A . 23 THR HG22 1 1
5 2678 1 1 23 THR HG23 H -5.385 -5.590 2.385 1.00 . A A . 23 THR HG23 1 1
5 2679 1 1 23 THR N N -9.080 -3.688 2.507 1.00 . A A . 23 THR N 1 1
5 2680 1 1 23 THR O O -8.140 -1.599 3.665 1.00 . A A . 23 THR O 1 1
5 2681 1 1 23 THR OG1 O -6.852 -5.754 4.613 1.00 . A A . 23 THR OG1 1 1
5 2682 1 1 24 SER C C -4.729 -1.613 5.798 1.00 . A A . 24 SER C 1 1
5 2683 1 1 24 SER CA C -6.232 -1.508 5.777 1.00 . A A . 24 SER CA 1 1
5 2684 1 1 24 SER CB C -6.839 -1.266 7.197 1.00 . A A . 24 SER CB 1 1
5 2685 1 1 24 SER H H -6.373 -3.546 5.400 1.00 . A A . 24 SER H 1 1
5 2686 1 1 24 SER HA H -6.449 -0.619 5.197 1.00 . A A . 24 SER HA 1 1
5 2687 1 1 24 SER HB2 H -6.374 -0.381 7.684 1.00 . A A . 24 SER HB2 1 1
5 2688 1 1 24 SER HB3 H -7.923 -1.052 7.074 1.00 . A A . 24 SER HB3 1 1
5 2689 1 1 24 SER HG H -5.851 -2.343 8.457 1.00 . A A . 24 SER HG 1 1
5 2690 1 1 24 SER N N -6.765 -2.678 5.106 1.00 . A A . 24 SER N 1 1
5 2691 1 1 24 SER O O -4.045 -0.597 5.721 1.00 . A A . 24 SER O 1 1
5 2692 1 1 24 SER OG O -6.730 -2.387 8.071 1.00 . A A . 24 SER OG 1 1
5 2693 1 1 25 ARG C C -2.154 -3.361 4.689 1.00 . A A . 25 ARG C 1 1
5 2694 1 1 25 ARG CA C -2.759 -3.144 6.057 1.00 . A A . 25 ARG CA 1 1
5 2695 1 1 25 ARG CB C -2.448 -4.342 7.003 1.00 . A A . 25 ARG CB 1 1
5 2696 1 1 25 ARG CD C -4.613 -5.480 7.735 1.00 . A A . 25 ARG CD 1 1
5 2697 1 1 25 ARG CG C -3.367 -5.565 6.846 1.00 . A A . 25 ARG CG 1 1
5 2698 1 1 25 ARG CZ C -6.369 -7.312 7.983 1.00 . A A . 25 ARG CZ 1 1
5 2699 1 1 25 ARG H H -4.737 -3.676 5.895 1.00 . A A . 25 ARG H 1 1
5 2700 1 1 25 ARG HA H -2.283 -2.297 6.524 1.00 . A A . 25 ARG HA 1 1
5 2701 1 1 25 ARG HB2 H -1.388 -4.662 6.894 1.00 . A A . 25 ARG HB2 1 1
5 2702 1 1 25 ARG HB3 H -2.554 -3.985 8.052 1.00 . A A . 25 ARG HB3 1 1
5 2703 1 1 25 ARG HD2 H -4.336 -5.681 8.793 1.00 . A A . 25 ARG HD2 1 1
5 2704 1 1 25 ARG HD3 H -5.052 -4.462 7.662 1.00 . A A . 25 ARG HD3 1 1
5 2705 1 1 25 ARG HE H -5.793 -6.443 6.221 1.00 . A A . 25 ARG HE 1 1
5 2706 1 1 25 ARG HG2 H -3.649 -5.678 5.776 1.00 . A A . 25 ARG HG2 1 1
5 2707 1 1 25 ARG HG3 H -2.804 -6.480 7.139 1.00 . A A . 25 ARG HG3 1 1
5 2708 1 1 25 ARG HH11 H -5.512 -6.805 9.781 1.00 . A A . 25 ARG HH11 1 1
5 2709 1 1 25 ARG HH12 H -6.747 -8.016 9.874 1.00 . A A . 25 ARG HH12 1 1
5 2710 1 1 25 ARG HH21 H -7.436 -8.068 6.392 1.00 . A A . 25 ARG HH21 1 1
5 2711 1 1 25 ARG HH22 H -7.849 -8.737 7.937 1.00 . A A . 25 ARG HH22 1 1
5 2712 1 1 25 ARG N N -4.171 -2.858 5.875 1.00 . A A . 25 ARG N 1 1
5 2713 1 1 25 ARG NE N -5.623 -6.462 7.210 1.00 . A A . 25 ARG NE 1 1
5 2714 1 1 25 ARG NH1 N -6.198 -7.379 9.334 1.00 . A A . 25 ARG NH1 1 1
5 2715 1 1 25 ARG NH2 N -7.301 -8.110 7.383 1.00 . A A . 25 ARG NH2 1 1
5 2716 1 1 25 ARG O O -2.626 -4.153 3.875 1.00 . A A . 25 ARG O 1 1
5 2717 1 1 26 GLY C C 0.345 -1.165 3.237 1.00 . A A . 26 GLY C 1 1
5 2718 1 1 26 GLY CA C -0.543 -2.356 3.119 1.00 . A A . 26 GLY CA 1 1
5 2719 1 1 26 GLY H H -0.732 -2.000 5.162 1.00 . A A . 26 GLY H 1 1
5 2720 1 1 26 GLY HA2 H 0.050 -3.224 2.863 1.00 . A A . 26 GLY HA2 1 1
5 2721 1 1 26 GLY HA3 H -1.331 -2.119 2.419 1.00 . A A . 26 GLY HA3 1 1
5 2722 1 1 26 GLY N N -1.107 -2.555 4.426 1.00 . A A . 26 GLY N 1 1
5 2723 1 1 26 GLY O O -0.120 -0.030 3.313 1.00 . A A . 26 GLY O 1 1
5 2724 1 1 27 LYS C C 3.505 -0.274 2.323 1.00 . A A . 27 LYS C 1 1
5 2725 1 1 27 LYS CA C 2.772 -0.565 3.610 1.00 . A A . 27 LYS CA 1 1
5 2726 1 1 27 LYS CB C 3.715 -1.257 4.638 1.00 . A A . 27 LYS CB 1 1
5 2727 1 1 27 LYS CD C 3.888 -2.503 6.878 1.00 . A A . 27 LYS CD 1 1
5 2728 1 1 27 LYS CE C 3.170 -3.407 7.892 1.00 . A A . 27 LYS CE 1 1
5 2729 1 1 27 LYS CG C 2.956 -1.930 5.798 1.00 . A A . 27 LYS CG 1 1
5 2730 1 1 27 LYS H H 1.991 -2.361 3.100 1.00 . A A . 27 LYS H 1 1
5 2731 1 1 27 LYS HA H 2.399 0.363 4.025 1.00 . A A . 27 LYS HA 1 1
5 2732 1 1 27 LYS HB2 H 4.314 -2.064 4.157 1.00 . A A . 27 LYS HB2 1 1
5 2733 1 1 27 LYS HB3 H 4.421 -0.509 5.059 1.00 . A A . 27 LYS HB3 1 1
5 2734 1 1 27 LYS HD2 H 4.677 -3.108 6.379 1.00 . A A . 27 LYS HD2 1 1
5 2735 1 1 27 LYS HD3 H 4.391 -1.664 7.407 1.00 . A A . 27 LYS HD3 1 1
5 2736 1 1 27 LYS HE2 H 2.689 -4.265 7.374 1.00 . A A . 27 LYS HE2 1 1
5 2737 1 1 27 LYS HE3 H 3.890 -3.791 8.644 1.00 . A A . 27 LYS HE3 1 1
5 2738 1 1 27 LYS HG2 H 2.261 -1.197 6.257 1.00 . A A . 27 LYS HG2 1 1
5 2739 1 1 27 LYS HG3 H 2.346 -2.769 5.393 1.00 . A A . 27 LYS HG3 1 1
5 2740 1 1 27 LYS HZ1 H 2.530 -1.876 9.137 1.00 . A A . 27 LYS HZ1 1 1
5 2741 1 1 27 LYS HZ2 H 1.405 -2.321 7.945 1.00 . A A . 27 LYS HZ2 1 1
5 2742 1 1 27 LYS HZ3 H 1.646 -3.319 9.298 1.00 . A A . 27 LYS HZ3 1 1
5 2743 1 1 27 LYS N N 1.675 -1.436 3.268 1.00 . A A . 27 LYS N 1 1
5 2744 1 1 27 LYS NZ N 2.109 -2.676 8.624 1.00 . A A . 27 LYS NZ 1 1
5 2745 1 1 27 LYS O O 2.891 -0.223 1.258 1.00 . A A . 27 LYS O 1 1
5 2746 1 1 28 CYS C C 7.074 -0.301 1.489 1.00 . A A . 28 CYS C 1 1
5 2747 1 1 28 CYS CA C 5.661 0.108 1.211 1.00 . A A . 28 CYS CA 1 1
5 2748 1 1 28 CYS CB C 5.574 1.555 0.658 1.00 . A A . 28 CYS CB 1 1
5 2749 1 1 28 CYS H H 5.339 -0.104 3.257 1.00 . A A . 28 CYS H 1 1
5 2750 1 1 28 CYS HA H 5.324 -0.573 0.433 1.00 . A A . 28 CYS HA 1 1
5 2751 1 1 28 CYS HB2 H 6.253 1.748 -0.195 1.00 . A A . 28 CYS HB2 1 1
5 2752 1 1 28 CYS HB3 H 4.546 1.634 0.247 1.00 . A A . 28 CYS HB3 1 1
5 2753 1 1 28 CYS N N 4.847 -0.079 2.390 1.00 . A A . 28 CYS N 1 1
5 2754 1 1 28 CYS O O 7.451 -0.605 2.621 1.00 . A A . 28 CYS O 1 1
5 2755 1 1 28 CYS SG S 5.831 2.950 1.784 1.00 . A A . 28 CYS SG 1 1
5 2756 1 1 29 MET C C 9.952 0.954 0.425 1.00 . A A . 29 MET C 1 1
5 2757 1 1 29 MET CA C 9.340 -0.435 0.373 1.00 . A A . 29 MET CA 1 1
5 2758 1 1 29 MET CB C 9.751 -1.294 -0.859 1.00 . A A . 29 MET CB 1 1
5 2759 1 1 29 MET CE C 13.050 -1.233 0.841 1.00 . A A . 29 MET CE 1 1
5 2760 1 1 29 MET CG C 10.969 -2.227 -0.663 1.00 . A A . 29 MET CG 1 1
5 2761 1 1 29 MET H H 7.526 -0.075 -0.502 1.00 . A A . 29 MET H 1 1
5 2762 1 1 29 MET HA H 9.660 -0.958 1.253 1.00 . A A . 29 MET HA 1 1
5 2763 1 1 29 MET HB2 H 8.895 -1.989 -1.037 1.00 . A A . 29 MET HB2 1 1
5 2764 1 1 29 MET HB3 H 9.845 -0.701 -1.791 1.00 . A A . 29 MET HB3 1 1
5 2765 1 1 29 MET HE1 H 12.323 -0.560 1.343 1.00 . A A . 29 MET HE1 1 1
5 2766 1 1 29 MET HE2 H 13.062 -2.197 1.393 1.00 . A A . 29 MET HE2 1 1
5 2767 1 1 29 MET HE3 H 14.058 -0.772 0.934 1.00 . A A . 29 MET HE3 1 1
5 2768 1 1 29 MET HG2 H 10.886 -2.710 0.335 1.00 . A A . 29 MET HG2 1 1
5 2769 1 1 29 MET HG3 H 10.852 -3.040 -1.414 1.00 . A A . 29 MET HG3 1 1
5 2770 1 1 29 MET N N 7.902 -0.259 0.402 1.00 . A A . 29 MET N 1 1
5 2771 1 1 29 MET O O 9.652 1.727 1.335 1.00 . A A . 29 MET O 1 1
5 2772 1 1 29 MET SD S 12.622 -1.495 -0.905 1.00 . A A . 29 MET SD 1 1
5 2773 1 1 30 ASN C C 10.630 3.640 -1.441 1.00 . A A . 30 ASN C 1 1
5 2774 1 1 30 ASN CA C 11.457 2.617 -0.678 1.00 . A A . 30 ASN CA 1 1
5 2775 1 1 30 ASN CB C 12.928 2.526 -1.205 1.00 . A A . 30 ASN CB 1 1
5 2776 1 1 30 ASN CG C 13.132 1.736 -2.519 1.00 . A A . 30 ASN CG 1 1
5 2777 1 1 30 ASN H H 11.130 0.631 -1.213 1.00 . A A . 30 ASN H 1 1
5 2778 1 1 30 ASN HA H 11.558 3.030 0.311 1.00 . A A . 30 ASN HA 1 1
5 2779 1 1 30 ASN HB2 H 13.370 3.538 -1.316 1.00 . A A . 30 ASN HB2 1 1
5 2780 1 1 30 ASN HB3 H 13.517 2.003 -0.417 1.00 . A A . 30 ASN HB3 1 1
5 2781 1 1 30 ASN HD21 H 15.166 1.806 -2.213 1.00 . A A . 30 ASN HD21 1 1
5 2782 1 1 30 ASN HD22 H 14.673 0.989 -3.661 1.00 . A A . 30 ASN HD22 1 1
5 2783 1 1 30 ASN N N 10.820 1.314 -0.554 1.00 . A A . 30 ASN N 1 1
5 2784 1 1 30 ASN ND2 N 14.443 1.498 -2.832 1.00 . A A . 30 ASN ND2 1 1
5 2785 1 1 30 ASN O O 10.650 4.823 -1.105 1.00 . A A . 30 ASN O 1 1
5 2786 1 1 30 ASN OD1 O 12.202 1.340 -3.229 1.00 . A A . 30 ASN OD1 1 1
5 2787 1 1 31 LYS C C 8.034 3.651 -4.063 1.00 . A A . 31 LYS C 1 1
5 2788 1 1 31 LYS CA C 9.386 4.067 -3.544 1.00 . A A . 31 LYS CA 1 1
5 2789 1 1 31 LYS CB C 10.343 4.181 -4.765 1.00 . A A . 31 LYS CB 1 1
5 2790 1 1 31 LYS CD C 11.309 6.566 -4.245 1.00 . A A . 31 LYS CD 1 1
5 2791 1 1 31 LYS CE C 10.987 7.429 -5.479 1.00 . A A . 31 LYS CE 1 1
5 2792 1 1 31 LYS CG C 11.575 5.070 -4.518 1.00 . A A . 31 LYS CG 1 1
5 2793 1 1 31 LYS H H 9.910 2.224 -2.706 1.00 . A A . 31 LYS H 1 1
5 2794 1 1 31 LYS HA H 9.220 5.056 -3.139 1.00 . A A . 31 LYS HA 1 1
5 2795 1 1 31 LYS HB2 H 10.689 3.157 -5.023 1.00 . A A . 31 LYS HB2 1 1
5 2796 1 1 31 LYS HB3 H 9.842 4.581 -5.668 1.00 . A A . 31 LYS HB3 1 1
5 2797 1 1 31 LYS HD2 H 10.522 6.686 -3.473 1.00 . A A . 31 LYS HD2 1 1
5 2798 1 1 31 LYS HD3 H 12.249 6.977 -3.810 1.00 . A A . 31 LYS HD3 1 1
5 2799 1 1 31 LYS HE2 H 11.017 8.504 -5.198 1.00 . A A . 31 LYS HE2 1 1
5 2800 1 1 31 LYS HE3 H 11.727 7.245 -6.286 1.00 . A A . 31 LYS HE3 1 1
5 2801 1 1 31 LYS HG2 H 12.094 4.658 -3.629 1.00 . A A . 31 LYS HG2 1 1
5 2802 1 1 31 LYS HG3 H 12.257 4.982 -5.389 1.00 . A A . 31 LYS HG3 1 1
5 2803 1 1 31 LYS HZ1 H 8.919 7.364 -5.304 1.00 . A A . 31 LYS HZ1 1 1
5 2804 1 1 31 LYS HZ2 H 9.473 7.772 -6.858 1.00 . A A . 31 LYS HZ2 1 1
5 2805 1 1 31 LYS HZ3 H 9.572 6.166 -6.317 1.00 . A A . 31 LYS HZ3 1 1
5 2806 1 1 31 LYS N N 9.926 3.196 -2.515 1.00 . A A . 31 LYS N 1 1
5 2807 1 1 31 LYS NZ N 9.636 7.164 -6.030 1.00 . A A . 31 LYS NZ 1 1
5 2808 1 1 31 LYS O O 7.470 4.424 -4.835 1.00 . A A . 31 LYS O 1 1
5 2809 1 1 32 LYS C C 5.365 1.447 -3.108 1.00 . A A . 32 LYS C 1 1
5 2810 1 1 32 LYS CA C 6.123 2.144 -4.186 1.00 . A A . 32 LYS CA 1 1
5 2811 1 1 32 LYS CB C 6.088 1.333 -5.503 1.00 . A A . 32 LYS CB 1 1
5 2812 1 1 32 LYS CD C 6.249 -0.873 -6.743 1.00 . A A . 32 LYS CD 1 1
5 2813 1 1 32 LYS CE C 6.062 -2.392 -6.624 1.00 . A A . 32 LYS CE 1 1
5 2814 1 1 32 LYS CG C 6.285 -0.186 -5.382 1.00 . A A . 32 LYS CG 1 1
5 2815 1 1 32 LYS H H 7.844 1.770 -3.126 1.00 . A A . 32 LYS H 1 1
5 2816 1 1 32 LYS HA H 5.562 3.037 -4.398 1.00 . A A . 32 LYS HA 1 1
5 2817 1 1 32 LYS HB2 H 5.100 1.523 -5.980 1.00 . A A . 32 LYS HB2 1 1
5 2818 1 1 32 LYS HB3 H 6.858 1.744 -6.192 1.00 . A A . 32 LYS HB3 1 1
5 2819 1 1 32 LYS HD2 H 5.394 -0.431 -7.301 1.00 . A A . 32 LYS HD2 1 1
5 2820 1 1 32 LYS HD3 H 7.190 -0.615 -7.272 1.00 . A A . 32 LYS HD3 1 1
5 2821 1 1 32 LYS HE2 H 6.933 -2.857 -6.117 1.00 . A A . 32 LYS HE2 1 1
5 2822 1 1 32 LYS HE3 H 5.139 -2.622 -6.051 1.00 . A A . 32 LYS HE3 1 1
5 2823 1 1 32 LYS HG2 H 7.241 -0.404 -4.861 1.00 . A A . 32 LYS HG2 1 1
5 2824 1 1 32 LYS HG3 H 5.449 -0.621 -4.789 1.00 . A A . 32 LYS HG3 1 1
5 2825 1 1 32 LYS HZ1 H 5.099 -2.610 -8.443 1.00 . A A . 32 LYS HZ1 1 1
5 2826 1 1 32 LYS HZ2 H 6.781 -2.844 -8.516 1.00 . A A . 32 LYS HZ2 1 1
5 2827 1 1 32 LYS HZ3 H 5.783 -4.044 -7.845 1.00 . A A . 32 LYS HZ3 1 1
5 2828 1 1 32 LYS N N 7.446 2.474 -3.707 1.00 . A A . 32 LYS N 1 1
5 2829 1 1 32 LYS NZ N 5.922 -3.020 -7.957 1.00 . A A . 32 LYS NZ 1 1
5 2830 1 1 32 LYS O O 5.934 0.725 -2.293 1.00 . A A . 32 LYS O 1 1
5 2831 1 1 33 ABA C C 2.758 -0.424 -2.702 1.00 . A A . 33 ABA C 1 1
5 2832 1 1 33 ABA CA C 2.991 1.026 -2.330 1.00 . A A . 33 ABA CA 1 1
5 2833 1 1 33 ABA CB C 1.684 1.828 -2.504 1.00 . A A . 33 ABA CB 1 1
5 2834 1 1 33 ABA CG C 0.466 1.258 -1.766 1.00 . A A . 33 ABA CG 1 1
5 2835 1 1 33 ABA H H 3.614 2.186 -3.874 1.00 . A A . 33 ABA H 1 1
5 2836 1 1 33 ABA HA H 3.267 1.104 -1.288 1.00 . A A . 33 ABA HA 1 1
5 2837 1 1 33 ABA HB2 H 1.453 1.935 -3.583 1.00 . A A . 33 ABA HB2 1 1
5 2838 1 1 33 ABA HB3 H 1.866 2.859 -2.125 1.00 . A A . 33 ABA HB3 1 1
5 2839 1 1 33 ABA HG1 H 0.732 1.155 -0.693 1.00 . A A . 33 ABA HG1 1 1
5 2840 1 1 33 ABA HG2 H -0.388 1.958 -1.878 1.00 . A A . 33 ABA HG2 1 1
5 2841 1 1 33 ABA HG3 H 0.158 0.271 -2.160 1.00 . A A . 33 ABA HG3 1 1
5 2842 1 1 33 ABA N N 4.015 1.610 -3.162 1.00 . A A . 33 ABA N 1 1
5 2843 1 1 33 ABA O O 2.652 -0.771 -3.877 1.00 . A A . 33 ABA O 1 1
5 2844 1 1 34 ARG C C 1.183 -2.961 -0.954 1.00 . A A . 34 ARG C 1 1
5 2845 1 1 34 ARG CA C 2.428 -2.707 -1.767 1.00 . A A . 34 ARG CA 1 1
5 2846 1 1 34 ARG CB C 3.652 -3.533 -1.283 1.00 . A A . 34 ARG CB 1 1
5 2847 1 1 34 ARG CD C 5.037 -5.669 -1.762 1.00 . A A . 34 ARG CD 1 1
5 2848 1 1 34 ARG CG C 3.982 -4.674 -2.258 1.00 . A A . 34 ARG CG 1 1
5 2849 1 1 34 ARG CZ C 7.549 -5.560 -1.505 1.00 . A A . 34 ARG CZ 1 1
5 2850 1 1 34 ARG H H 2.745 -0.960 -0.723 1.00 . A A . 34 ARG H 1 1
5 2851 1 1 34 ARG HA H 2.204 -2.985 -2.791 1.00 . A A . 34 ARG HA 1 1
5 2852 1 1 34 ARG HB2 H 4.533 -2.854 -1.247 1.00 . A A . 34 ARG HB2 1 1
5 2853 1 1 34 ARG HB3 H 3.525 -3.946 -0.259 1.00 . A A . 34 ARG HB3 1 1
5 2854 1 1 34 ARG HD2 H 4.713 -6.129 -0.804 1.00 . A A . 34 ARG HD2 1 1
5 2855 1 1 34 ARG HD3 H 5.175 -6.464 -2.530 1.00 . A A . 34 ARG HD3 1 1
5 2856 1 1 34 ARG HE H 6.282 -3.970 -1.282 1.00 . A A . 34 ARG HE 1 1
5 2857 1 1 34 ARG HG2 H 3.044 -5.239 -2.438 1.00 . A A . 34 ARG HG2 1 1
5 2858 1 1 34 ARG HG3 H 4.306 -4.243 -3.232 1.00 . A A . 34 ARG HG3 1 1
5 2859 1 1 34 ARG HH11 H 6.869 -7.403 -2.114 1.00 . A A . 34 ARG HH11 1 1
5 2860 1 1 34 ARG HH12 H 8.573 -7.315 -1.812 1.00 . A A . 34 ARG HH12 1 1
5 2861 1 1 34 ARG HH21 H 8.566 -3.887 -0.877 1.00 . A A . 34 ARG HH21 1 1
5 2862 1 1 34 ARG HH22 H 9.547 -5.297 -1.101 1.00 . A A . 34 ARG HH22 1 1
5 2863 1 1 34 ARG N N 2.672 -1.289 -1.662 1.00 . A A . 34 ARG N 1 1
5 2864 1 1 34 ARG NE N 6.329 -4.938 -1.525 1.00 . A A . 34 ARG NE 1 1
5 2865 1 1 34 ARG NH1 N 7.674 -6.878 -1.835 1.00 . A A . 34 ARG NH1 1 1
5 2866 1 1 34 ARG NH2 N 8.654 -4.850 -1.136 1.00 . A A . 34 ARG NH2 1 1
5 2867 1 1 34 ARG O O 0.520 -2.022 -0.513 1.00 . A A . 34 ARG O 1 1
5 2868 1 1 35 CYS C C 0.045 -5.886 0.735 1.00 . A A . 35 CYS C 1 1
5 2869 1 1 35 CYS CA C -0.342 -4.637 0.008 1.00 . A A . 35 CYS CA 1 1
5 2870 1 1 35 CYS CB C -1.618 -4.815 -0.861 1.00 . A A . 35 CYS CB 1 1
5 2871 1 1 35 CYS H H 1.407 -5.010 -1.027 1.00 . A A . 35 CYS H 1 1
5 2872 1 1 35 CYS HA H -0.533 -3.891 0.768 1.00 . A A . 35 CYS HA 1 1
5 2873 1 1 35 CYS HB2 H -1.473 -4.197 -1.768 1.00 . A A . 35 CYS HB2 1 1
5 2874 1 1 35 CYS HB3 H -1.753 -5.858 -1.213 1.00 . A A . 35 CYS HB3 1 1
5 2875 1 1 35 CYS N N 0.830 -4.252 -0.738 1.00 . A A . 35 CYS N 1 1
5 2876 1 1 35 CYS O O 0.797 -6.720 0.229 1.00 . A A . 35 CYS O 1 1
5 2877 1 1 35 CYS SG S -3.131 -4.209 -0.050 1.00 . A A . 35 CYS SG 1 1
5 2878 1 1 36 TYR C C -1.159 -7.344 3.782 1.00 . A A . 36 TYR C 1 1
5 2879 1 1 36 TYR CA C 0.042 -6.892 3.002 1.00 . A A . 36 TYR CA 1 1
5 2880 1 1 36 TYR CB C 1.043 -6.156 3.940 1.00 . A A . 36 TYR CB 1 1
5 2881 1 1 36 TYR CD1 C 3.152 -7.194 2.981 1.00 . A A . 36 TYR CD1 1 1
5 2882 1 1 36 TYR CD2 C 2.965 -4.785 3.074 1.00 . A A . 36 TYR CD2 1 1
5 2883 1 1 36 TYR CE1 C 4.447 -7.070 2.456 1.00 . A A . 36 TYR CE1 1 1
5 2884 1 1 36 TYR CE2 C 4.254 -4.653 2.550 1.00 . A A . 36 TYR CE2 1 1
5 2885 1 1 36 TYR CG C 2.403 -6.048 3.306 1.00 . A A . 36 TYR CG 1 1
5 2886 1 1 36 TYR CZ C 5.003 -5.798 2.254 1.00 . A A . 36 TYR CZ 1 1
5 2887 1 1 36 TYR H H -1.135 -5.328 2.282 1.00 . A A . 36 TYR H 1 1
5 2888 1 1 36 TYR HA H 0.485 -7.779 2.563 1.00 . A A . 36 TYR HA 1 1
5 2889 1 1 36 TYR HB2 H 0.663 -5.125 4.121 1.00 . A A . 36 TYR HB2 1 1
5 2890 1 1 36 TYR HB3 H 1.195 -6.658 4.916 1.00 . A A . 36 TYR HB3 1 1
5 2891 1 1 36 TYR HD1 H 2.732 -8.174 3.156 1.00 . A A . 36 TYR HD1 1 1
5 2892 1 1 36 TYR HD2 H 2.398 -3.908 3.327 1.00 . A A . 36 TYR HD2 1 1
5 2893 1 1 36 TYR HE1 H 5.024 -7.955 2.227 1.00 . A A . 36 TYR HE1 1 1
5 2894 1 1 36 TYR HE2 H 4.666 -3.665 2.400 1.00 . A A . 36 TYR HE2 1 1
5 2895 1 1 36 TYR HH H 6.671 -6.555 1.628 1.00 . A A . 36 TYR HH 1 1
5 2896 1 1 36 TYR N N -0.453 -5.991 1.984 1.00 . A A . 36 TYR N 1 1
5 2897 1 1 36 TYR O O -1.293 -7.055 4.969 1.00 . A A . 36 TYR O 1 1
5 2898 1 1 36 TYR OH O 6.323 -5.671 1.772 1.00 . A A . 36 TYR OH 1 1
5 2899 1 1 37 SER C C -3.058 -9.981 4.245 1.00 . A A . 37 SER C 1 1
5 2900 1 1 37 SER CA C -3.315 -8.580 3.658 1.00 . A A . 37 SER CA 1 1
5 2901 1 1 37 SER CB C -4.434 -8.625 2.585 1.00 . A A . 37 SER CB 1 1
5 2902 1 1 37 SER H H -1.902 -8.325 2.154 1.00 . A A . 37 SER H 1 1
5 2903 1 1 37 SER HA H -3.655 -7.923 4.453 1.00 . A A . 37 SER HA 1 1
5 2904 1 1 37 SER HB2 H -4.517 -7.626 2.108 1.00 . A A . 37 SER HB2 1 1
5 2905 1 1 37 SER HB3 H -4.192 -9.366 1.793 1.00 . A A . 37 SER HB3 1 1
5 2906 1 1 37 SER HG H -6.326 -8.939 2.424 1.00 . A A . 37 SER HG 1 1
5 2907 1 1 37 SER N N -2.071 -8.085 3.106 1.00 . A A . 37 SER N 1 1
5 2908 1 1 37 SER O O -2.698 -10.053 5.450 1.00 . A A . 37 SER O 1 1
5 2909 1 1 37 SER OXT O -3.172 -10.981 3.489 1.00 . A A . 37 SER OXT 1 1
5 2910 1 1 37 SER OG O -5.701 -8.942 3.153 1.00 . A A . 37 SER OG 1 1
6 2911 1 1 1 PCA C C -1.921 -6.889 -4.104 1.00 . A A . 1 PCA C 1 1
6 2912 1 1 1 PCA CA C -2.466 -8.270 -4.356 1.00 . A A . 1 PCA CA 1 1
6 2913 1 1 1 PCA CB C -3.085 -8.930 -3.101 1.00 . A A . 1 PCA CB 1 1
6 2914 1 1 1 PCA CD C -1.514 -10.357 -4.094 1.00 . A A . 1 PCA CD 1 1
6 2915 1 1 1 PCA CG C -2.733 -10.424 -3.224 1.00 . A A . 1 PCA CG 1 1
6 2916 1 1 1 PCA HA H -3.175 -8.236 -5.172 1.00 . A A . 1 PCA HA 1 1
6 2917 1 1 1 PCA HB2 H -2.618 -8.561 -2.158 1.00 . A A . 1 PCA HB2 1 1
6 2918 1 1 1 PCA HB3 H -4.179 -8.763 -3.042 1.00 . A A . 1 PCA HB3 1 1
6 2919 1 1 1 PCA HG2 H -2.525 -10.886 -2.239 1.00 . A A . 1 PCA HG2 1 1
6 2920 1 1 1 PCA HG3 H -3.540 -10.976 -3.751 1.00 . A A . 1 PCA HG3 1 1
6 2921 1 1 1 PCA N N -1.411 -9.167 -4.728 1.00 . A A . 1 PCA N 1 1
6 2922 1 1 1 PCA O O -2.416 -6.164 -3.245 1.00 . A A . 1 PCA O 1 1
6 2923 1 1 1 PCA OE O -0.710 -11.281 -4.205 1.00 . A A . 1 PCA OE 1 1
6 2924 1 1 2 PHE C C -0.485 -4.229 -5.606 1.00 . A A . 2 PHE C 1 1
6 2925 1 1 2 PHE CA C -0.036 -5.325 -4.665 1.00 . A A . 2 PHE CA 1 1
6 2926 1 1 2 PHE CB C 1.475 -5.618 -4.922 1.00 . A A . 2 PHE CB 1 1
6 2927 1 1 2 PHE CD1 C 2.056 -6.821 -2.770 1.00 . A A . 2 PHE CD1 1 1
6 2928 1 1 2 PHE CD2 C 2.134 -8.058 -4.849 1.00 . A A . 2 PHE CD2 1 1
6 2929 1 1 2 PHE CE1 C 2.419 -7.979 -2.070 1.00 . A A . 2 PHE CE1 1 1
6 2930 1 1 2 PHE CE2 C 2.497 -9.215 -4.152 1.00 . A A . 2 PHE CE2 1 1
6 2931 1 1 2 PHE CG C 1.905 -6.849 -4.167 1.00 . A A . 2 PHE CG 1 1
6 2932 1 1 2 PHE CZ C 2.638 -9.177 -2.760 1.00 . A A . 2 PHE CZ 1 1
6 2933 1 1 2 PHE H H -0.531 -7.107 -5.592 1.00 . A A . 2 PHE H 1 1
6 2934 1 1 2 PHE HA H -0.142 -4.967 -3.648 1.00 . A A . 2 PHE HA 1 1
6 2935 1 1 2 PHE HB2 H 1.678 -5.801 -6.001 1.00 . A A . 2 PHE HB2 1 1
6 2936 1 1 2 PHE HB3 H 2.115 -4.778 -4.579 1.00 . A A . 2 PHE HB3 1 1
6 2937 1 1 2 PHE HD1 H 1.880 -5.903 -2.232 1.00 . A A . 2 PHE HD1 1 1
6 2938 1 1 2 PHE HD2 H 2.013 -8.099 -5.921 1.00 . A A . 2 PHE HD2 1 1
6 2939 1 1 2 PHE HE1 H 2.527 -7.952 -0.997 1.00 . A A . 2 PHE HE1 1 1
6 2940 1 1 2 PHE HE2 H 2.661 -10.138 -4.687 1.00 . A A . 2 PHE HE2 1 1
6 2941 1 1 2 PHE HZ H 2.916 -10.070 -2.219 1.00 . A A . 2 PHE HZ 1 1
6 2942 1 1 2 PHE N N -0.859 -6.507 -4.866 1.00 . A A . 2 PHE N 1 1
6 2943 1 1 2 PHE O O -1.167 -4.487 -6.597 1.00 . A A . 2 PHE O 1 1
6 2944 1 1 3 THR C C 0.996 -1.416 -6.808 1.00 . A A . 3 THR C 1 1
6 2945 1 1 3 THR CA C -0.313 -1.777 -6.110 1.00 . A A . 3 THR CA 1 1
6 2946 1 1 3 THR CB C -0.888 -0.617 -5.279 1.00 . A A . 3 THR CB 1 1
6 2947 1 1 3 THR CG2 C -2.195 -1.065 -4.598 1.00 . A A . 3 THR CG2 1 1
6 2948 1 1 3 THR H H 0.452 -2.786 -4.477 1.00 . A A . 3 THR H 1 1
6 2949 1 1 3 THR HA H -1.035 -1.992 -6.888 1.00 . A A . 3 THR HA 1 1
6 2950 1 1 3 THR HB H -1.114 0.251 -5.938 1.00 . A A . 3 THR HB 1 1
6 2951 1 1 3 THR HG1 H -0.394 0.567 -3.813 1.00 . A A . 3 THR HG1 1 1
6 2952 1 1 3 THR HG21 H -2.874 -1.521 -5.345 1.00 . A A . 3 THR HG21 1 1
6 2953 1 1 3 THR HG22 H -1.994 -1.807 -3.797 1.00 . A A . 3 THR HG22 1 1
6 2954 1 1 3 THR HG23 H -2.697 -0.193 -4.124 1.00 . A A . 3 THR HG23 1 1
6 2955 1 1 3 THR N N -0.073 -2.964 -5.306 1.00 . A A . 3 THR N 1 1
6 2956 1 1 3 THR O O 2.004 -2.108 -6.659 1.00 . A A . 3 THR O 1 1
6 2957 1 1 3 THR OG1 O -0.006 -0.198 -4.250 1.00 . A A . 3 THR OG1 1 1
6 2958 1 1 4 ASN C C 2.019 1.691 -8.366 1.00 . A A . 4 ASN C 1 1
6 2959 1 1 4 ASN CA C 2.143 0.185 -8.309 1.00 . A A . 4 ASN CA 1 1
6 2960 1 1 4 ASN CB C 2.306 -0.475 -9.719 1.00 . A A . 4 ASN CB 1 1
6 2961 1 1 4 ASN CG C 0.983 -0.654 -10.495 1.00 . A A . 4 ASN CG 1 1
6 2962 1 1 4 ASN H H 0.171 0.241 -7.718 1.00 . A A . 4 ASN H 1 1
6 2963 1 1 4 ASN HA H 3.054 -0.002 -7.740 1.00 . A A . 4 ASN HA 1 1
6 2964 1 1 4 ASN HB2 H 3.038 0.078 -10.335 1.00 . A A . 4 ASN HB2 1 1
6 2965 1 1 4 ASN HB3 H 2.722 -1.496 -9.562 1.00 . A A . 4 ASN HB3 1 1
6 2966 1 1 4 ASN HD21 H 1.171 1.195 -11.386 1.00 . A A . 4 ASN HD21 1 1
6 2967 1 1 4 ASN HD22 H -0.243 0.307 -11.842 1.00 . A A . 4 ASN HD22 1 1
6 2968 1 1 4 ASN N N 0.995 -0.301 -7.580 1.00 . A A . 4 ASN N 1 1
6 2969 1 1 4 ASN ND2 N 0.605 0.373 -11.316 1.00 . A A . 4 ASN ND2 1 1
6 2970 1 1 4 ASN O O 2.193 2.308 -9.415 1.00 . A A . 4 ASN O 1 1
6 2971 1 1 4 ASN OD1 O 0.330 -1.696 -10.369 1.00 . A A . 4 ASN OD1 1 1
6 2972 1 1 5 VAL C C 3.185 4.103 -6.428 1.00 . A A . 5 VAL C 1 1
6 2973 1 1 5 VAL CA C 1.793 3.769 -6.946 1.00 . A A . 5 VAL CA 1 1
6 2974 1 1 5 VAL CB C 0.709 4.246 -5.965 1.00 . A A . 5 VAL CB 1 1
6 2975 1 1 5 VAL CG1 C 0.246 5.671 -6.345 1.00 . A A . 5 VAL CG1 1 1
6 2976 1 1 5 VAL CG2 C -0.476 3.258 -5.988 1.00 . A A . 5 VAL CG2 1 1
6 2977 1 1 5 VAL H H 1.528 1.781 -6.371 1.00 . A A . 5 VAL H 1 1
6 2978 1 1 5 VAL HA H 1.647 4.288 -7.885 1.00 . A A . 5 VAL HA 1 1
6 2979 1 1 5 VAL HB H 1.069 4.266 -4.909 1.00 . A A . 5 VAL HB 1 1
6 2980 1 1 5 VAL HG11 H -0.146 5.684 -7.384 1.00 . A A . 5 VAL HG11 1 1
6 2981 1 1 5 VAL HG12 H -0.561 6.001 -5.658 1.00 . A A . 5 VAL HG12 1 1
6 2982 1 1 5 VAL HG13 H 1.080 6.397 -6.271 1.00 . A A . 5 VAL HG13 1 1
6 2983 1 1 5 VAL HG21 H -0.824 3.074 -7.026 1.00 . A A . 5 VAL HG21 1 1
6 2984 1 1 5 VAL HG22 H -0.176 2.299 -5.514 1.00 . A A . 5 VAL HG22 1 1
6 2985 1 1 5 VAL HG23 H -1.322 3.680 -5.408 1.00 . A A . 5 VAL HG23 1 1
6 2986 1 1 5 VAL N N 1.761 2.324 -7.180 1.00 . A A . 5 VAL N 1 1
6 2987 1 1 5 VAL O O 4.021 3.215 -6.332 1.00 . A A . 5 VAL O 1 1
6 2988 1 1 6 SER C C 4.354 6.163 -3.980 1.00 . A A . 6 SER C 1 1
6 2989 1 1 6 SER CA C 4.702 5.785 -5.396 1.00 . A A . 6 SER CA 1 1
6 2990 1 1 6 SER CB C 5.470 6.924 -6.126 1.00 . A A . 6 SER CB 1 1
6 2991 1 1 6 SER H H 2.796 6.099 -6.179 1.00 . A A . 6 SER H 1 1
6 2992 1 1 6 SER HA H 5.398 4.960 -5.337 1.00 . A A . 6 SER HA 1 1
6 2993 1 1 6 SER HB2 H 6.275 7.354 -5.491 1.00 . A A . 6 SER HB2 1 1
6 2994 1 1 6 SER HB3 H 5.964 6.476 -7.012 1.00 . A A . 6 SER HB3 1 1
6 2995 1 1 6 SER HG H 3.946 7.542 -7.124 1.00 . A A . 6 SER HG 1 1
6 2996 1 1 6 SER N N 3.471 5.377 -6.059 1.00 . A A . 6 SER N 1 1
6 2997 1 1 6 SER O O 3.373 6.868 -3.745 1.00 . A A . 6 SER O 1 1
6 2998 1 1 6 SER OG O 4.613 7.968 -6.581 1.00 . A A . 6 SER OG 1 1
6 2999 1 1 7 CYS C C 5.916 7.031 -1.086 1.00 . A A . 7 CYS C 1 1
6 3000 1 1 7 CYS CA C 4.958 5.965 -1.576 1.00 . A A . 7 CYS CA 1 1
6 3001 1 1 7 CYS CB C 4.978 4.690 -0.663 1.00 . A A . 7 CYS CB 1 1
6 3002 1 1 7 CYS H H 5.967 5.116 -3.253 1.00 . A A . 7 CYS H 1 1
6 3003 1 1 7 CYS HA H 3.957 6.359 -1.432 1.00 . A A . 7 CYS HA 1 1
6 3004 1 1 7 CYS HB2 H 4.322 4.887 0.214 1.00 . A A . 7 CYS HB2 1 1
6 3005 1 1 7 CYS HB3 H 4.455 3.882 -1.221 1.00 . A A . 7 CYS HB3 1 1
6 3006 1 1 7 CYS N N 5.175 5.686 -2.998 1.00 . A A . 7 CYS N 1 1
6 3007 1 1 7 CYS O O 6.861 7.405 -1.779 1.00 . A A . 7 CYS O 1 1
6 3008 1 1 7 CYS SG S 6.595 4.047 -0.060 1.00 . A A . 7 CYS SG 1 1
6 3009 1 1 8 THR C C 6.784 7.533 2.272 1.00 . A A . 8 THR C 1 1
6 3010 1 1 8 THR CA C 6.635 8.274 0.958 1.00 . A A . 8 THR CA 1 1
6 3011 1 1 8 THR CB C 6.270 9.756 1.151 1.00 . A A . 8 THR CB 1 1
6 3012 1 1 8 THR CG2 C 6.477 10.503 -0.184 1.00 . A A . 8 THR CG2 1 1
6 3013 1 1 8 THR H H 4.884 7.205 0.678 1.00 . A A . 8 THR H 1 1
6 3014 1 1 8 THR HA H 7.615 8.255 0.494 1.00 . A A . 8 THR HA 1 1
6 3015 1 1 8 THR HB H 6.946 10.228 1.900 1.00 . A A . 8 THR HB 1 1
6 3016 1 1 8 THR HG1 H 4.782 10.905 1.580 1.00 . A A . 8 THR HG1 1 1
6 3017 1 1 8 THR HG21 H 7.532 10.402 -0.516 1.00 . A A . 8 THR HG21 1 1
6 3018 1 1 8 THR HG22 H 5.816 10.093 -0.975 1.00 . A A . 8 THR HG22 1 1
6 3019 1 1 8 THR HG23 H 6.247 11.583 -0.062 1.00 . A A . 8 THR HG23 1 1
6 3020 1 1 8 THR N N 5.696 7.492 0.175 1.00 . A A . 8 THR N 1 1
6 3021 1 1 8 THR O O 7.897 7.183 2.664 1.00 . A A . 8 THR O 1 1
6 3022 1 1 8 THR OG1 O 4.926 9.955 1.582 1.00 . A A . 8 THR OG1 1 1
6 3023 1 1 9 THR C C 4.617 5.505 4.251 1.00 . A A . 9 THR C 1 1
6 3024 1 1 9 THR CA C 5.606 6.656 4.290 1.00 . A A . 9 THR CA 1 1
6 3025 1 1 9 THR CB C 5.256 7.631 5.429 1.00 . A A . 9 THR CB 1 1
6 3026 1 1 9 THR CG2 C 6.478 8.531 5.720 1.00 . A A . 9 THR CG2 1 1
6 3027 1 1 9 THR H H 4.754 7.586 2.639 1.00 . A A . 9 THR H 1 1
6 3028 1 1 9 THR HA H 6.569 6.215 4.523 1.00 . A A . 9 THR HA 1 1
6 3029 1 1 9 THR HB H 5.033 7.078 6.369 1.00 . A A . 9 THR HB 1 1
6 3030 1 1 9 THR HG1 H 3.961 8.975 5.916 1.00 . A A . 9 THR HG1 1 1
6 3031 1 1 9 THR HG21 H 7.371 7.904 5.931 1.00 . A A . 9 THR HG21 1 1
6 3032 1 1 9 THR HG22 H 6.698 9.191 4.855 1.00 . A A . 9 THR HG22 1 1
6 3033 1 1 9 THR HG23 H 6.281 9.166 6.610 1.00 . A A . 9 THR HG23 1 1
6 3034 1 1 9 THR N N 5.646 7.289 2.982 1.00 . A A . 9 THR N 1 1
6 3035 1 1 9 THR O O 3.718 5.452 3.414 1.00 . A A . 9 THR O 1 1
6 3036 1 1 9 THR OG1 O 4.130 8.455 5.127 1.00 . A A . 9 THR OG1 1 1
6 3037 1 1 10 SER C C 2.966 4.070 6.728 1.00 . A A . 10 SER C 1 1
6 3038 1 1 10 SER CA C 3.873 3.509 5.637 1.00 . A A . 10 SER CA 1 1
6 3039 1 1 10 SER CB C 4.678 2.248 6.093 1.00 . A A . 10 SER CB 1 1
6 3040 1 1 10 SER H H 5.589 4.625 5.808 1.00 . A A . 10 SER H 1 1
6 3041 1 1 10 SER HA H 3.257 3.222 4.794 1.00 . A A . 10 SER HA 1 1
6 3042 1 1 10 SER HB2 H 5.168 1.801 5.199 1.00 . A A . 10 SER HB2 1 1
6 3043 1 1 10 SER HB3 H 5.470 2.543 6.814 1.00 . A A . 10 SER HB3 1 1
6 3044 1 1 10 SER HG H 4.503 0.516 6.910 1.00 . A A . 10 SER HG 1 1
6 3045 1 1 10 SER N N 4.781 4.570 5.231 1.00 . A A . 10 SER N 1 1
6 3046 1 1 10 SER O O 3.221 3.901 7.918 1.00 . A A . 10 SER O 1 1
6 3047 1 1 10 SER OG O 3.892 1.222 6.690 1.00 . A A . 10 SER OG 1 1
6 3048 1 1 11 LYS C C -0.022 6.060 6.065 1.00 . A A . 11 LYS C 1 1
6 3049 1 1 11 LYS CA C 0.933 5.485 7.077 1.00 . A A . 11 LYS CA 1 1
6 3050 1 1 11 LYS CB C 1.550 6.617 7.957 1.00 . A A . 11 LYS CB 1 1
6 3051 1 1 11 LYS CD C 1.201 8.443 9.723 1.00 . A A . 11 LYS CD 1 1
6 3052 1 1 11 LYS CE C 0.285 9.580 10.198 1.00 . A A . 11 LYS CE 1 1
6 3053 1 1 11 LYS CG C 0.541 7.530 8.677 1.00 . A A . 11 LYS CG 1 1
6 3054 1 1 11 LYS H H 1.745 4.832 5.296 1.00 . A A . 11 LYS H 1 1
6 3055 1 1 11 LYS HA H 0.395 4.777 7.692 1.00 . A A . 11 LYS HA 1 1
6 3056 1 1 11 LYS HB2 H 2.176 6.135 8.740 1.00 . A A . 11 LYS HB2 1 1
6 3057 1 1 11 LYS HB3 H 2.226 7.246 7.337 1.00 . A A . 11 LYS HB3 1 1
6 3058 1 1 11 LYS HD2 H 1.527 7.829 10.590 1.00 . A A . 11 LYS HD2 1 1
6 3059 1 1 11 LYS HD3 H 2.108 8.907 9.277 1.00 . A A . 11 LYS HD3 1 1
6 3060 1 1 11 LYS HE2 H 0.779 10.183 10.989 1.00 . A A . 11 LYS HE2 1 1
6 3061 1 1 11 LYS HE3 H 0.035 10.244 9.345 1.00 . A A . 11 LYS HE3 1 1
6 3062 1 1 11 LYS HG2 H 0.036 8.178 7.927 1.00 . A A . 11 LYS HG2 1 1
6 3063 1 1 11 LYS HG3 H -0.233 6.904 9.173 1.00 . A A . 11 LYS HG3 1 1
6 3064 1 1 11 LYS HZ1 H -1.479 8.514 10.005 1.00 . A A . 11 LYS HZ1 1 1
6 3065 1 1 11 LYS HZ2 H -0.793 8.439 11.557 1.00 . A A . 11 LYS HZ2 1 1
6 3066 1 1 11 LYS HZ3 H -1.581 9.858 11.045 1.00 . A A . 11 LYS HZ3 1 1
6 3067 1 1 11 LYS N N 1.895 4.763 6.278 1.00 . A A . 11 LYS N 1 1
6 3068 1 1 11 LYS NZ N -0.988 9.058 10.744 1.00 . A A . 11 LYS NZ 1 1
6 3069 1 1 11 LYS O O -1.239 5.986 6.227 1.00 . A A . 11 LYS O 1 1
6 3070 1 1 12 GLU C C -0.907 6.586 2.934 1.00 . A A . 12 GLU C 1 1
6 3071 1 1 12 GLU CA C -0.074 7.404 3.905 1.00 . A A . 12 GLU CA 1 1
6 3072 1 1 12 GLU CB C 1.048 8.120 3.099 1.00 . A A . 12 GLU CB 1 1
6 3073 1 1 12 GLU CD C 1.687 10.062 1.637 1.00 . A A . 12 GLU CD 1 1
6 3074 1 1 12 GLU CG C 0.580 9.440 2.480 1.00 . A A . 12 GLU CG 1 1
6 3075 1 1 12 GLU H H 1.542 6.708 4.899 1.00 . A A . 12 GLU H 1 1
6 3076 1 1 12 GLU HA H -0.707 8.153 4.364 1.00 . A A . 12 GLU HA 1 1
6 3077 1 1 12 GLU HB2 H 1.863 8.360 3.818 1.00 . A A . 12 GLU HB2 1 1
6 3078 1 1 12 GLU HB3 H 1.506 7.454 2.335 1.00 . A A . 12 GLU HB3 1 1
6 3079 1 1 12 GLU HG2 H -0.310 9.266 1.846 1.00 . A A . 12 GLU HG2 1 1
6 3080 1 1 12 GLU HG3 H 0.314 10.112 3.321 1.00 . A A . 12 GLU HG3 1 1
6 3081 1 1 12 GLU N N 0.550 6.656 4.976 1.00 . A A . 12 GLU N 1 1
6 3082 1 1 12 GLU O O -1.948 7.034 2.455 1.00 . A A . 12 GLU O 1 1
6 3083 1 1 12 GLU OE1 O 2.113 9.412 0.645 1.00 . A A . 12 GLU OE1 1 1
6 3084 1 1 12 GLU OE2 O 2.117 11.199 1.968 1.00 . A A . 12 GLU OE2 1 1
6 3085 1 1 13 ABA C C -1.663 3.328 1.998 1.00 . A A . 13 ABA C 1 1
6 3086 1 1 13 ABA CA C -0.867 4.527 1.516 1.00 . A A . 13 ABA CA 1 1
6 3087 1 1 13 ABA CB C 0.337 4.140 0.623 1.00 . A A . 13 ABA CB 1 1
6 3088 1 1 13 ABA CG C 1.460 3.325 1.290 1.00 . A A . 13 ABA CG 1 1
6 3089 1 1 13 ABA H H 0.423 5.046 3.059 1.00 . A A . 13 ABA H 1 1
6 3090 1 1 13 ABA HA H -1.540 5.083 0.880 1.00 . A A . 13 ABA HA 1 1
6 3091 1 1 13 ABA HB2 H 0.805 5.079 0.247 1.00 . A A . 13 ABA HB2 1 1
6 3092 1 1 13 ABA HB3 H -0.016 3.599 -0.272 1.00 . A A . 13 ABA HB3 1 1
6 3093 1 1 13 ABA HG1 H 2.283 3.193 0.546 1.00 . A A . 13 ABA HG1 1 1
6 3094 1 1 13 ABA HG2 H 1.856 3.849 2.186 1.00 . A A . 13 ABA HG2 1 1
6 3095 1 1 13 ABA HG3 H 1.096 2.312 1.577 1.00 . A A . 13 ABA HG3 1 1
6 3096 1 1 13 ABA N N -0.407 5.366 2.607 1.00 . A A . 13 ABA N 1 1
6 3097 1 1 13 ABA O O -1.643 2.254 1.398 1.00 . A A . 13 ABA O 1 1
6 3098 1 1 14 TRP C C -4.754 2.663 3.205 1.00 . A A . 14 TRP C 1 1
6 3099 1 1 14 TRP CA C -3.332 2.586 3.753 1.00 . A A . 14 TRP CA 1 1
6 3100 1 1 14 TRP CB C -3.355 2.784 5.301 1.00 . A A . 14 TRP CB 1 1
6 3101 1 1 14 TRP CD1 C -0.794 2.410 5.635 1.00 . A A . 14 TRP CD1 1 1
6 3102 1 1 14 TRP CD2 C -2.115 1.362 7.115 1.00 . A A . 14 TRP CD2 1 1
6 3103 1 1 14 TRP CE2 C -0.781 0.941 7.315 1.00 . A A . 14 TRP CE2 1 1
6 3104 1 1 14 TRP CE3 C -3.147 0.868 7.908 1.00 . A A . 14 TRP CE3 1 1
6 3105 1 1 14 TRP CG C -2.105 2.267 5.996 1.00 . A A . 14 TRP CG 1 1
6 3106 1 1 14 TRP CH2 C -1.511 -0.535 9.050 1.00 . A A . 14 TRP CH2 1 1
6 3107 1 1 14 TRP CZ2 C -0.465 -0.010 8.281 1.00 . A A . 14 TRP CZ2 1 1
6 3108 1 1 14 TRP CZ3 C -2.832 -0.096 8.875 1.00 . A A . 14 TRP CZ3 1 1
6 3109 1 1 14 TRP H H -2.337 4.392 3.598 1.00 . A A . 14 TRP H 1 1
6 3110 1 1 14 TRP HA H -2.985 1.577 3.545 1.00 . A A . 14 TRP HA 1 1
6 3111 1 1 14 TRP HB2 H -3.457 3.867 5.528 1.00 . A A . 14 TRP HB2 1 1
6 3112 1 1 14 TRP HB3 H -4.220 2.253 5.760 1.00 . A A . 14 TRP HB3 1 1
6 3113 1 1 14 TRP HD1 H -0.423 3.031 4.835 1.00 . A A . 14 TRP HD1 1 1
6 3114 1 1 14 TRP HE1 H 0.938 1.422 6.202 1.00 . A A . 14 TRP HE1 1 1
6 3115 1 1 14 TRP HE3 H -4.172 1.178 7.776 1.00 . A A . 14 TRP HE3 1 1
6 3116 1 1 14 TRP HH2 H -1.301 -1.303 9.778 1.00 . A A . 14 TRP HH2 1 1
6 3117 1 1 14 TRP HZ2 H 0.546 -0.361 8.429 1.00 . A A . 14 TRP HZ2 1 1
6 3118 1 1 14 TRP HZ3 H -3.620 -0.518 9.482 1.00 . A A . 14 TRP HZ3 1 1
6 3119 1 1 14 TRP N N -2.425 3.526 3.109 1.00 . A A . 14 TRP N 1 1
6 3120 1 1 14 TRP NE1 N 0.007 1.612 6.407 1.00 . A A . 14 TRP NE1 1 1
6 3121 1 1 14 TRP O O -5.488 1.678 3.269 1.00 . A A . 14 TRP O 1 1
6 3122 1 1 15 SER C C -6.335 3.800 0.475 1.00 . A A . 15 SER C 1 1
6 3123 1 1 15 SER CA C -6.435 4.094 1.965 1.00 . A A . 15 SER CA 1 1
6 3124 1 1 15 SER CB C -6.955 5.538 2.243 1.00 . A A . 15 SER CB 1 1
6 3125 1 1 15 SER H H -4.593 4.648 2.628 1.00 . A A . 15 SER H 1 1
6 3126 1 1 15 SER HA H -7.189 3.412 2.344 1.00 . A A . 15 SER HA 1 1
6 3127 1 1 15 SER HB2 H -7.906 5.740 1.703 1.00 . A A . 15 SER HB2 1 1
6 3128 1 1 15 SER HB3 H -7.161 5.633 3.329 1.00 . A A . 15 SER HB3 1 1
6 3129 1 1 15 SER HG H -6.407 7.384 2.172 1.00 . A A . 15 SER HG 1 1
6 3130 1 1 15 SER N N -5.169 3.842 2.638 1.00 . A A . 15 SER N 1 1
6 3131 1 1 15 SER O O -7.284 4.027 -0.267 1.00 . A A . 15 SER O 1 1
6 3132 1 1 15 SER OG O -6.006 6.550 1.913 1.00 . A A . 15 SER OG 1 1
6 3133 1 1 16 VAL C C -5.065 1.319 -1.382 1.00 . A A . 16 VAL C 1 1
6 3134 1 1 16 VAL CA C -4.853 2.819 -1.328 1.00 . A A . 16 VAL CA 1 1
6 3135 1 1 16 VAL CB C -3.438 3.225 -1.761 1.00 . A A . 16 VAL CB 1 1
6 3136 1 1 16 VAL CG1 C -3.141 2.796 -3.213 1.00 . A A . 16 VAL CG1 1 1
6 3137 1 1 16 VAL CG2 C -3.299 4.759 -1.609 1.00 . A A . 16 VAL CG2 1 1
6 3138 1 1 16 VAL H H -4.390 3.213 0.660 1.00 . A A . 16 VAL H 1 1
6 3139 1 1 16 VAL HA H -5.574 3.234 -2.032 1.00 . A A . 16 VAL HA 1 1
6 3140 1 1 16 VAL HB H -2.681 2.754 -1.093 1.00 . A A . 16 VAL HB 1 1
6 3141 1 1 16 VAL HG11 H -3.902 3.220 -3.905 1.00 . A A . 16 VAL HG11 1 1
6 3142 1 1 16 VAL HG12 H -2.142 3.169 -3.514 1.00 . A A . 16 VAL HG12 1 1
6 3143 1 1 16 VAL HG13 H -3.138 1.692 -3.315 1.00 . A A . 16 VAL HG13 1 1
6 3144 1 1 16 VAL HG21 H -4.072 5.275 -2.218 1.00 . A A . 16 VAL HG21 1 1
6 3145 1 1 16 VAL HG22 H -3.409 5.074 -0.551 1.00 . A A . 16 VAL HG22 1 1
6 3146 1 1 16 VAL HG23 H -2.298 5.087 -1.959 1.00 . A A . 16 VAL HG23 1 1
6 3147 1 1 16 VAL N N -5.155 3.288 0.019 1.00 . A A . 16 VAL N 1 1
6 3148 1 1 16 VAL O O -5.478 0.803 -2.414 1.00 . A A . 16 VAL O 1 1
6 3149 1 1 17 CYS C C -6.764 -1.011 0.137 1.00 . A A . 17 CYS C 1 1
6 3150 1 1 17 CYS CA C -5.257 -0.799 -0.036 1.00 . A A . 17 CYS CA 1 1
6 3151 1 1 17 CYS CB C -4.544 -1.396 1.208 1.00 . A A . 17 CYS CB 1 1
6 3152 1 1 17 CYS H H -4.359 0.978 0.529 1.00 . A A . 17 CYS H 1 1
6 3153 1 1 17 CYS HA H -4.959 -1.368 -0.911 1.00 . A A . 17 CYS HA 1 1
6 3154 1 1 17 CYS HB2 H -4.475 -0.612 1.994 1.00 . A A . 17 CYS HB2 1 1
6 3155 1 1 17 CYS HB3 H -5.093 -2.251 1.655 1.00 . A A . 17 CYS HB3 1 1
6 3156 1 1 17 CYS N N -4.845 0.587 -0.250 1.00 . A A . 17 CYS N 1 1
6 3157 1 1 17 CYS O O -7.252 -2.125 -0.046 1.00 . A A . 17 CYS O 1 1
6 3158 1 1 17 CYS SG S -2.889 -2.006 0.803 1.00 . A A . 17 CYS SG 1 1
6 3159 1 1 18 GLN C C -9.717 0.338 -0.604 1.00 . A A . 18 GLN C 1 1
6 3160 1 1 18 GLN CA C -8.961 0.080 0.692 1.00 . A A . 18 GLN CA 1 1
6 3161 1 1 18 GLN CB C -9.336 1.178 1.719 1.00 . A A . 18 GLN CB 1 1
6 3162 1 1 18 GLN CD C -11.327 2.321 2.755 1.00 . A A . 18 GLN CD 1 1
6 3163 1 1 18 GLN CG C -10.732 0.973 2.326 1.00 . A A . 18 GLN CG 1 1
6 3164 1 1 18 GLN H H -7.119 0.951 0.677 1.00 . A A . 18 GLN H 1 1
6 3165 1 1 18 GLN HA H -9.277 -0.875 1.093 1.00 . A A . 18 GLN HA 1 1
6 3166 1 1 18 GLN HB2 H -8.603 1.141 2.558 1.00 . A A . 18 GLN HB2 1 1
6 3167 1 1 18 GLN HB3 H -9.232 2.189 1.265 1.00 . A A . 18 GLN HB3 1 1
6 3168 1 1 18 GLN HE21 H -11.215 1.826 4.751 1.00 . A A . 18 GLN HE21 1 1
6 3169 1 1 18 GLN HE22 H -11.886 3.387 4.425 1.00 . A A . 18 GLN HE22 1 1
6 3170 1 1 18 GLN HG2 H -11.407 0.517 1.575 1.00 . A A . 18 GLN HG2 1 1
6 3171 1 1 18 GLN HG3 H -10.638 0.256 3.165 1.00 . A A . 18 GLN HG3 1 1
6 3172 1 1 18 GLN N N -7.526 0.063 0.490 1.00 . A A . 18 GLN N 1 1
6 3173 1 1 18 GLN NE2 N -11.484 2.532 4.097 1.00 . A A . 18 GLN NE2 1 1
6 3174 1 1 18 GLN O O -10.756 -0.272 -0.857 1.00 . A A . 18 GLN O 1 1
6 3175 1 1 18 GLN OE1 O -11.646 3.154 1.895 1.00 . A A . 18 GLN OE1 1 1
6 3176 1 1 19 ARG C C -9.567 0.856 -3.879 1.00 . A A . 19 ARG C 1 1
6 3177 1 1 19 ARG CA C -9.780 1.778 -2.689 1.00 . A A . 19 ARG CA 1 1
6 3178 1 1 19 ARG CB C -9.212 3.184 -3.044 1.00 . A A . 19 ARG CB 1 1
6 3179 1 1 19 ARG CD C -11.200 4.723 -2.416 1.00 . A A . 19 ARG CD 1 1
6 3180 1 1 19 ARG CG C -9.745 4.311 -2.136 1.00 . A A . 19 ARG CG 1 1
6 3181 1 1 19 ARG CZ C -11.110 6.588 -4.149 1.00 . A A . 19 ARG CZ 1 1
6 3182 1 1 19 ARG H H -8.340 1.726 -1.186 1.00 . A A . 19 ARG H 1 1
6 3183 1 1 19 ARG HA H -10.850 1.870 -2.550 1.00 . A A . 19 ARG HA 1 1
6 3184 1 1 19 ARG HB2 H -8.104 3.153 -2.938 1.00 . A A . 19 ARG HB2 1 1
6 3185 1 1 19 ARG HB3 H -9.439 3.477 -4.094 1.00 . A A . 19 ARG HB3 1 1
6 3186 1 1 19 ARG HD2 H -11.863 3.836 -2.344 1.00 . A A . 19 ARG HD2 1 1
6 3187 1 1 19 ARG HD3 H -11.531 5.478 -1.671 1.00 . A A . 19 ARG HD3 1 1
6 3188 1 1 19 ARG HE H -11.515 4.627 -4.554 1.00 . A A . 19 ARG HE 1 1
6 3189 1 1 19 ARG HG2 H -9.679 3.984 -1.075 1.00 . A A . 19 ARG HG2 1 1
6 3190 1 1 19 ARG HG3 H -9.086 5.201 -2.249 1.00 . A A . 19 ARG HG3 1 1
6 3191 1 1 19 ARG HH11 H -10.805 7.261 -2.228 1.00 . A A . 19 ARG HH11 1 1
6 3192 1 1 19 ARG HH12 H -10.685 8.476 -3.454 1.00 . A A . 19 ARG HH12 1 1
6 3193 1 1 19 ARG HH21 H -11.360 6.281 -6.171 1.00 . A A . 19 ARG HH21 1 1
6 3194 1 1 19 ARG HH22 H -11.003 7.911 -5.720 1.00 . A A . 19 ARG HH22 1 1
6 3195 1 1 19 ARG N N -9.192 1.276 -1.447 1.00 . A A . 19 ARG N 1 1
6 3196 1 1 19 ARG NE N -11.321 5.274 -3.816 1.00 . A A . 19 ARG NE 1 1
6 3197 1 1 19 ARG NH1 N -10.840 7.523 -3.193 1.00 . A A . 19 ARG NH1 1 1
6 3198 1 1 19 ARG NH2 N -11.167 6.960 -5.462 1.00 . A A . 19 ARG NH2 1 1
6 3199 1 1 19 ARG O O -10.298 0.932 -4.865 1.00 . A A . 19 ARG O 1 1
6 3200 1 1 20 LEU C C -8.943 -2.345 -4.421 1.00 . A A . 20 LEU C 1 1
6 3201 1 1 20 LEU CA C -8.192 -1.078 -4.745 1.00 . A A . 20 LEU CA 1 1
6 3202 1 1 20 LEU CB C -6.666 -1.339 -4.704 1.00 . A A . 20 LEU CB 1 1
6 3203 1 1 20 LEU CD1 C -6.068 -1.264 -7.197 1.00 . A A . 20 LEU CD1 1 1
6 3204 1 1 20 LEU CD2 C -6.060 0.913 -5.857 1.00 . A A . 20 LEU CD2 1 1
6 3205 1 1 20 LEU CG C -5.864 -0.617 -5.812 1.00 . A A . 20 LEU CG 1 1
6 3206 1 1 20 LEU H H -7.986 -0.060 -2.966 1.00 . A A . 20 LEU H 1 1
6 3207 1 1 20 LEU HA H -8.472 -0.784 -5.744 1.00 . A A . 20 LEU HA 1 1
6 3208 1 1 20 LEU HB2 H -6.286 -0.983 -3.719 1.00 . A A . 20 LEU HB2 1 1
6 3209 1 1 20 LEU HB3 H -6.396 -2.416 -4.790 1.00 . A A . 20 LEU HB3 1 1
6 3210 1 1 20 LEU HD11 H -5.855 -2.353 -7.149 1.00 . A A . 20 LEU HD11 1 1
6 3211 1 1 20 LEU HD12 H -7.113 -1.124 -7.547 1.00 . A A . 20 LEU HD12 1 1
6 3212 1 1 20 LEU HD13 H -5.384 -0.800 -7.937 1.00 . A A . 20 LEU HD13 1 1
6 3213 1 1 20 LEU HD21 H -5.848 1.364 -4.867 1.00 . A A . 20 LEU HD21 1 1
6 3214 1 1 20 LEU HD22 H -5.366 1.355 -6.603 1.00 . A A . 20 LEU HD22 1 1
6 3215 1 1 20 LEU HD23 H -7.099 1.172 -6.152 1.00 . A A . 20 LEU HD23 1 1
6 3216 1 1 20 LEU HG H -4.809 -0.795 -5.523 1.00 . A A . 20 LEU HG 1 1
6 3217 1 1 20 LEU N N -8.553 -0.047 -3.785 1.00 . A A . 20 LEU N 1 1
6 3218 1 1 20 LEU O O -9.785 -2.800 -5.194 1.00 . A A . 20 LEU O 1 1
6 3219 1 1 21 HIS C C -10.248 -3.817 -1.707 1.00 . A A . 21 HIS C 1 1
6 3220 1 1 21 HIS CA C -9.184 -4.164 -2.726 1.00 . A A . 21 HIS CA 1 1
6 3221 1 1 21 HIS CB C -8.066 -5.067 -2.141 1.00 . A A . 21 HIS CB 1 1
6 3222 1 1 21 HIS CD2 C -5.809 -4.809 -3.390 1.00 . A A . 21 HIS CD2 1 1
6 3223 1 1 21 HIS CE1 C -6.090 -6.206 -4.985 1.00 . A A . 21 HIS CE1 1 1
6 3224 1 1 21 HIS CG C -7.027 -5.377 -3.182 1.00 . A A . 21 HIS CG 1 1
6 3225 1 1 21 HIS H H -7.914 -2.548 -2.651 1.00 . A A . 21 HIS H 1 1
6 3226 1 1 21 HIS HA H -9.667 -4.721 -3.521 1.00 . A A . 21 HIS HA 1 1
6 3227 1 1 21 HIS HB2 H -7.541 -4.549 -1.308 1.00 . A A . 21 HIS HB2 1 1
6 3228 1 1 21 HIS HB3 H -8.482 -6.026 -1.763 1.00 . A A . 21 HIS HB3 1 1
6 3229 1 1 21 HIS HD1 H -8.020 -6.833 -4.373 1.00 . A A . 21 HIS HD1 1 1
6 3230 1 1 21 HIS HD2 H -5.309 -4.025 -2.836 1.00 . A A . 21 HIS HD2 1 1
6 3231 1 1 21 HIS HE1 H -5.953 -6.820 -5.873 1.00 . A A . 21 HIS HE1 1 1
6 3232 1 1 21 HIS N N -8.624 -2.933 -3.237 1.00 . A A . 21 HIS N 1 1
6 3233 1 1 21 HIS ND1 N -7.206 -6.272 -4.215 1.00 . A A . 21 HIS ND1 1 1
6 3234 1 1 21 HIS NE2 N -5.217 -5.330 -4.526 1.00 . A A . 21 HIS NE2 1 1
6 3235 1 1 21 HIS O O -11.283 -3.254 -2.060 1.00 . A A . 21 HIS O 1 1
6 3236 1 1 22 ASN C C -10.265 -4.427 1.933 1.00 . A A . 22 ASN C 1 1
6 3237 1 1 22 ASN CA C -10.964 -4.032 0.655 1.00 . A A . 22 ASN CA 1 1
6 3238 1 1 22 ASN CB C -12.317 -4.822 0.462 1.00 . A A . 22 ASN CB 1 1
6 3239 1 1 22 ASN CG C -12.179 -6.283 -0.028 1.00 . A A . 22 ASN CG 1 1
6 3240 1 1 22 ASN H H -9.104 -4.528 -0.191 1.00 . A A . 22 ASN H 1 1
6 3241 1 1 22 ASN HA H -11.202 -2.981 0.755 1.00 . A A . 22 ASN HA 1 1
6 3242 1 1 22 ASN HB2 H -12.932 -4.791 1.387 1.00 . A A . 22 ASN HB2 1 1
6 3243 1 1 22 ASN HB3 H -12.901 -4.286 -0.320 1.00 . A A . 22 ASN HB3 1 1
6 3244 1 1 22 ASN HD21 H -12.327 -7.016 1.893 1.00 . A A . 22 ASN HD21 1 1
6 3245 1 1 22 ASN HD22 H -12.198 -8.221 0.655 1.00 . A A . 22 ASN HD22 1 1
6 3246 1 1 22 ASN N N -10.003 -4.162 -0.424 1.00 . A A . 22 ASN N 1 1
6 3247 1 1 22 ASN ND2 N -12.244 -7.260 0.926 1.00 . A A . 22 ASN ND2 1 1
6 3248 1 1 22 ASN O O -10.718 -5.322 2.644 1.00 . A A . 22 ASN O 1 1
6 3249 1 1 22 ASN OD1 O -12.053 -6.530 -1.233 1.00 . A A . 22 ASN OD1 1 1
6 3250 1 1 23 THR C C -7.807 -2.764 3.997 1.00 . A A . 23 THR C 1 1
6 3251 1 1 23 THR CA C -8.364 -4.067 3.463 1.00 . A A . 23 THR CA 1 1
6 3252 1 1 23 THR CB C -7.356 -5.206 3.235 1.00 . A A . 23 THR CB 1 1
6 3253 1 1 23 THR CG2 C -6.070 -4.779 2.500 1.00 . A A . 23 THR CG2 1 1
6 3254 1 1 23 THR H H -8.800 -2.974 1.744 1.00 . A A . 23 THR H 1 1
6 3255 1 1 23 THR HA H -9.052 -4.400 4.234 1.00 . A A . 23 THR HA 1 1
6 3256 1 1 23 THR HB H -7.856 -5.978 2.610 1.00 . A A . 23 THR HB 1 1
6 3257 1 1 23 THR HG1 H -7.848 -6.192 4.812 1.00 . A A . 23 THR HG1 1 1
6 3258 1 1 23 THR HG21 H -6.314 -4.265 1.547 1.00 . A A . 23 THR HG21 1 1
6 3259 1 1 23 THR HG22 H -5.448 -4.109 3.130 1.00 . A A . 23 THR HG22 1 1
6 3260 1 1 23 THR HG23 H -5.460 -5.678 2.272 1.00 . A A . 23 THR HG23 1 1
6 3261 1 1 23 THR N N -9.132 -3.755 2.273 1.00 . A A . 23 THR N 1 1
6 3262 1 1 23 THR O O -8.161 -1.688 3.520 1.00 . A A . 23 THR O 1 1
6 3263 1 1 23 THR OG1 O -7.021 -5.869 4.448 1.00 . A A . 23 THR OG1 1 1
6 3264 1 1 24 SER C C -4.890 -1.908 5.851 1.00 . A A . 24 SER C 1 1
6 3265 1 1 24 SER CA C -6.384 -1.723 5.759 1.00 . A A . 24 SER CA 1 1
6 3266 1 1 24 SER CB C -7.036 -1.515 7.162 1.00 . A A . 24 SER CB 1 1
6 3267 1 1 24 SER H H -6.595 -3.731 5.343 1.00 . A A . 24 SER H 1 1
6 3268 1 1 24 SER HA H -6.538 -0.807 5.202 1.00 . A A . 24 SER HA 1 1
6 3269 1 1 24 SER HB2 H -6.552 -0.671 7.701 1.00 . A A . 24 SER HB2 1 1
6 3270 1 1 24 SER HB3 H -8.104 -1.246 7.010 1.00 . A A . 24 SER HB3 1 1
6 3271 1 1 24 SER HG H -7.549 -2.473 8.751 1.00 . A A . 24 SER HG 1 1
6 3272 1 1 24 SER N N -6.929 -2.847 5.031 1.00 . A A . 24 SER N 1 1
6 3273 1 1 24 SER O O -4.155 -0.926 5.818 1.00 . A A . 24 SER O 1 1
6 3274 1 1 24 SER OG O -7.014 -2.682 7.982 1.00 . A A . 24 SER OG 1 1
6 3275 1 1 25 ARG C C -2.295 -3.742 4.944 1.00 . A A . 25 ARG C 1 1
6 3276 1 1 25 ARG CA C -3.021 -3.539 6.248 1.00 . A A . 25 ARG CA 1 1
6 3277 1 1 25 ARG CB C -2.796 -4.760 7.192 1.00 . A A . 25 ARG CB 1 1
6 3278 1 1 25 ARG CD C -4.987 -6.051 7.376 1.00 . A A . 25 ARG CD 1 1
6 3279 1 1 25 ARG CG C -3.549 -6.055 6.848 1.00 . A A . 25 ARG CG 1 1
6 3280 1 1 25 ARG CZ C -6.021 -8.384 7.362 1.00 . A A . 25 ARG CZ 1 1
6 3281 1 1 25 ARG H H -5.004 -3.974 5.913 1.00 . A A . 25 ARG H 1 1
6 3282 1 1 25 ARG HA H -2.571 -2.721 6.784 1.00 . A A . 25 ARG HA 1 1
6 3283 1 1 25 ARG HB2 H -1.707 -4.993 7.259 1.00 . A A . 25 ARG HB2 1 1
6 3284 1 1 25 ARG HB3 H -3.111 -4.461 8.216 1.00 . A A . 25 ARG HB3 1 1
6 3285 1 1 25 ARG HD2 H -5.005 -6.097 8.486 1.00 . A A . 25 ARG HD2 1 1
6 3286 1 1 25 ARG HD3 H -5.483 -5.109 7.063 1.00 . A A . 25 ARG HD3 1 1
6 3287 1 1 25 ARG HE H -6.056 -7.054 5.804 1.00 . A A . 25 ARG HE 1 1
6 3288 1 1 25 ARG HG2 H -3.538 -6.215 5.749 1.00 . A A . 25 ARG HG2 1 1
6 3289 1 1 25 ARG HG3 H -3.013 -6.910 7.322 1.00 . A A . 25 ARG HG3 1 1
6 3290 1 1 25 ARG HH11 H -5.053 -7.969 9.129 1.00 . A A . 25 ARG HH11 1 1
6 3291 1 1 25 ARG HH12 H -5.810 -9.524 9.060 1.00 . A A . 25 ARG HH12 1 1
6 3292 1 1 25 ARG HH21 H -7.058 -9.143 5.753 1.00 . A A . 25 ARG HH21 1 1
6 3293 1 1 25 ARG HH22 H -6.968 -10.198 7.120 1.00 . A A . 25 ARG HH22 1 1
6 3294 1 1 25 ARG N N -4.398 -3.185 5.939 1.00 . A A . 25 ARG N 1 1
6 3295 1 1 25 ARG NE N -5.738 -7.193 6.747 1.00 . A A . 25 ARG NE 1 1
6 3296 1 1 25 ARG NH1 N -5.593 -8.646 8.630 1.00 . A A . 25 ARG NH1 1 1
6 3297 1 1 25 ARG NH2 N -6.748 -9.324 6.686 1.00 . A A . 25 ARG NH2 1 1
6 3298 1 1 25 ARG O O -2.709 -4.491 4.061 1.00 . A A . 25 ARG O 1 1
6 3299 1 1 26 GLY C C 0.275 -1.480 3.798 1.00 . A A . 26 GLY C 1 1
6 3300 1 1 26 GLY CA C -0.519 -2.715 3.584 1.00 . A A . 26 GLY CA 1 1
6 3301 1 1 26 GLY H H -0.896 -2.435 5.605 1.00 . A A . 26 GLY H 1 1
6 3302 1 1 26 GLY HA2 H 0.149 -3.541 3.392 1.00 . A A . 26 GLY HA2 1 1
6 3303 1 1 26 GLY HA3 H -1.231 -2.518 2.801 1.00 . A A . 26 GLY HA3 1 1
6 3304 1 1 26 GLY N N -1.207 -2.960 4.818 1.00 . A A . 26 GLY N 1 1
6 3305 1 1 26 GLY O O -0.234 -0.477 4.292 1.00 . A A . 26 GLY O 1 1
6 3306 1 1 27 LYS C C 3.218 -0.262 2.435 1.00 . A A . 27 LYS C 1 1
6 3307 1 1 27 LYS CA C 2.625 -0.632 3.766 1.00 . A A . 27 LYS CA 1 1
6 3308 1 1 27 LYS CB C 3.678 -1.320 4.684 1.00 . A A . 27 LYS CB 1 1
6 3309 1 1 27 LYS CD C 4.134 -2.530 6.900 1.00 . A A . 27 LYS CD 1 1
6 3310 1 1 27 LYS CE C 4.395 -4.017 6.614 1.00 . A A . 27 LYS CE 1 1
6 3311 1 1 27 LYS CG C 3.082 -1.872 5.993 1.00 . A A . 27 LYS CG 1 1
6 3312 1 1 27 LYS H H 1.920 -2.342 2.936 1.00 . A A . 27 LYS H 1 1
6 3313 1 1 27 LYS HA H 2.237 0.263 4.237 1.00 . A A . 27 LYS HA 1 1
6 3314 1 1 27 LYS HB2 H 4.157 -2.174 4.162 1.00 . A A . 27 LYS HB2 1 1
6 3315 1 1 27 LYS HB3 H 4.479 -0.599 4.953 1.00 . A A . 27 LYS HB3 1 1
6 3316 1 1 27 LYS HD2 H 5.091 -1.978 6.775 1.00 . A A . 27 LYS HD2 1 1
6 3317 1 1 27 LYS HD3 H 3.808 -2.428 7.958 1.00 . A A . 27 LYS HD3 1 1
6 3318 1 1 27 LYS HE2 H 4.712 -4.168 5.563 1.00 . A A . 27 LYS HE2 1 1
6 3319 1 1 27 LYS HE3 H 5.189 -4.398 7.290 1.00 . A A . 27 LYS HE3 1 1
6 3320 1 1 27 LYS HG2 H 2.619 -1.024 6.544 1.00 . A A . 27 LYS HG2 1 1
6 3321 1 1 27 LYS HG3 H 2.273 -2.599 5.775 1.00 . A A . 27 LYS HG3 1 1
6 3322 1 1 27 LYS HZ1 H 2.878 -4.721 7.840 1.00 . A A . 27 LYS HZ1 1 1
6 3323 1 1 27 LYS HZ2 H 2.420 -4.516 6.217 1.00 . A A . 27 LYS HZ2 1 1
6 3324 1 1 27 LYS HZ3 H 3.393 -5.834 6.663 1.00 . A A . 27 LYS HZ3 1 1
6 3325 1 1 27 LYS N N 1.575 -1.556 3.434 1.00 . A A . 27 LYS N 1 1
6 3326 1 1 27 LYS NZ N 3.181 -4.835 6.851 1.00 . A A . 27 LYS NZ 1 1
6 3327 1 1 27 LYS O O 2.500 -0.126 1.446 1.00 . A A . 27 LYS O 1 1
6 3328 1 1 28 CYS C C 6.678 -0.387 1.377 1.00 . A A . 28 CYS C 1 1
6 3329 1 1 28 CYS CA C 5.281 0.098 1.149 1.00 . A A . 28 CYS CA 1 1
6 3330 1 1 28 CYS CB C 5.180 1.572 0.637 1.00 . A A . 28 CYS CB 1 1
6 3331 1 1 28 CYS H H 5.130 -0.199 3.194 1.00 . A A . 28 CYS H 1 1
6 3332 1 1 28 CYS HA H 4.896 -0.578 0.393 1.00 . A A . 28 CYS HA 1 1
6 3333 1 1 28 CYS HB2 H 5.546 1.647 -0.401 1.00 . A A . 28 CYS HB2 1 1
6 3334 1 1 28 CYS HB3 H 4.102 1.831 0.585 1.00 . A A . 28 CYS HB3 1 1
6 3335 1 1 28 CYS N N 4.562 -0.112 2.380 1.00 . A A . 28 CYS N 1 1
6 3336 1 1 28 CYS O O 7.019 -0.851 2.465 1.00 . A A . 28 CYS O 1 1
6 3337 1 1 28 CYS SG S 6.027 2.911 1.528 1.00 . A A . 28 CYS SG 1 1
6 3338 1 1 29 MET C C 9.729 0.636 0.534 1.00 . A A . 29 MET C 1 1
6 3339 1 1 29 MET CA C 8.936 -0.638 0.325 1.00 . A A . 29 MET CA 1 1
6 3340 1 1 29 MET CB C 9.313 -1.415 -0.966 1.00 . A A . 29 MET CB 1 1
6 3341 1 1 29 MET CE C 12.334 -4.163 -1.588 1.00 . A A . 29 MET CE 1 1
6 3342 1 1 29 MET CG C 10.552 -2.317 -0.807 1.00 . A A . 29 MET CG 1 1
6 3343 1 1 29 MET H H 7.223 0.094 -0.548 1.00 . A A . 29 MET H 1 1
6 3344 1 1 29 MET HA H 9.154 -1.289 1.152 1.00 . A A . 29 MET HA 1 1
6 3345 1 1 29 MET HB2 H 8.466 -2.101 -1.200 1.00 . A A . 29 MET HB2 1 1
6 3346 1 1 29 MET HB3 H 9.412 -0.739 -1.842 1.00 . A A . 29 MET HB3 1 1
6 3347 1 1 29 MET HE1 H 13.090 -3.599 -1.000 1.00 . A A . 29 MET HE1 1 1
6 3348 1 1 29 MET HE2 H 11.824 -4.870 -0.899 1.00 . A A . 29 MET HE2 1 1
6 3349 1 1 29 MET HE3 H 12.873 -4.762 -2.352 1.00 . A A . 29 MET HE3 1 1
6 3350 1 1 29 MET HG2 H 11.375 -1.725 -0.351 1.00 . A A . 29 MET HG2 1 1
6 3351 1 1 29 MET HG3 H 10.287 -3.120 -0.082 1.00 . A A . 29 MET HG3 1 1
6 3352 1 1 29 MET N N 7.534 -0.274 0.324 1.00 . A A . 29 MET N 1 1
6 3353 1 1 29 MET O O 9.479 1.377 1.485 1.00 . A A . 29 MET O 1 1
6 3354 1 1 29 MET SD S 11.140 -3.040 -2.368 1.00 . A A . 29 MET SD 1 1
6 3355 1 1 30 ASN C C 10.795 3.289 -1.155 1.00 . A A . 30 ASN C 1 1
6 3356 1 1 30 ASN CA C 11.480 2.155 -0.406 1.00 . A A . 30 ASN CA 1 1
6 3357 1 1 30 ASN CB C 12.945 1.904 -0.897 1.00 . A A . 30 ASN CB 1 1
6 3358 1 1 30 ASN CG C 13.031 0.966 -2.121 1.00 . A A . 30 ASN CG 1 1
6 3359 1 1 30 ASN H H 10.944 0.255 -1.058 1.00 . A A . 30 ASN H 1 1
6 3360 1 1 30 ASN HA H 11.580 2.520 0.601 1.00 . A A . 30 ASN HA 1 1
6 3361 1 1 30 ASN HB2 H 13.472 2.852 -1.122 1.00 . A A . 30 ASN HB2 1 1
6 3362 1 1 30 ASN HB3 H 13.491 1.430 -0.052 1.00 . A A . 30 ASN HB3 1 1
6 3363 1 1 30 ASN HD21 H 13.774 -0.555 -0.948 1.00 . A A . 30 ASN HD21 1 1
6 3364 1 1 30 ASN HD22 H 13.587 -0.953 -2.624 1.00 . A A . 30 ASN HD22 1 1
6 3365 1 1 30 ASN N N 10.693 0.935 -0.370 1.00 . A A . 30 ASN N 1 1
6 3366 1 1 30 ASN ND2 N 13.512 -0.292 -1.877 1.00 . A A . 30 ASN ND2 1 1
6 3367 1 1 30 ASN O O 10.889 4.444 -0.742 1.00 . A A . 30 ASN O 1 1
6 3368 1 1 30 ASN OD1 O 12.692 1.344 -3.248 1.00 . A A . 30 ASN OD1 1 1
6 3369 1 1 31 LYS C C 8.268 3.700 -3.785 1.00 . A A . 31 LYS C 1 1
6 3370 1 1 31 LYS CA C 9.669 3.945 -3.263 1.00 . A A . 31 LYS CA 1 1
6 3371 1 1 31 LYS CB C 10.622 3.990 -4.492 1.00 . A A . 31 LYS CB 1 1
6 3372 1 1 31 LYS CD C 13.039 4.466 -5.352 1.00 . A A . 31 LYS CD 1 1
6 3373 1 1 31 LYS CE C 12.937 5.580 -6.408 1.00 . A A . 31 LYS CE 1 1
6 3374 1 1 31 LYS CG C 12.029 4.549 -4.190 1.00 . A A . 31 LYS CG 1 1
6 3375 1 1 31 LYS H H 10.043 2.022 -2.561 1.00 . A A . 31 LYS H 1 1
6 3376 1 1 31 LYS HA H 9.648 4.938 -2.830 1.00 . A A . 31 LYS HA 1 1
6 3377 1 1 31 LYS HB2 H 10.726 2.960 -4.896 1.00 . A A . 31 LYS HB2 1 1
6 3378 1 1 31 LYS HB3 H 10.204 4.631 -5.295 1.00 . A A . 31 LYS HB3 1 1
6 3379 1 1 31 LYS HD2 H 14.054 4.555 -4.895 1.00 . A A . 31 LYS HD2 1 1
6 3380 1 1 31 LYS HD3 H 12.975 3.463 -5.827 1.00 . A A . 31 LYS HD3 1 1
6 3381 1 1 31 LYS HE2 H 12.902 6.577 -5.921 1.00 . A A . 31 LYS HE2 1 1
6 3382 1 1 31 LYS HE3 H 13.822 5.536 -7.077 1.00 . A A . 31 LYS HE3 1 1
6 3383 1 1 31 LYS HG2 H 11.946 5.601 -3.843 1.00 . A A . 31 LYS HG2 1 1
6 3384 1 1 31 LYS HG3 H 12.466 3.959 -3.357 1.00 . A A . 31 LYS HG3 1 1
6 3385 1 1 31 LYS HZ1 H 10.883 5.487 -6.676 1.00 . A A . 31 LYS HZ1 1 1
6 3386 1 1 31 LYS HZ2 H 11.718 6.221 -7.958 1.00 . A A . 31 LYS HZ2 1 1
6 3387 1 1 31 LYS HZ3 H 11.769 4.535 -7.765 1.00 . A A . 31 LYS HZ3 1 1
6 3388 1 1 31 LYS N N 10.118 2.972 -2.286 1.00 . A A . 31 LYS N 1 1
6 3389 1 1 31 LYS NZ N 11.737 5.447 -7.266 1.00 . A A . 31 LYS NZ 1 1
6 3390 1 1 31 LYS O O 7.774 4.564 -4.505 1.00 . A A . 31 LYS O 1 1
6 3391 1 1 32 LYS C C 5.474 1.496 -3.249 1.00 . A A . 32 LYS C 1 1
6 3392 1 1 32 LYS CA C 6.350 2.229 -4.201 1.00 . A A . 32 LYS CA 1 1
6 3393 1 1 32 LYS CB C 6.502 1.488 -5.559 1.00 . A A . 32 LYS CB 1 1
6 3394 1 1 32 LYS CD C 5.899 -1.033 -5.407 1.00 . A A . 32 LYS CD 1 1
6 3395 1 1 32 LYS CE C 5.996 -2.209 -6.389 1.00 . A A . 32 LYS CE 1 1
6 3396 1 1 32 LYS CG C 7.004 0.034 -5.555 1.00 . A A . 32 LYS CG 1 1
6 3397 1 1 32 LYS H H 7.898 1.838 -2.871 1.00 . A A . 32 LYS H 1 1
6 3398 1 1 32 LYS HA H 5.816 3.138 -4.439 1.00 . A A . 32 LYS HA 1 1
6 3399 1 1 32 LYS HB2 H 5.531 1.502 -6.095 1.00 . A A . 32 LYS HB2 1 1
6 3400 1 1 32 LYS HB3 H 7.206 2.079 -6.183 1.00 . A A . 32 LYS HB3 1 1
6 3401 1 1 32 LYS HD2 H 5.878 -1.406 -4.361 1.00 . A A . 32 LYS HD2 1 1
6 3402 1 1 32 LYS HD3 H 4.919 -0.542 -5.606 1.00 . A A . 32 LYS HD3 1 1
6 3403 1 1 32 LYS HE2 H 5.126 -2.888 -6.258 1.00 . A A . 32 LYS HE2 1 1
6 3404 1 1 32 LYS HE3 H 6.007 -1.838 -7.435 1.00 . A A . 32 LYS HE3 1 1
6 3405 1 1 32 LYS HG2 H 7.479 -0.122 -6.548 1.00 . A A . 32 LYS HG2 1 1
6 3406 1 1 32 LYS HG3 H 7.779 -0.064 -4.771 1.00 . A A . 32 LYS HG3 1 1
6 3407 1 1 32 LYS HZ1 H 8.060 -2.400 -6.301 1.00 . A A . 32 LYS HZ1 1 1
6 3408 1 1 32 LYS HZ2 H 7.223 -3.403 -5.214 1.00 . A A . 32 LYS HZ2 1 1
6 3409 1 1 32 LYS HZ3 H 7.251 -3.781 -6.870 1.00 . A A . 32 LYS HZ3 1 1
6 3410 1 1 32 LYS N N 7.601 2.537 -3.526 1.00 . A A . 32 LYS N 1 1
6 3411 1 1 32 LYS NZ N 7.226 -3.007 -6.175 1.00 . A A . 32 LYS NZ 1 1
6 3412 1 1 32 LYS O O 5.969 0.716 -2.437 1.00 . A A . 32 LYS O 1 1
6 3413 1 1 33 ABA C C 2.822 -0.274 -2.718 1.00 . A A . 33 ABA C 1 1
6 3414 1 1 33 ABA CA C 3.073 1.207 -2.507 1.00 . A A . 33 ABA CA 1 1
6 3415 1 1 33 ABA CB C 1.793 2.040 -2.735 1.00 . A A . 33 ABA CB 1 1
6 3416 1 1 33 ABA CG C 0.623 1.678 -1.817 1.00 . A A . 33 ABA CG 1 1
6 3417 1 1 33 ABA H H 3.752 2.236 -4.127 1.00 . A A . 33 ABA H 1 1
6 3418 1 1 33 ABA HA H 3.344 1.390 -1.477 1.00 . A A . 33 ABA HA 1 1
6 3419 1 1 33 ABA HB2 H 1.476 1.982 -3.798 1.00 . A A . 33 ABA HB2 1 1
6 3420 1 1 33 ABA HB3 H 2.049 3.106 -2.520 1.00 . A A . 33 ABA HB3 1 1
6 3421 1 1 33 ABA HG1 H -0.196 2.415 -1.954 1.00 . A A . 33 ABA HG1 1 1
6 3422 1 1 33 ABA HG2 H 0.215 0.668 -1.999 1.00 . A A . 33 ABA HG2 1 1
6 3423 1 1 33 ABA HG3 H 0.986 1.714 -0.770 1.00 . A A . 33 ABA HG3 1 1
6 3424 1 1 33 ABA N N 4.126 1.690 -3.380 1.00 . A A . 33 ABA N 1 1
6 3425 1 1 33 ABA O O 2.931 -0.776 -3.835 1.00 . A A . 33 ABA O 1 1
6 3426 1 1 34 ARG C C 1.040 -2.628 -0.766 1.00 . A A . 34 ARG C 1 1
6 3427 1 1 34 ARG CA C 2.287 -2.422 -1.578 1.00 . A A . 34 ARG CA 1 1
6 3428 1 1 34 ARG CB C 3.487 -3.181 -0.947 1.00 . A A . 34 ARG CB 1 1
6 3429 1 1 34 ARG CD C 5.857 -4.070 -1.287 1.00 . A A . 34 ARG CD 1 1
6 3430 1 1 34 ARG CG C 4.714 -3.229 -1.872 1.00 . A A . 34 ARG CG 1 1
6 3431 1 1 34 ARG CZ C 7.931 -5.167 -2.217 1.00 . A A . 34 ARG CZ 1 1
6 3432 1 1 34 ARG H H 2.346 -0.527 -0.748 1.00 . A A . 34 ARG H 1 1
6 3433 1 1 34 ARG HA H 2.093 -2.818 -2.568 1.00 . A A . 34 ARG HA 1 1
6 3434 1 1 34 ARG HB2 H 3.774 -2.703 0.015 1.00 . A A . 34 ARG HB2 1 1
6 3435 1 1 34 ARG HB3 H 3.224 -4.244 -0.738 1.00 . A A . 34 ARG HB3 1 1
6 3436 1 1 34 ARG HD2 H 6.351 -3.534 -0.447 1.00 . A A . 34 ARG HD2 1 1
6 3437 1 1 34 ARG HD3 H 5.452 -5.044 -0.931 1.00 . A A . 34 ARG HD3 1 1
6 3438 1 1 34 ARG HE H 6.682 -3.949 -3.284 1.00 . A A . 34 ARG HE 1 1
6 3439 1 1 34 ARG HG2 H 4.379 -3.676 -2.837 1.00 . A A . 34 ARG HG2 1 1
6 3440 1 1 34 ARG HG3 H 5.081 -2.199 -2.072 1.00 . A A . 34 ARG HG3 1 1
6 3441 1 1 34 ARG HH11 H 7.636 -5.521 -0.212 1.00 . A A . 34 ARG HH11 1 1
6 3442 1 1 34 ARG HH12 H 9.004 -6.327 -0.902 1.00 . A A . 34 ARG HH12 1 1
6 3443 1 1 34 ARG HH21 H 8.516 -5.054 -4.186 1.00 . A A . 34 ARG HH21 1 1
6 3444 1 1 34 ARG HH22 H 9.510 -6.057 -3.183 1.00 . A A . 34 ARG HH22 1 1
6 3445 1 1 34 ARG N N 2.495 -0.993 -1.618 1.00 . A A . 34 ARG N 1 1
6 3446 1 1 34 ARG NE N 6.859 -4.332 -2.378 1.00 . A A . 34 ARG NE 1 1
6 3447 1 1 34 ARG NH1 N 8.216 -5.720 -1.002 1.00 . A A . 34 ARG NH1 1 1
6 3448 1 1 34 ARG NH2 N 8.724 -5.450 -3.292 1.00 . A A . 34 ARG NH2 1 1
6 3449 1 1 34 ARG O O 0.410 -1.678 -0.304 1.00 . A A . 34 ARG O 1 1
6 3450 1 1 35 CYS C C 0.022 -5.631 0.836 1.00 . A A . 35 CYS C 1 1
6 3451 1 1 35 CYS CA C -0.445 -4.337 0.233 1.00 . A A . 35 CYS CA 1 1
6 3452 1 1 35 CYS CB C -1.780 -4.476 -0.548 1.00 . A A . 35 CYS CB 1 1
6 3453 1 1 35 CYS H H 1.224 -4.673 -0.894 1.00 . A A . 35 CYS H 1 1
6 3454 1 1 35 CYS HA H -0.569 -3.632 1.042 1.00 . A A . 35 CYS HA 1 1
6 3455 1 1 35 CYS HB2 H -1.737 -3.792 -1.418 1.00 . A A . 35 CYS HB2 1 1
6 3456 1 1 35 CYS HB3 H -1.919 -5.501 -0.954 1.00 . A A . 35 CYS HB3 1 1
6 3457 1 1 35 CYS N N 0.666 -3.916 -0.574 1.00 . A A . 35 CYS N 1 1
6 3458 1 1 35 CYS O O 0.912 -6.295 0.307 1.00 . A A . 35 CYS O 1 1
6 3459 1 1 35 CYS SG S -3.215 -3.986 0.450 1.00 . A A . 35 CYS SG 1 1
6 3460 1 1 36 TYR C C -1.266 -7.738 3.419 1.00 . A A . 36 TYR C 1 1
6 3461 1 1 36 TYR CA C -0.056 -7.044 2.854 1.00 . A A . 36 TYR CA 1 1
6 3462 1 1 36 TYR CB C 0.875 -6.455 3.959 1.00 . A A . 36 TYR CB 1 1
6 3463 1 1 36 TYR CD1 C 3.028 -7.351 2.938 1.00 . A A . 36 TYR CD1 1 1
6 3464 1 1 36 TYR CD2 C 2.879 -4.993 3.441 1.00 . A A . 36 TYR CD2 1 1
6 3465 1 1 36 TYR CE1 C 4.329 -7.164 2.450 1.00 . A A . 36 TYR CE1 1 1
6 3466 1 1 36 TYR CE2 C 4.180 -4.801 2.958 1.00 . A A . 36 TYR CE2 1 1
6 3467 1 1 36 TYR CG C 2.282 -6.264 3.433 1.00 . A A . 36 TYR CG 1 1
6 3468 1 1 36 TYR CZ C 4.906 -5.888 2.458 1.00 . A A . 36 TYR CZ 1 1
6 3469 1 1 36 TYR H H -1.311 -5.454 2.371 1.00 . A A . 36 TYR H 1 1
6 3470 1 1 36 TYR HA H 0.462 -7.798 2.271 1.00 . A A . 36 TYR HA 1 1
6 3471 1 1 36 TYR HB2 H 0.481 -5.459 4.244 1.00 . A A . 36 TYR HB2 1 1
6 3472 1 1 36 TYR HB3 H 0.948 -7.083 4.866 1.00 . A A . 36 TYR HB3 1 1
6 3473 1 1 36 TYR HD1 H 2.594 -8.339 2.931 1.00 . A A . 36 TYR HD1 1 1
6 3474 1 1 36 TYR HD2 H 2.330 -4.154 3.839 1.00 . A A . 36 TYR HD2 1 1
6 3475 1 1 36 TYR HE1 H 4.886 -8.009 2.072 1.00 . A A . 36 TYR HE1 1 1
6 3476 1 1 36 TYR HE2 H 4.627 -3.817 2.995 1.00 . A A . 36 TYR HE2 1 1
6 3477 1 1 36 TYR HH H 6.441 -4.770 2.070 1.00 . A A . 36 TYR HH 1 1
6 3478 1 1 36 TYR N N -0.554 -5.988 2.002 1.00 . A A . 36 TYR N 1 1
6 3479 1 1 36 TYR O O -1.472 -7.795 4.631 1.00 . A A . 36 TYR O 1 1
6 3480 1 1 36 TYR OH O 6.219 -5.699 1.974 1.00 . A A . 36 TYR OH 1 1
6 3481 1 1 37 SER C C -3.580 -9.776 1.434 1.00 . A A . 37 SER C 1 1
6 3482 1 1 37 SER CA C -3.227 -9.132 2.784 1.00 . A A . 37 SER CA 1 1
6 3483 1 1 37 SER CB C -4.455 -8.353 3.330 1.00 . A A . 37 SER CB 1 1
6 3484 1 1 37 SER H H -1.876 -8.202 1.527 1.00 . A A . 37 SER H 1 1
6 3485 1 1 37 SER HA H -2.934 -9.907 3.482 1.00 . A A . 37 SER HA 1 1
6 3486 1 1 37 SER HB2 H -4.176 -7.833 4.269 1.00 . A A . 37 SER HB2 1 1
6 3487 1 1 37 SER HB3 H -4.781 -7.596 2.590 1.00 . A A . 37 SER HB3 1 1
6 3488 1 1 37 SER HG H -5.219 -9.841 4.274 1.00 . A A . 37 SER HG 1 1
6 3489 1 1 37 SER N N -2.079 -8.307 2.498 1.00 . A A . 37 SER N 1 1
6 3490 1 1 37 SER O O -3.453 -11.023 1.322 1.00 . A A . 37 SER O 1 1
6 3491 1 1 37 SER OXT O -3.970 -9.027 0.499 1.00 . A A . 37 SER OXT 1 1
6 3492 1 1 37 SER OG O -5.547 -9.215 3.625 1.00 . A A . 37 SER OG 1 1
7 3493 1 1 1 PCA C C 1.876 -6.122 -5.341 1.00 . A A . 1 PCA C 1 1
7 3494 1 1 1 PCA CA C 3.308 -5.808 -4.968 1.00 . A A . 1 PCA CA 1 1
7 3495 1 1 1 PCA CB C 4.261 -5.667 -6.181 1.00 . A A . 1 PCA CB 1 1
7 3496 1 1 1 PCA CD C 4.938 -7.454 -4.807 1.00 . A A . 1 PCA CD 1 1
7 3497 1 1 1 PCA CG C 5.143 -6.929 -6.194 1.00 . A A . 1 PCA CG 1 1
7 3498 1 1 1 PCA HA H 3.328 -4.914 -4.360 1.00 . A A . 1 PCA HA 1 1
7 3499 1 1 1 PCA HB2 H 3.755 -5.507 -7.155 1.00 . A A . 1 PCA HB2 1 1
7 3500 1 1 1 PCA HB3 H 4.921 -4.789 -5.997 1.00 . A A . 1 PCA HB3 1 1
7 3501 1 1 1 PCA HG2 H 4.766 -7.667 -6.934 1.00 . A A . 1 PCA HG2 1 1
7 3502 1 1 1 PCA HG3 H 6.207 -6.689 -6.395 1.00 . A A . 1 PCA HG3 1 1
7 3503 1 1 1 PCA N N 3.865 -6.887 -4.206 1.00 . A A . 1 PCA N 1 1
7 3504 1 1 1 PCA O O 1.607 -7.045 -6.109 1.00 . A A . 1 PCA O 1 1
7 3505 1 1 1 PCA OE O 5.659 -8.308 -4.293 1.00 . A A . 1 PCA OE 1 1
7 3506 1 1 2 PHE C C -0.980 -4.057 -5.557 1.00 . A A . 2 PHE C 1 1
7 3507 1 1 2 PHE CA C -0.505 -5.393 -5.042 1.00 . A A . 2 PHE CA 1 1
7 3508 1 1 2 PHE CB C -1.308 -5.781 -3.769 1.00 . A A . 2 PHE CB 1 1
7 3509 1 1 2 PHE CD1 C -2.469 -7.903 -4.444 1.00 . A A . 2 PHE CD1 1 1
7 3510 1 1 2 PHE CD2 C -0.703 -8.047 -2.793 1.00 . A A . 2 PHE CD2 1 1
7 3511 1 1 2 PHE CE1 C -2.688 -9.281 -4.336 1.00 . A A . 2 PHE CE1 1 1
7 3512 1 1 2 PHE CE2 C -0.921 -9.426 -2.681 1.00 . A A . 2 PHE CE2 1 1
7 3513 1 1 2 PHE CG C -1.478 -7.271 -3.672 1.00 . A A . 2 PHE CG 1 1
7 3514 1 1 2 PHE CZ C -1.916 -10.043 -3.451 1.00 . A A . 2 PHE CZ 1 1
7 3515 1 1 2 PHE H H 1.191 -4.591 -4.165 1.00 . A A . 2 PHE H 1 1
7 3516 1 1 2 PHE HA H -0.704 -6.083 -5.839 1.00 . A A . 2 PHE HA 1 1
7 3517 1 1 2 PHE HB2 H -0.759 -5.424 -2.872 1.00 . A A . 2 PHE HB2 1 1
7 3518 1 1 2 PHE HB3 H -2.336 -5.357 -3.742 1.00 . A A . 2 PHE HB3 1 1
7 3519 1 1 2 PHE HD1 H -3.079 -7.317 -5.117 1.00 . A A . 2 PHE HD1 1 1
7 3520 1 1 2 PHE HD2 H 0.059 -7.575 -2.190 1.00 . A A . 2 PHE HD2 1 1
7 3521 1 1 2 PHE HE1 H -3.457 -9.752 -4.929 1.00 . A A . 2 PHE HE1 1 1
7 3522 1 1 2 PHE HE2 H -0.328 -10.013 -1.997 1.00 . A A . 2 PHE HE2 1 1
7 3523 1 1 2 PHE HZ H -2.088 -11.105 -3.362 1.00 . A A . 2 PHE HZ 1 1
7 3524 1 1 2 PHE N N 0.924 -5.322 -4.789 1.00 . A A . 2 PHE N 1 1
7 3525 1 1 2 PHE O O -2.124 -3.913 -5.983 1.00 . A A . 2 PHE O 1 1
7 3526 1 1 3 THR C C 1.026 -1.311 -6.612 1.00 . A A . 3 THR C 1 1
7 3527 1 1 3 THR CA C -0.282 -1.685 -5.941 1.00 . A A . 3 THR CA 1 1
7 3528 1 1 3 THR CB C -0.630 -0.731 -4.790 1.00 . A A . 3 THR CB 1 1
7 3529 1 1 3 THR CG2 C -2.144 -0.710 -4.513 1.00 . A A . 3 THR CG2 1 1
7 3530 1 1 3 THR H H 0.835 -3.256 -5.178 1.00 . A A . 3 THR H 1 1
7 3531 1 1 3 THR HA H -1.051 -1.631 -6.703 1.00 . A A . 3 THR HA 1 1
7 3532 1 1 3 THR HB H -0.334 0.315 -5.016 1.00 . A A . 3 THR HB 1 1
7 3533 1 1 3 THR HG1 H 0.318 -0.289 -3.194 1.00 . A A . 3 THR HG1 1 1
7 3534 1 1 3 THR HG21 H -2.517 -1.728 -4.277 1.00 . A A . 3 THR HG21 1 1
7 3535 1 1 3 THR HG22 H -2.373 -0.053 -3.645 1.00 . A A . 3 THR HG22 1 1
7 3536 1 1 3 THR HG23 H -2.680 -0.316 -5.401 1.00 . A A . 3 THR HG23 1 1
7 3537 1 1 3 THR N N -0.078 -3.053 -5.519 1.00 . A A . 3 THR N 1 1
7 3538 1 1 3 THR O O 2.051 -1.963 -6.412 1.00 . A A . 3 THR O 1 1
7 3539 1 1 3 THR OG1 O 0.013 -1.112 -3.587 1.00 . A A . 3 THR OG1 1 1
7 3540 1 1 4 ASN C C 2.023 1.746 -8.267 1.00 . A A . 4 ASN C 1 1
7 3541 1 1 4 ASN CA C 2.121 0.239 -8.212 1.00 . A A . 4 ASN CA 1 1
7 3542 1 1 4 ASN CB C 2.219 -0.431 -9.626 1.00 . A A . 4 ASN CB 1 1
7 3543 1 1 4 ASN CG C 0.919 -0.456 -10.467 1.00 . A A . 4 ASN CG 1 1
7 3544 1 1 4 ASN H H 0.161 0.279 -7.592 1.00 . A A . 4 ASN H 1 1
7 3545 1 1 4 ASN HA H 3.048 0.036 -7.682 1.00 . A A . 4 ASN HA 1 1
7 3546 1 1 4 ASN HB2 H 3.018 0.060 -10.216 1.00 . A A . 4 ASN HB2 1 1
7 3547 1 1 4 ASN HB3 H 2.530 -1.487 -9.465 1.00 . A A . 4 ASN HB3 1 1
7 3548 1 1 4 ASN HD21 H 1.835 -1.706 -11.824 1.00 . A A . 4 ASN HD21 1 1
7 3549 1 1 4 ASN HD22 H 0.197 -1.293 -12.204 1.00 . A A . 4 ASN HD22 1 1
7 3550 1 1 4 ASN N N 0.999 -0.234 -7.435 1.00 . A A . 4 ASN N 1 1
7 3551 1 1 4 ASN ND2 N 0.990 -1.220 -11.601 1.00 . A A . 4 ASN ND2 1 1
7 3552 1 1 4 ASN O O 2.043 2.356 -9.334 1.00 . A A . 4 ASN O 1 1
7 3553 1 1 4 ASN OD1 O -0.102 0.164 -10.150 1.00 . A A . 4 ASN OD1 1 1
7 3554 1 1 5 VAL C C 3.261 4.201 -6.326 1.00 . A A . 5 VAL C 1 1
7 3555 1 1 5 VAL CA C 1.875 3.810 -6.816 1.00 . A A . 5 VAL CA 1 1
7 3556 1 1 5 VAL CB C 0.758 4.181 -5.824 1.00 . A A . 5 VAL CB 1 1
7 3557 1 1 5 VAL CG1 C 0.286 5.639 -6.029 1.00 . A A . 5 VAL CG1 1 1
7 3558 1 1 5 VAL CG2 C -0.430 3.217 -6.022 1.00 . A A . 5 VAL CG2 1 1
7 3559 1 1 5 VAL H H 1.875 1.824 -6.227 1.00 . A A . 5 VAL H 1 1
7 3560 1 1 5 VAL HA H 1.692 4.340 -7.741 1.00 . A A . 5 VAL HA 1 1
7 3561 1 1 5 VAL HB H 1.082 4.044 -4.766 1.00 . A A . 5 VAL HB 1 1
7 3562 1 1 5 VAL HG11 H -0.035 5.794 -7.079 1.00 . A A . 5 VAL HG11 1 1
7 3563 1 1 5 VAL HG12 H -0.574 5.852 -5.361 1.00 . A A . 5 VAL HG12 1 1
7 3564 1 1 5 VAL HG13 H 1.087 6.366 -5.790 1.00 . A A . 5 VAL HG13 1 1
7 3565 1 1 5 VAL HG21 H -0.732 3.173 -7.088 1.00 . A A . 5 VAL HG21 1 1
7 3566 1 1 5 VAL HG22 H -0.147 2.203 -5.673 1.00 . A A . 5 VAL HG22 1 1
7 3567 1 1 5 VAL HG23 H -1.297 3.554 -5.420 1.00 . A A . 5 VAL HG23 1 1
7 3568 1 1 5 VAL N N 1.934 2.374 -7.059 1.00 . A A . 5 VAL N 1 1
7 3569 1 1 5 VAL O O 4.187 3.398 -6.392 1.00 . A A . 5 VAL O 1 1
7 3570 1 1 6 SER C C 4.377 6.202 -3.755 1.00 . A A . 6 SER C 1 1
7 3571 1 1 6 SER CA C 4.657 5.942 -5.212 1.00 . A A . 6 SER CA 1 1
7 3572 1 1 6 SER CB C 5.251 7.193 -5.916 1.00 . A A . 6 SER CB 1 1
7 3573 1 1 6 SER H H 2.675 6.090 -5.825 1.00 . A A . 6 SER H 1 1
7 3574 1 1 6 SER HA H 5.429 5.186 -5.251 1.00 . A A . 6 SER HA 1 1
7 3575 1 1 6 SER HB2 H 6.056 7.664 -5.310 1.00 . A A . 6 SER HB2 1 1
7 3576 1 1 6 SER HB3 H 5.717 6.843 -6.859 1.00 . A A . 6 SER HB3 1 1
7 3577 1 1 6 SER HG H 3.875 8.439 -5.407 1.00 . A A . 6 SER HG 1 1
7 3578 1 1 6 SER N N 3.436 5.447 -5.821 1.00 . A A . 6 SER N 1 1
7 3579 1 1 6 SER O O 3.403 6.867 -3.402 1.00 . A A . 6 SER O 1 1
7 3580 1 1 6 SER OG O 4.269 8.173 -6.242 1.00 . A A . 6 SER OG 1 1
7 3581 1 1 7 CYS C C 6.473 6.055 -0.817 1.00 . A A . 7 CYS C 1 1
7 3582 1 1 7 CYS CA C 5.124 5.766 -1.438 1.00 . A A . 7 CYS CA 1 1
7 3583 1 1 7 CYS CB C 4.421 4.531 -0.816 1.00 . A A . 7 CYS CB 1 1
7 3584 1 1 7 CYS H H 6.017 5.105 -3.255 1.00 . A A . 7 CYS H 1 1
7 3585 1 1 7 CYS HA H 4.468 6.584 -1.168 1.00 . A A . 7 CYS HA 1 1
7 3586 1 1 7 CYS HB2 H 3.379 4.559 -1.205 1.00 . A A . 7 CYS HB2 1 1
7 3587 1 1 7 CYS HB3 H 4.839 3.587 -1.208 1.00 . A A . 7 CYS HB3 1 1
7 3588 1 1 7 CYS N N 5.259 5.654 -2.884 1.00 . A A . 7 CYS N 1 1
7 3589 1 1 7 CYS O O 7.522 5.658 -1.318 1.00 . A A . 7 CYS O 1 1
7 3590 1 1 7 CYS SG S 4.270 4.487 1.007 1.00 . A A . 7 CYS SG 1 1
7 3591 1 1 8 THR C C 7.125 6.560 2.661 1.00 . A A . 8 THR C 1 1
7 3592 1 1 8 THR CA C 7.509 7.040 1.262 1.00 . A A . 8 THR CA 1 1
7 3593 1 1 8 THR CB C 7.937 8.516 1.266 1.00 . A A . 8 THR CB 1 1
7 3594 1 1 8 THR CG2 C 8.689 8.817 -0.050 1.00 . A A . 8 THR CG2 1 1
7 3595 1 1 8 THR H H 5.523 7.055 0.675 1.00 . A A . 8 THR H 1 1
7 3596 1 1 8 THR HA H 8.376 6.456 0.979 1.00 . A A . 8 THR HA 1 1
7 3597 1 1 8 THR HB H 8.646 8.719 2.101 1.00 . A A . 8 THR HB 1 1
7 3598 1 1 8 THR HG1 H 6.251 9.216 0.650 1.00 . A A . 8 THR HG1 1 1
7 3599 1 1 8 THR HG21 H 9.553 8.130 -0.159 1.00 . A A . 8 THR HG21 1 1
7 3600 1 1 8 THR HG22 H 8.022 8.689 -0.929 1.00 . A A . 8 THR HG22 1 1
7 3601 1 1 8 THR HG23 H 9.068 9.861 -0.047 1.00 . A A . 8 THR HG23 1 1
7 3602 1 1 8 THR N N 6.415 6.752 0.352 1.00 . A A . 8 THR N 1 1
7 3603 1 1 8 THR O O 7.948 5.959 3.350 1.00 . A A . 8 THR O 1 1
7 3604 1 1 8 THR OG1 O 6.833 9.412 1.387 1.00 . A A . 8 THR OG1 1 1
7 3605 1 1 9 THR C C 4.306 5.552 4.504 1.00 . A A . 9 THR C 1 1
7 3606 1 1 9 THR CA C 5.368 6.637 4.471 1.00 . A A . 9 THR CA 1 1
7 3607 1 1 9 THR CB C 4.788 7.921 5.087 1.00 . A A . 9 THR CB 1 1
7 3608 1 1 9 THR CG2 C 5.949 8.861 5.464 1.00 . A A . 9 THR CG2 1 1
7 3609 1 1 9 THR H H 5.214 7.303 2.514 1.00 . A A . 9 THR H 1 1
7 3610 1 1 9 THR HA H 6.173 6.302 5.113 1.00 . A A . 9 THR HA 1 1
7 3611 1 1 9 THR HB H 4.225 7.702 6.026 1.00 . A A . 9 THR HB 1 1
7 3612 1 1 9 THR HG1 H 4.423 8.794 3.406 1.00 . A A . 9 THR HG1 1 1
7 3613 1 1 9 THR HG21 H 6.635 8.357 6.177 1.00 . A A . 9 THR HG21 1 1
7 3614 1 1 9 THR HG22 H 6.523 9.165 4.566 1.00 . A A . 9 THR HG22 1 1
7 3615 1 1 9 THR HG23 H 5.545 9.773 5.953 1.00 . A A . 9 THR HG23 1 1
7 3616 1 1 9 THR N N 5.865 6.846 3.113 1.00 . A A . 9 THR N 1 1
7 3617 1 1 9 THR O O 3.399 5.536 3.676 1.00 . A A . 9 THR O 1 1
7 3618 1 1 9 THR OG1 O 3.911 8.617 4.198 1.00 . A A . 9 THR OG1 1 1
7 3619 1 1 10 SER C C 2.291 4.290 6.772 1.00 . A A . 10 SER C 1 1
7 3620 1 1 10 SER CA C 3.356 3.653 5.882 1.00 . A A . 10 SER CA 1 1
7 3621 1 1 10 SER CB C 4.016 2.403 6.545 1.00 . A A . 10 SER CB 1 1
7 3622 1 1 10 SER H H 5.109 4.716 6.196 1.00 . A A . 10 SER H 1 1
7 3623 1 1 10 SER HA H 2.873 3.314 4.973 1.00 . A A . 10 SER HA 1 1
7 3624 1 1 10 SER HB2 H 4.739 1.968 5.821 1.00 . A A . 10 SER HB2 1 1
7 3625 1 1 10 SER HB3 H 4.573 2.691 7.461 1.00 . A A . 10 SER HB3 1 1
7 3626 1 1 10 SER HG H 2.685 1.108 6.041 1.00 . A A . 10 SER HG 1 1
7 3627 1 1 10 SER N N 4.355 4.667 5.547 1.00 . A A . 10 SER N 1 1
7 3628 1 1 10 SER O O 2.338 4.219 8.000 1.00 . A A . 10 SER O 1 1
7 3629 1 1 10 SER OG O 3.094 1.367 6.871 1.00 . A A . 10 SER OG 1 1
7 3630 1 1 11 LYS C C -0.553 6.158 5.408 1.00 . A A . 11 LYS C 1 1
7 3631 1 1 11 LYS CA C 0.229 5.715 6.623 1.00 . A A . 11 LYS CA 1 1
7 3632 1 1 11 LYS CB C 0.659 6.936 7.490 1.00 . A A . 11 LYS CB 1 1
7 3633 1 1 11 LYS CD C -0.092 8.746 9.178 1.00 . A A . 11 LYS CD 1 1
7 3634 1 1 11 LYS CE C 0.369 8.105 10.496 1.00 . A A . 11 LYS CE 1 1
7 3635 1 1 11 LYS CG C -0.513 7.721 8.110 1.00 . A A . 11 LYS CG 1 1
7 3636 1 1 11 LYS H H 1.340 4.885 5.095 1.00 . A A . 11 LYS H 1 1
7 3637 1 1 11 LYS HA H -0.397 5.056 7.209 1.00 . A A . 11 LYS HA 1 1
7 3638 1 1 11 LYS HB2 H 1.277 6.547 8.329 1.00 . A A . 11 LYS HB2 1 1
7 3639 1 1 11 LYS HB3 H 1.304 7.625 6.904 1.00 . A A . 11 LYS HB3 1 1
7 3640 1 1 11 LYS HD2 H 0.715 9.388 8.764 1.00 . A A . 11 LYS HD2 1 1
7 3641 1 1 11 LYS HD3 H -0.973 9.392 9.390 1.00 . A A . 11 LYS HD3 1 1
7 3642 1 1 11 LYS HE2 H -0.432 7.457 10.910 1.00 . A A . 11 LYS HE2 1 1
7 3643 1 1 11 LYS HE3 H 1.288 7.501 10.346 1.00 . A A . 11 LYS HE3 1 1
7 3644 1 1 11 LYS HG2 H -1.049 8.266 7.302 1.00 . A A . 11 LYS HG2 1 1
7 3645 1 1 11 LYS HG3 H -1.228 7.003 8.571 1.00 . A A . 11 LYS HG3 1 1
7 3646 1 1 11 LYS HZ1 H -0.174 9.714 11.685 1.00 . A A . 11 LYS HZ1 1 1
7 3647 1 1 11 LYS HZ2 H 0.971 8.680 12.395 1.00 . A A . 11 LYS HZ2 1 1
7 3648 1 1 11 LYS HZ3 H 1.442 9.750 11.163 1.00 . A A . 11 LYS HZ3 1 1
7 3649 1 1 11 LYS N N 1.317 4.933 6.088 1.00 . A A . 11 LYS N 1 1
7 3650 1 1 11 LYS NZ N 0.675 9.140 11.510 1.00 . A A . 11 LYS NZ 1 1
7 3651 1 1 11 LYS O O -1.783 6.168 5.423 1.00 . A A . 11 LYS O 1 1
7 3652 1 1 12 GLU C C -1.025 5.913 2.164 1.00 . A A . 12 GLU C 1 1
7 3653 1 1 12 GLU CA C -0.286 6.960 2.998 1.00 . A A . 12 GLU CA 1 1
7 3654 1 1 12 GLU CB C 0.949 7.473 2.200 1.00 . A A . 12 GLU CB 1 1
7 3655 1 1 12 GLU CD C -0.084 8.507 0.119 1.00 . A A . 12 GLU CD 1 1
7 3656 1 1 12 GLU CG C 0.730 8.763 1.385 1.00 . A A . 12 GLU CG 1 1
7 3657 1 1 12 GLU H H 1.173 6.584 4.376 1.00 . A A . 12 GLU H 1 1
7 3658 1 1 12 GLU HA H -0.954 7.794 3.168 1.00 . A A . 12 GLU HA 1 1
7 3659 1 1 12 GLU HB2 H 1.711 7.731 2.968 1.00 . A A . 12 GLU HB2 1 1
7 3660 1 1 12 GLU HB3 H 1.427 6.686 1.577 1.00 . A A . 12 GLU HB3 1 1
7 3661 1 1 12 GLU HG2 H 0.224 9.516 2.027 1.00 . A A . 12 GLU HG2 1 1
7 3662 1 1 12 GLU HG3 H 1.723 9.169 1.090 1.00 . A A . 12 GLU HG3 1 1
7 3663 1 1 12 GLU N N 0.178 6.516 4.307 1.00 . A A . 12 GLU N 1 1
7 3664 1 1 12 GLU O O -1.910 6.246 1.377 1.00 . A A . 12 GLU O 1 1
7 3665 1 1 12 GLU OE1 O 0.389 7.717 -0.742 1.00 . A A . 12 GLU OE1 1 1
7 3666 1 1 12 GLU OE2 O -1.189 9.101 -0.007 1.00 . A A . 12 GLU OE2 1 1
7 3667 1 1 13 ABA C C -2.226 2.715 2.009 1.00 . A A . 13 ABA C 1 1
7 3668 1 1 13 ABA CA C -1.029 3.485 1.492 1.00 . A A . 13 ABA CA 1 1
7 3669 1 1 13 ABA CB C 0.125 2.459 1.378 1.00 . A A . 13 ABA CB 1 1
7 3670 1 1 13 ABA CG C 1.451 3.116 1.009 1.00 . A A . 13 ABA CG 1 1
7 3671 1 1 13 ABA H H 0.058 4.412 3.009 1.00 . A A . 13 ABA H 1 1
7 3672 1 1 13 ABA HA H -1.253 3.837 0.494 1.00 . A A . 13 ABA HA 1 1
7 3673 1 1 13 ABA HB2 H -0.105 1.699 0.597 1.00 . A A . 13 ABA HB2 1 1
7 3674 1 1 13 ABA HB3 H 0.294 1.929 2.343 1.00 . A A . 13 ABA HB3 1 1
7 3675 1 1 13 ABA HG1 H 1.393 3.719 0.071 1.00 . A A . 13 ABA HG1 1 1
7 3676 1 1 13 ABA HG2 H 1.794 3.775 1.833 1.00 . A A . 13 ABA HG2 1 1
7 3677 1 1 13 ABA HG3 H 2.217 2.325 0.849 1.00 . A A . 13 ABA HG3 1 1
7 3678 1 1 13 ABA N N -0.644 4.616 2.331 1.00 . A A . 13 ABA N 1 1
7 3679 1 1 13 ABA O O -2.592 1.685 1.447 1.00 . A A . 13 ABA O 1 1
7 3680 1 1 14 TRP C C -5.277 2.794 3.338 1.00 . A A . 14 TRP C 1 1
7 3681 1 1 14 TRP CA C -3.886 2.520 3.886 1.00 . A A . 14 TRP CA 1 1
7 3682 1 1 14 TRP CB C -3.817 2.899 5.403 1.00 . A A . 14 TRP CB 1 1
7 3683 1 1 14 TRP CD1 C -1.253 2.547 5.671 1.00 . A A . 14 TRP CD1 1 1
7 3684 1 1 14 TRP CD2 C -2.503 1.518 7.222 1.00 . A A . 14 TRP CD2 1 1
7 3685 1 1 14 TRP CE2 C -1.169 1.068 7.332 1.00 . A A . 14 TRP CE2 1 1
7 3686 1 1 14 TRP CE3 C -3.494 1.038 8.076 1.00 . A A . 14 TRP CE3 1 1
7 3687 1 1 14 TRP CG C -2.547 2.412 6.091 1.00 . A A . 14 TRP CG 1 1
7 3688 1 1 14 TRP CH2 C -1.826 -0.458 9.048 1.00 . A A . 14 TRP CH2 1 1
7 3689 1 1 14 TRP CZ2 C -0.814 0.087 8.248 1.00 . A A . 14 TRP CZ2 1 1
7 3690 1 1 14 TRP CZ3 C -3.142 0.027 8.984 1.00 . A A . 14 TRP CZ3 1 1
7 3691 1 1 14 TRP H H -2.486 4.018 3.557 1.00 . A A . 14 TRP H 1 1
7 3692 1 1 14 TRP HA H -3.715 1.451 3.782 1.00 . A A . 14 TRP HA 1 1
7 3693 1 1 14 TRP HB2 H -3.860 4.005 5.506 1.00 . A A . 14 TRP HB2 1 1
7 3694 1 1 14 TRP HB3 H -4.679 2.463 5.952 1.00 . A A . 14 TRP HB3 1 1
7 3695 1 1 14 TRP HD1 H -0.915 3.165 4.854 1.00 . A A . 14 TRP HD1 1 1
7 3696 1 1 14 TRP HE1 H 0.460 1.477 6.085 1.00 . A A . 14 TRP HE1 1 1
7 3697 1 1 14 TRP HE3 H -4.519 1.369 8.012 1.00 . A A . 14 TRP HE3 1 1
7 3698 1 1 14 TRP HH2 H -1.585 -1.282 9.699 1.00 . A A . 14 TRP HH2 1 1
7 3699 1 1 14 TRP HZ2 H 0.192 -0.294 8.314 1.00 . A A . 14 TRP HZ2 1 1
7 3700 1 1 14 TRP HZ3 H -3.900 -0.407 9.620 1.00 . A A . 14 TRP HZ3 1 1
7 3701 1 1 14 TRP N N -2.849 3.197 3.119 1.00 . A A . 14 TRP N 1 1
7 3702 1 1 14 TRP NE1 N -0.427 1.732 6.388 1.00 . A A . 14 TRP NE1 1 1
7 3703 1 1 14 TRP O O -6.177 1.971 3.494 1.00 . A A . 14 TRP O 1 1
7 3704 1 1 15 SER C C -6.497 3.914 0.414 1.00 . A A . 15 SER C 1 1
7 3705 1 1 15 SER CA C -6.618 4.352 1.868 1.00 . A A . 15 SER CA 1 1
7 3706 1 1 15 SER CB C -6.884 5.885 1.971 1.00 . A A . 15 SER CB 1 1
7 3707 1 1 15 SER H H -4.726 4.631 2.582 1.00 . A A . 15 SER H 1 1
7 3708 1 1 15 SER HA H -7.496 3.856 2.262 1.00 . A A . 15 SER HA 1 1
7 3709 1 1 15 SER HB2 H -7.733 6.196 1.327 1.00 . A A . 15 SER HB2 1 1
7 3710 1 1 15 SER HB3 H -7.158 6.118 3.023 1.00 . A A . 15 SER HB3 1 1
7 3711 1 1 15 SER HG H -5.505 6.448 0.747 1.00 . A A . 15 SER HG 1 1
7 3712 1 1 15 SER N N -5.457 3.959 2.648 1.00 . A A . 15 SER N 1 1
7 3713 1 1 15 SER O O -7.454 4.040 -0.347 1.00 . A A . 15 SER O 1 1
7 3714 1 1 15 SER OG O -5.737 6.672 1.652 1.00 . A A . 15 SER OG 1 1
7 3715 1 1 16 VAL C C -5.200 1.448 -1.458 1.00 . A A . 16 VAL C 1 1
7 3716 1 1 16 VAL CA C -4.960 2.945 -1.339 1.00 . A A . 16 VAL CA 1 1
7 3717 1 1 16 VAL CB C -3.523 3.313 -1.726 1.00 . A A . 16 VAL CB 1 1
7 3718 1 1 16 VAL CG1 C -3.222 2.956 -3.198 1.00 . A A . 16 VAL CG1 1 1
7 3719 1 1 16 VAL CG2 C -3.320 4.827 -1.491 1.00 . A A . 16 VAL CG2 1 1
7 3720 1 1 16 VAL H H -4.542 3.321 0.654 1.00 . A A . 16 VAL H 1 1
7 3721 1 1 16 VAL HA H -5.621 3.433 -2.046 1.00 . A A . 16 VAL HA 1 1
7 3722 1 1 16 VAL HB H -2.795 2.775 -1.078 1.00 . A A . 16 VAL HB 1 1
7 3723 1 1 16 VAL HG11 H -3.961 3.436 -3.874 1.00 . A A . 16 VAL HG11 1 1
7 3724 1 1 16 VAL HG12 H -2.208 3.316 -3.468 1.00 . A A . 16 VAL HG12 1 1
7 3725 1 1 16 VAL HG13 H -3.248 1.859 -3.360 1.00 . A A . 16 VAL HG13 1 1
7 3726 1 1 16 VAL HG21 H -4.059 5.412 -2.078 1.00 . A A . 16 VAL HG21 1 1
7 3727 1 1 16 VAL HG22 H -3.427 5.086 -0.419 1.00 . A A . 16 VAL HG22 1 1
7 3728 1 1 16 VAL HG23 H -2.298 5.124 -1.813 1.00 . A A . 16 VAL HG23 1 1
7 3729 1 1 16 VAL N N -5.302 3.387 0.007 1.00 . A A . 16 VAL N 1 1
7 3730 1 1 16 VAL O O -5.545 0.958 -2.532 1.00 . A A . 16 VAL O 1 1
7 3731 1 1 17 CYS C C -6.939 -0.909 -0.013 1.00 . A A . 17 CYS C 1 1
7 3732 1 1 17 CYS CA C -5.441 -0.715 -0.192 1.00 . A A . 17 CYS CA 1 1
7 3733 1 1 17 CYS CB C -4.745 -1.324 1.061 1.00 . A A . 17 CYS CB 1 1
7 3734 1 1 17 CYS H H -4.710 1.076 0.524 1.00 . A A . 17 CYS H 1 1
7 3735 1 1 17 CYS HA H -5.149 -1.249 -1.096 1.00 . A A . 17 CYS HA 1 1
7 3736 1 1 17 CYS HB2 H -4.759 -0.570 1.879 1.00 . A A . 17 CYS HB2 1 1
7 3737 1 1 17 CYS HB3 H -5.269 -2.223 1.450 1.00 . A A . 17 CYS HB3 1 1
7 3738 1 1 17 CYS N N -5.072 0.689 -0.327 1.00 . A A . 17 CYS N 1 1
7 3739 1 1 17 CYS O O -7.464 -1.987 -0.277 1.00 . A A . 17 CYS O 1 1
7 3740 1 1 17 CYS SG S -3.037 -1.833 0.748 1.00 . A A . 17 CYS SG 1 1
7 3741 1 1 18 GLN C C -9.922 0.536 -0.352 1.00 . A A . 18 GLN C 1 1
7 3742 1 1 18 GLN CA C -9.047 0.170 0.830 1.00 . A A . 18 GLN CA 1 1
7 3743 1 1 18 GLN CB C -9.246 1.175 1.989 1.00 . A A . 18 GLN CB 1 1
7 3744 1 1 18 GLN CD C -10.667 2.027 3.861 1.00 . A A . 18 GLN CD 1 1
7 3745 1 1 18 GLN CG C -10.595 1.029 2.700 1.00 . A A . 18 GLN CG 1 1
7 3746 1 1 18 GLN H H -7.206 1.013 0.683 1.00 . A A . 18 GLN H 1 1
7 3747 1 1 18 GLN HA H -9.339 -0.812 1.181 1.00 . A A . 18 GLN HA 1 1
7 3748 1 1 18 GLN HB2 H -8.454 0.964 2.745 1.00 . A A . 18 GLN HB2 1 1
7 3749 1 1 18 GLN HB3 H -9.092 2.218 1.638 1.00 . A A . 18 GLN HB3 1 1
7 3750 1 1 18 GLN HE21 H -11.011 0.510 5.208 1.00 . A A . 18 GLN HE21 1 1
7 3751 1 1 18 GLN HE22 H -10.941 2.096 5.900 1.00 . A A . 18 GLN HE22 1 1
7 3752 1 1 18 GLN HG2 H -11.421 1.234 1.991 1.00 . A A . 18 GLN HG2 1 1
7 3753 1 1 18 GLN HG3 H -10.674 -0.018 3.062 1.00 . A A . 18 GLN HG3 1 1
7 3754 1 1 18 GLN N N -7.649 0.149 0.470 1.00 . A A . 18 GLN N 1 1
7 3755 1 1 18 GLN NE2 N -10.890 1.496 5.102 1.00 . A A . 18 GLN NE2 1 1
7 3756 1 1 18 GLN O O -11.047 0.051 -0.475 1.00 . A A . 18 GLN O 1 1
7 3757 1 1 18 GLN OE1 O -10.528 3.239 3.656 1.00 . A A . 18 GLN OE1 1 1
7 3758 1 1 19 ARG C C -9.912 0.894 -3.640 1.00 . A A . 19 ARG C 1 1
7 3759 1 1 19 ARG CA C -10.040 1.873 -2.485 1.00 . A A . 19 ARG CA 1 1
7 3760 1 1 19 ARG CB C -9.603 3.320 -2.862 1.00 . A A . 19 ARG CB 1 1
7 3761 1 1 19 ARG CD C -8.267 3.550 -5.063 1.00 . A A . 19 ARG CD 1 1
7 3762 1 1 19 ARG CG C -8.225 3.516 -3.525 1.00 . A A . 19 ARG CG 1 1
7 3763 1 1 19 ARG CZ C -9.460 4.980 -6.779 1.00 . A A . 19 ARG CZ 1 1
7 3764 1 1 19 ARG H H -8.487 1.793 -1.106 1.00 . A A . 19 ARG H 1 1
7 3765 1 1 19 ARG HA H -11.096 1.967 -2.297 1.00 . A A . 19 ARG HA 1 1
7 3766 1 1 19 ARG HB2 H -10.384 3.790 -3.496 1.00 . A A . 19 ARG HB2 1 1
7 3767 1 1 19 ARG HB3 H -9.580 3.898 -1.910 1.00 . A A . 19 ARG HB3 1 1
7 3768 1 1 19 ARG HD2 H -7.237 3.574 -5.479 1.00 . A A . 19 ARG HD2 1 1
7 3769 1 1 19 ARG HD3 H -8.810 2.651 -5.427 1.00 . A A . 19 ARG HD3 1 1
7 3770 1 1 19 ARG HE H -9.169 5.504 -4.823 1.00 . A A . 19 ARG HE 1 1
7 3771 1 1 19 ARG HG2 H -7.794 4.480 -3.171 1.00 . A A . 19 ARG HG2 1 1
7 3772 1 1 19 ARG HG3 H -7.541 2.709 -3.188 1.00 . A A . 19 ARG HG3 1 1
7 3773 1 1 19 ARG HH11 H -8.758 3.199 -7.525 1.00 . A A . 19 ARG HH11 1 1
7 3774 1 1 19 ARG HH12 H -9.603 4.188 -8.669 1.00 . A A . 19 ARG HH12 1 1
7 3775 1 1 19 ARG HH21 H -10.301 6.814 -6.381 1.00 . A A . 19 ARG HH21 1 1
7 3776 1 1 19 ARG HH22 H -10.488 6.263 -8.012 1.00 . A A . 19 ARG HH22 1 1
7 3777 1 1 19 ARG N N -9.390 1.400 -1.268 1.00 . A A . 19 ARG N 1 1
7 3778 1 1 19 ARG NE N -8.997 4.792 -5.503 1.00 . A A . 19 ARG NE 1 1
7 3779 1 1 19 ARG NH1 N -9.253 4.039 -7.745 1.00 . A A . 19 ARG NH1 1 1
7 3780 1 1 19 ARG NH2 N -10.142 6.122 -7.085 1.00 . A A . 19 ARG NH2 1 1
7 3781 1 1 19 ARG O O -10.745 0.883 -4.544 1.00 . A A . 19 ARG O 1 1
7 3782 1 1 20 LEU C C -9.149 -2.291 -4.261 1.00 . A A . 20 LEU C 1 1
7 3783 1 1 20 LEU CA C -8.511 -0.961 -4.609 1.00 . A A . 20 LEU CA 1 1
7 3784 1 1 20 LEU CB C -6.972 -1.084 -4.768 1.00 . A A . 20 LEU CB 1 1
7 3785 1 1 20 LEU CD1 C -7.054 -1.936 -7.216 1.00 . A A . 20 LEU CD1 1 1
7 3786 1 1 20 LEU CD2 C -4.938 -2.156 -5.861 1.00 . A A . 20 LEU CD2 1 1
7 3787 1 1 20 LEU CG C -6.472 -2.124 -5.800 1.00 . A A . 20 LEU CG 1 1
7 3788 1 1 20 LEU H H -8.185 0.072 -2.872 1.00 . A A . 20 LEU H 1 1
7 3789 1 1 20 LEU HA H -8.902 -0.654 -5.568 1.00 . A A . 20 LEU HA 1 1
7 3790 1 1 20 LEU HB2 H -6.583 -0.084 -5.070 1.00 . A A . 20 LEU HB2 1 1
7 3791 1 1 20 LEU HB3 H -6.517 -1.320 -3.781 1.00 . A A . 20 LEU HB3 1 1
7 3792 1 1 20 LEU HD11 H -6.780 -0.934 -7.612 1.00 . A A . 20 LEU HD11 1 1
7 3793 1 1 20 LEU HD12 H -6.644 -2.709 -7.899 1.00 . A A . 20 LEU HD12 1 1
7 3794 1 1 20 LEU HD13 H -8.159 -2.027 -7.213 1.00 . A A . 20 LEU HD13 1 1
7 3795 1 1 20 LEU HD21 H -4.524 -2.363 -4.853 1.00 . A A . 20 LEU HD21 1 1
7 3796 1 1 20 LEU HD22 H -4.598 -2.954 -6.554 1.00 . A A . 20 LEU HD22 1 1
7 3797 1 1 20 LEU HD23 H -4.548 -1.181 -6.222 1.00 . A A . 20 LEU HD23 1 1
7 3798 1 1 20 LEU HG H -6.787 -3.115 -5.409 1.00 . A A . 20 LEU HG 1 1
7 3799 1 1 20 LEU N N -8.840 0.048 -3.622 1.00 . A A . 20 LEU N 1 1
7 3800 1 1 20 LEU O O -9.796 -2.908 -5.105 1.00 . A A . 20 LEU O 1 1
7 3801 1 1 21 HIS C C -10.395 -3.742 -1.386 1.00 . A A . 21 HIS C 1 1
7 3802 1 1 21 HIS CA C -9.427 -4.038 -2.510 1.00 . A A . 21 HIS CA 1 1
7 3803 1 1 21 HIS CB C -8.239 -4.928 -2.044 1.00 . A A . 21 HIS CB 1 1
7 3804 1 1 21 HIS CD2 C -6.030 -4.714 -3.391 1.00 . A A . 21 HIS CD2 1 1
7 3805 1 1 21 HIS CE1 C -6.326 -6.235 -4.866 1.00 . A A . 21 HIS CE1 1 1
7 3806 1 1 21 HIS CG C -7.256 -5.250 -3.136 1.00 . A A . 21 HIS CG 1 1
7 3807 1 1 21 HIS H H -8.457 -2.248 -2.309 1.00 . A A . 21 HIS H 1 1
7 3808 1 1 21 HIS HA H -9.974 -4.581 -3.271 1.00 . A A . 21 HIS HA 1 1
7 3809 1 1 21 HIS HB2 H -7.656 -4.401 -1.259 1.00 . A A . 21 HIS HB2 1 1
7 3810 1 1 21 HIS HB3 H -8.605 -5.890 -1.625 1.00 . A A . 21 HIS HB3 1 1
7 3811 1 1 21 HIS HD1 H -8.248 -6.814 -4.183 1.00 . A A . 21 HIS HD1 1 1
7 3812 1 1 21 HIS HD2 H -5.517 -3.897 -2.898 1.00 . A A . 21 HIS HD2 1 1
7 3813 1 1 21 HIS HE1 H -6.199 -6.912 -5.707 1.00 . A A . 21 HIS HE1 1 1
7 3814 1 1 21 HIS N N -8.962 -2.761 -2.998 1.00 . A A . 21 HIS N 1 1
7 3815 1 1 21 HIS ND1 N -7.443 -6.224 -4.094 1.00 . A A . 21 HIS ND1 1 1
7 3816 1 1 21 HIS NE2 N -5.440 -5.339 -4.476 1.00 . A A . 21 HIS NE2 1 1
7 3817 1 1 21 HIS O O -11.449 -3.145 -1.607 1.00 . A A . 21 HIS O 1 1
7 3818 1 1 22 ASN C C -9.955 -4.520 2.178 1.00 . A A . 22 ASN C 1 1
7 3819 1 1 22 ASN CA C -10.858 -4.101 1.039 1.00 . A A . 22 ASN CA 1 1
7 3820 1 1 22 ASN CB C -12.203 -4.920 0.989 1.00 . A A . 22 ASN CB 1 1
7 3821 1 1 22 ASN CG C -12.079 -6.348 0.407 1.00 . A A . 22 ASN CG 1 1
7 3822 1 1 22 ASN H H -9.136 -4.575 -0.036 1.00 . A A . 22 ASN H 1 1
7 3823 1 1 22 ASN HA H -11.106 -3.060 1.212 1.00 . A A . 22 ASN HA 1 1
7 3824 1 1 22 ASN HB2 H -12.662 -4.983 1.998 1.00 . A A . 22 ASN HB2 1 1
7 3825 1 1 22 ASN HB3 H -12.917 -4.345 0.359 1.00 . A A . 22 ASN HB3 1 1
7 3826 1 1 22 ASN HD21 H -12.971 -5.751 -1.351 1.00 . A A . 22 ASN HD21 1 1
7 3827 1 1 22 ASN HD22 H -12.515 -7.421 -1.297 1.00 . A A . 22 ASN HD22 1 1
7 3828 1 1 22 ASN N N -10.040 -4.174 -0.153 1.00 . A A . 22 ASN N 1 1
7 3829 1 1 22 ASN ND2 N -12.566 -6.522 -0.862 1.00 . A A . 22 ASN ND2 1 1
7 3830 1 1 22 ASN O O -10.218 -5.491 2.887 1.00 . A A . 22 ASN O 1 1
7 3831 1 1 22 ASN OD1 O -11.586 -7.270 1.066 1.00 . A A . 22 ASN OD1 1 1
7 3832 1 1 23 THR C C -7.330 -2.700 3.811 1.00 . A A . 23 THR C 1 1
7 3833 1 1 23 THR CA C -7.807 -4.059 3.340 1.00 . A A . 23 THR CA 1 1
7 3834 1 1 23 THR CB C -6.725 -5.065 2.842 1.00 . A A . 23 THR CB 1 1
7 3835 1 1 23 THR CG2 C -6.493 -5.060 1.323 1.00 . A A . 23 THR CG2 1 1
7 3836 1 1 23 THR H H -8.671 -2.954 1.818 1.00 . A A . 23 THR H 1 1
7 3837 1 1 23 THR HA H -8.260 -4.507 4.218 1.00 . A A . 23 THR HA 1 1
7 3838 1 1 23 THR HB H -7.108 -6.083 3.084 1.00 . A A . 23 THR HB 1 1
7 3839 1 1 23 THR HG1 H -4.928 -5.701 3.114 1.00 . A A . 23 THR HG1 1 1
7 3840 1 1 23 THR HG21 H -6.202 -4.056 0.963 1.00 . A A . 23 THR HG21 1 1
7 3841 1 1 23 THR HG22 H -5.669 -5.778 1.094 1.00 . A A . 23 THR HG22 1 1
7 3842 1 1 23 THR HG23 H -7.400 -5.401 0.786 1.00 . A A . 23 THR HG23 1 1
7 3843 1 1 23 THR N N -8.838 -3.772 2.365 1.00 . A A . 23 THR N 1 1
7 3844 1 1 23 THR O O -7.526 -1.680 3.156 1.00 . A A . 23 THR O 1 1
7 3845 1 1 23 THR OG1 O -5.445 -4.971 3.464 1.00 . A A . 23 THR OG1 1 1
7 3846 1 1 24 SER C C -4.601 -1.835 5.808 1.00 . A A . 24 SER C 1 1
7 3847 1 1 24 SER CA C -6.079 -1.549 5.651 1.00 . A A . 24 SER CA 1 1
7 3848 1 1 24 SER CB C -6.755 -1.213 7.017 1.00 . A A . 24 SER CB 1 1
7 3849 1 1 24 SER H H -6.540 -3.543 5.502 1.00 . A A . 24 SER H 1 1
7 3850 1 1 24 SER HA H -6.160 -0.669 5.026 1.00 . A A . 24 SER HA 1 1
7 3851 1 1 24 SER HB2 H -6.214 -0.402 7.546 1.00 . A A . 24 SER HB2 1 1
7 3852 1 1 24 SER HB3 H -7.787 -0.853 6.814 1.00 . A A . 24 SER HB3 1 1
7 3853 1 1 24 SER HG H -7.310 -2.027 8.673 1.00 . A A . 24 SER HG 1 1
7 3854 1 1 24 SER N N -6.680 -2.692 5.003 1.00 . A A . 24 SER N 1 1
7 3855 1 1 24 SER O O -3.806 -0.918 5.987 1.00 . A A . 24 SER O 1 1
7 3856 1 1 24 SER OG O -6.869 -2.343 7.881 1.00 . A A . 24 SER OG 1 1
7 3857 1 1 25 ARG C C -2.081 -3.670 4.735 1.00 . A A . 25 ARG C 1 1
7 3858 1 1 25 ARG CA C -2.863 -3.642 6.026 1.00 . A A . 25 ARG CA 1 1
7 3859 1 1 25 ARG CB C -2.829 -5.028 6.747 1.00 . A A . 25 ARG CB 1 1
7 3860 1 1 25 ARG CD C -5.179 -6.059 6.677 1.00 . A A . 25 ARG CD 1 1
7 3861 1 1 25 ARG CG C -3.730 -6.138 6.171 1.00 . A A . 25 ARG CG 1 1
7 3862 1 1 25 ARG CZ C -7.299 -7.315 6.082 1.00 . A A . 25 ARG CZ 1 1
7 3863 1 1 25 ARG H H -4.829 -3.853 5.465 1.00 . A A . 25 ARG H 1 1
7 3864 1 1 25 ARG HA H -2.390 -2.966 6.717 1.00 . A A . 25 ARG HA 1 1
7 3865 1 1 25 ARG HB2 H -1.782 -5.404 6.784 1.00 . A A . 25 ARG HB2 1 1
7 3866 1 1 25 ARG HB3 H -3.141 -4.869 7.803 1.00 . A A . 25 ARG HB3 1 1
7 3867 1 1 25 ARG HD2 H -5.230 -6.475 7.707 1.00 . A A . 25 ARG HD2 1 1
7 3868 1 1 25 ARG HD3 H -5.507 -4.997 6.697 1.00 . A A . 25 ARG HD3 1 1
7 3869 1 1 25 ARG HE H -5.837 -6.804 4.748 1.00 . A A . 25 ARG HE 1 1
7 3870 1 1 25 ARG HG2 H -3.692 -6.105 5.062 1.00 . A A . 25 ARG HG2 1 1
7 3871 1 1 25 ARG HG3 H -3.319 -7.126 6.482 1.00 . A A . 25 ARG HG3 1 1
7 3872 1 1 25 ARG HH11 H -7.170 -6.814 8.070 1.00 . A A . 25 ARG HH11 1 1
7 3873 1 1 25 ARG HH12 H -8.643 -7.604 7.610 1.00 . A A . 25 ARG HH12 1 1
7 3874 1 1 25 ARG HH21 H -7.772 -7.941 4.180 1.00 . A A . 25 ARG HH21 1 1
7 3875 1 1 25 ARG HH22 H -8.988 -8.252 5.374 1.00 . A A . 25 ARG HH22 1 1
7 3876 1 1 25 ARG N N -4.185 -3.134 5.705 1.00 . A A . 25 ARG N 1 1
7 3877 1 1 25 ARG NE N -6.075 -6.815 5.727 1.00 . A A . 25 ARG NE 1 1
7 3878 1 1 25 ARG NH1 N -7.743 -7.238 7.369 1.00 . A A . 25 ARG NH1 1 1
7 3879 1 1 25 ARG NH2 N -8.090 -7.887 5.127 1.00 . A A . 25 ARG NH2 1 1
7 3880 1 1 25 ARG O O -2.359 -4.429 3.810 1.00 . A A . 25 ARG O 1 1
7 3881 1 1 26 GLY C C 0.423 -1.221 3.731 1.00 . A A . 26 GLY C 1 1
7 3882 1 1 26 GLY CA C -0.437 -2.395 3.431 1.00 . A A . 26 GLY CA 1 1
7 3883 1 1 26 GLY H H -0.879 -2.192 5.460 1.00 . A A . 26 GLY H 1 1
7 3884 1 1 26 GLY HA2 H 0.186 -3.225 3.126 1.00 . A A . 26 GLY HA2 1 1
7 3885 1 1 26 GLY HA3 H -1.167 -2.091 2.699 1.00 . A A . 26 GLY HA3 1 1
7 3886 1 1 26 GLY N N -1.107 -2.738 4.657 1.00 . A A . 26 GLY N 1 1
7 3887 1 1 26 GLY O O -0.046 -0.219 4.263 1.00 . A A . 26 GLY O 1 1
7 3888 1 1 27 LYS C C 3.465 -0.114 2.455 1.00 . A A . 27 LYS C 1 1
7 3889 1 1 27 LYS CA C 2.812 -0.462 3.766 1.00 . A A . 27 LYS CA 1 1
7 3890 1 1 27 LYS CB C 3.818 -1.158 4.730 1.00 . A A . 27 LYS CB 1 1
7 3891 1 1 27 LYS CD C 4.125 -2.367 6.974 1.00 . A A . 27 LYS CD 1 1
7 3892 1 1 27 LYS CE C 3.421 -3.112 8.116 1.00 . A A . 27 LYS CE 1 1
7 3893 1 1 27 LYS CG C 3.135 -1.844 5.927 1.00 . A A . 27 LYS CG 1 1
7 3894 1 1 27 LYS H H 2.045 -2.120 2.865 1.00 . A A . 27 LYS H 1 1
7 3895 1 1 27 LYS HA H 2.435 0.447 4.219 1.00 . A A . 27 LYS HA 1 1
7 3896 1 1 27 LYS HB2 H 4.396 -1.952 4.204 1.00 . A A . 27 LYS HB2 1 1
7 3897 1 1 27 LYS HB3 H 4.538 -0.407 5.118 1.00 . A A . 27 LYS HB3 1 1
7 3898 1 1 27 LYS HD2 H 4.842 -3.056 6.475 1.00 . A A . 27 LYS HD2 1 1
7 3899 1 1 27 LYS HD3 H 4.697 -1.506 7.385 1.00 . A A . 27 LYS HD3 1 1
7 3900 1 1 27 LYS HE2 H 2.697 -2.445 8.629 1.00 . A A . 27 LYS HE2 1 1
7 3901 1 1 27 LYS HE3 H 2.885 -4.002 7.725 1.00 . A A . 27 LYS HE3 1 1
7 3902 1 1 27 LYS HG2 H 2.442 -1.124 6.416 1.00 . A A . 27 LYS HG2 1 1
7 3903 1 1 27 LYS HG3 H 2.530 -2.702 5.559 1.00 . A A . 27 LYS HG3 1 1
7 3904 1 1 27 LYS HZ1 H 5.094 -4.204 8.667 1.00 . A A . 27 LYS HZ1 1 1
7 3905 1 1 27 LYS HZ2 H 4.885 -2.759 9.539 1.00 . A A . 27 LYS HZ2 1 1
7 3906 1 1 27 LYS HZ3 H 3.899 -4.103 9.872 1.00 . A A . 27 LYS HZ3 1 1
7 3907 1 1 27 LYS N N 1.732 -1.342 3.397 1.00 . A A . 27 LYS N 1 1
7 3908 1 1 27 LYS NZ N 4.398 -3.580 9.124 1.00 . A A . 27 LYS NZ 1 1
7 3909 1 1 27 LYS O O 2.800 -0.093 1.421 1.00 . A A . 27 LYS O 1 1
7 3910 1 1 28 CYS C C 6.976 0.002 1.515 1.00 . A A . 28 CYS C 1 1
7 3911 1 1 28 CYS CA C 5.548 0.351 1.244 1.00 . A A . 28 CYS CA 1 1
7 3912 1 1 28 CYS CB C 5.376 1.780 0.650 1.00 . A A . 28 CYS CB 1 1
7 3913 1 1 28 CYS H H 5.325 0.146 3.302 1.00 . A A . 28 CYS H 1 1
7 3914 1 1 28 CYS HA H 5.222 -0.366 0.495 1.00 . A A . 28 CYS HA 1 1
7 3915 1 1 28 CYS HB2 H 5.999 1.943 -0.248 1.00 . A A . 28 CYS HB2 1 1
7 3916 1 1 28 CYS HB3 H 4.321 1.838 0.308 1.00 . A A . 28 CYS HB3 1 1
7 3917 1 1 28 CYS N N 4.794 0.143 2.458 1.00 . A A . 28 CYS N 1 1
7 3918 1 1 28 CYS O O 7.362 -0.270 2.651 1.00 . A A . 28 CYS O 1 1
7 3919 1 1 28 CYS SG S 5.720 3.233 1.674 1.00 . A A . 28 CYS SG 1 1
7 3920 1 1 29 MET C C 10.024 0.887 0.459 1.00 . A A . 29 MET C 1 1
7 3921 1 1 29 MET CA C 9.197 -0.376 0.418 1.00 . A A . 29 MET CA 1 1
7 3922 1 1 29 MET CB C 9.491 -1.317 -0.782 1.00 . A A . 29 MET CB 1 1
7 3923 1 1 29 MET CE C 9.664 -4.549 -1.569 1.00 . A A . 29 MET CE 1 1
7 3924 1 1 29 MET CG C 10.711 -2.233 -0.564 1.00 . A A . 29 MET CG 1 1
7 3925 1 1 29 MET H H 7.464 0.234 -0.480 1.00 . A A . 29 MET H 1 1
7 3926 1 1 29 MET HA H 9.440 -0.926 1.304 1.00 . A A . 29 MET HA 1 1
7 3927 1 1 29 MET HB2 H 8.605 -1.986 -0.884 1.00 . A A . 29 MET HB2 1 1
7 3928 1 1 29 MET HB3 H 9.573 -0.762 -1.739 1.00 . A A . 29 MET HB3 1 1
7 3929 1 1 29 MET HE1 H 9.730 -4.926 -0.526 1.00 . A A . 29 MET HE1 1 1
7 3930 1 1 29 MET HE2 H 8.674 -4.063 -1.695 1.00 . A A . 29 MET HE2 1 1
7 3931 1 1 29 MET HE3 H 9.699 -5.427 -2.249 1.00 . A A . 29 MET HE3 1 1
7 3932 1 1 29 MET HG2 H 11.607 -1.595 -0.412 1.00 . A A . 29 MET HG2 1 1
7 3933 1 1 29 MET HG3 H 10.540 -2.799 0.380 1.00 . A A . 29 MET HG3 1 1
7 3934 1 1 29 MET N N 7.802 0.000 0.429 1.00 . A A . 29 MET N 1 1
7 3935 1 1 29 MET O O 9.884 1.688 1.383 1.00 . A A . 29 MET O 1 1
7 3936 1 1 29 MET SD S 11.024 -3.397 -1.929 1.00 . A A . 29 MET SD 1 1
7 3937 1 1 30 ASN C C 10.997 3.429 -1.418 1.00 . A A . 30 ASN C 1 1
7 3938 1 1 30 ASN CA C 11.722 2.290 -0.722 1.00 . A A . 30 ASN CA 1 1
7 3939 1 1 30 ASN CB C 13.109 1.978 -1.384 1.00 . A A . 30 ASN CB 1 1
7 3940 1 1 30 ASN CG C 13.080 1.187 -2.715 1.00 . A A . 30 ASN CG 1 1
7 3941 1 1 30 ASN H H 11.047 0.385 -1.228 1.00 . A A . 30 ASN H 1 1
7 3942 1 1 30 ASN HA H 11.962 2.668 0.256 1.00 . A A . 30 ASN HA 1 1
7 3943 1 1 30 ASN HB2 H 13.685 2.917 -1.533 1.00 . A A . 30 ASN HB2 1 1
7 3944 1 1 30 ASN HB3 H 13.680 1.360 -0.656 1.00 . A A . 30 ASN HB3 1 1
7 3945 1 1 30 ASN HD21 H 15.132 1.333 -2.827 1.00 . A A . 30 ASN HD21 1 1
7 3946 1 1 30 ASN HD22 H 14.391 0.464 -4.130 1.00 . A A . 30 ASN HD22 1 1
7 3947 1 1 30 ASN N N 10.891 1.108 -0.559 1.00 . A A . 30 ASN N 1 1
7 3948 1 1 30 ASN ND2 N 14.312 0.980 -3.277 1.00 . A A . 30 ASN ND2 1 1
7 3949 1 1 30 ASN O O 11.127 4.587 -1.022 1.00 . A A . 30 ASN O 1 1
7 3950 1 1 30 ASN OD1 O 12.041 0.763 -3.232 1.00 . A A . 30 ASN OD1 1 1
7 3951 1 1 31 LYS C C 8.327 3.775 -3.926 1.00 . A A . 31 LYS C 1 1
7 3952 1 1 31 LYS CA C 9.733 4.066 -3.449 1.00 . A A . 31 LYS CA 1 1
7 3953 1 1 31 LYS CB C 10.628 4.125 -4.715 1.00 . A A . 31 LYS CB 1 1
7 3954 1 1 31 LYS CD C 12.828 4.796 -5.776 1.00 . A A . 31 LYS CD 1 1
7 3955 1 1 31 LYS CE C 14.213 5.428 -5.590 1.00 . A A . 31 LYS CE 1 1
7 3956 1 1 31 LYS CG C 12.034 4.694 -4.471 1.00 . A A . 31 LYS CG 1 1
7 3957 1 1 31 LYS H H 10.163 2.148 -2.751 1.00 . A A . 31 LYS H 1 1
7 3958 1 1 31 LYS HA H 9.700 5.056 -3.013 1.00 . A A . 31 LYS HA 1 1
7 3959 1 1 31 LYS HB2 H 10.724 3.106 -5.148 1.00 . A A . 31 LYS HB2 1 1
7 3960 1 1 31 LYS HB3 H 10.173 4.778 -5.489 1.00 . A A . 31 LYS HB3 1 1
7 3961 1 1 31 LYS HD2 H 12.926 3.766 -6.189 1.00 . A A . 31 LYS HD2 1 1
7 3962 1 1 31 LYS HD3 H 12.230 5.409 -6.487 1.00 . A A . 31 LYS HD3 1 1
7 3963 1 1 31 LYS HE2 H 14.125 6.399 -5.058 1.00 . A A . 31 LYS HE2 1 1
7 3964 1 1 31 LYS HE3 H 14.876 4.752 -5.012 1.00 . A A . 31 LYS HE3 1 1
7 3965 1 1 31 LYS HG2 H 11.933 5.705 -4.019 1.00 . A A . 31 LYS HG2 1 1
7 3966 1 1 31 LYS HG3 H 12.591 4.050 -3.760 1.00 . A A . 31 LYS HG3 1 1
7 3967 1 1 31 LYS HZ1 H 14.939 4.805 -7.431 1.00 . A A . 31 LYS HZ1 1 1
7 3968 1 1 31 LYS HZ2 H 14.263 6.360 -7.436 1.00 . A A . 31 LYS HZ2 1 1
7 3969 1 1 31 LYS HZ3 H 15.797 6.106 -6.749 1.00 . A A . 31 LYS HZ3 1 1
7 3970 1 1 31 LYS N N 10.241 3.104 -2.494 1.00 . A A . 31 LYS N 1 1
7 3971 1 1 31 LYS NZ N 14.854 5.694 -6.899 1.00 . A A . 31 LYS NZ 1 1
7 3972 1 1 31 LYS O O 7.796 4.599 -4.667 1.00 . A A . 31 LYS O 1 1
7 3973 1 1 32 LYS C C 5.554 1.587 -3.228 1.00 . A A . 32 LYS C 1 1
7 3974 1 1 32 LYS CA C 6.436 2.253 -4.227 1.00 . A A . 32 LYS CA 1 1
7 3975 1 1 32 LYS CB C 6.613 1.346 -5.465 1.00 . A A . 32 LYS CB 1 1
7 3976 1 1 32 LYS CD C 7.425 -0.843 -6.470 1.00 . A A . 32 LYS CD 1 1
7 3977 1 1 32 LYS CE C 7.709 -2.337 -6.248 1.00 . A A . 32 LYS CE 1 1
7 3978 1 1 32 LYS CG C 7.081 -0.090 -5.183 1.00 . A A . 32 LYS CG 1 1
7 3979 1 1 32 LYS H H 8.009 1.962 -2.914 1.00 . A A . 32 LYS H 1 1
7 3980 1 1 32 LYS HA H 5.906 3.117 -4.590 1.00 . A A . 32 LYS HA 1 1
7 3981 1 1 32 LYS HB2 H 5.641 1.330 -6.007 1.00 . A A . 32 LYS HB2 1 1
7 3982 1 1 32 LYS HB3 H 7.354 1.826 -6.142 1.00 . A A . 32 LYS HB3 1 1
7 3983 1 1 32 LYS HD2 H 6.559 -0.730 -7.158 1.00 . A A . 32 LYS HD2 1 1
7 3984 1 1 32 LYS HD3 H 8.298 -0.344 -6.940 1.00 . A A . 32 LYS HD3 1 1
7 3985 1 1 32 LYS HE2 H 6.817 -2.841 -5.815 1.00 . A A . 32 LYS HE2 1 1
7 3986 1 1 32 LYS HE3 H 7.979 -2.826 -7.207 1.00 . A A . 32 LYS HE3 1 1
7 3987 1 1 32 LYS HG2 H 7.972 -0.058 -4.519 1.00 . A A . 32 LYS HG2 1 1
7 3988 1 1 32 LYS HG3 H 6.276 -0.654 -4.662 1.00 . A A . 32 LYS HG3 1 1
7 3989 1 1 32 LYS HZ1 H 9.694 -2.093 -5.689 1.00 . A A . 32 LYS HZ1 1 1
7 3990 1 1 32 LYS HZ2 H 8.603 -2.112 -4.388 1.00 . A A . 32 LYS HZ2 1 1
7 3991 1 1 32 LYS HZ3 H 9.002 -3.558 -5.180 1.00 . A A . 32 LYS HZ3 1 1
7 3992 1 1 32 LYS N N 7.679 2.627 -3.579 1.00 . A A . 32 LYS N 1 1
7 3993 1 1 32 LYS NZ N 8.836 -2.540 -5.306 1.00 . A A . 32 LYS NZ 1 1
7 3994 1 1 32 LYS O O 6.038 0.935 -2.307 1.00 . A A . 32 LYS O 1 1
7 3995 1 1 33 ABA C C 2.970 -0.286 -2.722 1.00 . A A . 33 ABA C 1 1
7 3996 1 1 33 ABA CA C 3.129 1.218 -2.604 1.00 . A A . 33 ABA CA 1 1
7 3997 1 1 33 ABA CB C 1.843 1.949 -3.064 1.00 . A A . 33 ABA CB 1 1
7 3998 1 1 33 ABA CG C 0.581 1.761 -2.223 1.00 . A A . 33 ABA CG 1 1
7 3999 1 1 33 ABA H H 3.854 2.167 -4.251 1.00 . A A . 33 ABA H 1 1
7 4000 1 1 33 ABA HA H 3.316 1.479 -1.569 1.00 . A A . 33 ABA HA 1 1
7 4001 1 1 33 ABA HB2 H 1.622 1.697 -4.123 1.00 . A A . 33 ABA HB2 1 1
7 4002 1 1 33 ABA HB3 H 2.057 3.045 -3.006 1.00 . A A . 33 ABA HB3 1 1
7 4003 1 1 33 ABA HG1 H 0.408 0.710 -1.927 1.00 . A A . 33 ABA HG1 1 1
7 4004 1 1 33 ABA HG2 H 0.701 2.371 -1.315 1.00 . A A . 33 ABA HG2 1 1
7 4005 1 1 33 ABA HG3 H -0.303 2.138 -2.780 1.00 . A A . 33 ABA HG3 1 1
7 4006 1 1 33 ABA N N 4.210 1.697 -3.442 1.00 . A A . 33 ABA N 1 1
7 4007 1 1 33 ABA O O 3.094 -0.847 -3.809 1.00 . A A . 33 ABA O 1 1
7 4008 1 1 34 ARG C C 1.140 -2.523 -0.710 1.00 . A A . 34 ARG C 1 1
7 4009 1 1 34 ARG CA C 2.430 -2.376 -1.472 1.00 . A A . 34 ARG CA 1 1
7 4010 1 1 34 ARG CB C 3.562 -3.158 -0.743 1.00 . A A . 34 ARG CB 1 1
7 4011 1 1 34 ARG CD C 5.563 -4.730 -1.202 1.00 . A A . 34 ARG CD 1 1
7 4012 1 1 34 ARG CG C 4.723 -3.533 -1.686 1.00 . A A . 34 ARG CG 1 1
7 4013 1 1 34 ARG CZ C 5.074 -7.203 -0.841 1.00 . A A . 34 ARG CZ 1 1
7 4014 1 1 34 ARG H H 2.624 -0.463 -0.712 1.00 . A A . 34 ARG H 1 1
7 4015 1 1 34 ARG HA H 2.265 -2.819 -2.448 1.00 . A A . 34 ARG HA 1 1
7 4016 1 1 34 ARG HB2 H 3.953 -2.560 0.108 1.00 . A A . 34 ARG HB2 1 1
7 4017 1 1 34 ARG HB3 H 3.169 -4.108 -0.319 1.00 . A A . 34 ARG HB3 1 1
7 4018 1 1 34 ARG HD2 H 6.360 -4.953 -1.946 1.00 . A A . 34 ARG HD2 1 1
7 4019 1 1 34 ARG HD3 H 6.017 -4.510 -0.213 1.00 . A A . 34 ARG HD3 1 1
7 4020 1 1 34 ARG HE H 3.665 -5.756 -1.113 1.00 . A A . 34 ARG HE 1 1
7 4021 1 1 34 ARG HG2 H 4.298 -3.794 -2.681 1.00 . A A . 34 ARG HG2 1 1
7 4022 1 1 34 ARG HG3 H 5.378 -2.647 -1.824 1.00 . A A . 34 ARG HG3 1 1
7 4023 1 1 34 ARG HH11 H 7.084 -6.786 -0.894 1.00 . A A . 34 ARG HH11 1 1
7 4024 1 1 34 ARG HH12 H 6.689 -8.448 -0.604 1.00 . A A . 34 ARG HH12 1 1
7 4025 1 1 34 ARG HH21 H 3.168 -7.963 -0.723 1.00 . A A . 34 ARG HH21 1 1
7 4026 1 1 34 ARG HH22 H 4.430 -9.129 -0.503 1.00 . A A . 34 ARG HH22 1 1
7 4027 1 1 34 ARG N N 2.695 -0.957 -1.576 1.00 . A A . 34 ARG N 1 1
7 4028 1 1 34 ARG NE N 4.650 -5.922 -1.072 1.00 . A A . 34 ARG NE 1 1
7 4029 1 1 34 ARG NH1 N 6.401 -7.505 -0.770 1.00 . A A . 34 ARG NH1 1 1
7 4030 1 1 34 ARG NH2 N 4.141 -8.188 -0.679 1.00 . A A . 34 ARG NH2 1 1
7 4031 1 1 34 ARG O O 0.632 -1.578 -0.107 1.00 . A A . 34 ARG O 1 1
7 4032 1 1 35 CYS C C -0.040 -5.542 0.624 1.00 . A A . 35 CYS C 1 1
7 4033 1 1 35 CYS CA C -0.490 -4.202 0.113 1.00 . A A . 35 CYS CA 1 1
7 4034 1 1 35 CYS CB C -1.863 -4.251 -0.610 1.00 . A A . 35 CYS CB 1 1
7 4035 1 1 35 CYS H H 1.023 -4.519 -1.222 1.00 . A A . 35 CYS H 1 1
7 4036 1 1 35 CYS HA H -0.569 -3.547 0.969 1.00 . A A . 35 CYS HA 1 1
7 4037 1 1 35 CYS HB2 H -1.848 -3.489 -1.417 1.00 . A A . 35 CYS HB2 1 1
7 4038 1 1 35 CYS HB3 H -2.046 -5.232 -1.097 1.00 . A A . 35 CYS HB3 1 1
7 4039 1 1 35 CYS N N 0.604 -3.771 -0.715 1.00 . A A . 35 CYS N 1 1
7 4040 1 1 35 CYS O O 0.785 -6.219 0.010 1.00 . A A . 35 CYS O 1 1
7 4041 1 1 35 CYS SG S -3.229 -3.842 0.508 1.00 . A A . 35 CYS SG 1 1
7 4042 1 1 36 TYR C C -1.096 -7.748 3.238 1.00 . A A . 36 TYR C 1 1
7 4043 1 1 36 TYR CA C 0.032 -6.931 2.664 1.00 . A A . 36 TYR CA 1 1
7 4044 1 1 36 TYR CB C 0.896 -6.255 3.766 1.00 . A A . 36 TYR CB 1 1
7 4045 1 1 36 TYR CD1 C 3.118 -7.201 3.037 1.00 . A A . 36 TYR CD1 1 1
7 4046 1 1 36 TYR CD2 C 2.888 -4.799 3.199 1.00 . A A . 36 TYR CD2 1 1
7 4047 1 1 36 TYR CE1 C 4.468 -7.047 2.698 1.00 . A A . 36 TYR CE1 1 1
7 4048 1 1 36 TYR CE2 C 4.230 -4.636 2.839 1.00 . A A . 36 TYR CE2 1 1
7 4049 1 1 36 TYR CG C 2.320 -6.078 3.310 1.00 . A A . 36 TYR CG 1 1
7 4050 1 1 36 TYR CZ C 5.029 -5.764 2.602 1.00 . A A . 36 TYR CZ 1 1
7 4051 1 1 36 TYR H H -1.282 -5.383 2.235 1.00 . A A . 36 TYR H 1 1
7 4052 1 1 36 TYR HA H 0.623 -7.632 2.085 1.00 . A A . 36 TYR HA 1 1
7 4053 1 1 36 TYR HB2 H 0.475 -5.245 3.954 1.00 . A A . 36 TYR HB2 1 1
7 4054 1 1 36 TYR HB3 H 0.943 -6.815 4.721 1.00 . A A . 36 TYR HB3 1 1
7 4055 1 1 36 TYR HD1 H 2.677 -8.186 3.103 1.00 . A A . 36 TYR HD1 1 1
7 4056 1 1 36 TYR HD2 H 2.283 -3.935 3.409 1.00 . A A . 36 TYR HD2 1 1
7 4057 1 1 36 TYR HE1 H 5.077 -7.919 2.508 1.00 . A A . 36 TYR HE1 1 1
7 4058 1 1 36 TYR HE2 H 4.643 -3.641 2.760 1.00 . A A . 36 TYR HE2 1 1
7 4059 1 1 36 TYR HH H 6.594 -4.671 2.253 1.00 . A A . 36 TYR HH 1 1
7 4060 1 1 36 TYR N N -0.549 -5.915 1.817 1.00 . A A . 36 TYR N 1 1
7 4061 1 1 36 TYR O O -1.225 -7.917 4.450 1.00 . A A . 36 TYR O 1 1
7 4062 1 1 36 TYR OH O 6.392 -5.611 2.267 1.00 . A A . 36 TYR OH 1 1
7 4063 1 1 37 SER C C -3.065 -10.120 1.281 1.00 . A A . 37 SER C 1 1
7 4064 1 1 37 SER CA C -2.864 -9.368 2.608 1.00 . A A . 37 SER CA 1 1
7 4065 1 1 37 SER CB C -4.207 -8.877 3.216 1.00 . A A . 37 SER CB 1 1
7 4066 1 1 37 SER H H -1.825 -8.064 1.364 1.00 . A A . 37 SER H 1 1
7 4067 1 1 37 SER HA H -2.420 -10.072 3.300 1.00 . A A . 37 SER HA 1 1
7 4068 1 1 37 SER HB2 H -4.920 -9.723 3.312 1.00 . A A . 37 SER HB2 1 1
7 4069 1 1 37 SER HB3 H -4.021 -8.466 4.230 1.00 . A A . 37 SER HB3 1 1
7 4070 1 1 37 SER HG H -4.944 -8.236 1.563 1.00 . A A . 37 SER HG 1 1
7 4071 1 1 37 SER N N -1.913 -8.315 2.325 1.00 . A A . 37 SER N 1 1
7 4072 1 1 37 SER O O -2.041 -10.608 0.729 1.00 . A A . 37 SER O 1 1
7 4073 1 1 37 SER OXT O -4.226 -10.225 0.802 1.00 . A A . 37 SER OXT 1 1
7 4074 1 1 37 SER OG O -4.801 -7.852 2.432 1.00 . A A . 37 SER OG 1 1
8 4075 1 1 1 PCA C C -1.493 -6.875 -3.398 1.00 . A A . 1 PCA C 1 1
8 4076 1 1 1 PCA CA C -2.870 -7.458 -3.159 1.00 . A A . 1 PCA CA 1 1
8 4077 1 1 1 PCA CB C -2.947 -8.487 -2.004 1.00 . A A . 1 PCA CB 1 1
8 4078 1 1 1 PCA CD C -3.490 -9.511 -4.051 1.00 . A A . 1 PCA CD 1 1
8 4079 1 1 1 PCA CG C -3.046 -9.873 -2.666 1.00 . A A . 1 PCA CG 1 1
8 4080 1 1 1 PCA HA H -3.560 -6.645 -2.986 1.00 . A A . 1 PCA HA 1 1
8 4081 1 1 1 PCA HB2 H -2.125 -8.435 -1.265 1.00 . A A . 1 PCA HB2 1 1
8 4082 1 1 1 PCA HB3 H -3.898 -8.303 -1.452 1.00 . A A . 1 PCA HB3 1 1
8 4083 1 1 1 PCA HG2 H -2.048 -10.360 -2.708 1.00 . A A . 1 PCA HG2 1 1
8 4084 1 1 1 PCA HG3 H -3.776 -10.528 -2.151 1.00 . A A . 1 PCA HG3 1 1
8 4085 1 1 1 PCA N N -3.304 -8.195 -4.312 1.00 . A A . 1 PCA N 1 1
8 4086 1 1 1 PCA O O -0.576 -7.055 -2.598 1.00 . A A . 1 PCA O 1 1
8 4087 1 1 1 PCA OE O -3.953 -10.326 -4.846 1.00 . A A . 1 PCA OE 1 1
8 4088 1 1 2 PHE C C -0.658 -4.217 -5.664 1.00 . A A . 2 PHE C 1 1
8 4089 1 1 2 PHE CA C -0.152 -5.409 -4.899 1.00 . A A . 2 PHE CA 1 1
8 4090 1 1 2 PHE CB C 0.807 -6.229 -5.809 1.00 . A A . 2 PHE CB 1 1
8 4091 1 1 2 PHE CD1 C 2.611 -6.770 -4.131 1.00 . A A . 2 PHE CD1 1 1
8 4092 1 1 2 PHE CD2 C 1.275 -8.588 -5.014 1.00 . A A . 2 PHE CD2 1 1
8 4093 1 1 2 PHE CE1 C 3.307 -7.673 -3.318 1.00 . A A . 2 PHE CE1 1 1
8 4094 1 1 2 PHE CE2 C 1.967 -9.493 -4.200 1.00 . A A . 2 PHE CE2 1 1
8 4095 1 1 2 PHE CG C 1.584 -7.217 -4.982 1.00 . A A . 2 PHE CG 1 1
8 4096 1 1 2 PHE CZ C 2.983 -9.035 -3.352 1.00 . A A . 2 PHE CZ 1 1
8 4097 1 1 2 PHE H H -2.070 -6.051 -5.197 1.00 . A A . 2 PHE H 1 1
8 4098 1 1 2 PHE HA H 0.360 -5.037 -4.018 1.00 . A A . 2 PHE HA 1 1
8 4099 1 1 2 PHE HB2 H 0.236 -6.776 -6.591 1.00 . A A . 2 PHE HB2 1 1
8 4100 1 1 2 PHE HB3 H 1.545 -5.571 -6.307 1.00 . A A . 2 PHE HB3 1 1
8 4101 1 1 2 PHE HD1 H 2.857 -5.719 -4.092 1.00 . A A . 2 PHE HD1 1 1
8 4102 1 1 2 PHE HD2 H 0.482 -8.944 -5.654 1.00 . A A . 2 PHE HD2 1 1
8 4103 1 1 2 PHE HE1 H 4.090 -7.319 -2.665 1.00 . A A . 2 PHE HE1 1 1
8 4104 1 1 2 PHE HE2 H 1.712 -10.543 -4.224 1.00 . A A . 2 PHE HE2 1 1
8 4105 1 1 2 PHE HZ H 3.516 -9.733 -2.724 1.00 . A A . 2 PHE HZ 1 1
8 4106 1 1 2 PHE N N -1.340 -6.137 -4.528 1.00 . A A . 2 PHE N 1 1
8 4107 1 1 2 PHE O O -1.530 -4.346 -6.524 1.00 . A A . 2 PHE O 1 1
8 4108 1 1 3 THR C C 0.882 -1.346 -6.765 1.00 . A A . 3 THR C 1 1
8 4109 1 1 3 THR CA C -0.385 -1.742 -6.004 1.00 . A A . 3 THR CA 1 1
8 4110 1 1 3 THR CB C -1.004 -0.675 -5.042 1.00 . A A . 3 THR CB 1 1
8 4111 1 1 3 THR CG2 C -1.606 -1.337 -3.777 1.00 . A A . 3 THR CG2 1 1
8 4112 1 1 3 THR H H 0.611 -2.959 -4.658 1.00 . A A . 3 THR H 1 1
8 4113 1 1 3 THR HA H -1.144 -1.896 -6.761 1.00 . A A . 3 THR HA 1 1
8 4114 1 1 3 THR HB H -1.818 -0.165 -5.602 1.00 . A A . 3 THR HB 1 1
8 4115 1 1 3 THR HG1 H 0.255 0.084 -3.783 1.00 . A A . 3 THR HG1 1 1
8 4116 1 1 3 THR HG21 H -2.290 -2.166 -4.040 1.00 . A A . 3 THR HG21 1 1
8 4117 1 1 3 THR HG22 H -0.803 -1.742 -3.126 1.00 . A A . 3 THR HG22 1 1
8 4118 1 1 3 THR HG23 H -2.183 -0.600 -3.179 1.00 . A A . 3 THR HG23 1 1
8 4119 1 1 3 THR N N -0.089 -3.014 -5.362 1.00 . A A . 3 THR N 1 1
8 4120 1 1 3 THR O O 1.933 -1.964 -6.598 1.00 . A A . 3 THR O 1 1
8 4121 1 1 3 THR OG1 O -0.149 0.377 -4.606 1.00 . A A . 3 THR OG1 1 1
8 4122 1 1 4 ASN C C 1.722 1.781 -8.333 1.00 . A A . 4 ASN C 1 1
8 4123 1 1 4 ASN CA C 1.915 0.279 -8.341 1.00 . A A . 4 ASN CA 1 1
8 4124 1 1 4 ASN CB C 2.069 -0.313 -9.782 1.00 . A A . 4 ASN CB 1 1
8 4125 1 1 4 ASN CG C 0.763 -0.347 -10.610 1.00 . A A . 4 ASN CG 1 1
8 4126 1 1 4 ASN H H -0.061 0.190 -7.764 1.00 . A A . 4 ASN H 1 1
8 4127 1 1 4 ASN HA H 2.846 0.114 -7.792 1.00 . A A . 4 ASN HA 1 1
8 4128 1 1 4 ASN HB2 H 2.830 0.258 -10.349 1.00 . A A . 4 ASN HB2 1 1
8 4129 1 1 4 ASN HB3 H 2.449 -1.353 -9.686 1.00 . A A . 4 ASN HB3 1 1
8 4130 1 1 4 ASN HD21 H 0.281 -2.208 -9.871 1.00 . A A . 4 ASN HD21 1 1
8 4131 1 1 4 ASN HD22 H -0.845 -1.563 -11.020 1.00 . A A . 4 ASN HD22 1 1
8 4132 1 1 4 ASN N N 0.800 -0.283 -7.605 1.00 . A A . 4 ASN N 1 1
8 4133 1 1 4 ASN ND2 N -0.003 -1.474 -10.488 1.00 . A A . 4 ASN ND2 1 1
8 4134 1 1 4 ASN O O 1.910 2.468 -9.336 1.00 . A A . 4 ASN O 1 1
8 4135 1 1 4 ASN OD1 O 0.460 0.600 -11.345 1.00 . A A . 4 ASN OD1 1 1
8 4136 1 1 5 VAL C C 2.659 4.016 -6.090 1.00 . A A . 5 VAL C 1 1
8 4137 1 1 5 VAL CA C 1.307 3.709 -6.730 1.00 . A A . 5 VAL CA 1 1
8 4138 1 1 5 VAL CB C 0.105 3.885 -5.786 1.00 . A A . 5 VAL CB 1 1
8 4139 1 1 5 VAL CG1 C 0.090 5.207 -4.986 1.00 . A A . 5 VAL CG1 1 1
8 4140 1 1 5 VAL CG2 C -1.186 3.721 -6.618 1.00 . A A . 5 VAL CG2 1 1
8 4141 1 1 5 VAL H H 1.176 1.683 -6.374 1.00 . A A . 5 VAL H 1 1
8 4142 1 1 5 VAL HA H 1.188 4.345 -7.599 1.00 . A A . 5 VAL HA 1 1
8 4143 1 1 5 VAL HB H 0.108 3.059 -5.039 1.00 . A A . 5 VAL HB 1 1
8 4144 1 1 5 VAL HG11 H 0.217 6.078 -5.661 1.00 . A A . 5 VAL HG11 1 1
8 4145 1 1 5 VAL HG12 H -0.874 5.313 -4.446 1.00 . A A . 5 VAL HG12 1 1
8 4146 1 1 5 VAL HG13 H 0.901 5.200 -4.227 1.00 . A A . 5 VAL HG13 1 1
8 4147 1 1 5 VAL HG21 H -1.227 4.483 -7.425 1.00 . A A . 5 VAL HG21 1 1
8 4148 1 1 5 VAL HG22 H -1.241 2.712 -7.076 1.00 . A A . 5 VAL HG22 1 1
8 4149 1 1 5 VAL HG23 H -2.076 3.850 -5.968 1.00 . A A . 5 VAL HG23 1 1
8 4150 1 1 5 VAL N N 1.382 2.310 -7.124 1.00 . A A . 5 VAL N 1 1
8 4151 1 1 5 VAL O O 3.391 3.091 -5.756 1.00 . A A . 5 VAL O 1 1
8 4152 1 1 6 SER C C 4.062 6.059 -3.830 1.00 . A A . 6 SER C 1 1
8 4153 1 1 6 SER CA C 4.290 5.750 -5.299 1.00 . A A . 6 SER CA 1 1
8 4154 1 1 6 SER CB C 4.946 6.956 -6.034 1.00 . A A . 6 SER CB 1 1
8 4155 1 1 6 SER H H 2.444 6.059 -6.208 1.00 . A A . 6 SER H 1 1
8 4156 1 1 6 SER HA H 5.018 4.952 -5.349 1.00 . A A . 6 SER HA 1 1
8 4157 1 1 6 SER HB2 H 5.816 7.355 -5.470 1.00 . A A . 6 SER HB2 1 1
8 4158 1 1 6 SER HB3 H 5.327 6.588 -7.010 1.00 . A A . 6 SER HB3 1 1
8 4159 1 1 6 SER HG H 3.694 8.298 -5.448 1.00 . A A . 6 SER HG 1 1
8 4160 1 1 6 SER N N 3.041 5.315 -5.920 1.00 . A A . 6 SER N 1 1
8 4161 1 1 6 SER O O 3.037 6.632 -3.461 1.00 . A A . 6 SER O 1 1
8 4162 1 1 6 SER OG O 4.030 8.016 -6.302 1.00 . A A . 6 SER OG 1 1
8 4163 1 1 7 CYS C C 6.210 6.324 -0.958 1.00 . A A . 7 CYS C 1 1
8 4164 1 1 7 CYS CA C 4.912 5.795 -1.518 1.00 . A A . 7 CYS CA 1 1
8 4165 1 1 7 CYS CB C 4.451 4.482 -0.834 1.00 . A A . 7 CYS CB 1 1
8 4166 1 1 7 CYS H H 5.875 5.232 -3.324 1.00 . A A . 7 CYS H 1 1
8 4167 1 1 7 CYS HA H 4.125 6.489 -1.242 1.00 . A A . 7 CYS HA 1 1
8 4168 1 1 7 CYS HB2 H 3.419 4.306 -1.204 1.00 . A A . 7 CYS HB2 1 1
8 4169 1 1 7 CYS HB3 H 5.031 3.613 -1.185 1.00 . A A . 7 CYS HB3 1 1
8 4170 1 1 7 CYS N N 5.036 5.665 -2.966 1.00 . A A . 7 CYS N 1 1
8 4171 1 1 7 CYS O O 7.293 6.090 -1.490 1.00 . A A . 7 CYS O 1 1
8 4172 1 1 7 CYS SG S 4.299 4.501 0.988 1.00 . A A . 7 CYS SG 1 1
8 4173 1 1 8 THR C C 6.979 7.057 2.426 1.00 . A A . 8 THR C 1 1
8 4174 1 1 8 THR CA C 7.147 7.592 1.009 1.00 . A A . 8 THR CA 1 1
8 4175 1 1 8 THR CB C 7.229 9.127 0.976 1.00 . A A . 8 THR CB 1 1
8 4176 1 1 8 THR CG2 C 7.812 9.563 -0.386 1.00 . A A . 8 THR CG2 1 1
8 4177 1 1 8 THR H H 5.162 7.199 0.552 1.00 . A A . 8 THR H 1 1
8 4178 1 1 8 THR HA H 8.101 7.215 0.661 1.00 . A A . 8 THR HA 1 1
8 4179 1 1 8 THR HB H 7.918 9.505 1.765 1.00 . A A . 8 THR HB 1 1
8 4180 1 1 8 THR HG1 H 5.393 9.404 0.463 1.00 . A A . 8 THR HG1 1 1
8 4181 1 1 8 THR HG21 H 8.805 9.094 -0.544 1.00 . A A . 8 THR HG21 1 1
8 4182 1 1 8 THR HG22 H 7.142 9.263 -1.218 1.00 . A A . 8 THR HG22 1 1
8 4183 1 1 8 THR HG23 H 7.938 10.666 -0.414 1.00 . A A . 8 THR HG23 1 1
8 4184 1 1 8 THR N N 6.079 7.050 0.188 1.00 . A A . 8 THR N 1 1
8 4185 1 1 8 THR O O 7.919 6.503 2.995 1.00 . A A . 8 THR O 1 1
8 4186 1 1 8 THR OG1 O 5.958 9.753 1.155 1.00 . A A . 8 THR OG1 1 1
8 4187 1 1 9 THR C C 4.493 5.801 4.509 1.00 . A A . 9 THR C 1 1
8 4188 1 1 9 THR CA C 5.448 6.974 4.426 1.00 . A A . 9 THR CA 1 1
8 4189 1 1 9 THR CB C 4.837 8.192 5.141 1.00 . A A . 9 THR CB 1 1
8 4190 1 1 9 THR CG2 C 5.939 9.246 5.349 1.00 . A A . 9 THR CG2 1 1
8 4191 1 1 9 THR H H 5.020 7.661 2.517 1.00 . A A . 9 THR H 1 1
8 4192 1 1 9 THR HA H 6.342 6.694 4.970 1.00 . A A . 9 THR HA 1 1
8 4193 1 1 9 THR HB H 4.454 7.914 6.152 1.00 . A A . 9 THR HB 1 1
8 4194 1 1 9 THR HG1 H 3.096 8.112 4.316 1.00 . A A . 9 THR HG1 1 1
8 4195 1 1 9 THR HG21 H 6.781 8.808 5.925 1.00 . A A . 9 THR HG21 1 1
8 4196 1 1 9 THR HG22 H 6.322 9.612 4.374 1.00 . A A . 9 THR HG22 1 1
8 4197 1 1 9 THR HG23 H 5.533 10.109 5.918 1.00 . A A . 9 THR HG23 1 1
8 4198 1 1 9 THR N N 5.768 7.246 3.029 1.00 . A A . 9 THR N 1 1
8 4199 1 1 9 THR O O 3.585 5.676 3.692 1.00 . A A . 9 THR O 1 1
8 4200 1 1 9 THR OG1 O 3.766 8.793 4.411 1.00 . A A . 9 THR OG1 1 1
8 4201 1 1 10 SER C C 2.644 4.293 6.819 1.00 . A A . 10 SER C 1 1
8 4202 1 1 10 SER CA C 3.761 3.829 5.891 1.00 . A A . 10 SER CA 1 1
8 4203 1 1 10 SER CB C 4.533 2.593 6.441 1.00 . A A . 10 SER CB 1 1
8 4204 1 1 10 SER H H 5.388 5.078 6.212 1.00 . A A . 10 SER H 1 1
8 4205 1 1 10 SER HA H 3.285 3.480 4.979 1.00 . A A . 10 SER HA 1 1
8 4206 1 1 10 SER HB2 H 3.834 1.784 6.747 1.00 . A A . 10 SER HB2 1 1
8 4207 1 1 10 SER HB3 H 5.166 2.193 5.620 1.00 . A A . 10 SER HB3 1 1
8 4208 1 1 10 SER HG H 4.846 3.266 8.216 1.00 . A A . 10 SER HG 1 1
8 4209 1 1 10 SER N N 4.642 4.947 5.565 1.00 . A A . 10 SER N 1 1
8 4210 1 1 10 SER O O 2.655 4.046 8.023 1.00 . A A . 10 SER O 1 1
8 4211 1 1 10 SER OG O 5.405 2.909 7.522 1.00 . A A . 10 SER OG 1 1
8 4212 1 1 11 LYS C C -0.324 6.088 5.552 1.00 . A A . 11 LYS C 1 1
8 4213 1 1 11 LYS CA C 0.504 5.660 6.748 1.00 . A A . 11 LYS CA 1 1
8 4214 1 1 11 LYS CB C 0.810 6.883 7.669 1.00 . A A . 11 LYS CB 1 1
8 4215 1 1 11 LYS CD C 2.295 6.845 9.789 1.00 . A A . 11 LYS CD 1 1
8 4216 1 1 11 LYS CE C 2.425 6.280 11.210 1.00 . A A . 11 LYS CE 1 1
8 4217 1 1 11 LYS CG C 0.936 6.503 9.159 1.00 . A A . 11 LYS CG 1 1
8 4218 1 1 11 LYS H H 1.706 5.008 5.199 1.00 . A A . 11 LYS H 1 1
8 4219 1 1 11 LYS HA H -0.087 4.937 7.293 1.00 . A A . 11 LYS HA 1 1
8 4220 1 1 11 LYS HB2 H 1.739 7.383 7.321 1.00 . A A . 11 LYS HB2 1 1
8 4221 1 1 11 LYS HB3 H -0.007 7.641 7.630 1.00 . A A . 11 LYS HB3 1 1
8 4222 1 1 11 LYS HD2 H 3.100 6.416 9.153 1.00 . A A . 11 LYS HD2 1 1
8 4223 1 1 11 LYS HD3 H 2.421 7.948 9.806 1.00 . A A . 11 LYS HD3 1 1
8 4224 1 1 11 LYS HE2 H 1.669 6.736 11.882 1.00 . A A . 11 LYS HE2 1 1
8 4225 1 1 11 LYS HE3 H 2.289 5.177 11.198 1.00 . A A . 11 LYS HE3 1 1
8 4226 1 1 11 LYS HG2 H 0.134 7.015 9.733 1.00 . A A . 11 LYS HG2 1 1
8 4227 1 1 11 LYS HG3 H 0.766 5.408 9.265 1.00 . A A . 11 LYS HG3 1 1
8 4228 1 1 11 LYS HZ1 H 4.492 6.126 11.174 1.00 . A A . 11 LYS HZ1 1 1
8 4229 1 1 11 LYS HZ2 H 3.914 7.584 11.829 1.00 . A A . 11 LYS HZ2 1 1
8 4230 1 1 11 LYS HZ3 H 3.822 6.150 12.735 1.00 . A A . 11 LYS HZ3 1 1
8 4231 1 1 11 LYS N N 1.657 4.977 6.191 1.00 . A A . 11 LYS N 1 1
8 4232 1 1 11 LYS NZ N 3.764 6.557 11.779 1.00 . A A . 11 LYS NZ 1 1
8 4233 1 1 11 LYS O O -1.552 6.076 5.613 1.00 . A A . 11 LYS O 1 1
8 4234 1 1 12 GLU C C -0.909 5.718 2.336 1.00 . A A . 12 GLU C 1 1
8 4235 1 1 12 GLU CA C -0.176 6.819 3.103 1.00 . A A . 12 GLU CA 1 1
8 4236 1 1 12 GLU CB C 1.019 7.311 2.235 1.00 . A A . 12 GLU CB 1 1
8 4237 1 1 12 GLU CD C -0.023 8.162 0.077 1.00 . A A . 12 GLU CD 1 1
8 4238 1 1 12 GLU CG C 0.748 8.538 1.342 1.00 . A A . 12 GLU CG 1 1
8 4239 1 1 12 GLU H H 1.340 6.593 4.446 1.00 . A A . 12 GLU H 1 1
8 4240 1 1 12 GLU HA H -0.858 7.645 3.257 1.00 . A A . 12 GLU HA 1 1
8 4241 1 1 12 GLU HB2 H 1.792 7.631 2.968 1.00 . A A . 12 GLU HB2 1 1
8 4242 1 1 12 GLU HB3 H 1.506 6.498 1.656 1.00 . A A . 12 GLU HB3 1 1
8 4243 1 1 12 GLU HG2 H 0.191 9.300 1.925 1.00 . A A . 12 GLU HG2 1 1
8 4244 1 1 12 GLU HG3 H 1.723 8.980 1.040 1.00 . A A . 12 GLU HG3 1 1
8 4245 1 1 12 GLU N N 0.350 6.454 4.416 1.00 . A A . 12 GLU N 1 1
8 4246 1 1 12 GLU O O -1.769 5.995 1.502 1.00 . A A . 12 GLU O 1 1
8 4247 1 1 12 GLU OE1 O 0.510 7.348 -0.723 1.00 . A A . 12 GLU OE1 1 1
8 4248 1 1 12 GLU OE2 O -1.153 8.689 -0.107 1.00 . A A . 12 GLU OE2 1 1
8 4249 1 1 13 ABA C C -2.122 2.517 2.308 1.00 . A A . 13 ABA C 1 1
8 4250 1 1 13 ABA CA C -0.882 3.249 1.830 1.00 . A A . 13 ABA CA 1 1
8 4251 1 1 13 ABA CB C 0.287 2.241 1.840 1.00 . A A . 13 ABA CB 1 1
8 4252 1 1 13 ABA CG C 1.621 2.902 1.503 1.00 . A A . 13 ABA CG 1 1
8 4253 1 1 13 ABA H H 0.126 4.290 3.333 1.00 . A A . 13 ABA H 1 1
8 4254 1 1 13 ABA HA H -1.043 3.543 0.800 1.00 . A A . 13 ABA HA 1 1
8 4255 1 1 13 ABA HB2 H 0.112 1.439 1.086 1.00 . A A . 13 ABA HB2 1 1
8 4256 1 1 13 ABA HB3 H 0.401 1.765 2.840 1.00 . A A . 13 ABA HB3 1 1
8 4257 1 1 13 ABA HG1 H 2.400 2.119 1.396 1.00 . A A . 13 ABA HG1 1 1
8 4258 1 1 13 ABA HG2 H 1.573 3.468 0.541 1.00 . A A . 13 ABA HG2 1 1
8 4259 1 1 13 ABA HG3 H 1.934 3.606 2.303 1.00 . A A . 13 ABA HG3 1 1
8 4260 1 1 13 ABA N N -0.552 4.434 2.617 1.00 . A A . 13 ABA N 1 1
8 4261 1 1 13 ABA O O -2.463 1.449 1.802 1.00 . A A . 13 ABA O 1 1
8 4262 1 1 14 TRP C C -5.275 3.169 3.043 1.00 . A A . 14 TRP C 1 1
8 4263 1 1 14 TRP CA C -4.094 2.717 3.884 1.00 . A A . 14 TRP CA 1 1
8 4264 1 1 14 TRP CB C -4.215 3.313 5.314 1.00 . A A . 14 TRP CB 1 1
8 4265 1 1 14 TRP CD1 C -4.299 1.707 7.281 1.00 . A A . 14 TRP CD1 1 1
8 4266 1 1 14 TRP CD2 C -2.202 2.102 6.592 1.00 . A A . 14 TRP CD2 1 1
8 4267 1 1 14 TRP CE2 C -2.169 1.162 7.644 1.00 . A A . 14 TRP CE2 1 1
8 4268 1 1 14 TRP CE3 C -1.030 2.488 5.952 1.00 . A A . 14 TRP CE3 1 1
8 4269 1 1 14 TRP CG C -3.590 2.445 6.385 1.00 . A A . 14 TRP CG 1 1
8 4270 1 1 14 TRP CH2 C 0.203 0.960 7.401 1.00 . A A . 14 TRP CH2 1 1
8 4271 1 1 14 TRP CZ2 C -0.972 0.592 8.066 1.00 . A A . 14 TRP CZ2 1 1
8 4272 1 1 14 TRP CZ3 C 0.171 1.888 6.353 1.00 . A A . 14 TRP CZ3 1 1
8 4273 1 1 14 TRP H H -2.435 3.929 3.727 1.00 . A A . 14 TRP H 1 1
8 4274 1 1 14 TRP HA H -4.147 1.632 3.952 1.00 . A A . 14 TRP HA 1 1
8 4275 1 1 14 TRP HB2 H -3.748 4.321 5.338 1.00 . A A . 14 TRP HB2 1 1
8 4276 1 1 14 TRP HB3 H -5.281 3.415 5.624 1.00 . A A . 14 TRP HB3 1 1
8 4277 1 1 14 TRP HD1 H -5.377 1.656 7.285 1.00 . A A . 14 TRP HD1 1 1
8 4278 1 1 14 TRP HE1 H -3.749 0.102 8.443 1.00 . A A . 14 TRP HE1 1 1
8 4279 1 1 14 TRP HE3 H -1.015 3.204 5.149 1.00 . A A . 14 TRP HE3 1 1
8 4280 1 1 14 TRP HH2 H 1.144 0.508 7.683 1.00 . A A . 14 TRP HH2 1 1
8 4281 1 1 14 TRP HZ2 H -0.938 -0.139 8.860 1.00 . A A . 14 TRP HZ2 1 1
8 4282 1 1 14 TRP HZ3 H 1.079 2.115 5.818 1.00 . A A . 14 TRP HZ3 1 1
8 4283 1 1 14 TRP N N -2.829 3.120 3.296 1.00 . A A . 14 TRP N 1 1
8 4284 1 1 14 TRP NE1 N -3.463 0.940 8.044 1.00 . A A . 14 TRP NE1 1 1
8 4285 1 1 14 TRP O O -6.292 2.483 2.997 1.00 . A A . 14 TRP O 1 1
8 4286 1 1 15 SER C C -5.856 4.327 -0.041 1.00 . A A . 15 SER C 1 1
8 4287 1 1 15 SER CA C -6.110 4.847 1.369 1.00 . A A . 15 SER CA 1 1
8 4288 1 1 15 SER CB C -6.154 6.406 1.407 1.00 . A A . 15 SER CB 1 1
8 4289 1 1 15 SER H H -4.326 4.877 2.369 1.00 . A A . 15 SER H 1 1
8 4290 1 1 15 SER HA H -7.099 4.506 1.638 1.00 . A A . 15 SER HA 1 1
8 4291 1 1 15 SER HB2 H -6.862 6.812 0.654 1.00 . A A . 15 SER HB2 1 1
8 4292 1 1 15 SER HB3 H -6.519 6.712 2.410 1.00 . A A . 15 SER HB3 1 1
8 4293 1 1 15 SER HG H -4.561 6.712 0.366 1.00 . A A . 15 SER HG 1 1
8 4294 1 1 15 SER N N -5.146 4.319 2.319 1.00 . A A . 15 SER N 1 1
8 4295 1 1 15 SER O O -6.556 4.709 -0.975 1.00 . A A . 15 SER O 1 1
8 4296 1 1 15 SER OG O -4.873 7.007 1.225 1.00 . A A . 15 SER OG 1 1
8 4297 1 1 16 VAL C C -4.985 1.319 -1.422 1.00 . A A . 16 VAL C 1 1
8 4298 1 1 16 VAL CA C -4.498 2.764 -1.458 1.00 . A A . 16 VAL CA 1 1
8 4299 1 1 16 VAL CB C -3.009 2.870 -1.806 1.00 . A A . 16 VAL CB 1 1
8 4300 1 1 16 VAL CG1 C -2.754 2.423 -3.265 1.00 . A A . 16 VAL CG1 1 1
8 4301 1 1 16 VAL CG2 C -2.557 4.338 -1.631 1.00 . A A . 16 VAL CG2 1 1
8 4302 1 1 16 VAL H H -4.227 3.216 0.549 1.00 . A A . 16 VAL H 1 1
8 4303 1 1 16 VAL HA H -5.023 3.244 -2.274 1.00 . A A . 16 VAL HA 1 1
8 4304 1 1 16 VAL HB H -2.398 2.244 -1.120 1.00 . A A . 16 VAL HB 1 1
8 4305 1 1 16 VAL HG11 H -3.379 3.017 -3.964 1.00 . A A . 16 VAL HG11 1 1
8 4306 1 1 16 VAL HG12 H -1.688 2.586 -3.527 1.00 . A A . 16 VAL HG12 1 1
8 4307 1 1 16 VAL HG13 H -2.982 1.350 -3.412 1.00 . A A . 16 VAL HG13 1 1
8 4308 1 1 16 VAL HG21 H -3.197 5.013 -2.237 1.00 . A A . 16 VAL HG21 1 1
8 4309 1 1 16 VAL HG22 H -2.609 4.650 -0.570 1.00 . A A . 16 VAL HG22 1 1
8 4310 1 1 16 VAL HG23 H -1.506 4.455 -1.970 1.00 . A A . 16 VAL HG23 1 1
8 4311 1 1 16 VAL N N -4.839 3.430 -0.212 1.00 . A A . 16 VAL N 1 1
8 4312 1 1 16 VAL O O -5.353 0.785 -2.466 1.00 . A A . 16 VAL O 1 1
8 4313 1 1 17 CYS C C -6.967 -0.891 0.125 1.00 . A A . 17 CYS C 1 1
8 4314 1 1 17 CYS CA C -5.464 -0.748 -0.078 1.00 . A A . 17 CYS CA 1 1
8 4315 1 1 17 CYS CB C -4.740 -1.448 1.106 1.00 . A A . 17 CYS CB 1 1
8 4316 1 1 17 CYS H H -4.717 1.048 0.636 1.00 . A A . 17 CYS H 1 1
8 4317 1 1 17 CYS HA H -5.230 -1.301 -0.987 1.00 . A A . 17 CYS HA 1 1
8 4318 1 1 17 CYS HB2 H -4.760 -0.774 1.990 1.00 . A A . 17 CYS HB2 1 1
8 4319 1 1 17 CYS HB3 H -5.252 -2.387 1.404 1.00 . A A . 17 CYS HB3 1 1
8 4320 1 1 17 CYS N N -5.026 0.642 -0.227 1.00 . A A . 17 CYS N 1 1
8 4321 1 1 17 CYS O O -7.502 -1.978 -0.083 1.00 . A A . 17 CYS O 1 1
8 4322 1 1 17 CYS SG S -3.021 -1.894 0.726 1.00 . A A . 17 CYS SG 1 1
8 4323 1 1 18 GLN C C -9.835 0.644 -0.594 1.00 . A A . 18 GLN C 1 1
8 4324 1 1 18 GLN CA C -9.141 0.242 0.695 1.00 . A A . 18 GLN CA 1 1
8 4325 1 1 18 GLN CB C -9.596 1.224 1.807 1.00 . A A . 18 GLN CB 1 1
8 4326 1 1 18 GLN CD C -9.394 1.858 4.272 1.00 . A A . 18 GLN CD 1 1
8 4327 1 1 18 GLN CG C -9.081 0.811 3.194 1.00 . A A . 18 GLN CG 1 1
8 4328 1 1 18 GLN H H -7.216 1.049 0.754 1.00 . A A . 18 GLN H 1 1
8 4329 1 1 18 GLN HA H -9.499 -0.743 0.970 1.00 . A A . 18 GLN HA 1 1
8 4330 1 1 18 GLN HB2 H -9.228 2.248 1.576 1.00 . A A . 18 GLN HB2 1 1
8 4331 1 1 18 GLN HB3 H -10.708 1.241 1.863 1.00 . A A . 18 GLN HB3 1 1
8 4332 1 1 18 GLN HE21 H -11.369 1.928 3.706 1.00 . A A . 18 GLN HE21 1 1
8 4333 1 1 18 GLN HE22 H -10.948 2.981 5.017 1.00 . A A . 18 GLN HE22 1 1
8 4334 1 1 18 GLN HG2 H -9.527 -0.163 3.479 1.00 . A A . 18 GLN HG2 1 1
8 4335 1 1 18 GLN HG3 H -7.980 0.691 3.125 1.00 . A A . 18 GLN HG3 1 1
8 4336 1 1 18 GLN N N -7.687 0.199 0.529 1.00 . A A . 18 GLN N 1 1
8 4337 1 1 18 GLN NE2 N -10.687 2.293 4.340 1.00 . A A . 18 GLN NE2 1 1
8 4338 1 1 18 GLN O O -10.969 0.244 -0.848 1.00 . A A . 18 GLN O 1 1
8 4339 1 1 18 GLN OE1 O -8.504 2.257 5.033 1.00 . A A . 18 GLN OE1 1 1
8 4340 1 1 19 ARG C C -9.353 0.936 -3.851 1.00 . A A . 19 ARG C 1 1
8 4341 1 1 19 ARG CA C -9.553 1.948 -2.738 1.00 . A A . 19 ARG CA 1 1
8 4342 1 1 19 ARG CB C -8.818 3.267 -3.099 1.00 . A A . 19 ARG CB 1 1
8 4343 1 1 19 ARG CD C -10.171 5.392 -3.680 1.00 . A A . 19 ARG CD 1 1
8 4344 1 1 19 ARG CG C -9.553 4.516 -2.572 1.00 . A A . 19 ARG CG 1 1
8 4345 1 1 19 ARG CZ C -11.078 4.334 -5.823 1.00 . A A . 19 ARG CZ 1 1
8 4346 1 1 19 ARG H H -8.230 1.766 -1.139 1.00 . A A . 19 ARG H 1 1
8 4347 1 1 19 ARG HA H -10.612 2.163 -2.700 1.00 . A A . 19 ARG HA 1 1
8 4348 1 1 19 ARG HB2 H -7.796 3.228 -2.663 1.00 . A A . 19 ARG HB2 1 1
8 4349 1 1 19 ARG HB3 H -8.688 3.418 -4.194 1.00 . A A . 19 ARG HB3 1 1
8 4350 1 1 19 ARG HD2 H -10.712 6.245 -3.217 1.00 . A A . 19 ARG HD2 1 1
8 4351 1 1 19 ARG HD3 H -9.361 5.799 -4.325 1.00 . A A . 19 ARG HD3 1 1
8 4352 1 1 19 ARG HE H -11.981 4.244 -3.999 1.00 . A A . 19 ARG HE 1 1
8 4353 1 1 19 ARG HG2 H -10.341 4.213 -1.850 1.00 . A A . 19 ARG HG2 1 1
8 4354 1 1 19 ARG HG3 H -8.824 5.148 -2.019 1.00 . A A . 19 ARG HG3 1 1
8 4355 1 1 19 ARG HH11 H -9.271 5.269 -6.107 1.00 . A A . 19 ARG HH11 1 1
8 4356 1 1 19 ARG HH12 H -9.949 4.541 -7.526 1.00 . A A . 19 ARG HH12 1 1
8 4357 1 1 19 ARG HH21 H -12.850 3.296 -5.911 1.00 . A A . 19 ARG HH21 1 1
8 4358 1 1 19 ARG HH22 H -11.995 3.410 -7.414 1.00 . A A . 19 ARG HH22 1 1
8 4359 1 1 19 ARG N N -9.128 1.450 -1.434 1.00 . A A . 19 ARG N 1 1
8 4360 1 1 19 ARG NE N -11.179 4.596 -4.480 1.00 . A A . 19 ARG NE 1 1
8 4361 1 1 19 ARG NH1 N -10.007 4.757 -6.552 1.00 . A A . 19 ARG NH1 1 1
8 4362 1 1 19 ARG NH2 N -12.064 3.617 -6.439 1.00 . A A . 19 ARG NH2 1 1
8 4363 1 1 19 ARG O O -10.096 0.945 -4.831 1.00 . A A . 19 ARG O 1 1
8 4364 1 1 20 LEU C C -8.761 -2.297 -4.312 1.00 . A A . 20 LEU C 1 1
8 4365 1 1 20 LEU CA C -8.011 -1.020 -4.649 1.00 . A A . 20 LEU CA 1 1
8 4366 1 1 20 LEU CB C -6.479 -1.257 -4.691 1.00 . A A . 20 LEU CB 1 1
8 4367 1 1 20 LEU CD1 C -6.408 -2.041 -7.152 1.00 . A A . 20 LEU CD1 1 1
8 4368 1 1 20 LEU CD2 C -4.470 -2.531 -5.595 1.00 . A A . 20 LEU CD2 1 1
8 4369 1 1 20 LEU CG C -5.989 -2.325 -5.695 1.00 . A A . 20 LEU CG 1 1
8 4370 1 1 20 LEU H H -7.740 0.046 -2.918 1.00 . A A . 20 LEU H 1 1
8 4371 1 1 20 LEU HA H -8.314 -0.720 -5.641 1.00 . A A . 20 LEU HA 1 1
8 4372 1 1 20 LEU HB2 H -5.997 -0.290 -4.959 1.00 . A A . 20 LEU HB2 1 1
8 4373 1 1 20 LEU HB3 H -6.116 -1.530 -3.675 1.00 . A A . 20 LEU HB3 1 1
8 4374 1 1 20 LEU HD11 H -5.996 -1.065 -7.487 1.00 . A A . 20 LEU HD11 1 1
8 4375 1 1 20 LEU HD12 H -6.023 -2.837 -7.823 1.00 . A A . 20 LEU HD12 1 1
8 4376 1 1 20 LEU HD13 H -7.513 -2.012 -7.252 1.00 . A A . 20 LEU HD13 1 1
8 4377 1 1 20 LEU HD21 H -4.203 -2.838 -4.562 1.00 . A A . 20 LEU HD21 1 1
8 4378 1 1 20 LEU HD22 H -4.140 -3.327 -6.295 1.00 . A A . 20 LEU HD22 1 1
8 4379 1 1 20 LEU HD23 H -3.934 -1.591 -5.843 1.00 . A A . 20 LEU HD23 1 1
8 4380 1 1 20 LEU HG H -6.453 -3.280 -5.373 1.00 . A A . 20 LEU HG 1 1
8 4381 1 1 20 LEU N N -8.339 0.036 -3.713 1.00 . A A . 20 LEU N 1 1
8 4382 1 1 20 LEU O O -9.352 -2.919 -5.195 1.00 . A A . 20 LEU O 1 1
8 4383 1 1 21 HIS C C -10.318 -3.506 -1.459 1.00 . A A . 21 HIS C 1 1
8 4384 1 1 21 HIS CA C -9.345 -3.932 -2.532 1.00 . A A . 21 HIS CA 1 1
8 4385 1 1 21 HIS CB C -8.277 -4.931 -2.007 1.00 . A A . 21 HIS CB 1 1
8 4386 1 1 21 HIS CD2 C -6.082 -5.056 -3.402 1.00 . A A . 21 HIS CD2 1 1
8 4387 1 1 21 HIS CE1 C -6.675 -6.465 -4.899 1.00 . A A . 21 HIS CE1 1 1
8 4388 1 1 21 HIS CG C -7.364 -5.407 -3.103 1.00 . A A . 21 HIS CG 1 1
8 4389 1 1 21 HIS H H -8.271 -2.206 -2.297 1.00 . A A . 21 HIS H 1 1
8 4390 1 1 21 HIS HA H -9.922 -4.425 -3.306 1.00 . A A . 21 HIS HA 1 1
8 4391 1 1 21 HIS HB2 H -7.642 -4.448 -1.233 1.00 . A A . 21 HIS HB2 1 1
8 4392 1 1 21 HIS HB3 H -8.761 -5.827 -1.560 1.00 . A A . 21 HIS HB3 1 1
8 4393 1 1 21 HIS HD1 H -8.638 -6.745 -4.155 1.00 . A A . 21 HIS HD1 1 1
8 4394 1 1 21 HIS HD2 H -5.423 -4.343 -2.918 1.00 . A A . 21 HIS HD2 1 1
8 4395 1 1 21 HIS HE1 H -6.693 -7.125 -5.766 1.00 . A A . 21 HIS HE1 1 1
8 4396 1 1 21 HIS N N -8.738 -2.716 -3.017 1.00 . A A . 21 HIS N 1 1
8 4397 1 1 21 HIS ND1 N -7.741 -6.308 -4.076 1.00 . A A . 21 HIS ND1 1 1
8 4398 1 1 21 HIS NE2 N -5.647 -5.726 -4.531 1.00 . A A . 21 HIS NE2 1 1
8 4399 1 1 21 HIS O O -11.289 -2.804 -1.743 1.00 . A A . 21 HIS O 1 1
8 4400 1 1 22 ASN C C -10.174 -4.230 2.153 1.00 . A A . 22 ASN C 1 1
8 4401 1 1 22 ASN CA C -10.922 -3.720 0.944 1.00 . A A . 22 ASN CA 1 1
8 4402 1 1 22 ASN CB C -12.368 -4.333 0.835 1.00 . A A . 22 ASN CB 1 1
8 4403 1 1 22 ASN CG C -12.420 -5.775 0.280 1.00 . A A . 22 ASN CG 1 1
8 4404 1 1 22 ASN H H -9.226 -4.452 -0.032 1.00 . A A . 22 ASN H 1 1
8 4405 1 1 22 ASN HA H -11.015 -2.650 1.071 1.00 . A A . 22 ASN HA 1 1
8 4406 1 1 22 ASN HB2 H -12.884 -4.305 1.816 1.00 . A A . 22 ASN HB2 1 1
8 4407 1 1 22 ASN HB3 H -12.953 -3.674 0.160 1.00 . A A . 22 ASN HB3 1 1
8 4408 1 1 22 ASN HD21 H -13.257 -5.107 -1.478 1.00 . A A . 22 ASN HD21 1 1
8 4409 1 1 22 ASN HD22 H -13.025 -6.821 -1.391 1.00 . A A . 22 ASN HD22 1 1
8 4410 1 1 22 ASN N N -10.067 -3.945 -0.203 1.00 . A A . 22 ASN N 1 1
8 4411 1 1 22 ASN ND2 N -12.948 -5.914 -0.975 1.00 . A A . 22 ASN ND2 1 1
8 4412 1 1 22 ASN O O -10.659 -5.100 2.877 1.00 . A A . 22 ASN O 1 1
8 4413 1 1 22 ASN OD1 O -12.019 -6.739 0.943 1.00 . A A . 22 ASN OD1 1 1
8 4414 1 1 23 THR C C -7.420 -2.833 3.999 1.00 . A A . 23 THR C 1 1
8 4415 1 1 23 THR CA C -8.142 -4.079 3.552 1.00 . A A . 23 THR CA 1 1
8 4416 1 1 23 THR CB C -7.228 -5.286 3.277 1.00 . A A . 23 THR CB 1 1
8 4417 1 1 23 THR CG2 C -5.976 -4.954 2.439 1.00 . A A . 23 THR CG2 1 1
8 4418 1 1 23 THR H H -8.592 -2.940 1.859 1.00 . A A . 23 THR H 1 1
8 4419 1 1 23 THR HA H -8.799 -4.343 4.373 1.00 . A A . 23 THR HA 1 1
8 4420 1 1 23 THR HB H -7.827 -6.030 2.716 1.00 . A A . 23 THR HB 1 1
8 4421 1 1 23 THR HG1 H -6.338 -6.719 4.199 1.00 . A A . 23 THR HG1 1 1
8 4422 1 1 23 THR HG21 H -6.254 -4.403 1.517 1.00 . A A . 23 THR HG21 1 1
8 4423 1 1 23 THR HG22 H -5.254 -4.351 3.031 1.00 . A A . 23 THR HG22 1 1
8 4424 1 1 23 THR HG23 H -5.460 -5.891 2.146 1.00 . A A . 23 THR HG23 1 1
8 4425 1 1 23 THR N N -8.953 -3.691 2.410 1.00 . A A . 23 THR N 1 1
8 4426 1 1 23 THR O O -7.483 -1.797 3.343 1.00 . A A . 23 THR O 1 1
8 4427 1 1 23 THR OG1 O -6.838 -5.948 4.473 1.00 . A A . 23 THR OG1 1 1
8 4428 1 1 24 SER C C -4.612 -2.266 6.125 1.00 . A A . 24 SER C 1 1
8 4429 1 1 24 SER CA C -6.012 -1.825 5.780 1.00 . A A . 24 SER CA 1 1
8 4430 1 1 24 SER CB C -6.782 -1.249 7.007 1.00 . A A . 24 SER CB 1 1
8 4431 1 1 24 SER H H -6.603 -3.817 5.581 1.00 . A A . 24 SER H 1 1
8 4432 1 1 24 SER HA H -5.891 -1.006 5.082 1.00 . A A . 24 SER HA 1 1
8 4433 1 1 24 SER HB2 H -6.222 -0.409 7.469 1.00 . A A . 24 SER HB2 1 1
8 4434 1 1 24 SER HB3 H -7.753 -0.846 6.642 1.00 . A A . 24 SER HB3 1 1
8 4435 1 1 24 SER HG H -6.270 -2.323 8.528 1.00 . A A . 24 SER HG 1 1
8 4436 1 1 24 SER N N -6.702 -2.927 5.142 1.00 . A A . 24 SER N 1 1
8 4437 1 1 24 SER O O -3.831 -1.493 6.667 1.00 . A A . 24 SER O 1 1
8 4438 1 1 24 SER OG O -7.074 -2.223 8.010 1.00 . A A . 24 SER OG 1 1
8 4439 1 1 25 ARG C C -2.166 -3.906 4.688 1.00 . A A . 25 ARG C 1 1
8 4440 1 1 25 ARG CA C -2.895 -4.076 5.999 1.00 . A A . 25 ARG CA 1 1
8 4441 1 1 25 ARG CB C -2.865 -5.562 6.450 1.00 . A A . 25 ARG CB 1 1
8 4442 1 1 25 ARG CD C -4.866 -5.703 8.139 1.00 . A A . 25 ARG CD 1 1
8 4443 1 1 25 ARG CG C -3.351 -5.811 7.896 1.00 . A A . 25 ARG CG 1 1
8 4444 1 1 25 ARG CZ C -5.953 -7.901 7.455 1.00 . A A . 25 ARG CZ 1 1
8 4445 1 1 25 ARG H H -4.869 -4.163 5.360 1.00 . A A . 25 ARG H 1 1
8 4446 1 1 25 ARG HA H -2.361 -3.510 6.755 1.00 . A A . 25 ARG HA 1 1
8 4447 1 1 25 ARG HB2 H -3.443 -6.195 5.742 1.00 . A A . 25 ARG HB2 1 1
8 4448 1 1 25 ARG HB3 H -1.809 -5.921 6.434 1.00 . A A . 25 ARG HB3 1 1
8 4449 1 1 25 ARG HD2 H -5.115 -5.963 9.191 1.00 . A A . 25 ARG HD2 1 1
8 4450 1 1 25 ARG HD3 H -5.223 -4.672 7.952 1.00 . A A . 25 ARG HD3 1 1
8 4451 1 1 25 ARG HE H -5.743 -6.268 6.241 1.00 . A A . 25 ARG HE 1 1
8 4452 1 1 25 ARG HG2 H -3.029 -6.835 8.187 1.00 . A A . 25 ARG HG2 1 1
8 4453 1 1 25 ARG HG3 H -2.830 -5.099 8.571 1.00 . A A . 25 ARG HG3 1 1
8 4454 1 1 25 ARG HH11 H -5.302 -7.887 9.401 1.00 . A A . 25 ARG HH11 1 1
8 4455 1 1 25 ARG HH12 H -5.999 -9.384 8.876 1.00 . A A . 25 ARG HH12 1 1
8 4456 1 1 25 ARG HH21 H -6.694 -8.269 5.575 1.00 . A A . 25 ARG HH21 1 1
8 4457 1 1 25 ARG HH22 H -6.800 -9.604 6.676 1.00 . A A . 25 ARG HH22 1 1
8 4458 1 1 25 ARG N N -4.230 -3.533 5.794 1.00 . A A . 25 ARG N 1 1
8 4459 1 1 25 ARG NE N -5.589 -6.609 7.173 1.00 . A A . 25 ARG NE 1 1
8 4460 1 1 25 ARG NH1 N -5.733 -8.439 8.688 1.00 . A A . 25 ARG NH1 1 1
8 4461 1 1 25 ARG NH2 N -6.537 -8.659 6.482 1.00 . A A . 25 ARG NH2 1 1
8 4462 1 1 25 ARG O O -2.485 -4.551 3.692 1.00 . A A . 25 ARG O 1 1
8 4463 1 1 26 GLY C C 0.423 -1.443 3.893 1.00 . A A . 26 GLY C 1 1
8 4464 1 1 26 GLY CA C -0.523 -2.523 3.500 1.00 . A A . 26 GLY CA 1 1
8 4465 1 1 26 GLY H H -0.948 -2.506 5.535 1.00 . A A . 26 GLY H 1 1
8 4466 1 1 26 GLY HA2 H 0.048 -3.351 3.102 1.00 . A A . 26 GLY HA2 1 1
8 4467 1 1 26 GLY HA3 H -1.244 -2.100 2.819 1.00 . A A . 26 GLY HA3 1 1
8 4468 1 1 26 GLY N N -1.198 -2.966 4.688 1.00 . A A . 26 GLY N 1 1
8 4469 1 1 26 GLY O O 0.047 -0.467 4.533 1.00 . A A . 26 GLY O 1 1
8 4470 1 1 27 LYS C C 3.670 -0.866 2.590 1.00 . A A . 27 LYS C 1 1
8 4471 1 1 27 LYS CA C 2.853 -0.844 3.850 1.00 . A A . 27 LYS CA 1 1
8 4472 1 1 27 LYS CB C 3.598 -1.489 5.058 1.00 . A A . 27 LYS CB 1 1
8 4473 1 1 27 LYS CD C 5.633 -1.652 6.630 1.00 . A A . 27 LYS CD 1 1
8 4474 1 1 27 LYS CE C 7.153 -1.487 6.765 1.00 . A A . 27 LYS CE 1 1
8 4475 1 1 27 LYS CG C 5.068 -1.097 5.312 1.00 . A A . 27 LYS CG 1 1
8 4476 1 1 27 LYS H H 1.918 -2.407 2.907 1.00 . A A . 27 LYS H 1 1
8 4477 1 1 27 LYS HA H 2.582 0.182 4.063 1.00 . A A . 27 LYS HA 1 1
8 4478 1 1 27 LYS HB2 H 3.013 -1.237 5.967 1.00 . A A . 27 LYS HB2 1 1
8 4479 1 1 27 LYS HB3 H 3.570 -2.595 4.948 1.00 . A A . 27 LYS HB3 1 1
8 4480 1 1 27 LYS HD2 H 5.120 -1.163 7.485 1.00 . A A . 27 LYS HD2 1 1
8 4481 1 1 27 LYS HD3 H 5.407 -2.741 6.677 1.00 . A A . 27 LYS HD3 1 1
8 4482 1 1 27 LYS HE2 H 7.500 -1.910 7.731 1.00 . A A . 27 LYS HE2 1 1
8 4483 1 1 27 LYS HE3 H 7.675 -2.007 5.934 1.00 . A A . 27 LYS HE3 1 1
8 4484 1 1 27 LYS HG2 H 5.690 -1.502 4.483 1.00 . A A . 27 LYS HG2 1 1
8 4485 1 1 27 LYS HG3 H 5.165 0.007 5.304 1.00 . A A . 27 LYS HG3 1 1
8 4486 1 1 27 LYS HZ1 H 7.265 0.360 5.824 1.00 . A A . 27 LYS HZ1 1 1
8 4487 1 1 27 LYS HZ2 H 7.118 0.449 7.513 1.00 . A A . 27 LYS HZ2 1 1
8 4488 1 1 27 LYS HZ3 H 8.597 -0.004 6.813 1.00 . A A . 27 LYS HZ3 1 1
8 4489 1 1 27 LYS N N 1.699 -1.626 3.489 1.00 . A A . 27 LYS N 1 1
8 4490 1 1 27 LYS NZ N 7.563 -0.064 6.726 1.00 . A A . 27 LYS NZ 1 1
8 4491 1 1 27 LYS O O 3.516 -1.756 1.755 1.00 . A A . 27 LYS O 1 1
8 4492 1 1 28 CYS C C 6.863 0.017 1.648 1.00 . A A . 28 CYS C 1 1
8 4493 1 1 28 CYS CA C 5.435 0.306 1.279 1.00 . A A . 28 CYS CA 1 1
8 4494 1 1 28 CYS CB C 5.299 1.727 0.662 1.00 . A A . 28 CYS CB 1 1
8 4495 1 1 28 CYS H H 4.669 0.819 3.149 1.00 . A A . 28 CYS H 1 1
8 4496 1 1 28 CYS HA H 5.173 -0.417 0.509 1.00 . A A . 28 CYS HA 1 1
8 4497 1 1 28 CYS HB2 H 5.926 1.852 -0.244 1.00 . A A . 28 CYS HB2 1 1
8 4498 1 1 28 CYS HB3 H 4.243 1.805 0.327 1.00 . A A . 28 CYS HB3 1 1
8 4499 1 1 28 CYS N N 4.568 0.138 2.429 1.00 . A A . 28 CYS N 1 1
8 4500 1 1 28 CYS O O 7.213 -0.148 2.815 1.00 . A A . 28 CYS O 1 1
8 4501 1 1 28 CYS SG S 5.691 3.195 1.666 1.00 . A A . 28 CYS SG 1 1
8 4502 1 1 29 MET C C 9.877 1.068 0.668 1.00 . A A . 29 MET C 1 1
8 4503 1 1 29 MET CA C 9.157 -0.266 0.672 1.00 . A A . 29 MET CA 1 1
8 4504 1 1 29 MET CB C 9.586 -1.225 -0.470 1.00 . A A . 29 MET CB 1 1
8 4505 1 1 29 MET CE C 12.800 -3.810 -0.627 1.00 . A A . 29 MET CE 1 1
8 4506 1 1 29 MET CG C 10.832 -2.063 -0.139 1.00 . A A . 29 MET CG 1 1
8 4507 1 1 29 MET H H 7.403 0.095 -0.330 1.00 . A A . 29 MET H 1 1
8 4508 1 1 29 MET HA H 9.402 -0.752 1.599 1.00 . A A . 29 MET HA 1 1
8 4509 1 1 29 MET HB2 H 8.755 -1.956 -0.615 1.00 . A A . 29 MET HB2 1 1
8 4510 1 1 29 MET HB3 H 9.700 -0.699 -1.442 1.00 . A A . 29 MET HB3 1 1
8 4511 1 1 29 MET HE1 H 13.497 -3.020 -0.272 1.00 . A A . 29 MET HE1 1 1
8 4512 1 1 29 MET HE2 H 12.446 -4.379 0.259 1.00 . A A . 29 MET HE2 1 1
8 4513 1 1 29 MET HE3 H 13.371 -4.506 -1.277 1.00 . A A . 29 MET HE3 1 1
8 4514 1 1 29 MET HG2 H 11.648 -1.382 0.183 1.00 . A A . 29 MET HG2 1 1
8 4515 1 1 29 MET HG3 H 10.574 -2.713 0.730 1.00 . A A . 29 MET HG3 1 1
8 4516 1 1 29 MET N N 7.732 -0.023 0.603 1.00 . A A . 29 MET N 1 1
8 4517 1 1 29 MET O O 9.605 1.920 1.512 1.00 . A A . 29 MET O 1 1
8 4518 1 1 29 MET SD S 11.405 -3.083 -1.532 1.00 . A A . 29 MET SD 1 1
8 4519 1 1 30 ASN C C 10.820 3.573 -1.317 1.00 . A A . 30 ASN C 1 1
8 4520 1 1 30 ASN CA C 11.555 2.525 -0.494 1.00 . A A . 30 ASN CA 1 1
8 4521 1 1 30 ASN CB C 13.000 2.270 -1.050 1.00 . A A . 30 ASN CB 1 1
8 4522 1 1 30 ASN CG C 13.095 1.439 -2.353 1.00 . A A . 30 ASN CG 1 1
8 4523 1 1 30 ASN H H 11.061 0.548 -0.905 1.00 . A A . 30 ASN H 1 1
8 4524 1 1 30 ASN HA H 11.702 2.978 0.474 1.00 . A A . 30 ASN HA 1 1
8 4525 1 1 30 ASN HB2 H 13.529 3.236 -1.198 1.00 . A A . 30 ASN HB2 1 1
8 4526 1 1 30 ASN HB3 H 13.563 1.712 -0.269 1.00 . A A . 30 ASN HB3 1 1
8 4527 1 1 30 ASN HD21 H 15.104 1.892 -2.485 1.00 . A A . 30 ASN HD21 1 1
8 4528 1 1 30 ASN HD22 H 14.497 0.894 -3.766 1.00 . A A . 30 ASN HD22 1 1
8 4529 1 1 30 ASN N N 10.800 1.296 -0.299 1.00 . A A . 30 ASN N 1 1
8 4530 1 1 30 ASN ND2 N 14.344 1.405 -2.918 1.00 . A A . 30 ASN ND2 1 1
8 4531 1 1 30 ASN O O 10.945 4.769 -1.055 1.00 . A A . 30 ASN O 1 1
8 4532 1 1 30 ASN OD1 O 12.134 0.844 -2.851 1.00 . A A . 30 ASN OD1 1 1
8 4533 1 1 31 LYS C C 8.153 3.773 -3.795 1.00 . A A . 31 LYS C 1 1
8 4534 1 1 31 LYS CA C 9.606 3.966 -3.447 1.00 . A A . 31 LYS CA 1 1
8 4535 1 1 31 LYS CB C 10.407 3.709 -4.753 1.00 . A A . 31 LYS CB 1 1
8 4536 1 1 31 LYS CD C 12.710 3.784 -5.881 1.00 . A A . 31 LYS CD 1 1
8 4537 1 1 31 LYS CE C 14.182 4.199 -5.739 1.00 . A A . 31 LYS CE 1 1
8 4538 1 1 31 LYS CG C 11.859 4.204 -4.675 1.00 . A A . 31 LYS CG 1 1
8 4539 1 1 31 LYS H H 9.990 2.144 -2.494 1.00 . A A . 31 LYS H 1 1
8 4540 1 1 31 LYS HA H 9.711 5.014 -3.196 1.00 . A A . 31 LYS HA 1 1
8 4541 1 1 31 LYS HB2 H 10.397 2.619 -4.970 1.00 . A A . 31 LYS HB2 1 1
8 4542 1 1 31 LYS HB3 H 9.947 4.233 -5.619 1.00 . A A . 31 LYS HB3 1 1
8 4543 1 1 31 LYS HD2 H 12.653 2.675 -5.971 1.00 . A A . 31 LYS HD2 1 1
8 4544 1 1 31 LYS HD3 H 12.280 4.230 -6.804 1.00 . A A . 31 LYS HD3 1 1
8 4545 1 1 31 LYS HE2 H 14.276 5.304 -5.722 1.00 . A A . 31 LYS HE2 1 1
8 4546 1 1 31 LYS HE3 H 14.611 3.780 -4.805 1.00 . A A . 31 LYS HE3 1 1
8 4547 1 1 31 LYS HG2 H 11.840 5.312 -4.583 1.00 . A A . 31 LYS HG2 1 1
8 4548 1 1 31 LYS HG3 H 12.338 3.793 -3.760 1.00 . A A . 31 LYS HG3 1 1
8 4549 1 1 31 LYS HZ1 H 14.930 2.652 -6.898 1.00 . A A . 31 LYS HZ1 1 1
8 4550 1 1 31 LYS HZ2 H 14.628 4.081 -7.762 1.00 . A A . 31 LYS HZ2 1 1
8 4551 1 1 31 LYS HZ3 H 15.982 3.974 -6.744 1.00 . A A . 31 LYS HZ3 1 1
8 4552 1 1 31 LYS N N 10.080 3.124 -2.363 1.00 . A A . 31 LYS N 1 1
8 4553 1 1 31 LYS NZ N 14.990 3.690 -6.870 1.00 . A A . 31 LYS NZ 1 1
8 4554 1 1 31 LYS O O 7.579 4.676 -4.400 1.00 . A A . 31 LYS O 1 1
8 4555 1 1 32 LYS C C 5.418 1.523 -3.165 1.00 . A A . 32 LYS C 1 1
8 4556 1 1 32 LYS CA C 6.265 2.260 -4.147 1.00 . A A . 32 LYS CA 1 1
8 4557 1 1 32 LYS CB C 6.404 1.448 -5.453 1.00 . A A . 32 LYS CB 1 1
8 4558 1 1 32 LYS CD C 7.549 -0.542 -6.559 1.00 . A A . 32 LYS CD 1 1
8 4559 1 1 32 LYS CE C 8.190 -1.916 -6.328 1.00 . A A . 32 LYS CE 1 1
8 4560 1 1 32 LYS CG C 6.993 0.046 -5.265 1.00 . A A . 32 LYS CG 1 1
8 4561 1 1 32 LYS H H 7.897 1.878 -2.941 1.00 . A A . 32 LYS H 1 1
8 4562 1 1 32 LYS HA H 5.719 3.138 -4.439 1.00 . A A . 32 LYS HA 1 1
8 4563 1 1 32 LYS HB2 H 5.407 1.392 -5.949 1.00 . A A . 32 LYS HB2 1 1
8 4564 1 1 32 LYS HB3 H 7.072 2.020 -6.134 1.00 . A A . 32 LYS HB3 1 1
8 4565 1 1 32 LYS HD2 H 6.720 -0.611 -7.294 1.00 . A A . 32 LYS HD2 1 1
8 4566 1 1 32 LYS HD3 H 8.303 0.177 -6.948 1.00 . A A . 32 LYS HD3 1 1
8 4567 1 1 32 LYS HE2 H 8.972 -1.846 -5.542 1.00 . A A . 32 LYS HE2 1 1
8 4568 1 1 32 LYS HE3 H 7.421 -2.652 -6.013 1.00 . A A . 32 LYS HE3 1 1
8 4569 1 1 32 LYS HG2 H 7.823 0.105 -4.526 1.00 . A A . 32 LYS HG2 1 1
8 4570 1 1 32 LYS HG3 H 6.204 -0.631 -4.866 1.00 . A A . 32 LYS HG3 1 1
8 4571 1 1 32 LYS HZ1 H 8.133 -2.511 -8.316 1.00 . A A . 32 LYS HZ1 1 1
8 4572 1 1 32 LYS HZ2 H 9.594 -1.781 -7.846 1.00 . A A . 32 LYS HZ2 1 1
8 4573 1 1 32 LYS HZ3 H 9.246 -3.369 -7.362 1.00 . A A . 32 LYS HZ3 1 1
8 4574 1 1 32 LYS N N 7.524 2.600 -3.518 1.00 . A A . 32 LYS N 1 1
8 4575 1 1 32 LYS NZ N 8.838 -2.432 -7.555 1.00 . A A . 32 LYS NZ 1 1
8 4576 1 1 32 LYS O O 5.912 0.769 -2.328 1.00 . A A . 32 LYS O 1 1
8 4577 1 1 33 ABA C C 2.689 -0.199 -2.792 1.00 . A A . 33 ABA C 1 1
8 4578 1 1 33 ABA CA C 3.008 1.241 -2.476 1.00 . A A . 33 ABA CA 1 1
8 4579 1 1 33 ABA CB C 1.786 2.155 -2.683 1.00 . A A . 33 ABA CB 1 1
8 4580 1 1 33 ABA CG C 0.644 1.848 -1.725 1.00 . A A . 33 ABA CG 1 1
8 4581 1 1 33 ABA H H 3.730 2.292 -4.048 1.00 . A A . 33 ABA H 1 1
8 4582 1 1 33 ABA HA H 3.279 1.318 -1.432 1.00 . A A . 33 ABA HA 1 1
8 4583 1 1 33 ABA HB2 H 1.442 2.127 -3.735 1.00 . A A . 33 ABA HB2 1 1
8 4584 1 1 33 ABA HB3 H 2.108 3.203 -2.480 1.00 . A A . 33 ABA HB3 1 1
8 4585 1 1 33 ABA HG1 H -0.043 2.715 -1.654 1.00 . A A . 33 ABA HG1 1 1
8 4586 1 1 33 ABA HG2 H 0.079 0.942 -2.027 1.00 . A A . 33 ABA HG2 1 1
8 4587 1 1 33 ABA HG3 H 1.115 1.664 -0.740 1.00 . A A . 33 ABA HG3 1 1
8 4588 1 1 33 ABA N N 4.080 1.724 -3.303 1.00 . A A . 33 ABA N 1 1
8 4589 1 1 33 ABA O O 2.592 -0.592 -3.952 1.00 . A A . 33 ABA O 1 1
8 4590 1 1 34 ARG C C 1.220 -2.668 -0.805 1.00 . A A . 34 ARG C 1 1
8 4591 1 1 34 ARG CA C 2.362 -2.438 -1.755 1.00 . A A . 34 ARG CA 1 1
8 4592 1 1 34 ARG CB C 3.646 -3.214 -1.359 1.00 . A A . 34 ARG CB 1 1
8 4593 1 1 34 ARG CD C 6.099 -3.656 -2.064 1.00 . A A . 34 ARG CD 1 1
8 4594 1 1 34 ARG CG C 4.698 -3.198 -2.485 1.00 . A A . 34 ARG CG 1 1
8 4595 1 1 34 ARG CZ C 7.178 -5.779 -1.249 1.00 . A A . 34 ARG CZ 1 1
8 4596 1 1 34 ARG H H 2.632 -0.645 -0.794 1.00 . A A . 34 ARG H 1 1
8 4597 1 1 34 ARG HA H 2.042 -2.767 -2.736 1.00 . A A . 34 ARG HA 1 1
8 4598 1 1 34 ARG HB2 H 4.094 -2.743 -0.457 1.00 . A A . 34 ARG HB2 1 1
8 4599 1 1 34 ARG HB3 H 3.420 -4.276 -1.119 1.00 . A A . 34 ARG HB3 1 1
8 4600 1 1 34 ARG HD2 H 6.791 -3.565 -2.932 1.00 . A A . 34 ARG HD2 1 1
8 4601 1 1 34 ARG HD3 H 6.465 -3.027 -1.224 1.00 . A A . 34 ARG HD3 1 1
8 4602 1 1 34 ARG HE H 5.170 -5.555 -1.580 1.00 . A A . 34 ARG HE 1 1
8 4603 1 1 34 ARG HG2 H 4.331 -3.819 -3.330 1.00 . A A . 34 ARG HG2 1 1
8 4604 1 1 34 ARG HG3 H 4.809 -2.157 -2.860 1.00 . A A . 34 ARG HG3 1 1
8 4605 1 1 34 ARG HH11 H 8.480 -4.236 -1.599 1.00 . A A . 34 ARG HH11 1 1
8 4606 1 1 34 ARG HH12 H 9.221 -5.687 -1.017 1.00 . A A . 34 ARG HH12 1 1
8 4607 1 1 34 ARG HH21 H 6.181 -7.514 -0.789 1.00 . A A . 34 ARG HH21 1 1
8 4608 1 1 34 ARG HH22 H 7.896 -7.571 -0.552 1.00 . A A . 34 ARG HH22 1 1
8 4609 1 1 34 ARG N N 2.568 -1.013 -1.718 1.00 . A A . 34 ARG N 1 1
8 4610 1 1 34 ARG NE N 6.054 -5.090 -1.619 1.00 . A A . 34 ARG NE 1 1
8 4611 1 1 34 ARG NH1 N 8.404 -5.181 -1.288 1.00 . A A . 34 ARG NH1 1 1
8 4612 1 1 34 ARG NH2 N 7.075 -7.073 -0.830 1.00 . A A . 34 ARG NH2 1 1
8 4613 1 1 34 ARG O O 0.709 -1.737 -0.183 1.00 . A A . 34 ARG O 1 1
8 4614 1 1 35 CYS C C 0.035 -5.693 0.634 1.00 . A A . 35 CYS C 1 1
8 4615 1 1 35 CYS CA C -0.345 -4.330 0.125 1.00 . A A . 35 CYS CA 1 1
8 4616 1 1 35 CYS CB C -1.713 -4.288 -0.613 1.00 . A A . 35 CYS CB 1 1
8 4617 1 1 35 CYS H H 1.247 -4.705 -1.116 1.00 . A A . 35 CYS H 1 1
8 4618 1 1 35 CYS HA H -0.393 -3.678 0.986 1.00 . A A . 35 CYS HA 1 1
8 4619 1 1 35 CYS HB2 H -1.661 -3.476 -1.365 1.00 . A A . 35 CYS HB2 1 1
8 4620 1 1 35 CYS HB3 H -1.905 -5.224 -1.168 1.00 . A A . 35 CYS HB3 1 1
8 4621 1 1 35 CYS N N 0.767 -3.940 -0.702 1.00 . A A . 35 CYS N 1 1
8 4622 1 1 35 CYS O O 0.815 -6.414 0.013 1.00 . A A . 35 CYS O 1 1
8 4623 1 1 35 CYS SG S -3.111 -3.915 0.487 1.00 . A A . 35 CYS SG 1 1
8 4624 1 1 36 TYR C C -1.170 -7.784 3.272 1.00 . A A . 36 TYR C 1 1
8 4625 1 1 36 TYR CA C 0.027 -7.097 2.668 1.00 . A A . 36 TYR CA 1 1
8 4626 1 1 36 TYR CB C 0.941 -6.482 3.768 1.00 . A A . 36 TYR CB 1 1
8 4627 1 1 36 TYR CD1 C 3.120 -7.334 2.777 1.00 . A A . 36 TYR CD1 1 1
8 4628 1 1 36 TYR CD2 C 2.948 -5.005 3.402 1.00 . A A . 36 TYR CD2 1 1
8 4629 1 1 36 TYR CE1 C 4.454 -7.130 2.394 1.00 . A A . 36 TYR CE1 1 1
8 4630 1 1 36 TYR CE2 C 4.278 -4.797 3.026 1.00 . A A . 36 TYR CE2 1 1
8 4631 1 1 36 TYR CG C 2.351 -6.271 3.285 1.00 . A A . 36 TYR CG 1 1
8 4632 1 1 36 TYR CZ C 5.037 -5.862 2.525 1.00 . A A . 36 TYR CZ 1 1
8 4633 1 1 36 TYR H H -1.179 -5.460 2.253 1.00 . A A . 36 TYR H 1 1
8 4634 1 1 36 TYR HA H 0.547 -7.850 2.088 1.00 . A A . 36 TYR HA 1 1
8 4635 1 1 36 TYR HB2 H 0.525 -5.483 4.024 1.00 . A A . 36 TYR HB2 1 1
8 4636 1 1 36 TYR HB3 H 1.013 -7.089 4.692 1.00 . A A . 36 TYR HB3 1 1
8 4637 1 1 36 TYR HD1 H 2.692 -8.322 2.696 1.00 . A A . 36 TYR HD1 1 1
8 4638 1 1 36 TYR HD2 H 2.383 -4.184 3.811 1.00 . A A . 36 TYR HD2 1 1
8 4639 1 1 36 TYR HE1 H 5.036 -7.957 2.014 1.00 . A A . 36 TYR HE1 1 1
8 4640 1 1 36 TYR HE2 H 4.721 -3.817 3.142 1.00 . A A . 36 TYR HE2 1 1
8 4641 1 1 36 TYR HH H 6.605 -4.736 2.354 1.00 . A A . 36 TYR HH 1 1
8 4642 1 1 36 TYR N N -0.484 -6.037 1.830 1.00 . A A . 36 TYR N 1 1
8 4643 1 1 36 TYR O O -1.367 -7.771 4.486 1.00 . A A . 36 TYR O 1 1
8 4644 1 1 36 TYR OH O 6.391 -5.655 2.177 1.00 . A A . 36 TYR OH 1 1
8 4645 1 1 37 SER C C -2.785 -10.695 2.593 1.00 . A A . 37 SER C 1 1
8 4646 1 1 37 SER CA C -3.148 -9.211 2.784 1.00 . A A . 37 SER CA 1 1
8 4647 1 1 37 SER CB C -4.389 -8.863 1.929 1.00 . A A . 37 SER CB 1 1
8 4648 1 1 37 SER H H -1.819 -8.387 1.425 1.00 . A A . 37 SER H 1 1
8 4649 1 1 37 SER HA H -3.397 -9.046 3.827 1.00 . A A . 37 SER HA 1 1
8 4650 1 1 37 SER HB2 H -4.550 -7.767 1.966 1.00 . A A . 37 SER HB2 1 1
8 4651 1 1 37 SER HB3 H -4.230 -9.156 0.870 1.00 . A A . 37 SER HB3 1 1
8 4652 1 1 37 SER HG H -5.655 -9.208 3.335 1.00 . A A . 37 SER HG 1 1
8 4653 1 1 37 SER N N -1.999 -8.417 2.404 1.00 . A A . 37 SER N 1 1
8 4654 1 1 37 SER O O -3.219 -11.517 3.438 1.00 . A A . 37 SER O 1 1
8 4655 1 1 37 SER OXT O -2.106 -11.023 1.581 1.00 . A A . 37 SER OXT 1 1
8 4656 1 1 37 SER OG O -5.563 -9.495 2.423 1.00 . A A . 37 SER OG 1 1
9 4657 1 1 1 PCA C C -1.955 -6.739 -5.408 1.00 . A A . 1 PCA C 1 1
9 4658 1 1 1 PCA CA C -2.954 -7.788 -5.825 1.00 . A A . 1 PCA CA 1 1
9 4659 1 1 1 PCA CB C -3.399 -8.731 -4.683 1.00 . A A . 1 PCA CB 1 1
9 4660 1 1 1 PCA CD C -2.682 -9.962 -6.549 1.00 . A A . 1 PCA CD 1 1
9 4661 1 1 1 PCA CG C -3.561 -10.111 -5.345 1.00 . A A . 1 PCA CG 1 1
9 4662 1 1 1 PCA HA H -3.803 -7.310 -6.293 1.00 . A A . 1 PCA HA 1 1
9 4663 1 1 1 PCA HB2 H -2.620 -8.838 -3.895 1.00 . A A . 1 PCA HB2 1 1
9 4664 1 1 1 PCA HB3 H -4.334 -8.382 -4.204 1.00 . A A . 1 PCA HB3 1 1
9 4665 1 1 1 PCA HG2 H -3.225 -10.937 -4.686 1.00 . A A . 1 PCA HG2 1 1
9 4666 1 1 1 PCA HG3 H -4.612 -10.276 -5.662 1.00 . A A . 1 PCA HG3 1 1
9 4667 1 1 1 PCA N N -2.377 -8.669 -6.795 1.00 . A A . 1 PCA N 1 1
9 4668 1 1 1 PCA O O -1.745 -6.492 -4.222 1.00 . A A . 1 PCA O 1 1
9 4669 1 1 1 PCA OE O -2.291 -10.914 -7.222 1.00 . A A . 1 PCA OE 1 1
9 4670 1 1 2 PHE C C -0.594 -3.868 -6.852 1.00 . A A . 2 PHE C 1 1
9 4671 1 1 2 PHE CA C -0.189 -5.195 -6.262 1.00 . A A . 2 PHE CA 1 1
9 4672 1 1 2 PHE CB C 1.092 -5.720 -6.970 1.00 . A A . 2 PHE CB 1 1
9 4673 1 1 2 PHE CD1 C 1.960 -7.096 -5.037 1.00 . A A . 2 PHE CD1 1 1
9 4674 1 1 2 PHE CD2 C 1.390 -8.238 -7.093 1.00 . A A . 2 PHE CD2 1 1
9 4675 1 1 2 PHE CE1 C 2.309 -8.319 -4.450 1.00 . A A . 2 PHE CE1 1 1
9 4676 1 1 2 PHE CE2 C 1.735 -9.464 -6.509 1.00 . A A . 2 PHE CE2 1 1
9 4677 1 1 2 PHE CG C 1.499 -7.040 -6.364 1.00 . A A . 2 PHE CG 1 1
9 4678 1 1 2 PHE CZ C 2.198 -9.503 -5.187 1.00 . A A . 2 PHE CZ 1 1
9 4679 1 1 2 PHE H H -1.517 -6.313 -7.371 1.00 . A A . 2 PHE H 1 1
9 4680 1 1 2 PHE HA H 0.033 -5.031 -5.214 1.00 . A A . 2 PHE HA 1 1
9 4681 1 1 2 PHE HB2 H 0.916 -5.872 -8.057 1.00 . A A . 2 PHE HB2 1 1
9 4682 1 1 2 PHE HB3 H 1.940 -5.016 -6.836 1.00 . A A . 2 PHE HB3 1 1
9 4683 1 1 2 PHE HD1 H 2.032 -6.189 -4.461 1.00 . A A . 2 PHE HD1 1 1
9 4684 1 1 2 PHE HD2 H 1.025 -8.217 -8.109 1.00 . A A . 2 PHE HD2 1 1
9 4685 1 1 2 PHE HE1 H 2.662 -8.346 -3.430 1.00 . A A . 2 PHE HE1 1 1
9 4686 1 1 2 PHE HE2 H 1.644 -10.378 -7.076 1.00 . A A . 2 PHE HE2 1 1
9 4687 1 1 2 PHE HZ H 2.466 -10.447 -4.736 1.00 . A A . 2 PHE HZ 1 1
9 4688 1 1 2 PHE N N -1.301 -6.109 -6.420 1.00 . A A . 2 PHE N 1 1
9 4689 1 1 2 PHE O O -1.346 -3.798 -7.822 1.00 . A A . 2 PHE O 1 1
9 4690 1 1 3 THR C C 1.028 -0.850 -7.123 1.00 . A A . 3 THR C 1 1
9 4691 1 1 3 THR CA C -0.292 -1.383 -6.584 1.00 . A A . 3 THR CA 1 1
9 4692 1 1 3 THR CB C -0.793 -0.566 -5.384 1.00 . A A . 3 THR CB 1 1
9 4693 1 1 3 THR CG2 C -2.275 -0.892 -5.102 1.00 . A A . 3 THR CG2 1 1
9 4694 1 1 3 THR H H 0.551 -2.895 -5.465 1.00 . A A . 3 THR H 1 1
9 4695 1 1 3 THR HA H -1.024 -1.295 -7.377 1.00 . A A . 3 THR HA 1 1
9 4696 1 1 3 THR HB H -0.722 0.529 -5.580 1.00 . A A . 3 THR HB 1 1
9 4697 1 1 3 THR HG1 H -0.110 -0.086 -3.649 1.00 . A A . 3 THR HG1 1 1
9 4698 1 1 3 THR HG21 H -2.410 -1.979 -4.916 1.00 . A A . 3 THR HG21 1 1
9 4699 1 1 3 THR HG22 H -2.630 -0.342 -4.200 1.00 . A A . 3 THR HG22 1 1
9 4700 1 1 3 THR HG23 H -2.904 -0.600 -5.968 1.00 . A A . 3 THR HG23 1 1
9 4701 1 1 3 THR N N -0.066 -2.775 -6.240 1.00 . A A . 3 THR N 1 1
9 4702 1 1 3 THR O O 2.099 -1.344 -6.773 1.00 . A A . 3 THR O 1 1
9 4703 1 1 3 THR OG1 O -0.054 -0.866 -4.206 1.00 . A A . 3 THR OG1 1 1
9 4704 1 1 4 ASN C C 1.896 2.340 -8.396 1.00 . A A . 4 ASN C 1 1
9 4705 1 1 4 ASN CA C 2.083 0.854 -8.621 1.00 . A A . 4 ASN CA 1 1
9 4706 1 1 4 ASN CB C 2.286 0.460 -10.123 1.00 . A A . 4 ASN CB 1 1
9 4707 1 1 4 ASN CG C 1.018 0.575 -10.996 1.00 . A A . 4 ASN CG 1 1
9 4708 1 1 4 ASN H H 0.069 0.566 -8.257 1.00 . A A . 4 ASN H 1 1
9 4709 1 1 4 ASN HA H 3.003 0.597 -8.101 1.00 . A A . 4 ASN HA 1 1
9 4710 1 1 4 ASN HB2 H 3.088 1.076 -10.575 1.00 . A A . 4 ASN HB2 1 1
9 4711 1 1 4 ASN HB3 H 2.633 -0.596 -10.151 1.00 . A A . 4 ASN HB3 1 1
9 4712 1 1 4 ASN HD21 H 0.439 -1.330 -10.481 1.00 . A A . 4 ASN HD21 1 1
9 4713 1 1 4 ASN HD22 H -0.631 -0.516 -11.574 1.00 . A A . 4 ASN HD22 1 1
9 4714 1 1 4 ASN N N 0.953 0.191 -7.994 1.00 . A A . 4 ASN N 1 1
9 4715 1 1 4 ASN ND2 N 0.204 -0.524 -11.023 1.00 . A A . 4 ASN ND2 1 1
9 4716 1 1 4 ASN O O 2.016 3.164 -9.301 1.00 . A A . 4 ASN O 1 1
9 4717 1 1 4 ASN OD1 O 0.786 1.607 -11.636 1.00 . A A . 4 ASN OD1 1 1
9 4718 1 1 5 VAL C C 2.794 4.237 -5.806 1.00 . A A . 5 VAL C 1 1
9 4719 1 1 5 VAL CA C 1.484 4.014 -6.535 1.00 . A A . 5 VAL CA 1 1
9 4720 1 1 5 VAL CB C 0.255 4.038 -5.616 1.00 . A A . 5 VAL CB 1 1
9 4721 1 1 5 VAL CG1 C 0.183 5.276 -4.694 1.00 . A A . 5 VAL CG1 1 1
9 4722 1 1 5 VAL CG2 C -0.995 3.934 -6.515 1.00 . A A . 5 VAL CG2 1 1
9 4723 1 1 5 VAL H H 1.514 1.961 -6.433 1.00 . A A . 5 VAL H 1 1
9 4724 1 1 5 VAL HA H 1.379 4.766 -7.306 1.00 . A A . 5 VAL HA 1 1
9 4725 1 1 5 VAL HB H 0.263 3.136 -4.961 1.00 . A A . 5 VAL HB 1 1
9 4726 1 1 5 VAL HG11 H 0.282 6.211 -5.282 1.00 . A A . 5 VAL HG11 1 1
9 4727 1 1 5 VAL HG12 H -0.794 5.288 -4.165 1.00 . A A . 5 VAL HG12 1 1
9 4728 1 1 5 VAL HG13 H 0.985 5.232 -3.925 1.00 . A A . 5 VAL HG13 1 1
9 4729 1 1 5 VAL HG21 H -1.013 4.755 -7.261 1.00 . A A . 5 VAL HG21 1 1
9 4730 1 1 5 VAL HG22 H -1.010 2.963 -7.051 1.00 . A A . 5 VAL HG22 1 1
9 4731 1 1 5 VAL HG23 H -1.911 4.004 -5.894 1.00 . A A . 5 VAL HG23 1 1
9 4732 1 1 5 VAL N N 1.619 2.687 -7.110 1.00 . A A . 5 VAL N 1 1
9 4733 1 1 5 VAL O O 3.459 3.271 -5.455 1.00 . A A . 5 VAL O 1 1
9 4734 1 1 6 SER C C 4.241 6.132 -3.442 1.00 . A A . 6 SER C 1 1
9 4735 1 1 6 SER CA C 4.465 5.880 -4.921 1.00 . A A . 6 SER CA 1 1
9 4736 1 1 6 SER CB C 5.178 7.081 -5.606 1.00 . A A . 6 SER CB 1 1
9 4737 1 1 6 SER H H 2.662 6.290 -5.872 1.00 . A A . 6 SER H 1 1
9 4738 1 1 6 SER HA H 5.167 5.061 -5.001 1.00 . A A . 6 SER HA 1 1
9 4739 1 1 6 SER HB2 H 6.053 7.431 -5.017 1.00 . A A . 6 SER HB2 1 1
9 4740 1 1 6 SER HB3 H 5.562 6.722 -6.582 1.00 . A A . 6 SER HB3 1 1
9 4741 1 1 6 SER HG H 4.830 8.819 -6.350 1.00 . A A . 6 SER HG 1 1
9 4742 1 1 6 SER N N 3.215 5.514 -5.579 1.00 . A A . 6 SER N 1 1
9 4743 1 1 6 SER O O 3.272 6.781 -3.050 1.00 . A A . 6 SER O 1 1
9 4744 1 1 6 SER OG O 4.307 8.179 -5.858 1.00 . A A . 6 SER OG 1 1
9 4745 1 1 7 CYS C C 6.456 5.885 -0.589 1.00 . A A . 7 CYS C 1 1
9 4746 1 1 7 CYS CA C 5.070 5.681 -1.148 1.00 . A A . 7 CYS CA 1 1
9 4747 1 1 7 CYS CB C 4.329 4.469 -0.522 1.00 . A A . 7 CYS CB 1 1
9 4748 1 1 7 CYS H H 5.939 5.080 -2.983 1.00 . A A . 7 CYS H 1 1
9 4749 1 1 7 CYS HA H 4.455 6.516 -0.836 1.00 . A A . 7 CYS HA 1 1
9 4750 1 1 7 CYS HB2 H 3.268 4.582 -0.834 1.00 . A A . 7 CYS HB2 1 1
9 4751 1 1 7 CYS HB3 H 4.658 3.532 -1.007 1.00 . A A . 7 CYS HB3 1 1
9 4752 1 1 7 CYS N N 5.162 5.594 -2.599 1.00 . A A . 7 CYS N 1 1
9 4753 1 1 7 CYS O O 7.452 5.404 -1.123 1.00 . A A . 7 CYS O 1 1
9 4754 1 1 7 CYS SG S 4.309 4.304 1.310 1.00 . A A . 7 CYS SG 1 1
9 4755 1 1 8 THR C C 7.281 6.562 2.819 1.00 . A A . 8 THR C 1 1
9 4756 1 1 8 THR CA C 7.676 6.859 1.381 1.00 . A A . 8 THR CA 1 1
9 4757 1 1 8 THR CB C 8.281 8.264 1.219 1.00 . A A . 8 THR CB 1 1
9 4758 1 1 8 THR CG2 C 9.047 8.333 -0.121 1.00 . A A . 8 THR CG2 1 1
9 4759 1 1 8 THR H H 5.642 6.943 0.939 1.00 . A A . 8 THR H 1 1
9 4760 1 1 8 THR HA H 8.452 6.142 1.139 1.00 . A A . 8 THR HA 1 1
9 4761 1 1 8 THR HB H 9.023 8.470 2.026 1.00 . A A . 8 THR HB 1 1
9 4762 1 1 8 THR HG1 H 6.859 9.225 2.097 1.00 . A A . 8 THR HG1 1 1
9 4763 1 1 8 THR HG21 H 9.810 7.527 -0.167 1.00 . A A . 8 THR HG21 1 1
9 4764 1 1 8 THR HG22 H 8.355 8.215 -0.981 1.00 . A A . 8 THR HG22 1 1
9 4765 1 1 8 THR HG23 H 9.564 9.311 -0.218 1.00 . A A . 8 THR HG23 1 1
9 4766 1 1 8 THR N N 6.503 6.608 0.562 1.00 . A A . 8 THR N 1 1
9 4767 1 1 8 THR O O 8.000 5.862 3.531 1.00 . A A . 8 THR O 1 1
9 4768 1 1 8 THR OG1 O 7.299 9.298 1.246 1.00 . A A . 8 THR OG1 1 1
9 4769 1 1 9 THR C C 4.464 5.908 4.592 1.00 . A A . 9 THR C 1 1
9 4770 1 1 9 THR CA C 5.542 6.974 4.602 1.00 . A A . 9 THR CA 1 1
9 4771 1 1 9 THR CB C 4.977 8.299 5.130 1.00 . A A . 9 THR CB 1 1
9 4772 1 1 9 THR CG2 C 6.151 9.156 5.636 1.00 . A A . 9 THR CG2 1 1
9 4773 1 1 9 THR H H 5.562 7.671 2.659 1.00 . A A . 9 THR H 1 1
9 4774 1 1 9 THR HA H 6.306 6.646 5.298 1.00 . A A . 9 THR HA 1 1
9 4775 1 1 9 THR HB H 4.293 8.141 5.998 1.00 . A A . 9 THR HB 1 1
9 4776 1 1 9 THR HG1 H 3.983 9.845 4.550 1.00 . A A . 9 THR HG1 1 1
9 4777 1 1 9 THR HG21 H 6.680 8.617 6.451 1.00 . A A . 9 THR HG21 1 1
9 4778 1 1 9 THR HG22 H 6.870 9.367 4.817 1.00 . A A . 9 THR HG22 1 1
9 4779 1 1 9 THR HG23 H 5.770 10.117 6.039 1.00 . A A . 9 THR HG23 1 1
9 4780 1 1 9 THR N N 6.110 7.102 3.266 1.00 . A A . 9 THR N 1 1
9 4781 1 1 9 THR O O 3.538 5.960 3.786 1.00 . A A . 9 THR O 1 1
9 4782 1 1 9 THR OG1 O 4.273 9.033 4.130 1.00 . A A . 9 THR OG1 1 1
9 4783 1 1 10 SER C C 2.521 4.055 6.584 1.00 . A A . 10 SER C 1 1
9 4784 1 1 10 SER CA C 3.716 3.756 5.686 1.00 . A A . 10 SER CA 1 1
9 4785 1 1 10 SER CB C 4.535 2.531 6.197 1.00 . A A . 10 SER CB 1 1
9 4786 1 1 10 SER H H 5.323 4.955 6.186 1.00 . A A . 10 SER H 1 1
9 4787 1 1 10 SER HA H 3.320 3.480 4.716 1.00 . A A . 10 SER HA 1 1
9 4788 1 1 10 SER HB2 H 3.876 1.670 6.434 1.00 . A A . 10 SER HB2 1 1
9 4789 1 1 10 SER HB3 H 5.226 2.213 5.387 1.00 . A A . 10 SER HB3 1 1
9 4790 1 1 10 SER HG H 4.733 3.134 8.013 1.00 . A A . 10 SER HG 1 1
9 4791 1 1 10 SER N N 4.571 4.927 5.532 1.00 . A A . 10 SER N 1 1
9 4792 1 1 10 SER O O 2.446 3.605 7.725 1.00 . A A . 10 SER O 1 1
9 4793 1 1 10 SER OG O 5.340 2.832 7.335 1.00 . A A . 10 SER OG 1 1
9 4794 1 1 11 LYS C C -0.378 6.132 5.587 1.00 . A A . 11 LYS C 1 1
9 4795 1 1 11 LYS CA C 0.376 5.368 6.653 1.00 . A A . 11 LYS CA 1 1
9 4796 1 1 11 LYS CB C 0.602 6.242 7.930 1.00 . A A . 11 LYS CB 1 1
9 4797 1 1 11 LYS CD C 0.492 6.214 10.540 1.00 . A A . 11 LYS CD 1 1
9 4798 1 1 11 LYS CE C -0.370 7.437 10.903 1.00 . A A . 11 LYS CE 1 1
9 4799 1 1 11 LYS CG C 0.141 5.518 9.211 1.00 . A A . 11 LYS CG 1 1
9 4800 1 1 11 LYS H H 1.682 5.092 5.065 1.00 . A A . 11 LYS H 1 1
9 4801 1 1 11 LYS HA H -0.246 4.524 6.920 1.00 . A A . 11 LYS HA 1 1
9 4802 1 1 11 LYS HB2 H 1.683 6.483 8.019 1.00 . A A . 11 LYS HB2 1 1
9 4803 1 1 11 LYS HB3 H 0.057 7.210 7.889 1.00 . A A . 11 LYS HB3 1 1
9 4804 1 1 11 LYS HD2 H 0.330 5.460 11.346 1.00 . A A . 11 LYS HD2 1 1
9 4805 1 1 11 LYS HD3 H 1.570 6.481 10.554 1.00 . A A . 11 LYS HD3 1 1
9 4806 1 1 11 LYS HE2 H -1.446 7.220 10.738 1.00 . A A . 11 LYS HE2 1 1
9 4807 1 1 11 LYS HE3 H -0.213 7.700 11.971 1.00 . A A . 11 LYS HE3 1 1
9 4808 1 1 11 LYS HG2 H -0.958 5.355 9.163 1.00 . A A . 11 LYS HG2 1 1
9 4809 1 1 11 LYS HG3 H 0.623 4.515 9.228 1.00 . A A . 11 LYS HG3 1 1
9 4810 1 1 11 LYS HZ1 H 0.989 8.862 10.254 1.00 . A A . 11 LYS HZ1 1 1
9 4811 1 1 11 LYS HZ2 H -0.189 8.452 9.102 1.00 . A A . 11 LYS HZ2 1 1
9 4812 1 1 11 LYS HZ3 H -0.599 9.441 10.421 1.00 . A A . 11 LYS HZ3 1 1
9 4813 1 1 11 LYS N N 1.569 4.842 6.022 1.00 . A A . 11 LYS N 1 1
9 4814 1 1 11 LYS NZ N -0.016 8.639 10.110 1.00 . A A . 11 LYS NZ 1 1
9 4815 1 1 11 LYS O O -1.608 6.143 5.599 1.00 . A A . 11 LYS O 1 1
9 4816 1 1 12 GLU C C -0.943 6.777 2.450 1.00 . A A . 12 GLU C 1 1
9 4817 1 1 12 GLU CA C -0.119 7.553 3.479 1.00 . A A . 12 GLU CA 1 1
9 4818 1 1 12 GLU CB C 1.121 8.170 2.765 1.00 . A A . 12 GLU CB 1 1
9 4819 1 1 12 GLU CD C 0.118 9.541 0.859 1.00 . A A . 12 GLU CD 1 1
9 4820 1 1 12 GLU CG C 0.923 9.574 2.157 1.00 . A A . 12 GLU CG 1 1
9 4821 1 1 12 GLU H H 1.346 6.862 4.707 1.00 . A A . 12 GLU H 1 1
9 4822 1 1 12 GLU HA H -0.725 8.358 3.872 1.00 . A A . 12 GLU HA 1 1
9 4823 1 1 12 GLU HB2 H 1.899 8.293 3.551 1.00 . A A . 12 GLU HB2 1 1
9 4824 1 1 12 GLU HB3 H 1.578 7.480 2.024 1.00 . A A . 12 GLU HB3 1 1
9 4825 1 1 12 GLU HG2 H 0.420 10.219 2.907 1.00 . A A . 12 GLU HG2 1 1
9 4826 1 1 12 GLU HG3 H 1.923 10.008 1.942 1.00 . A A . 12 GLU HG3 1 1
9 4827 1 1 12 GLU N N 0.352 6.785 4.628 1.00 . A A . 12 GLU N 1 1
9 4828 1 1 12 GLU O O -1.928 7.284 1.915 1.00 . A A . 12 GLU O 1 1
9 4829 1 1 12 GLU OE1 O 0.584 8.882 -0.111 1.00 . A A . 12 GLU OE1 1 1
9 4830 1 1 12 GLU OE2 O -0.969 10.176 0.816 1.00 . A A . 12 GLU OE2 1 1
9 4831 1 1 13 ABA C C -1.862 3.537 1.588 1.00 . A A . 13 ABA C 1 1
9 4832 1 1 13 ABA CA C -0.985 4.668 1.080 1.00 . A A . 13 ABA CA 1 1
9 4833 1 1 13 ABA CB C 0.228 4.125 0.289 1.00 . A A . 13 ABA CB 1 1
9 4834 1 1 13 ABA CG C 1.223 3.303 1.118 1.00 . A A . 13 ABA CG 1 1
9 4835 1 1 13 ABA H H 0.269 5.143 2.651 1.00 . A A . 13 ABA H 1 1
9 4836 1 1 13 ABA HA H -1.583 5.232 0.377 1.00 . A A . 13 ABA HA 1 1
9 4837 1 1 13 ABA HB2 H 0.793 4.991 -0.124 1.00 . A A . 13 ABA HB2 1 1
9 4838 1 1 13 ABA HB3 H -0.105 3.534 -0.584 1.00 . A A . 13 ABA HB3 1 1
9 4839 1 1 13 ABA HG1 H 1.626 3.916 1.952 1.00 . A A . 13 ABA HG1 1 1
9 4840 1 1 13 ABA HG2 H 0.776 2.369 1.520 1.00 . A A . 13 ABA HG2 1 1
9 4841 1 1 13 ABA HG3 H 2.075 3.030 0.454 1.00 . A A . 13 ABA HG3 1 1
9 4842 1 1 13 ABA N N -0.510 5.522 2.156 1.00 . A A . 13 ABA N 1 1
9 4843 1 1 13 ABA O O -1.964 2.482 0.965 1.00 . A A . 13 ABA O 1 1
9 4844 1 1 14 TRP C C -4.886 3.005 2.976 1.00 . A A . 14 TRP C 1 1
9 4845 1 1 14 TRP CA C -3.443 2.842 3.438 1.00 . A A . 14 TRP CA 1 1
9 4846 1 1 14 TRP CB C -3.361 3.008 4.988 1.00 . A A . 14 TRP CB 1 1
9 4847 1 1 14 TRP CD1 C -0.820 2.399 5.080 1.00 . A A . 14 TRP CD1 1 1
9 4848 1 1 14 TRP CD2 C -2.054 1.631 6.790 1.00 . A A . 14 TRP CD2 1 1
9 4849 1 1 14 TRP CE2 C -0.761 1.072 6.870 1.00 . A A . 14 TRP CE2 1 1
9 4850 1 1 14 TRP CE3 C -3.030 1.321 7.734 1.00 . A A . 14 TRP CE3 1 1
9 4851 1 1 14 TRP CG C -2.087 2.437 5.596 1.00 . A A . 14 TRP CG 1 1
9 4852 1 1 14 TRP CH2 C -1.437 -0.203 8.777 1.00 . A A . 14 TRP CH2 1 1
9 4853 1 1 14 TRP CZ2 C -0.437 0.164 7.868 1.00 . A A . 14 TRP CZ2 1 1
9 4854 1 1 14 TRP CZ3 C -2.712 0.378 8.723 1.00 . A A . 14 TRP CZ3 1 1
9 4855 1 1 14 TRP H H -2.361 4.602 3.249 1.00 . A A . 14 TRP H 1 1
9 4856 1 1 14 TRP HA H -3.150 1.823 3.197 1.00 . A A . 14 TRP HA 1 1
9 4857 1 1 14 TRP HB2 H -3.435 4.087 5.249 1.00 . A A . 14 TRP HB2 1 1
9 4858 1 1 14 TRP HB3 H -4.204 2.479 5.487 1.00 . A A . 14 TRP HB3 1 1
9 4859 1 1 14 TRP HD1 H -0.480 2.914 4.196 1.00 . A A . 14 TRP HD1 1 1
9 4860 1 1 14 TRP HE1 H 0.875 1.300 5.571 1.00 . A A . 14 TRP HE1 1 1
9 4861 1 1 14 TRP HE3 H -4.024 1.740 7.694 1.00 . A A . 14 TRP HE3 1 1
9 4862 1 1 14 TRP HH2 H -1.222 -0.963 9.509 1.00 . A A . 14 TRP HH2 1 1
9 4863 1 1 14 TRP HZ2 H 0.536 -0.293 7.929 1.00 . A A . 14 TRP HZ2 1 1
9 4864 1 1 14 TRP HZ3 H -3.465 0.080 9.438 1.00 . A A . 14 TRP HZ3 1 1
9 4865 1 1 14 TRP N N -2.536 3.757 2.753 1.00 . A A . 14 TRP N 1 1
9 4866 1 1 14 TRP NE1 N -0.023 1.573 5.826 1.00 . A A . 14 TRP NE1 1 1
9 4867 1 1 14 TRP O O -5.709 2.119 3.206 1.00 . A A . 14 TRP O 1 1
9 4868 1 1 15 SER C C -6.413 3.964 0.145 1.00 . A A . 15 SER C 1 1
9 4869 1 1 15 SER CA C -6.461 4.432 1.597 1.00 . A A . 15 SER CA 1 1
9 4870 1 1 15 SER CB C -6.825 5.944 1.694 1.00 . A A . 15 SER CB 1 1
9 4871 1 1 15 SER H H -4.546 4.862 2.130 1.00 . A A . 15 SER H 1 1
9 4872 1 1 15 SER HA H -7.267 3.895 2.079 1.00 . A A . 15 SER HA 1 1
9 4873 1 1 15 SER HB2 H -7.732 6.188 1.101 1.00 . A A . 15 SER HB2 1 1
9 4874 1 1 15 SER HB3 H -7.046 6.172 2.759 1.00 . A A . 15 SER HB3 1 1
9 4875 1 1 15 SER HG H -5.592 6.584 0.365 1.00 . A A . 15 SER HG 1 1
9 4876 1 1 15 SER N N -5.212 4.139 2.283 1.00 . A A . 15 SER N 1 1
9 4877 1 1 15 SER O O -7.385 4.114 -0.589 1.00 . A A . 15 SER O 1 1
9 4878 1 1 15 SER OG O -5.756 6.795 1.287 1.00 . A A . 15 SER OG 1 1
9 4879 1 1 16 VAL C C -5.280 1.356 -1.591 1.00 . A A . 16 VAL C 1 1
9 4880 1 1 16 VAL CA C -5.002 2.840 -1.617 1.00 . A A . 16 VAL CA 1 1
9 4881 1 1 16 VAL CB C -3.588 3.147 -2.125 1.00 . A A . 16 VAL CB 1 1
9 4882 1 1 16 VAL CG1 C -3.386 2.673 -3.583 1.00 . A A . 16 VAL CG1 1 1
9 4883 1 1 16 VAL CG2 C -3.344 4.669 -2.026 1.00 . A A . 16 VAL CG2 1 1
9 4884 1 1 16 VAL H H -4.478 3.320 0.342 1.00 . A A . 16 VAL H 1 1
9 4885 1 1 16 VAL HA H -5.715 3.258 -2.325 1.00 . A A . 16 VAL HA 1 1
9 4886 1 1 16 VAL HB H -2.829 2.643 -1.484 1.00 . A A . 16 VAL HB 1 1
9 4887 1 1 16 VAL HG11 H -4.135 3.147 -4.251 1.00 . A A . 16 VAL HG11 1 1
9 4888 1 1 16 VAL HG12 H -2.370 2.962 -3.928 1.00 . A A . 16 VAL HG12 1 1
9 4889 1 1 16 VAL HG13 H -3.472 1.573 -3.671 1.00 . A A . 16 VAL HG13 1 1
9 4890 1 1 16 VAL HG21 H -3.433 5.032 -0.981 1.00 . A A . 16 VAL HG21 1 1
9 4891 1 1 16 VAL HG22 H -2.318 4.906 -2.382 1.00 . A A . 16 VAL HG22 1 1
9 4892 1 1 16 VAL HG23 H -4.073 5.217 -2.659 1.00 . A A . 16 VAL HG23 1 1
9 4893 1 1 16 VAL N N -5.254 3.383 -0.287 1.00 . A A . 16 VAL N 1 1
9 4894 1 1 16 VAL O O -5.914 0.849 -2.504 1.00 . A A . 16 VAL O 1 1
9 4895 1 1 17 CYS C C -6.592 -1.076 0.189 1.00 . A A . 17 CYS C 1 1
9 4896 1 1 17 CYS CA C -5.159 -0.789 -0.267 1.00 . A A . 17 CYS CA 1 1
9 4897 1 1 17 CYS CB C -4.139 -1.394 0.744 1.00 . A A . 17 CYS CB 1 1
9 4898 1 1 17 CYS H H -4.279 1.045 0.179 1.00 . A A . 17 CYS H 1 1
9 4899 1 1 17 CYS HA H -5.048 -1.320 -1.204 1.00 . A A . 17 CYS HA 1 1
9 4900 1 1 17 CYS HB2 H -3.815 -0.595 1.446 1.00 . A A . 17 CYS HB2 1 1
9 4901 1 1 17 CYS HB3 H -4.574 -2.201 1.367 1.00 . A A . 17 CYS HB3 1 1
9 4902 1 1 17 CYS N N -4.862 0.625 -0.514 1.00 . A A . 17 CYS N 1 1
9 4903 1 1 17 CYS O O -7.006 -2.233 0.232 1.00 . A A . 17 CYS O 1 1
9 4904 1 1 17 CYS SG S -2.692 -2.104 -0.102 1.00 . A A . 17 CYS SG 1 1
9 4905 1 1 18 GLN C C -9.688 0.039 -0.324 1.00 . A A . 18 GLN C 1 1
9 4906 1 1 18 GLN CA C -8.781 -0.054 0.887 1.00 . A A . 18 GLN CA 1 1
9 4907 1 1 18 GLN CB C -9.047 1.131 1.849 1.00 . A A . 18 GLN CB 1 1
9 4908 1 1 18 GLN CD C -11.604 1.121 2.141 1.00 . A A . 18 GLN CD 1 1
9 4909 1 1 18 GLN CG C -10.234 0.936 2.803 1.00 . A A . 18 GLN CG 1 1
9 4910 1 1 18 GLN H H -7.033 0.914 0.502 1.00 . A A . 18 GLN H 1 1
9 4911 1 1 18 GLN HA H -8.985 -0.981 1.407 1.00 . A A . 18 GLN HA 1 1
9 4912 1 1 18 GLN HB2 H -8.153 1.195 2.515 1.00 . A A . 18 GLN HB2 1 1
9 4913 1 1 18 GLN HB3 H -9.100 2.106 1.321 1.00 . A A . 18 GLN HB3 1 1
9 4914 1 1 18 GLN HE21 H -11.228 3.118 1.817 1.00 . A A . 18 GLN HE21 1 1
9 4915 1 1 18 GLN HE22 H -12.776 2.567 1.264 1.00 . A A . 18 GLN HE22 1 1
9 4916 1 1 18 GLN HG2 H -10.152 -0.090 3.211 1.00 . A A . 18 GLN HG2 1 1
9 4917 1 1 18 GLN HG3 H -10.125 1.669 3.627 1.00 . A A . 18 GLN HG3 1 1
9 4918 1 1 18 GLN N N -7.389 -0.015 0.498 1.00 . A A . 18 GLN N 1 1
9 4919 1 1 18 GLN NE2 N -11.895 2.382 1.702 1.00 . A A . 18 GLN NE2 1 1
9 4920 1 1 18 GLN O O -10.582 -0.783 -0.519 1.00 . A A . 18 GLN O 1 1
9 4921 1 1 18 GLN OE1 O -12.382 0.167 2.034 1.00 . A A . 18 GLN OE1 1 1
9 4922 1 1 19 ARG C C -9.924 0.656 -3.589 1.00 . A A . 19 ARG C 1 1
9 4923 1 1 19 ARG CA C -10.191 1.496 -2.346 1.00 . A A . 19 ARG CA 1 1
9 4924 1 1 19 ARG CB C -9.896 2.983 -2.675 1.00 . A A . 19 ARG CB 1 1
9 4925 1 1 19 ARG CD C -11.667 4.799 -2.188 1.00 . A A . 19 ARG CD 1 1
9 4926 1 1 19 ARG CG C -10.499 3.958 -1.642 1.00 . A A . 19 ARG CG 1 1
9 4927 1 1 19 ARG CZ C -13.794 3.426 -1.895 1.00 . A A . 19 ARG CZ 1 1
9 4928 1 1 19 ARG H H -8.727 1.722 -0.883 1.00 . A A . 19 ARG H 1 1
9 4929 1 1 19 ARG HA H -11.248 1.413 -2.127 1.00 . A A . 19 ARG HA 1 1
9 4930 1 1 19 ARG HB2 H -8.791 3.128 -2.695 1.00 . A A . 19 ARG HB2 1 1
9 4931 1 1 19 ARG HB3 H -10.285 3.281 -3.675 1.00 . A A . 19 ARG HB3 1 1
9 4932 1 1 19 ARG HD2 H -12.049 5.516 -1.428 1.00 . A A . 19 ARG HD2 1 1
9 4933 1 1 19 ARG HD3 H -11.297 5.380 -3.060 1.00 . A A . 19 ARG HD3 1 1
9 4934 1 1 19 ARG HE H -12.747 3.620 -3.639 1.00 . A A . 19 ARG HE 1 1
9 4935 1 1 19 ARG HG2 H -10.817 3.405 -0.733 1.00 . A A . 19 ARG HG2 1 1
9 4936 1 1 19 ARG HG3 H -9.701 4.669 -1.334 1.00 . A A . 19 ARG HG3 1 1
9 4937 1 1 19 ARG HH11 H -13.208 4.370 -0.167 1.00 . A A . 19 ARG HH11 1 1
9 4938 1 1 19 ARG HH12 H -14.636 3.401 -0.022 1.00 . A A . 19 ARG HH12 1 1
9 4939 1 1 19 ARG HH21 H -14.671 2.327 -3.401 1.00 . A A . 19 ARG HH21 1 1
9 4940 1 1 19 ARG HH22 H -15.469 2.235 -1.866 1.00 . A A . 19 ARG HH22 1 1
9 4941 1 1 19 ARG N N -9.445 1.088 -1.158 1.00 . A A . 19 ARG N 1 1
9 4942 1 1 19 ARG NE N -12.776 3.903 -2.680 1.00 . A A . 19 ARG NE 1 1
9 4943 1 1 19 ARG NH1 N -13.890 3.766 -0.578 1.00 . A A . 19 ARG NH1 1 1
9 4944 1 1 19 ARG NH2 N -14.728 2.589 -2.437 1.00 . A A . 19 ARG NH2 1 1
9 4945 1 1 19 ARG O O -10.703 0.699 -4.541 1.00 . A A . 19 ARG O 1 1
9 4946 1 1 20 LEU C C -9.043 -2.449 -4.266 1.00 . A A . 20 LEU C 1 1
9 4947 1 1 20 LEU CA C -8.443 -1.110 -4.618 1.00 . A A . 20 LEU CA 1 1
9 4948 1 1 20 LEU CB C -6.902 -1.263 -4.732 1.00 . A A . 20 LEU CB 1 1
9 4949 1 1 20 LEU CD1 C -6.353 -0.963 -7.204 1.00 . A A . 20 LEU CD1 1 1
9 4950 1 1 20 LEU CD2 C -6.648 1.117 -5.774 1.00 . A A . 20 LEU CD2 1 1
9 4951 1 1 20 LEU CG C -6.224 -0.364 -5.791 1.00 . A A . 20 LEU CG 1 1
9 4952 1 1 20 LEU H H -8.193 -0.122 -2.816 1.00 . A A . 20 LEU H 1 1
9 4953 1 1 20 LEU HA H -8.839 -0.815 -5.581 1.00 . A A . 20 LEU HA 1 1
9 4954 1 1 20 LEU HB2 H -6.458 -1.027 -3.741 1.00 . A A . 20 LEU HB2 1 1
9 4955 1 1 20 LEU HB3 H -6.582 -2.300 -4.984 1.00 . A A . 20 LEU HB3 1 1
9 4956 1 1 20 LEU HD11 H -5.966 -2.003 -7.214 1.00 . A A . 20 LEU HD11 1 1
9 4957 1 1 20 LEU HD12 H -7.416 -0.973 -7.527 1.00 . A A . 20 LEU HD12 1 1
9 4958 1 1 20 LEU HD13 H -5.768 -0.359 -7.929 1.00 . A A . 20 LEU HD13 1 1
9 4959 1 1 20 LEU HD21 H -6.524 1.550 -4.763 1.00 . A A . 20 LEU HD21 1 1
9 4960 1 1 20 LEU HD22 H -6.020 1.696 -6.482 1.00 . A A . 20 LEU HD22 1 1
9 4961 1 1 20 LEU HD23 H -7.710 1.226 -6.081 1.00 . A A . 20 LEU HD23 1 1
9 4962 1 1 20 LEU HG H -5.147 -0.403 -5.514 1.00 . A A . 20 LEU HG 1 1
9 4963 1 1 20 LEU N N -8.816 -0.139 -3.595 1.00 . A A . 20 LEU N 1 1
9 4964 1 1 20 LEU O O -9.874 -2.985 -4.996 1.00 . A A . 20 LEU O 1 1
9 4965 1 1 21 HIS C C -10.029 -4.138 -1.537 1.00 . A A . 21 HIS C 1 1
9 4966 1 1 21 HIS CA C -8.963 -4.310 -2.597 1.00 . A A . 21 HIS CA 1 1
9 4967 1 1 21 HIS CB C -7.710 -5.058 -2.073 1.00 . A A . 21 HIS CB 1 1
9 4968 1 1 21 HIS CD2 C -5.554 -4.394 -3.352 1.00 . A A . 21 HIS CD2 1 1
9 4969 1 1 21 HIS CE1 C -5.659 -5.738 -5.011 1.00 . A A . 21 HIS CE1 1 1
9 4970 1 1 21 HIS CG C -6.661 -5.159 -3.146 1.00 . A A . 21 HIS CG 1 1
9 4971 1 1 21 HIS H H -7.901 -2.543 -2.559 1.00 . A A . 21 HIS H 1 1
9 4972 1 1 21 HIS HA H -9.390 -4.914 -3.389 1.00 . A A . 21 HIS HA 1 1
9 4973 1 1 21 HIS HB2 H -7.244 -4.508 -1.226 1.00 . A A . 21 HIS HB2 1 1
9 4974 1 1 21 HIS HB3 H -7.972 -6.084 -1.732 1.00 . A A . 21 HIS HB3 1 1
9 4975 1 1 21 HIS HD1 H -7.439 -6.703 -4.385 1.00 . A A . 21 HIS HD1 1 1
9 4976 1 1 21 HIS HD2 H -5.173 -3.564 -2.770 1.00 . A A . 21 HIS HD2 1 1
9 4977 1 1 21 HIS HE1 H -5.464 -6.266 -5.942 1.00 . A A . 21 HIS HE1 1 1
9 4978 1 1 21 HIS N N -8.595 -3.006 -3.107 1.00 . A A . 21 HIS N 1 1
9 4979 1 1 21 HIS ND1 N -6.726 -6.020 -4.221 1.00 . A A . 21 HIS ND1 1 1
9 4980 1 1 21 HIS NE2 N -4.920 -4.759 -4.525 1.00 . A A . 21 HIS NE2 1 1
9 4981 1 1 21 HIS O O -11.152 -3.743 -1.849 1.00 . A A . 21 HIS O 1 1
9 4982 1 1 22 ASN C C -9.772 -4.880 2.078 1.00 . A A . 22 ASN C 1 1
9 4983 1 1 22 ASN CA C -10.575 -4.445 0.875 1.00 . A A . 22 ASN CA 1 1
9 4984 1 1 22 ASN CB C -11.909 -5.274 0.729 1.00 . A A . 22 ASN CB 1 1
9 4985 1 1 22 ASN CG C -11.776 -6.710 0.165 1.00 . A A . 22 ASN CG 1 1
9 4986 1 1 22 ASN H H -8.724 -4.668 -0.086 1.00 . A A . 22 ASN H 1 1
9 4987 1 1 22 ASN HA H -10.858 -3.416 1.055 1.00 . A A . 22 ASN HA 1 1
9 4988 1 1 22 ASN HB2 H -12.444 -5.318 1.701 1.00 . A A . 22 ASN HB2 1 1
9 4989 1 1 22 ASN HB3 H -12.572 -4.708 0.038 1.00 . A A . 22 ASN HB3 1 1
9 4990 1 1 22 ASN HD21 H -13.826 -6.821 -0.022 1.00 . A A . 22 ASN HD21 1 1
9 4991 1 1 22 ASN HD22 H -12.971 -8.238 -0.530 1.00 . A A . 22 ASN HD22 1 1
9 4992 1 1 22 ASN N N -9.677 -4.441 -0.266 1.00 . A A . 22 ASN N 1 1
9 4993 1 1 22 ASN ND2 N -12.965 -7.312 -0.154 1.00 . A A . 22 ASN ND2 1 1
9 4994 1 1 22 ASN O O -10.039 -5.921 2.679 1.00 . A A . 22 ASN O 1 1
9 4995 1 1 22 ASN OD1 O -10.687 -7.273 0.011 1.00 . A A . 22 ASN OD1 1 1
9 4996 1 1 23 THR C C -7.628 -2.905 4.158 1.00 . A A . 23 THR C 1 1
9 4997 1 1 23 THR CA C -7.933 -4.293 3.634 1.00 . A A . 23 THR CA 1 1
9 4998 1 1 23 THR CB C -6.717 -5.197 3.333 1.00 . A A . 23 THR CB 1 1
9 4999 1 1 23 THR CG2 C -5.610 -4.513 2.507 1.00 . A A . 23 THR CG2 1 1
9 5000 1 1 23 THR H H -8.563 -3.220 1.972 1.00 . A A . 23 THR H 1 1
9 5001 1 1 23 THR HA H -8.537 -4.765 4.401 1.00 . A A . 23 THR HA 1 1
9 5002 1 1 23 THR HB H -7.094 -6.065 2.751 1.00 . A A . 23 THR HB 1 1
9 5003 1 1 23 THR HG1 H -6.862 -6.131 5.008 1.00 . A A . 23 THR HG1 1 1
9 5004 1 1 23 THR HG21 H -6.020 -4.102 1.564 1.00 . A A . 23 THR HG21 1 1
9 5005 1 1 23 THR HG22 H -5.138 -3.699 3.097 1.00 . A A . 23 THR HG22 1 1
9 5006 1 1 23 THR HG23 H -4.813 -5.242 2.249 1.00 . A A . 23 THR HG23 1 1
9 5007 1 1 23 THR N N -8.755 -4.067 2.462 1.00 . A A . 23 THR N 1 1
9 5008 1 1 23 THR O O -8.126 -1.911 3.633 1.00 . A A . 23 THR O 1 1
9 5009 1 1 23 THR OG1 O -6.136 -5.764 4.499 1.00 . A A . 23 THR OG1 1 1
9 5010 1 1 24 SER C C -4.851 -1.569 5.905 1.00 . A A . 24 SER C 1 1
9 5011 1 1 24 SER CA C -6.355 -1.559 5.818 1.00 . A A . 24 SER CA 1 1
9 5012 1 1 24 SER CB C -7.030 -1.200 7.179 1.00 . A A . 24 SER CB 1 1
9 5013 1 1 24 SER H H -6.390 -3.642 5.594 1.00 . A A . 24 SER H 1 1
9 5014 1 1 24 SER HA H -6.591 -0.734 5.156 1.00 . A A . 24 SER HA 1 1
9 5015 1 1 24 SER HB2 H -6.636 -0.232 7.562 1.00 . A A . 24 SER HB2 1 1
9 5016 1 1 24 SER HB3 H -8.118 -1.071 6.997 1.00 . A A . 24 SER HB3 1 1
9 5017 1 1 24 SER HG H -5.989 -2.102 8.532 1.00 . A A . 24 SER HG 1 1
9 5018 1 1 24 SER N N -6.791 -2.811 5.221 1.00 . A A . 24 SER N 1 1
9 5019 1 1 24 SER O O -4.225 -0.517 5.799 1.00 . A A . 24 SER O 1 1
9 5020 1 1 24 SER OG O -6.883 -2.193 8.192 1.00 . A A . 24 SER OG 1 1
9 5021 1 1 25 ARG C C -2.218 -3.271 4.891 1.00 . A A . 25 ARG C 1 1
9 5022 1 1 25 ARG CA C -2.804 -2.984 6.252 1.00 . A A . 25 ARG CA 1 1
9 5023 1 1 25 ARG CB C -2.425 -4.099 7.272 1.00 . A A . 25 ARG CB 1 1
9 5024 1 1 25 ARG CD C -4.564 -5.141 8.223 1.00 . A A . 25 ARG CD 1 1
9 5025 1 1 25 ARG CG C -3.343 -5.333 7.304 1.00 . A A . 25 ARG CG 1 1
9 5026 1 1 25 ARG CZ C -7.031 -5.701 7.976 1.00 . A A . 25 ARG CZ 1 1
9 5027 1 1 25 ARG H H -4.751 -3.621 6.120 1.00 . A A . 25 ARG H 1 1
9 5028 1 1 25 ARG HA H -2.354 -2.081 6.638 1.00 . A A . 25 ARG HA 1 1
9 5029 1 1 25 ARG HB2 H -1.377 -4.443 7.113 1.00 . A A . 25 ARG HB2 1 1
9 5030 1 1 25 ARG HB3 H -2.447 -3.652 8.292 1.00 . A A . 25 ARG HB3 1 1
9 5031 1 1 25 ARG HD2 H -4.508 -5.866 9.066 1.00 . A A . 25 ARG HD2 1 1
9 5032 1 1 25 ARG HD3 H -4.563 -4.099 8.615 1.00 . A A . 25 ARG HD3 1 1
9 5033 1 1 25 ARG HE H -5.790 -5.156 6.441 1.00 . A A . 25 ARG HE 1 1
9 5034 1 1 25 ARG HG2 H -3.623 -5.626 6.270 1.00 . A A . 25 ARG HG2 1 1
9 5035 1 1 25 ARG HG3 H -2.747 -6.174 7.730 1.00 . A A . 25 ARG HG3 1 1
9 5036 1 1 25 ARG HH11 H -6.353 -5.851 9.909 1.00 . A A . 25 ARG HH11 1 1
9 5037 1 1 25 ARG HH12 H -8.036 -6.203 9.697 1.00 . A A . 25 ARG HH12 1 1
9 5038 1 1 25 ARG HH21 H -8.040 -5.638 6.186 1.00 . A A . 25 ARG HH21 1 1
9 5039 1 1 25 ARG HH22 H -9.009 -6.080 7.552 1.00 . A A . 25 ARG HH22 1 1
9 5040 1 1 25 ARG N N -4.228 -2.775 6.067 1.00 . A A . 25 ARG N 1 1
9 5041 1 1 25 ARG NE N -5.828 -5.339 7.428 1.00 . A A . 25 ARG NE 1 1
9 5042 1 1 25 ARG NH1 N -7.151 -5.939 9.314 1.00 . A A . 25 ARG NH1 1 1
9 5043 1 1 25 ARG NH2 N -8.124 -5.819 7.166 1.00 . A A . 25 ARG NH2 1 1
9 5044 1 1 25 ARG O O -2.636 -4.177 4.172 1.00 . A A . 25 ARG O 1 1
9 5045 1 1 26 GLY C C 0.118 -1.075 3.185 1.00 . A A . 26 GLY C 1 1
9 5046 1 1 26 GLY CA C -0.719 -2.307 3.193 1.00 . A A . 26 GLY CA 1 1
9 5047 1 1 26 GLY H H -0.920 -1.751 5.197 1.00 . A A . 26 GLY H 1 1
9 5048 1 1 26 GLY HA2 H -0.093 -3.167 3.006 1.00 . A A . 26 GLY HA2 1 1
9 5049 1 1 26 GLY HA3 H -1.528 -2.174 2.488 1.00 . A A . 26 GLY HA3 1 1
9 5050 1 1 26 GLY N N -1.252 -2.408 4.524 1.00 . A A . 26 GLY N 1 1
9 5051 1 1 26 GLY O O -0.397 0.040 3.143 1.00 . A A . 26 GLY O 1 1
9 5052 1 1 27 LYS C C 3.241 -0.095 2.220 1.00 . A A . 27 LYS C 1 1
9 5053 1 1 27 LYS CA C 2.491 -0.294 3.512 1.00 . A A . 27 LYS CA 1 1
9 5054 1 1 27 LYS CB C 3.457 -0.777 4.633 1.00 . A A . 27 LYS CB 1 1
9 5055 1 1 27 LYS CD C 3.723 -1.551 7.056 1.00 . A A . 27 LYS CD 1 1
9 5056 1 1 27 LYS CE C 3.062 -1.779 8.423 1.00 . A A . 27 LYS CE 1 1
9 5057 1 1 27 LYS CG C 2.746 -1.111 5.952 1.00 . A A . 27 LYS CG 1 1
9 5058 1 1 27 LYS H H 1.823 -2.193 3.145 1.00 . A A . 27 LYS H 1 1
9 5059 1 1 27 LYS HA H 2.056 0.653 3.807 1.00 . A A . 27 LYS HA 1 1
9 5060 1 1 27 LYS HB2 H 3.992 -1.698 4.315 1.00 . A A . 27 LYS HB2 1 1
9 5061 1 1 27 LYS HB3 H 4.218 0.005 4.852 1.00 . A A . 27 LYS HB3 1 1
9 5062 1 1 27 LYS HD2 H 4.235 -2.483 6.730 1.00 . A A . 27 LYS HD2 1 1
9 5063 1 1 27 LYS HD3 H 4.498 -0.761 7.173 1.00 . A A . 27 LYS HD3 1 1
9 5064 1 1 27 LYS HE2 H 3.818 -2.115 9.163 1.00 . A A . 27 LYS HE2 1 1
9 5065 1 1 27 LYS HE3 H 2.589 -0.843 8.786 1.00 . A A . 27 LYS HE3 1 1
9 5066 1 1 27 LYS HG2 H 2.189 -0.213 6.296 1.00 . A A . 27 LYS HG2 1 1
9 5067 1 1 27 LYS HG3 H 2.019 -1.933 5.768 1.00 . A A . 27 LYS HG3 1 1
9 5068 1 1 27 LYS HZ1 H 2.427 -3.715 8.032 1.00 . A A . 27 LYS HZ1 1 1
9 5069 1 1 27 LYS HZ2 H 1.586 -2.948 9.294 1.00 . A A . 27 LYS HZ2 1 1
9 5070 1 1 27 LYS HZ3 H 1.274 -2.519 7.681 1.00 . A A . 27 LYS HZ3 1 1
9 5071 1 1 27 LYS N N 1.459 -1.275 3.247 1.00 . A A . 27 LYS N 1 1
9 5072 1 1 27 LYS NZ N 2.009 -2.819 8.353 1.00 . A A . 27 LYS NZ 1 1
9 5073 1 1 27 LYS O O 2.633 -0.039 1.152 1.00 . A A . 27 LYS O 1 1
9 5074 1 1 28 CYS C C 6.805 -0.298 1.418 1.00 . A A . 28 CYS C 1 1
9 5075 1 1 28 CYS CA C 5.424 0.194 1.130 1.00 . A A . 28 CYS CA 1 1
9 5076 1 1 28 CYS CB C 5.412 1.658 0.615 1.00 . A A . 28 CYS CB 1 1
9 5077 1 1 28 CYS H H 5.071 -0.013 3.166 1.00 . A A . 28 CYS H 1 1
9 5078 1 1 28 CYS HA H 5.059 -0.459 0.344 1.00 . A A . 28 CYS HA 1 1
9 5079 1 1 28 CYS HB2 H 6.075 1.820 -0.255 1.00 . A A . 28 CYS HB2 1 1
9 5080 1 1 28 CYS HB3 H 4.379 1.816 0.240 1.00 . A A . 28 CYS HB3 1 1
9 5081 1 1 28 CYS N N 4.591 0.025 2.293 1.00 . A A . 28 CYS N 1 1
9 5082 1 1 28 CYS O O 7.139 -0.666 2.543 1.00 . A A . 28 CYS O 1 1
9 5083 1 1 28 CYS SG S 5.808 3.014 1.756 1.00 . A A . 28 CYS SG 1 1
9 5084 1 1 29 MET C C 9.890 0.540 0.410 1.00 . A A . 29 MET C 1 1
9 5085 1 1 29 MET CA C 9.034 -0.705 0.328 1.00 . A A . 29 MET CA 1 1
9 5086 1 1 29 MET CB C 9.308 -1.601 -0.911 1.00 . A A . 29 MET CB 1 1
9 5087 1 1 29 MET CE C 11.983 -4.723 -1.335 1.00 . A A . 29 MET CE 1 1
9 5088 1 1 29 MET CG C 10.479 -2.583 -0.725 1.00 . A A . 29 MET CG 1 1
9 5089 1 1 29 MET H H 7.328 -0.017 -0.553 1.00 . A A . 29 MET H 1 1
9 5090 1 1 29 MET HA H 9.258 -1.296 1.194 1.00 . A A . 29 MET HA 1 1
9 5091 1 1 29 MET HB2 H 8.398 -2.228 -1.061 1.00 . A A . 29 MET HB2 1 1
9 5092 1 1 29 MET HB3 H 9.427 -1.007 -1.841 1.00 . A A . 29 MET HB3 1 1
9 5093 1 1 29 MET HE1 H 11.578 -5.185 -0.409 1.00 . A A . 29 MET HE1 1 1
9 5094 1 1 29 MET HE2 H 12.317 -5.543 -2.006 1.00 . A A . 29 MET HE2 1 1
9 5095 1 1 29 MET HE3 H 12.874 -4.121 -1.057 1.00 . A A . 29 MET HE3 1 1
9 5096 1 1 29 MET HG2 H 11.409 -2.007 -0.526 1.00 . A A . 29 MET HG2 1 1
9 5097 1 1 29 MET HG3 H 10.271 -3.195 0.181 1.00 . A A . 29 MET HG3 1 1
9 5098 1 1 29 MET N N 7.650 -0.296 0.348 1.00 . A A . 29 MET N 1 1
9 5099 1 1 29 MET O O 9.769 1.319 1.355 1.00 . A A . 29 MET O 1 1
9 5100 1 1 29 MET SD S 10.732 -3.689 -2.149 1.00 . A A . 29 MET SD 1 1
9 5101 1 1 30 ASN C C 10.962 3.111 -1.398 1.00 . A A . 30 ASN C 1 1
9 5102 1 1 30 ASN CA C 11.641 1.923 -0.734 1.00 . A A . 30 ASN CA 1 1
9 5103 1 1 30 ASN CB C 13.002 1.562 -1.413 1.00 . A A . 30 ASN CB 1 1
9 5104 1 1 30 ASN CG C 12.862 0.683 -2.675 1.00 . A A . 30 ASN CG 1 1
9 5105 1 1 30 ASN H H 10.907 0.054 -1.282 1.00 . A A . 30 ASN H 1 1
9 5106 1 1 30 ASN HA H 11.905 2.266 0.251 1.00 . A A . 30 ASN HA 1 1
9 5107 1 1 30 ASN HB2 H 13.602 2.469 -1.632 1.00 . A A . 30 ASN HB2 1 1
9 5108 1 1 30 ASN HB3 H 13.582 0.963 -0.676 1.00 . A A . 30 ASN HB3 1 1
9 5109 1 1 30 ASN HD21 H 13.171 2.304 -3.900 1.00 . A A . 30 ASN HD21 1 1
9 5110 1 1 30 ASN HD22 H 12.927 0.802 -4.729 1.00 . A A . 30 ASN HD22 1 1
9 5111 1 1 30 ASN N N 10.769 0.767 -0.598 1.00 . A A . 30 ASN N 1 1
9 5112 1 1 30 ASN ND2 N 13.005 1.318 -3.875 1.00 . A A . 30 ASN ND2 1 1
9 5113 1 1 30 ASN O O 11.152 4.251 -0.978 1.00 . A A . 30 ASN O 1 1
9 5114 1 1 30 ASN OD1 O 12.659 -0.533 -2.577 1.00 . A A . 30 ASN OD1 1 1
9 5115 1 1 31 LYS C C 8.216 3.656 -3.774 1.00 . A A . 31 LYS C 1 1
9 5116 1 1 31 LYS CA C 9.657 3.874 -3.364 1.00 . A A . 31 LYS CA 1 1
9 5117 1 1 31 LYS CB C 10.484 3.957 -4.675 1.00 . A A . 31 LYS CB 1 1
9 5118 1 1 31 LYS CD C 12.756 4.470 -5.770 1.00 . A A . 31 LYS CD 1 1
9 5119 1 1 31 LYS CE C 12.285 5.381 -6.911 1.00 . A A . 31 LYS CE 1 1
9 5120 1 1 31 LYS CG C 11.891 4.555 -4.503 1.00 . A A . 31 LYS CG 1 1
9 5121 1 1 31 LYS H H 10.049 1.905 -2.741 1.00 . A A . 31 LYS H 1 1
9 5122 1 1 31 LYS HA H 9.685 4.851 -2.892 1.00 . A A . 31 LYS HA 1 1
9 5123 1 1 31 LYS HB2 H 10.556 2.934 -5.100 1.00 . A A . 31 LYS HB2 1 1
9 5124 1 1 31 LYS HB3 H 9.975 4.591 -5.429 1.00 . A A . 31 LYS HB3 1 1
9 5125 1 1 31 LYS HD2 H 13.799 4.751 -5.499 1.00 . A A . 31 LYS HD2 1 1
9 5126 1 1 31 LYS HD3 H 12.762 3.409 -6.105 1.00 . A A . 31 LYS HD3 1 1
9 5127 1 1 31 LYS HE2 H 11.260 5.108 -7.239 1.00 . A A . 31 LYS HE2 1 1
9 5128 1 1 31 LYS HE3 H 12.300 6.444 -6.590 1.00 . A A . 31 LYS HE3 1 1
9 5129 1 1 31 LYS HG2 H 11.800 5.615 -4.182 1.00 . A A . 31 LYS HG2 1 1
9 5130 1 1 31 LYS HG3 H 12.429 4.004 -3.703 1.00 . A A . 31 LYS HG3 1 1
9 5131 1 1 31 LYS HZ1 H 13.196 4.261 -8.396 1.00 . A A . 31 LYS HZ1 1 1
9 5132 1 1 31 LYS HZ2 H 12.808 5.850 -8.859 1.00 . A A . 31 LYS HZ2 1 1
9 5133 1 1 31 LYS HZ3 H 14.135 5.562 -7.835 1.00 . A A . 31 LYS HZ3 1 1
9 5134 1 1 31 LYS N N 10.175 2.852 -2.469 1.00 . A A . 31 LYS N 1 1
9 5135 1 1 31 LYS NZ N 13.174 5.254 -8.088 1.00 . A A . 31 LYS NZ 1 1
9 5136 1 1 31 LYS O O 7.652 4.561 -4.385 1.00 . A A . 31 LYS O 1 1
9 5137 1 1 32 LYS C C 5.445 1.436 -3.103 1.00 . A A . 32 LYS C 1 1
9 5138 1 1 32 LYS CA C 6.268 2.209 -4.084 1.00 . A A . 32 LYS CA 1 1
9 5139 1 1 32 LYS CB C 6.326 1.479 -5.447 1.00 . A A . 32 LYS CB 1 1
9 5140 1 1 32 LYS CD C 6.890 -0.604 -6.789 1.00 . A A . 32 LYS CD 1 1
9 5141 1 1 32 LYS CE C 7.274 -2.091 -6.785 1.00 . A A . 32 LYS CE 1 1
9 5142 1 1 32 LYS CG C 6.734 0.001 -5.392 1.00 . A A . 32 LYS CG 1 1
9 5143 1 1 32 LYS H H 7.946 1.740 -2.968 1.00 . A A . 32 LYS H 1 1
9 5144 1 1 32 LYS HA H 5.731 3.114 -4.293 1.00 . A A . 32 LYS HA 1 1
9 5145 1 1 32 LYS HB2 H 5.327 1.571 -5.927 1.00 . A A . 32 LYS HB2 1 1
9 5146 1 1 32 LYS HB3 H 7.048 2.016 -6.101 1.00 . A A . 32 LYS HB3 1 1
9 5147 1 1 32 LYS HD2 H 5.927 -0.456 -7.326 1.00 . A A . 32 LYS HD2 1 1
9 5148 1 1 32 LYS HD3 H 7.675 -0.023 -7.319 1.00 . A A . 32 LYS HD3 1 1
9 5149 1 1 32 LYS HE2 H 7.393 -2.466 -7.824 1.00 . A A . 32 LYS HE2 1 1
9 5150 1 1 32 LYS HE3 H 8.224 -2.246 -6.230 1.00 . A A . 32 LYS HE3 1 1
9 5151 1 1 32 LYS HG2 H 7.691 -0.081 -4.834 1.00 . A A . 32 LYS HG2 1 1
9 5152 1 1 32 LYS HG3 H 5.944 -0.573 -4.859 1.00 . A A . 32 LYS HG3 1 1
9 5153 1 1 32 LYS HZ1 H 6.095 -2.592 -5.153 1.00 . A A . 32 LYS HZ1 1 1
9 5154 1 1 32 LYS HZ2 H 5.339 -2.829 -6.658 1.00 . A A . 32 LYS HZ2 1 1
9 5155 1 1 32 LYS HZ3 H 6.537 -3.914 -6.126 1.00 . A A . 32 LYS HZ3 1 1
9 5156 1 1 32 LYS N N 7.569 2.488 -3.507 1.00 . A A . 32 LYS N 1 1
9 5157 1 1 32 LYS NZ N 6.232 -2.920 -6.131 1.00 . A A . 32 LYS NZ 1 1
9 5158 1 1 32 LYS O O 5.974 0.665 -2.305 1.00 . A A . 32 LYS O 1 1
9 5159 1 1 33 ABA C C 2.892 -0.494 -2.727 1.00 . A A . 33 ABA C 1 1
9 5160 1 1 33 ABA CA C 3.035 0.988 -2.428 1.00 . A A . 33 ABA CA 1 1
9 5161 1 1 33 ABA CB C 1.698 1.711 -2.731 1.00 . A A . 33 ABA CB 1 1
9 5162 1 1 33 ABA CG C 0.536 1.321 -1.813 1.00 . A A . 33 ABA CG 1 1
9 5163 1 1 33 ABA H H 3.708 2.203 -3.900 1.00 . A A . 33 ABA H 1 1
9 5164 1 1 33 ABA HA H 3.239 1.143 -1.379 1.00 . A A . 33 ABA HA 1 1
9 5165 1 1 33 ABA HB2 H 1.405 1.574 -3.795 1.00 . A A . 33 ABA HB2 1 1
9 5166 1 1 33 ABA HB3 H 1.869 2.802 -2.579 1.00 . A A . 33 ABA HB3 1 1
9 5167 1 1 33 ABA HG1 H -0.331 1.993 -1.990 1.00 . A A . 33 ABA HG1 1 1
9 5168 1 1 33 ABA HG2 H 0.213 0.274 -1.962 1.00 . A A . 33 ABA HG2 1 1
9 5169 1 1 33 ABA HG3 H 0.880 1.437 -0.765 1.00 . A A . 33 ABA HG3 1 1
9 5170 1 1 33 ABA N N 4.092 1.596 -3.206 1.00 . A A . 33 ABA N 1 1
9 5171 1 1 33 ABA O O 3.032 -0.921 -3.873 1.00 . A A . 33 ABA O 1 1
9 5172 1 1 34 ARG C C 1.200 -2.965 -0.832 1.00 . A A . 34 ARG C 1 1
9 5173 1 1 34 ARG CA C 2.336 -2.716 -1.791 1.00 . A A . 34 ARG CA 1 1
9 5174 1 1 34 ARG CB C 3.599 -3.588 -1.550 1.00 . A A . 34 ARG CB 1 1
9 5175 1 1 34 ARG CD C 4.951 -5.551 -2.574 1.00 . A A . 34 ARG CD 1 1
9 5176 1 1 34 ARG CG C 3.580 -4.888 -2.374 1.00 . A A . 34 ARG CG 1 1
9 5177 1 1 34 ARG CZ C 5.805 -7.469 -1.130 1.00 . A A . 34 ARG CZ 1 1
9 5178 1 1 34 ARG H H 2.491 -0.927 -0.760 1.00 . A A . 34 ARG H 1 1
9 5179 1 1 34 ARG HA H 1.957 -2.934 -2.782 1.00 . A A . 34 ARG HA 1 1
9 5180 1 1 34 ARG HB2 H 4.473 -3.001 -1.918 1.00 . A A . 34 ARG HB2 1 1
9 5181 1 1 34 ARG HB3 H 3.778 -3.795 -0.475 1.00 . A A . 34 ARG HB3 1 1
9 5182 1 1 34 ARG HD2 H 4.860 -6.317 -3.378 1.00 . A A . 34 ARG HD2 1 1
9 5183 1 1 34 ARG HD3 H 5.706 -4.797 -2.886 1.00 . A A . 34 ARG HD3 1 1
9 5184 1 1 34 ARG HE H 5.469 -5.567 -0.473 1.00 . A A . 34 ARG HE 1 1
9 5185 1 1 34 ARG HG2 H 2.863 -5.613 -1.932 1.00 . A A . 34 ARG HG2 1 1
9 5186 1 1 34 ARG HG3 H 3.203 -4.619 -3.389 1.00 . A A . 34 ARG HG3 1 1
9 5187 1 1 34 ARG HH11 H 5.454 -8.036 -3.074 1.00 . A A . 34 ARG HH11 1 1
9 5188 1 1 34 ARG HH12 H 6.055 -9.293 -2.044 1.00 . A A . 34 ARG HH12 1 1
9 5189 1 1 34 ARG HH21 H 6.273 -7.278 0.862 1.00 . A A . 34 ARG HH21 1 1
9 5190 1 1 34 ARG HH22 H 6.522 -8.861 0.201 1.00 . A A . 34 ARG HH22 1 1
9 5191 1 1 34 ARG N N 2.600 -1.301 -1.679 1.00 . A A . 34 ARG N 1 1
9 5192 1 1 34 ARG NE N 5.412 -6.163 -1.274 1.00 . A A . 34 ARG NE 1 1
9 5193 1 1 34 ARG NH1 N 5.765 -8.345 -2.176 1.00 . A A . 34 ARG NH1 1 1
9 5194 1 1 34 ARG NH2 N 6.248 -7.906 0.084 1.00 . A A . 34 ARG NH2 1 1
9 5195 1 1 34 ARG O O 0.600 -2.018 -0.326 1.00 . A A . 34 ARG O 1 1
9 5196 1 1 35 CYS C C 0.032 -5.848 0.912 1.00 . A A . 35 CYS C 1 1
9 5197 1 1 35 CYS CA C -0.350 -4.625 0.136 1.00 . A A . 35 CYS CA 1 1
9 5198 1 1 35 CYS CB C -1.579 -4.856 -0.792 1.00 . A A . 35 CYS CB 1 1
9 5199 1 1 35 CYS H H 1.399 -5.025 -0.873 1.00 . A A . 35 CYS H 1 1
9 5200 1 1 35 CYS HA H -0.586 -3.860 0.870 1.00 . A A . 35 CYS HA 1 1
9 5201 1 1 35 CYS HB2 H -1.352 -4.370 -1.760 1.00 . A A . 35 CYS HB2 1 1
9 5202 1 1 35 CYS HB3 H -1.744 -5.929 -1.022 1.00 . A A . 35 CYS HB3 1 1
9 5203 1 1 35 CYS N N 0.845 -4.252 -0.584 1.00 . A A . 35 CYS N 1 1
9 5204 1 1 35 CYS O O 0.858 -6.654 0.486 1.00 . A A . 35 CYS O 1 1
9 5205 1 1 35 CYS SG S -3.112 -4.099 -0.169 1.00 . A A . 35 CYS SG 1 1
9 5206 1 1 36 TYR C C -1.357 -7.311 3.876 1.00 . A A . 36 TYR C 1 1
9 5207 1 1 36 TYR CA C -0.113 -6.814 3.189 1.00 . A A . 36 TYR CA 1 1
9 5208 1 1 36 TYR CB C 0.790 -6.011 4.176 1.00 . A A . 36 TYR CB 1 1
9 5209 1 1 36 TYR CD1 C 2.961 -6.939 3.233 1.00 . A A . 36 TYR CD1 1 1
9 5210 1 1 36 TYR CD2 C 2.752 -4.555 3.574 1.00 . A A . 36 TYR CD2 1 1
9 5211 1 1 36 TYR CE1 C 4.258 -6.753 2.738 1.00 . A A . 36 TYR CE1 1 1
9 5212 1 1 36 TYR CE2 C 4.042 -4.361 3.072 1.00 . A A . 36 TYR CE2 1 1
9 5213 1 1 36 TYR CG C 2.190 -5.840 3.645 1.00 . A A . 36 TYR CG 1 1
9 5214 1 1 36 TYR CZ C 4.799 -5.462 2.650 1.00 . A A . 36 TYR CZ 1 1
9 5215 1 1 36 TYR H H -1.286 -5.312 2.354 1.00 . A A . 36 TYR H 1 1
9 5216 1 1 36 TYR HA H 0.391 -7.692 2.804 1.00 . A A . 36 TYR HA 1 1
9 5217 1 1 36 TYR HB2 H 0.357 -4.994 4.280 1.00 . A A . 36 TYR HB2 1 1
9 5218 1 1 36 TYR HB3 H 0.882 -6.476 5.177 1.00 . A A . 36 TYR HB3 1 1
9 5219 1 1 36 TYR HD1 H 2.553 -7.939 3.294 1.00 . A A . 36 TYR HD1 1 1
9 5220 1 1 36 TYR HD2 H 2.177 -3.709 3.911 1.00 . A A . 36 TYR HD2 1 1
9 5221 1 1 36 TYR HE1 H 4.833 -7.612 2.427 1.00 . A A . 36 TYR HE1 1 1
9 5222 1 1 36 TYR HE2 H 4.442 -3.359 3.014 1.00 . A A . 36 TYR HE2 1 1
9 5223 1 1 36 TYR HH H 6.453 -6.122 1.883 1.00 . A A . 36 TYR HH 1 1
9 5224 1 1 36 TYR N N -0.558 -5.951 2.119 1.00 . A A . 36 TYR N 1 1
9 5225 1 1 36 TYR O O -1.560 -7.093 5.068 1.00 . A A . 36 TYR O 1 1
9 5226 1 1 36 TYR OH O 6.104 -5.266 2.142 1.00 . A A . 36 TYR OH 1 1
9 5227 1 1 37 SER C C -3.249 -9.996 4.028 1.00 . A A . 37 SER C 1 1
9 5228 1 1 37 SER CA C -3.489 -8.555 3.546 1.00 . A A . 37 SER CA 1 1
9 5229 1 1 37 SER CB C -4.548 -8.543 2.414 1.00 . A A . 37 SER CB 1 1
9 5230 1 1 37 SER H H -2.003 -8.180 2.143 1.00 . A A . 37 SER H 1 1
9 5231 1 1 37 SER HA H -3.874 -7.962 4.369 1.00 . A A . 37 SER HA 1 1
9 5232 1 1 37 SER HB2 H -4.635 -7.514 2.006 1.00 . A A . 37 SER HB2 1 1
9 5233 1 1 37 SER HB3 H -4.246 -9.219 1.587 1.00 . A A . 37 SER HB3 1 1
9 5234 1 1 37 SER HG H -6.416 -8.893 2.127 1.00 . A A . 37 SER HG 1 1
9 5235 1 1 37 SER N N -2.224 -8.008 3.100 1.00 . A A . 37 SER N 1 1
9 5236 1 1 37 SER O O -2.856 -10.844 3.185 1.00 . A A . 37 SER O 1 1
9 5237 1 1 37 SER OXT O -3.455 -10.257 5.244 1.00 . A A . 37 SER OXT 1 1
9 5238 1 1 37 SER OG O -5.833 -8.930 2.888 1.00 . A A . 37 SER OG 1 1
10 5239 1 1 1 PCA C C -1.207 -6.424 -4.643 1.00 . A A . 1 PCA C 1 1
10 5240 1 1 1 PCA CA C -2.411 -7.221 -4.206 1.00 . A A . 1 PCA CA 1 1
10 5241 1 1 1 PCA CB C -2.047 -8.541 -3.487 1.00 . A A . 1 PCA CB 1 1
10 5242 1 1 1 PCA CD C -3.594 -8.928 -5.215 1.00 . A A . 1 PCA CD 1 1
10 5243 1 1 1 PCA CG C -3.119 -9.549 -3.935 1.00 . A A . 1 PCA CG 1 1
10 5244 1 1 1 PCA HA H -3.044 -6.603 -3.583 1.00 . A A . 1 PCA HA 1 1
10 5245 1 1 1 PCA HB2 H -1.059 -8.938 -3.816 1.00 . A A . 1 PCA HB2 1 1
10 5246 1 1 1 PCA HB3 H -2.029 -8.415 -2.386 1.00 . A A . 1 PCA HB3 1 1
10 5247 1 1 1 PCA HG2 H -2.698 -10.562 -4.094 1.00 . A A . 1 PCA HG2 1 1
10 5248 1 1 1 PCA HG3 H -3.954 -9.586 -3.204 1.00 . A A . 1 PCA HG3 1 1
10 5249 1 1 1 PCA N N -3.191 -7.644 -5.333 1.00 . A A . 1 PCA N 1 1
10 5250 1 1 1 PCA O O -0.232 -6.299 -3.904 1.00 . A A . 1 PCA O 1 1
10 5251 1 1 1 PCA OE O -4.268 -9.529 -6.050 1.00 . A A . 1 PCA OE 1 1
10 5252 1 1 2 PHE C C -0.638 -3.856 -6.964 1.00 . A A . 2 PHE C 1 1
10 5253 1 1 2 PHE CA C -0.163 -5.234 -6.574 1.00 . A A . 2 PHE CA 1 1
10 5254 1 1 2 PHE CB C 0.281 -6.021 -7.838 1.00 . A A . 2 PHE CB 1 1
10 5255 1 1 2 PHE CD1 C 1.830 -7.643 -6.662 1.00 . A A . 2 PHE CD1 1 1
10 5256 1 1 2 PHE CD2 C -0.116 -8.523 -7.806 1.00 . A A . 2 PHE CD2 1 1
10 5257 1 1 2 PHE CE1 C 2.161 -8.934 -6.233 1.00 . A A . 2 PHE CE1 1 1
10 5258 1 1 2 PHE CE2 C 0.215 -9.815 -7.380 1.00 . A A . 2 PHE CE2 1 1
10 5259 1 1 2 PHE CG C 0.682 -7.422 -7.446 1.00 . A A . 2 PHE CG 1 1
10 5260 1 1 2 PHE CZ C 1.351 -10.020 -6.589 1.00 . A A . 2 PHE CZ 1 1
10 5261 1 1 2 PHE H H -2.065 -6.011 -6.466 1.00 . A A . 2 PHE H 1 1
10 5262 1 1 2 PHE HA H 0.688 -5.116 -5.913 1.00 . A A . 2 PHE HA 1 1
10 5263 1 1 2 PHE HB2 H -0.546 -6.093 -8.579 1.00 . A A . 2 PHE HB2 1 1
10 5264 1 1 2 PHE HB3 H 1.156 -5.537 -8.315 1.00 . A A . 2 PHE HB3 1 1
10 5265 1 1 2 PHE HD1 H 2.451 -6.809 -6.369 1.00 . A A . 2 PHE HD1 1 1
10 5266 1 1 2 PHE HD2 H -1.006 -8.370 -8.398 1.00 . A A . 2 PHE HD2 1 1
10 5267 1 1 2 PHE HE1 H 3.039 -9.092 -5.623 1.00 . A A . 2 PHE HE1 1 1
10 5268 1 1 2 PHE HE2 H -0.408 -10.651 -7.658 1.00 . A A . 2 PHE HE2 1 1
10 5269 1 1 2 PHE HZ H 1.602 -11.015 -6.251 1.00 . A A . 2 PHE HZ 1 1
10 5270 1 1 2 PHE N N -1.259 -5.889 -5.894 1.00 . A A . 2 PHE N 1 1
10 5271 1 1 2 PHE O O -1.607 -3.704 -7.708 1.00 . A A . 2 PHE O 1 1
10 5272 1 1 3 THR C C 1.060 -0.777 -7.110 1.00 . A A . 3 THR C 1 1
10 5273 1 1 3 THR CA C -0.223 -1.407 -6.606 1.00 . A A . 3 THR CA 1 1
10 5274 1 1 3 THR CB C -0.708 -0.752 -5.305 1.00 . A A . 3 THR CB 1 1
10 5275 1 1 3 THR CG2 C -2.214 -1.032 -5.117 1.00 . A A . 3 THR CG2 1 1
10 5276 1 1 3 THR H H 0.856 -2.998 -5.862 1.00 . A A . 3 THR H 1 1
10 5277 1 1 3 THR HA H -0.972 -1.252 -7.373 1.00 . A A . 3 THR HA 1 1
10 5278 1 1 3 THR HB H -0.584 0.356 -5.329 1.00 . A A . 3 THR HB 1 1
10 5279 1 1 3 THR HG1 H 0.241 -0.494 -3.649 1.00 . A A . 3 THR HG1 1 1
10 5280 1 1 3 THR HG21 H -2.414 -2.123 -5.078 1.00 . A A . 3 THR HG21 1 1
10 5281 1 1 3 THR HG22 H -2.576 -0.575 -4.171 1.00 . A A . 3 THR HG22 1 1
10 5282 1 1 3 THR HG23 H -2.789 -0.594 -5.960 1.00 . A A . 3 THR HG23 1 1
10 5283 1 1 3 THR N N 0.065 -2.820 -6.442 1.00 . A A . 3 THR N 1 1
10 5284 1 1 3 THR O O 2.157 -1.232 -6.791 1.00 . A A . 3 THR O 1 1
10 5285 1 1 3 THR OG1 O -0.011 -1.260 -4.171 1.00 . A A . 3 THR OG1 1 1
10 5286 1 1 4 ASN C C 1.778 2.500 -8.299 1.00 . A A . 4 ASN C 1 1
10 5287 1 1 4 ASN CA C 2.012 1.026 -8.555 1.00 . A A . 4 ASN CA 1 1
10 5288 1 1 4 ASN CB C 2.192 0.672 -10.068 1.00 . A A . 4 ASN CB 1 1
10 5289 1 1 4 ASN CG C 0.877 0.672 -10.880 1.00 . A A . 4 ASN CG 1 1
10 5290 1 1 4 ASN H H 0.020 0.654 -8.161 1.00 . A A . 4 ASN H 1 1
10 5291 1 1 4 ASN HA H 2.950 0.793 -8.057 1.00 . A A . 4 ASN HA 1 1
10 5292 1 1 4 ASN HB2 H 2.946 1.331 -10.542 1.00 . A A . 4 ASN HB2 1 1
10 5293 1 1 4 ASN HB3 H 2.594 -0.365 -10.118 1.00 . A A . 4 ASN HB3 1 1
10 5294 1 1 4 ASN HD21 H 1.334 2.491 -11.732 1.00 . A A . 4 ASN HD21 1 1
10 5295 1 1 4 ASN HD22 H -0.180 1.811 -12.228 1.00 . A A . 4 ASN HD22 1 1
10 5296 1 1 4 ASN N N 0.924 0.304 -7.924 1.00 . A A . 4 ASN N 1 1
10 5297 1 1 4 ASN ND2 N 0.659 1.754 -11.687 1.00 . A A . 4 ASN ND2 1 1
10 5298 1 1 4 ASN O O 1.822 3.336 -9.200 1.00 . A A . 4 ASN O 1 1
10 5299 1 1 4 ASN OD1 O 0.090 -0.278 -10.798 1.00 . A A . 4 ASN OD1 1 1
10 5300 1 1 5 VAL C C 2.789 4.371 -5.721 1.00 . A A . 5 VAL C 1 1
10 5301 1 1 5 VAL CA C 1.453 4.148 -6.398 1.00 . A A . 5 VAL CA 1 1
10 5302 1 1 5 VAL CB C 0.265 4.174 -5.426 1.00 . A A . 5 VAL CB 1 1
10 5303 1 1 5 VAL CG1 C 0.276 5.347 -4.418 1.00 . A A . 5 VAL CG1 1 1
10 5304 1 1 5 VAL CG2 C -1.016 4.191 -6.284 1.00 . A A . 5 VAL CG2 1 1
10 5305 1 1 5 VAL H H 1.492 2.091 -6.324 1.00 . A A . 5 VAL H 1 1
10 5306 1 1 5 VAL HA H 1.324 4.909 -7.160 1.00 . A A . 5 VAL HA 1 1
10 5307 1 1 5 VAL HB H 0.261 3.232 -4.830 1.00 . A A . 5 VAL HB 1 1
10 5308 1 1 5 VAL HG11 H 0.419 6.316 -4.940 1.00 . A A . 5 VAL HG11 1 1
10 5309 1 1 5 VAL HG12 H -0.684 5.380 -3.865 1.00 . A A . 5 VAL HG12 1 1
10 5310 1 1 5 VAL HG13 H 1.088 5.206 -3.670 1.00 . A A . 5 VAL HG13 1 1
10 5311 1 1 5 VAL HG21 H -1.019 5.079 -6.952 1.00 . A A . 5 VAL HG21 1 1
10 5312 1 1 5 VAL HG22 H -1.086 3.274 -6.907 1.00 . A A . 5 VAL HG22 1 1
10 5313 1 1 5 VAL HG23 H -1.913 4.243 -5.632 1.00 . A A . 5 VAL HG23 1 1
10 5314 1 1 5 VAL N N 1.560 2.826 -6.996 1.00 . A A . 5 VAL N 1 1
10 5315 1 1 5 VAL O O 3.479 3.406 -5.420 1.00 . A A . 5 VAL O 1 1
10 5316 1 1 6 SER C C 4.224 6.221 -3.329 1.00 . A A . 6 SER C 1 1
10 5317 1 1 6 SER CA C 4.445 6.011 -4.816 1.00 . A A . 6 SER CA 1 1
10 5318 1 1 6 SER CB C 5.143 7.238 -5.468 1.00 . A A . 6 SER CB 1 1
10 5319 1 1 6 SER H H 2.620 6.422 -5.725 1.00 . A A . 6 SER H 1 1
10 5320 1 1 6 SER HA H 5.150 5.197 -4.922 1.00 . A A . 6 SER HA 1 1
10 5321 1 1 6 SER HB2 H 6.021 7.575 -4.876 1.00 . A A . 6 SER HB2 1 1
10 5322 1 1 6 SER HB3 H 5.522 6.916 -6.460 1.00 . A A . 6 SER HB3 1 1
10 5323 1 1 6 SER HG H 3.537 8.003 -6.208 1.00 . A A . 6 SER HG 1 1
10 5324 1 1 6 SER N N 3.196 5.649 -5.470 1.00 . A A . 6 SER N 1 1
10 5325 1 1 6 SER O O 3.263 6.869 -2.915 1.00 . A A . 6 SER O 1 1
10 5326 1 1 6 SER OG O 4.261 8.339 -5.675 1.00 . A A . 6 SER OG 1 1
10 5327 1 1 7 CYS C C 6.400 5.836 -0.459 1.00 . A A . 7 CYS C 1 1
10 5328 1 1 7 CYS CA C 5.025 5.644 -1.054 1.00 . A A . 7 CYS CA 1 1
10 5329 1 1 7 CYS CB C 4.290 4.385 -0.520 1.00 . A A . 7 CYS CB 1 1
10 5330 1 1 7 CYS H H 5.910 5.140 -2.911 1.00 . A A . 7 CYS H 1 1
10 5331 1 1 7 CYS HA H 4.398 6.455 -0.707 1.00 . A A . 7 CYS HA 1 1
10 5332 1 1 7 CYS HB2 H 3.239 4.498 -0.864 1.00 . A A . 7 CYS HB2 1 1
10 5333 1 1 7 CYS HB3 H 4.654 3.468 -1.022 1.00 . A A . 7 CYS HB3 1 1
10 5334 1 1 7 CYS N N 5.136 5.642 -2.506 1.00 . A A . 7 CYS N 1 1
10 5335 1 1 7 CYS O O 7.416 5.412 -1.004 1.00 . A A . 7 CYS O 1 1
10 5336 1 1 7 CYS SG S 4.206 4.138 1.293 1.00 . A A . 7 CYS SG 1 1
10 5337 1 1 8 THR C C 7.131 6.265 3.017 1.00 . A A . 8 THR C 1 1
10 5338 1 1 8 THR CA C 7.552 6.683 1.616 1.00 . A A . 8 THR CA 1 1
10 5339 1 1 8 THR CB C 8.132 8.108 1.589 1.00 . A A . 8 THR CB 1 1
10 5340 1 1 8 THR CG2 C 8.912 8.312 0.273 1.00 . A A . 8 THR CG2 1 1
10 5341 1 1 8 THR H H 5.538 6.791 1.106 1.00 . A A . 8 THR H 1 1
10 5342 1 1 8 THR HA H 8.347 6.000 1.338 1.00 . A A . 8 THR HA 1 1
10 5343 1 1 8 THR HB H 8.855 8.256 2.424 1.00 . A A . 8 THR HB 1 1
10 5344 1 1 8 THR HG1 H 6.665 8.955 2.509 1.00 . A A . 8 THR HG1 1 1
10 5345 1 1 8 THR HG21 H 9.704 7.541 0.167 1.00 . A A . 8 THR HG21 1 1
10 5346 1 1 8 THR HG22 H 8.232 8.244 -0.602 1.00 . A A . 8 THR HG22 1 1
10 5347 1 1 8 THR HG23 H 9.393 9.314 0.266 1.00 . A A . 8 THR HG23 1 1
10 5348 1 1 8 THR N N 6.411 6.481 0.739 1.00 . A A . 8 THR N 1 1
10 5349 1 1 8 THR O O 7.858 5.543 3.697 1.00 . A A . 8 THR O 1 1
10 5350 1 1 8 THR OG1 O 7.126 9.116 1.683 1.00 . A A . 8 THR OG1 1 1
10 5351 1 1 9 THR C C 4.251 5.461 4.690 1.00 . A A . 9 THR C 1 1
10 5352 1 1 9 THR CA C 5.355 6.495 4.792 1.00 . A A . 9 THR CA 1 1
10 5353 1 1 9 THR CB C 4.813 7.783 5.426 1.00 . A A . 9 THR CB 1 1
10 5354 1 1 9 THR CG2 C 6.008 8.623 5.911 1.00 . A A . 9 THR CG2 1 1
10 5355 1 1 9 THR H H 5.373 7.319 2.896 1.00 . A A . 9 THR H 1 1
10 5356 1 1 9 THR HA H 6.106 6.096 5.462 1.00 . A A . 9 THR HA 1 1
10 5357 1 1 9 THR HB H 4.183 7.566 6.320 1.00 . A A . 9 THR HB 1 1
10 5358 1 1 9 THR HG1 H 4.621 8.755 3.770 1.00 . A A . 9 THR HG1 1 1
10 5359 1 1 9 THR HG21 H 6.605 8.041 6.642 1.00 . A A . 9 THR HG21 1 1
10 5360 1 1 9 THR HG22 H 6.662 8.909 5.061 1.00 . A A . 9 THR HG22 1 1
10 5361 1 1 9 THR HG23 H 5.639 9.544 6.408 1.00 . A A . 9 THR HG23 1 1
10 5362 1 1 9 THR N N 5.931 6.728 3.472 1.00 . A A . 9 THR N 1 1
10 5363 1 1 9 THR O O 3.371 5.573 3.839 1.00 . A A . 9 THR O 1 1
10 5364 1 1 9 THR OG1 O 4.044 8.570 4.515 1.00 . A A . 9 THR OG1 1 1
10 5365 1 1 10 SER C C 2.099 3.820 6.594 1.00 . A A . 10 SER C 1 1
10 5366 1 1 10 SER CA C 3.278 3.376 5.736 1.00 . A A . 10 SER CA 1 1
10 5367 1 1 10 SER CB C 3.921 2.052 6.250 1.00 . A A . 10 SER CB 1 1
10 5368 1 1 10 SER H H 4.988 4.404 6.287 1.00 . A A . 10 SER H 1 1
10 5369 1 1 10 SER HA H 2.881 3.148 4.754 1.00 . A A . 10 SER HA 1 1
10 5370 1 1 10 SER HB2 H 3.154 1.266 6.424 1.00 . A A . 10 SER HB2 1 1
10 5371 1 1 10 SER HB3 H 4.610 1.678 5.461 1.00 . A A . 10 SER HB3 1 1
10 5372 1 1 10 SER HG H 4.092 2.564 8.097 1.00 . A A . 10 SER HG 1 1
10 5373 1 1 10 SER N N 4.258 4.450 5.610 1.00 . A A . 10 SER N 1 1
10 5374 1 1 10 SER O O 1.964 3.461 7.763 1.00 . A A . 10 SER O 1 1
10 5375 1 1 10 SER OG O 4.698 2.226 7.433 1.00 . A A . 10 SER OG 1 1
10 5376 1 1 11 LYS C C -0.644 5.890 5.350 1.00 . A A . 11 LYS C 1 1
10 5377 1 1 11 LYS CA C 0.080 5.295 6.531 1.00 . A A . 11 LYS CA 1 1
10 5378 1 1 11 LYS CB C 0.443 6.387 7.585 1.00 . A A . 11 LYS CB 1 1
10 5379 1 1 11 LYS CD C -0.946 8.571 7.519 1.00 . A A . 11 LYS CD 1 1
10 5380 1 1 11 LYS CE C -2.416 8.999 7.390 1.00 . A A . 11 LYS CE 1 1
10 5381 1 1 11 LYS CG C -0.748 7.183 8.159 1.00 . A A . 11 LYS CG 1 1
10 5382 1 1 11 LYS H H 1.385 4.863 5.002 1.00 . A A . 11 LYS H 1 1
10 5383 1 1 11 LYS HA H -0.562 4.545 6.974 1.00 . A A . 11 LYS HA 1 1
10 5384 1 1 11 LYS HB2 H 0.923 5.863 8.443 1.00 . A A . 11 LYS HB2 1 1
10 5385 1 1 11 LYS HB3 H 1.199 7.090 7.173 1.00 . A A . 11 LYS HB3 1 1
10 5386 1 1 11 LYS HD2 H -0.372 9.324 8.102 1.00 . A A . 11 LYS HD2 1 1
10 5387 1 1 11 LYS HD3 H -0.520 8.559 6.491 1.00 . A A . 11 LYS HD3 1 1
10 5388 1 1 11 LYS HE2 H -2.482 10.017 6.951 1.00 . A A . 11 LYS HE2 1 1
10 5389 1 1 11 LYS HE3 H -2.965 8.285 6.740 1.00 . A A . 11 LYS HE3 1 1
10 5390 1 1 11 LYS HG2 H -1.666 6.569 8.043 1.00 . A A . 11 LYS HG2 1 1
10 5391 1 1 11 LYS HG3 H -0.584 7.334 9.249 1.00 . A A . 11 LYS HG3 1 1
10 5392 1 1 11 LYS HZ1 H -2.617 9.697 9.335 1.00 . A A . 11 LYS HZ1 1 1
10 5393 1 1 11 LYS HZ2 H -4.087 9.332 8.566 1.00 . A A . 11 LYS HZ2 1 1
10 5394 1 1 11 LYS HZ3 H -3.086 8.078 9.121 1.00 . A A . 11 LYS HZ3 1 1
10 5395 1 1 11 LYS N N 1.228 4.640 5.959 1.00 . A A . 11 LYS N 1 1
10 5396 1 1 11 LYS NZ N -3.102 9.030 8.702 1.00 . A A . 11 LYS NZ 1 1
10 5397 1 1 11 LYS O O -1.863 5.763 5.237 1.00 . A A . 11 LYS O 1 1
10 5398 1 1 12 GLU C C -1.080 6.596 2.202 1.00 . A A . 12 GLU C 1 1
10 5399 1 1 12 GLU CA C -0.279 7.337 3.265 1.00 . A A . 12 GLU CA 1 1
10 5400 1 1 12 GLU CB C 1.023 7.885 2.618 1.00 . A A . 12 GLU CB 1 1
10 5401 1 1 12 GLU CD C 0.412 8.972 0.383 1.00 . A A . 12 GLU CD 1 1
10 5402 1 1 12 GLU CG C 0.896 9.195 1.818 1.00 . A A . 12 GLU CG 1 1
10 5403 1 1 12 GLU H H 1.100 6.696 4.609 1.00 . A A . 12 GLU H 1 1
10 5404 1 1 12 GLU HA H -0.869 8.170 3.621 1.00 . A A . 12 GLU HA 1 1
10 5405 1 1 12 GLU HB2 H 1.689 8.133 3.475 1.00 . A A . 12 GLU HB2 1 1
10 5406 1 1 12 GLU HB3 H 1.572 7.110 2.041 1.00 . A A . 12 GLU HB3 1 1
10 5407 1 1 12 GLU HG2 H 0.210 9.875 2.364 1.00 . A A . 12 GLU HG2 1 1
10 5408 1 1 12 GLU HG3 H 1.901 9.669 1.777 1.00 . A A . 12 GLU HG3 1 1
10 5409 1 1 12 GLU N N 0.120 6.576 4.443 1.00 . A A . 12 GLU N 1 1
10 5410 1 1 12 GLU O O -2.043 7.119 1.645 1.00 . A A . 12 GLU O 1 1
10 5411 1 1 12 GLU OE1 O 1.099 8.227 -0.367 1.00 . A A . 12 GLU OE1 1 1
10 5412 1 1 12 GLU OE2 O -0.646 9.552 0.018 1.00 . A A . 12 GLU OE2 1 1
10 5413 1 1 13 ABA C C -1.970 3.374 1.262 1.00 . A A . 13 ABA C 1 1
10 5414 1 1 13 ABA CA C -1.080 4.513 0.806 1.00 . A A . 13 ABA CA 1 1
10 5415 1 1 13 ABA CB C 0.165 3.994 0.060 1.00 . A A . 13 ABA CB 1 1
10 5416 1 1 13 ABA CG C 1.125 3.166 0.925 1.00 . A A . 13 ABA CG 1 1
10 5417 1 1 13 ABA H H 0.123 4.974 2.426 1.00 . A A . 13 ABA H 1 1
10 5418 1 1 13 ABA HA H -1.656 5.071 0.085 1.00 . A A . 13 ABA HA 1 1
10 5419 1 1 13 ABA HB2 H 0.740 4.875 -0.306 1.00 . A A . 13 ABA HB2 1 1
10 5420 1 1 13 ABA HB3 H -0.134 3.422 -0.838 1.00 . A A . 13 ABA HB3 1 1
10 5421 1 1 13 ABA HG1 H 0.644 2.249 1.322 1.00 . A A . 13 ABA HG1 1 1
10 5422 1 1 13 ABA HG2 H 1.993 2.867 0.293 1.00 . A A . 13 ABA HG2 1 1
10 5423 1 1 13 ABA HG3 H 1.513 3.773 1.770 1.00 . A A . 13 ABA HG3 1 1
10 5424 1 1 13 ABA N N -0.644 5.347 1.910 1.00 . A A . 13 ABA N 1 1
10 5425 1 1 13 ABA O O -2.049 2.334 0.611 1.00 . A A . 13 ABA O 1 1
10 5426 1 1 14 TRP C C -5.021 2.784 2.487 1.00 . A A . 14 TRP C 1 1
10 5427 1 1 14 TRP CA C -3.607 2.617 3.019 1.00 . A A . 14 TRP CA 1 1
10 5428 1 1 14 TRP CB C -3.618 2.717 4.572 1.00 . A A . 14 TRP CB 1 1
10 5429 1 1 14 TRP CD1 C -1.092 2.046 4.650 1.00 . A A . 14 TRP CD1 1 1
10 5430 1 1 14 TRP CD2 C -2.199 1.822 6.587 1.00 . A A . 14 TRP CD2 1 1
10 5431 1 1 14 TRP CE2 C -0.886 1.332 6.746 1.00 . A A . 14 TRP CE2 1 1
10 5432 1 1 14 TRP CE3 C -3.109 1.791 7.640 1.00 . A A . 14 TRP CE3 1 1
10 5433 1 1 14 TRP CG C -2.318 2.258 5.219 1.00 . A A . 14 TRP CG 1 1
10 5434 1 1 14 TRP CH2 C -1.396 0.697 8.990 1.00 . A A . 14 TRP CH2 1 1
10 5435 1 1 14 TRP CZ2 C -0.469 0.770 7.945 1.00 . A A . 14 TRP CZ2 1 1
10 5436 1 1 14 TRP CZ3 C -2.688 1.225 8.853 1.00 . A A . 14 TRP CZ3 1 1
10 5437 1 1 14 TRP H H -2.529 4.394 2.938 1.00 . A A . 14 TRP H 1 1
10 5438 1 1 14 TRP HA H -3.277 1.606 2.786 1.00 . A A . 14 TRP HA 1 1
10 5439 1 1 14 TRP HB2 H -3.814 3.765 4.887 1.00 . A A . 14 TRP HB2 1 1
10 5440 1 1 14 TRP HB3 H -4.420 2.077 5.008 1.00 . A A . 14 TRP HB3 1 1
10 5441 1 1 14 TRP HD1 H -0.813 2.237 3.629 1.00 . A A . 14 TRP HD1 1 1
10 5442 1 1 14 TRP HE1 H 0.658 1.178 5.333 1.00 . A A . 14 TRP HE1 1 1
10 5443 1 1 14 TRP HE3 H -4.118 2.160 7.540 1.00 . A A . 14 TRP HE3 1 1
10 5444 1 1 14 TRP HH2 H -1.104 0.200 9.902 1.00 . A A . 14 TRP HH2 1 1
10 5445 1 1 14 TRP HZ2 H 0.523 0.361 8.070 1.00 . A A . 14 TRP HZ2 1 1
10 5446 1 1 14 TRP HZ3 H -3.378 1.156 9.680 1.00 . A A . 14 TRP HZ3 1 1
10 5447 1 1 14 TRP N N -2.692 3.570 2.402 1.00 . A A . 14 TRP N 1 1
10 5448 1 1 14 TRP NE1 N -0.233 1.502 5.553 1.00 . A A . 14 TRP NE1 1 1
10 5449 1 1 14 TRP O O -5.789 1.825 2.505 1.00 . A A . 14 TRP O 1 1
10 5450 1 1 15 SER C C -6.493 4.073 -0.248 1.00 . A A . 15 SER C 1 1
10 5451 1 1 15 SER CA C -6.613 4.325 1.252 1.00 . A A . 15 SER CA 1 1
10 5452 1 1 15 SER CB C -7.076 5.782 1.562 1.00 . A A . 15 SER CB 1 1
10 5453 1 1 15 SER H H -4.757 4.770 1.957 1.00 . A A . 15 SER H 1 1
10 5454 1 1 15 SER HA H -7.400 3.679 1.613 1.00 . A A . 15 SER HA 1 1
10 5455 1 1 15 SER HB2 H -7.988 6.054 0.988 1.00 . A A . 15 SER HB2 1 1
10 5456 1 1 15 SER HB3 H -7.334 5.836 2.643 1.00 . A A . 15 SER HB3 1 1
10 5457 1 1 15 SER HG H -5.317 6.497 1.877 1.00 . A A . 15 SER HG 1 1
10 5458 1 1 15 SER N N -5.375 3.995 1.950 1.00 . A A . 15 SER N 1 1
10 5459 1 1 15 SER O O -7.375 4.432 -1.024 1.00 . A A . 15 SER O 1 1
10 5460 1 1 15 SER OG O -6.058 6.751 1.323 1.00 . A A . 15 SER OG 1 1
10 5461 1 1 16 VAL C C -5.544 1.399 -1.953 1.00 . A A . 16 VAL C 1 1
10 5462 1 1 16 VAL CA C -5.121 2.847 -1.981 1.00 . A A . 16 VAL CA 1 1
10 5463 1 1 16 VAL CB C -3.662 3.012 -2.414 1.00 . A A . 16 VAL CB 1 1
10 5464 1 1 16 VAL CG1 C -3.419 2.465 -3.840 1.00 . A A . 16 VAL CG1 1 1
10 5465 1 1 16 VAL CG2 C -3.304 4.512 -2.346 1.00 . A A . 16 VAL CG2 1 1
10 5466 1 1 16 VAL H H -4.644 3.236 0.001 1.00 . A A . 16 VAL H 1 1
10 5467 1 1 16 VAL HA H -5.753 3.316 -2.724 1.00 . A A . 16 VAL HA 1 1
10 5468 1 1 16 VAL HB H -2.986 2.471 -1.716 1.00 . A A . 16 VAL HB 1 1
10 5469 1 1 16 VAL HG11 H -4.076 2.985 -4.570 1.00 . A A . 16 VAL HG11 1 1
10 5470 1 1 16 VAL HG12 H -2.360 2.634 -4.129 1.00 . A A . 16 VAL HG12 1 1
10 5471 1 1 16 VAL HG13 H -3.610 1.374 -3.901 1.00 . A A . 16 VAL HG13 1 1
10 5472 1 1 16 VAL HG21 H -3.423 4.910 -1.317 1.00 . A A . 16 VAL HG21 1 1
10 5473 1 1 16 VAL HG22 H -2.247 4.663 -2.648 1.00 . A A . 16 VAL HG22 1 1
10 5474 1 1 16 VAL HG23 H -3.956 5.095 -3.030 1.00 . A A . 16 VAL HG23 1 1
10 5475 1 1 16 VAL N N -5.383 3.392 -0.658 1.00 . A A . 16 VAL N 1 1
10 5476 1 1 16 VAL O O -6.218 0.965 -2.878 1.00 . A A . 16 VAL O 1 1
10 5477 1 1 17 CYS C C -7.091 -0.897 -0.116 1.00 . A A . 17 CYS C 1 1
10 5478 1 1 17 CYS CA C -5.676 -0.746 -0.677 1.00 . A A . 17 CYS CA 1 1
10 5479 1 1 17 CYS CB C -4.706 -1.575 0.208 1.00 . A A . 17 CYS CB 1 1
10 5480 1 1 17 CYS H H -4.639 0.994 -0.141 1.00 . A A . 17 CYS H 1 1
10 5481 1 1 17 CYS HA H -5.690 -1.241 -1.641 1.00 . A A . 17 CYS HA 1 1
10 5482 1 1 17 CYS HB2 H -4.490 -1.027 1.151 1.00 . A A . 17 CYS HB2 1 1
10 5483 1 1 17 CYS HB3 H -5.172 -2.544 0.490 1.00 . A A . 17 CYS HB3 1 1
10 5484 1 1 17 CYS N N -5.227 0.634 -0.867 1.00 . A A . 17 CYS N 1 1
10 5485 1 1 17 CYS O O -7.535 -2.023 0.079 1.00 . A A . 17 CYS O 1 1
10 5486 1 1 17 CYS SG S -3.160 -2.032 -0.628 1.00 . A A . 17 CYS SG 1 1
10 5487 1 1 18 GLN C C -10.134 0.253 -0.767 1.00 . A A . 18 GLN C 1 1
10 5488 1 1 18 GLN CA C -9.272 0.195 0.474 1.00 . A A . 18 GLN CA 1 1
10 5489 1 1 18 GLN CB C -9.688 1.372 1.392 1.00 . A A . 18 GLN CB 1 1
10 5490 1 1 18 GLN CD C -9.359 2.486 3.633 1.00 . A A . 18 GLN CD 1 1
10 5491 1 1 18 GLN CG C -9.102 1.224 2.801 1.00 . A A . 18 GLN CG 1 1
10 5492 1 1 18 GLN H H -7.450 1.121 0.038 1.00 . A A . 18 GLN H 1 1
10 5493 1 1 18 GLN HA H -9.510 -0.720 1.002 1.00 . A A . 18 GLN HA 1 1
10 5494 1 1 18 GLN HB2 H -9.354 2.332 0.941 1.00 . A A . 18 GLN HB2 1 1
10 5495 1 1 18 GLN HB3 H -10.795 1.395 1.518 1.00 . A A . 18 GLN HB3 1 1
10 5496 1 1 18 GLN HE21 H -7.447 2.428 4.400 1.00 . A A . 18 GLN HE21 1 1
10 5497 1 1 18 GLN HE22 H -8.439 3.712 5.008 1.00 . A A . 18 GLN HE22 1 1
10 5498 1 1 18 GLN HG2 H -9.589 0.359 3.294 1.00 . A A . 18 GLN HG2 1 1
10 5499 1 1 18 GLN HG3 H -8.018 1.021 2.710 1.00 . A A . 18 GLN HG3 1 1
10 5500 1 1 18 GLN N N -7.850 0.211 0.126 1.00 . A A . 18 GLN N 1 1
10 5501 1 1 18 GLN NE2 N -8.320 2.915 4.416 1.00 . A A . 18 GLN NE2 1 1
10 5502 1 1 18 GLN O O -11.119 -0.474 -0.887 1.00 . A A . 18 GLN O 1 1
10 5503 1 1 18 GLN OE1 O -10.455 3.058 3.590 1.00 . A A . 18 GLN OE1 1 1
10 5504 1 1 19 ARG C C -10.161 0.506 -4.090 1.00 . A A . 19 ARG C 1 1
10 5505 1 1 19 ARG CA C -10.477 1.460 -2.948 1.00 . A A . 19 ARG CA 1 1
10 5506 1 1 19 ARG CB C -10.265 2.911 -3.398 1.00 . A A . 19 ARG CB 1 1
10 5507 1 1 19 ARG CD C -11.298 5.174 -2.856 1.00 . A A . 19 ARG CD 1 1
10 5508 1 1 19 ARG CG C -10.703 3.882 -2.291 1.00 . A A . 19 ARG CG 1 1
10 5509 1 1 19 ARG CZ C -13.460 5.809 -4.013 1.00 . A A . 19 ARG CZ 1 1
10 5510 1 1 19 ARG H H -8.957 1.723 -1.551 1.00 . A A . 19 ARG H 1 1
10 5511 1 1 19 ARG HA H -11.539 1.443 -2.752 1.00 . A A . 19 ARG HA 1 1
10 5512 1 1 19 ARG HB2 H -9.199 3.108 -3.653 1.00 . A A . 19 ARG HB2 1 1
10 5513 1 1 19 ARG HB3 H -10.883 3.117 -4.302 1.00 . A A . 19 ARG HB3 1 1
10 5514 1 1 19 ARG HD2 H -11.304 5.955 -2.068 1.00 . A A . 19 ARG HD2 1 1
10 5515 1 1 19 ARG HD3 H -10.691 5.482 -3.731 1.00 . A A . 19 ARG HD3 1 1
10 5516 1 1 19 ARG HE H -13.166 4.078 -2.964 1.00 . A A . 19 ARG HE 1 1
10 5517 1 1 19 ARG HG2 H -11.448 3.401 -1.620 1.00 . A A . 19 ARG HG2 1 1
10 5518 1 1 19 ARG HG3 H -9.814 4.126 -1.672 1.00 . A A . 19 ARG HG3 1 1
10 5519 1 1 19 ARG HH11 H -11.941 7.164 -4.299 1.00 . A A . 19 ARG HH11 1 1
10 5520 1 1 19 ARG HH12 H -13.454 7.603 -5.019 1.00 . A A . 19 ARG HH12 1 1
10 5521 1 1 19 ARG HH21 H -15.177 4.684 -3.932 1.00 . A A . 19 ARG HH21 1 1
10 5522 1 1 19 ARG HH22 H -15.322 6.172 -4.806 1.00 . A A . 19 ARG HH22 1 1
10 5523 1 1 19 ARG N N -9.760 1.155 -1.717 1.00 . A A . 19 ARG N 1 1
10 5524 1 1 19 ARG NE N -12.721 4.916 -3.282 1.00 . A A . 19 ARG NE 1 1
10 5525 1 1 19 ARG NH1 N -12.905 6.965 -4.478 1.00 . A A . 19 ARG NH1 1 1
10 5526 1 1 19 ARG NH2 N -14.769 5.529 -4.278 1.00 . A A . 19 ARG NH2 1 1
10 5527 1 1 19 ARG O O -10.905 0.426 -5.067 1.00 . A A . 19 ARG O 1 1
10 5528 1 1 20 LEU C C -9.176 -2.655 -4.270 1.00 . A A . 20 LEU C 1 1
10 5529 1 1 20 LEU CA C -8.605 -1.359 -4.804 1.00 . A A . 20 LEU CA 1 1
10 5530 1 1 20 LEU CB C -7.054 -1.460 -4.861 1.00 . A A . 20 LEU CB 1 1
10 5531 1 1 20 LEU CD1 C -6.547 -1.502 -7.363 1.00 . A A . 20 LEU CD1 1 1
10 5532 1 1 20 LEU CD2 C -6.805 0.754 -6.212 1.00 . A A . 20 LEU CD2 1 1
10 5533 1 1 20 LEU CG C -6.387 -0.720 -6.045 1.00 . A A . 20 LEU CG 1 1
10 5534 1 1 20 LEU H H -8.447 -0.113 -3.166 1.00 . A A . 20 LEU H 1 1
10 5535 1 1 20 LEU HA H -8.986 -1.226 -5.808 1.00 . A A . 20 LEU HA 1 1
10 5536 1 1 20 LEU HB2 H -6.645 -1.044 -3.915 1.00 . A A . 20 LEU HB2 1 1
10 5537 1 1 20 LEU HB3 H -6.692 -2.511 -4.935 1.00 . A A . 20 LEU HB3 1 1
10 5538 1 1 20 LEU HD11 H -6.169 -2.540 -7.244 1.00 . A A . 20 LEU HD11 1 1
10 5539 1 1 20 LEU HD12 H -7.615 -1.546 -7.665 1.00 . A A . 20 LEU HD12 1 1
10 5540 1 1 20 LEU HD13 H -5.972 -1.007 -8.174 1.00 . A A . 20 LEU HD13 1 1
10 5541 1 1 20 LEU HD21 H -6.650 1.319 -5.271 1.00 . A A . 20 LEU HD21 1 1
10 5542 1 1 20 LEU HD22 H -6.197 1.230 -7.008 1.00 . A A . 20 LEU HD22 1 1
10 5543 1 1 20 LEU HD23 H -7.875 0.829 -6.499 1.00 . A A . 20 LEU HD23 1 1
10 5544 1 1 20 LEU HG H -5.303 -0.731 -5.787 1.00 . A A . 20 LEU HG 1 1
10 5545 1 1 20 LEU N N -9.037 -0.257 -3.956 1.00 . A A . 20 LEU N 1 1
10 5546 1 1 20 LEU O O -10.023 -3.280 -4.905 1.00 . A A . 20 LEU O 1 1
10 5547 1 1 21 HIS C C -9.966 -4.023 -1.273 1.00 . A A . 21 HIS C 1 1
10 5548 1 1 21 HIS CA C -9.014 -4.327 -2.412 1.00 . A A . 21 HIS CA 1 1
10 5549 1 1 21 HIS CB C -7.715 -5.033 -1.936 1.00 . A A . 21 HIS CB 1 1
10 5550 1 1 21 HIS CD2 C -5.636 -4.444 -3.364 1.00 . A A . 21 HIS CD2 1 1
10 5551 1 1 21 HIS CE1 C -5.864 -5.825 -4.979 1.00 . A A . 21 HIS CE1 1 1
10 5552 1 1 21 HIS CG C -6.736 -5.188 -3.069 1.00 . A A . 21 HIS CG 1 1
10 5553 1 1 21 HIS H H -7.980 -2.562 -2.588 1.00 . A A . 21 HIS H 1 1
10 5554 1 1 21 HIS HA H -9.521 -4.997 -3.096 1.00 . A A . 21 HIS HA 1 1
10 5555 1 1 21 HIS HB2 H -7.195 -4.425 -1.165 1.00 . A A . 21 HIS HB2 1 1
10 5556 1 1 21 HIS HB3 H -7.940 -6.035 -1.510 1.00 . A A . 21 HIS HB3 1 1
10 5557 1 1 21 HIS HD1 H -7.604 -6.759 -4.209 1.00 . A A . 21 HIS HD1 1 1
10 5558 1 1 21 HIS HD2 H -5.207 -3.608 -2.829 1.00 . A A . 21 HIS HD2 1 1
10 5559 1 1 21 HIS HE1 H -5.733 -6.376 -5.908 1.00 . A A . 21 HIS HE1 1 1
10 5560 1 1 21 HIS N N -8.684 -3.080 -3.072 1.00 . A A . 21 HIS N 1 1
10 5561 1 1 21 HIS ND1 N -6.879 -6.075 -4.114 1.00 . A A . 21 HIS ND1 1 1
10 5562 1 1 21 HIS NE2 N -5.084 -4.844 -4.568 1.00 . A A . 21 HIS NE2 1 1
10 5563 1 1 21 HIS O O -11.089 -3.575 -1.510 1.00 . A A . 21 HIS O 1 1
10 5564 1 1 22 ASN C C -9.302 -4.377 2.347 1.00 . A A . 22 ASN C 1 1
10 5565 1 1 22 ASN CA C -10.231 -3.998 1.213 1.00 . A A . 22 ASN CA 1 1
10 5566 1 1 22 ASN CB C -11.658 -4.657 1.366 1.00 . A A . 22 ASN CB 1 1
10 5567 1 1 22 ASN CG C -11.757 -6.155 0.990 1.00 . A A . 22 ASN CG 1 1
10 5568 1 1 22 ASN H H -8.562 -4.543 0.079 1.00 . A A . 22 ASN H 1 1
10 5569 1 1 22 ASN HA H -10.367 -2.927 1.278 1.00 . A A . 22 ASN HA 1 1
10 5570 1 1 22 ASN HB2 H -12.029 -4.530 2.405 1.00 . A A . 22 ASN HB2 1 1
10 5571 1 1 22 ASN HB3 H -12.361 -4.086 0.720 1.00 . A A . 22 ASN HB3 1 1
10 5572 1 1 22 ASN HD21 H -12.473 -5.688 -0.884 1.00 . A A . 22 ASN HD21 1 1
10 5573 1 1 22 ASN HD22 H -12.324 -7.384 -0.562 1.00 . A A . 22 ASN HD22 1 1
10 5574 1 1 22 ASN N N -9.511 -4.258 -0.020 1.00 . A A . 22 ASN N 1 1
10 5575 1 1 22 ASN ND2 N -12.230 -6.434 -0.264 1.00 . A A . 22 ASN ND2 1 1
10 5576 1 1 22 ASN O O -9.398 -5.470 2.903 1.00 . A A . 22 ASN O 1 1
10 5577 1 1 22 ASN OD1 O -11.456 -7.039 1.800 1.00 . A A . 22 ASN OD1 1 1
10 5578 1 1 23 THR C C -7.430 -2.409 4.677 1.00 . A A . 23 THR C 1 1
10 5579 1 1 23 THR CA C -7.437 -3.683 3.843 1.00 . A A . 23 THR CA 1 1
10 5580 1 1 23 THR CB C -6.005 -4.139 3.452 1.00 . A A . 23 THR CB 1 1
10 5581 1 1 23 THR CG2 C -6.035 -5.351 2.498 1.00 . A A . 23 THR CG2 1 1
10 5582 1 1 23 THR H H -8.305 -2.571 2.287 1.00 . A A . 23 THR H 1 1
10 5583 1 1 23 THR HA H -7.828 -4.452 4.497 1.00 . A A . 23 THR HA 1 1
10 5584 1 1 23 THR HB H -5.471 -4.463 4.374 1.00 . A A . 23 THR HB 1 1
10 5585 1 1 23 THR HG1 H -4.334 -3.519 2.721 1.00 . A A . 23 THR HG1 1 1
10 5586 1 1 23 THR HG21 H -6.644 -6.171 2.930 1.00 . A A . 23 THR HG21 1 1
10 5587 1 1 23 THR HG22 H -6.458 -5.064 1.510 1.00 . A A . 23 THR HG22 1 1
10 5588 1 1 23 THR HG23 H -5.004 -5.729 2.331 1.00 . A A . 23 THR HG23 1 1
10 5589 1 1 23 THR N N -8.363 -3.465 2.733 1.00 . A A . 23 THR N 1 1
10 5590 1 1 23 THR O O -8.034 -1.406 4.308 1.00 . A A . 23 THR O 1 1
10 5591 1 1 23 THR OG1 O -5.202 -3.129 2.850 1.00 . A A . 23 THR OG1 1 1
10 5592 1 1 24 SER C C -4.870 -1.600 7.067 1.00 . A A . 24 SER C 1 1
10 5593 1 1 24 SER CA C -6.243 -1.254 6.534 1.00 . A A . 24 SER CA 1 1
10 5594 1 1 24 SER CB C -7.224 -0.748 7.635 1.00 . A A . 24 SER CB 1 1
10 5595 1 1 24 SER H H -6.220 -3.270 6.098 1.00 . A A . 24 SER H 1 1
10 5596 1 1 24 SER HA H -6.107 -0.426 5.845 1.00 . A A . 24 SER HA 1 1
10 5597 1 1 24 SER HB2 H -6.783 0.116 8.178 1.00 . A A . 24 SER HB2 1 1
10 5598 1 1 24 SER HB3 H -8.144 -0.387 7.128 1.00 . A A . 24 SER HB3 1 1
10 5599 1 1 24 SER HG H -6.836 -1.929 9.107 1.00 . A A . 24 SER HG 1 1
10 5600 1 1 24 SER N N -6.679 -2.432 5.808 1.00 . A A . 24 SER N 1 1
10 5601 1 1 24 SER O O -4.458 -1.121 8.121 1.00 . A A . 24 SER O 1 1
10 5602 1 1 24 SER OG O -7.612 -1.753 8.570 1.00 . A A . 24 SER OG 1 1
10 5603 1 1 25 ARG C C -2.124 -2.999 5.321 1.00 . A A . 25 ARG C 1 1
10 5604 1 1 25 ARG CA C -2.829 -2.983 6.651 1.00 . A A . 25 ARG CA 1 1
10 5605 1 1 25 ARG CB C -2.766 -4.367 7.363 1.00 . A A . 25 ARG CB 1 1
10 5606 1 1 25 ARG CD C -5.114 -5.333 7.662 1.00 . A A . 25 ARG CD 1 1
10 5607 1 1 25 ARG CG C -3.788 -5.418 6.897 1.00 . A A . 25 ARG CG 1 1
10 5608 1 1 25 ARG CZ C -7.490 -6.055 7.189 1.00 . A A . 25 ARG CZ 1 1
10 5609 1 1 25 ARG H H -4.522 -2.894 5.502 1.00 . A A . 25 ARG H 1 1
10 5610 1 1 25 ARG HA H -2.326 -2.279 7.295 1.00 . A A . 25 ARG HA 1 1
10 5611 1 1 25 ARG HB2 H -1.741 -4.796 7.275 1.00 . A A . 25 ARG HB2 1 1
10 5612 1 1 25 ARG HB3 H -2.940 -4.200 8.450 1.00 . A A . 25 ARG HB3 1 1
10 5613 1 1 25 ARG HD2 H -4.990 -5.743 8.687 1.00 . A A . 25 ARG HD2 1 1
10 5614 1 1 25 ARG HD3 H -5.427 -4.270 7.727 1.00 . A A . 25 ARG HD3 1 1
10 5615 1 1 25 ARG HE H -5.847 -6.712 6.160 1.00 . A A . 25 ARG HE 1 1
10 5616 1 1 25 ARG HG2 H -3.956 -5.307 5.805 1.00 . A A . 25 ARG HG2 1 1
10 5617 1 1 25 ARG HG3 H -3.359 -6.431 7.073 1.00 . A A . 25 ARG HG3 1 1
10 5618 1 1 25 ARG HH11 H -7.311 -4.751 8.768 1.00 . A A . 25 ARG HH11 1 1
10 5619 1 1 25 ARG HH12 H -8.935 -5.228 8.394 1.00 . A A . 25 ARG HH12 1 1
10 5620 1 1 25 ARG HH21 H -8.038 -7.327 5.669 1.00 . A A . 25 ARG HH21 1 1
10 5621 1 1 25 ARG HH22 H -9.351 -6.708 6.614 1.00 . A A . 25 ARG HH22 1 1
10 5622 1 1 25 ARG N N -4.148 -2.493 6.336 1.00 . A A . 25 ARG N 1 1
10 5623 1 1 25 ARG NE N -6.150 -6.131 6.917 1.00 . A A . 25 ARG NE 1 1
10 5624 1 1 25 ARG NH1 N -7.953 -5.275 8.208 1.00 . A A . 25 ARG NH1 1 1
10 5625 1 1 25 ARG NH2 N -8.371 -6.762 6.423 1.00 . A A . 25 ARG NH2 1 1
10 5626 1 1 25 ARG O O -2.604 -3.562 4.339 1.00 . A A . 25 ARG O 1 1
10 5627 1 1 26 GLY C C 1.117 -1.556 4.559 1.00 . A A . 26 GLY C 1 1
10 5628 1 1 26 GLY CA C -0.191 -2.101 4.084 1.00 . A A . 26 GLY CA 1 1
10 5629 1 1 26 GLY H H -0.560 -1.940 6.101 1.00 . A A . 26 GLY H 1 1
10 5630 1 1 26 GLY HA2 H -0.021 -3.032 3.563 1.00 . A A . 26 GLY HA2 1 1
10 5631 1 1 26 GLY HA3 H -0.697 -1.342 3.503 1.00 . A A . 26 GLY HA3 1 1
10 5632 1 1 26 GLY N N -0.951 -2.338 5.279 1.00 . A A . 26 GLY N 1 1
10 5633 1 1 26 GLY O O 1.218 -1.010 5.655 1.00 . A A . 26 GLY O 1 1
10 5634 1 1 27 LYS C C 3.939 -0.807 2.533 1.00 . A A . 27 LYS C 1 1
10 5635 1 1 27 LYS CA C 3.481 -1.122 3.929 1.00 . A A . 27 LYS CA 1 1
10 5636 1 1 27 LYS CB C 4.529 -2.025 4.655 1.00 . A A . 27 LYS CB 1 1
10 5637 1 1 27 LYS CD C 5.136 -3.336 6.792 1.00 . A A . 27 LYS CD 1 1
10 5638 1 1 27 LYS CE C 4.611 -3.834 8.147 1.00 . A A . 27 LYS CE 1 1
10 5639 1 1 27 LYS CG C 4.081 -2.511 6.044 1.00 . A A . 27 LYS CG 1 1
10 5640 1 1 27 LYS H H 2.068 -2.198 2.868 1.00 . A A . 27 LYS H 1 1
10 5641 1 1 27 LYS HA H 3.392 -0.186 4.463 1.00 . A A . 27 LYS HA 1 1
10 5642 1 1 27 LYS HB2 H 4.771 -2.923 4.049 1.00 . A A . 27 LYS HB2 1 1
10 5643 1 1 27 LYS HB3 H 5.470 -1.448 4.802 1.00 . A A . 27 LYS HB3 1 1
10 5644 1 1 27 LYS HD2 H 5.422 -4.207 6.163 1.00 . A A . 27 LYS HD2 1 1
10 5645 1 1 27 LYS HD3 H 6.039 -2.708 6.951 1.00 . A A . 27 LYS HD3 1 1
10 5646 1 1 27 LYS HE2 H 4.359 -2.974 8.803 1.00 . A A . 27 LYS HE2 1 1
10 5647 1 1 27 LYS HE3 H 3.706 -4.463 8.002 1.00 . A A . 27 LYS HE3 1 1
10 5648 1 1 27 LYS HG2 H 3.812 -1.626 6.661 1.00 . A A . 27 LYS HG2 1 1
10 5649 1 1 27 LYS HG3 H 3.172 -3.141 5.922 1.00 . A A . 27 LYS HG3 1 1
10 5650 1 1 27 LYS HZ1 H 5.865 -5.483 8.269 1.00 . A A . 27 LYS HZ1 1 1
10 5651 1 1 27 LYS HZ2 H 6.472 -4.089 9.030 1.00 . A A . 27 LYS HZ2 1 1
10 5652 1 1 27 LYS HZ3 H 5.224 -4.981 9.760 1.00 . A A . 27 LYS HZ3 1 1
10 5653 1 1 27 LYS N N 2.173 -1.707 3.730 1.00 . A A . 27 LYS N 1 1
10 5654 1 1 27 LYS NZ N 5.619 -4.658 8.853 1.00 . A A . 27 LYS NZ 1 1
10 5655 1 1 27 LYS O O 3.285 -1.165 1.554 1.00 . A A . 27 LYS O 1 1
10 5656 1 1 28 CYS C C 7.221 -0.127 1.341 1.00 . A A . 28 CYS C 1 1
10 5657 1 1 28 CYS CA C 5.756 0.121 1.152 1.00 . A A . 28 CYS CA 1 1
10 5658 1 1 28 CYS CB C 5.446 1.546 0.632 1.00 . A A . 28 CYS CB 1 1
10 5659 1 1 28 CYS H H 5.583 0.212 3.214 1.00 . A A . 28 CYS H 1 1
10 5660 1 1 28 CYS HA H 5.440 -0.595 0.398 1.00 . A A . 28 CYS HA 1 1
10 5661 1 1 28 CYS HB2 H 5.984 1.782 -0.309 1.00 . A A . 28 CYS HB2 1 1
10 5662 1 1 28 CYS HB3 H 4.362 1.548 0.384 1.00 . A A . 28 CYS HB3 1 1
10 5663 1 1 28 CYS N N 5.107 -0.140 2.413 1.00 . A A . 28 CYS N 1 1
10 5664 1 1 28 CYS O O 7.687 -0.381 2.452 1.00 . A A . 28 CYS O 1 1
10 5665 1 1 28 CYS SG S 5.778 2.947 1.740 1.00 . A A . 28 CYS SG 1 1
10 5666 1 1 29 MET C C 10.219 0.815 0.124 1.00 . A A . 29 MET C 1 1
10 5667 1 1 29 MET CA C 9.375 -0.440 0.122 1.00 . A A . 29 MET CA 1 1
10 5668 1 1 29 MET CB C 9.596 -1.400 -1.077 1.00 . A A . 29 MET CB 1 1
10 5669 1 1 29 MET CE C 12.549 -4.275 -1.393 1.00 . A A . 29 MET CE 1 1
10 5670 1 1 29 MET CG C 10.631 -2.492 -0.763 1.00 . A A . 29 MET CG 1 1
10 5671 1 1 29 MET H H 7.579 0.171 -0.665 1.00 . A A . 29 MET H 1 1
10 5672 1 1 29 MET HA H 9.668 -0.989 0.998 1.00 . A A . 29 MET HA 1 1
10 5673 1 1 29 MET HB2 H 8.632 -1.933 -1.255 1.00 . A A . 29 MET HB2 1 1
10 5674 1 1 29 MET HB3 H 9.824 -0.870 -2.023 1.00 . A A . 29 MET HB3 1 1
10 5675 1 1 29 MET HE1 H 12.240 -4.834 -0.483 1.00 . A A . 29 MET HE1 1 1
10 5676 1 1 29 MET HE2 H 13.051 -4.990 -2.080 1.00 . A A . 29 MET HE2 1 1
10 5677 1 1 29 MET HE3 H 13.296 -3.510 -1.090 1.00 . A A . 29 MET HE3 1 1
10 5678 1 1 29 MET HG2 H 11.527 -2.001 -0.330 1.00 . A A . 29 MET HG2 1 1
10 5679 1 1 29 MET HG3 H 10.180 -3.143 0.030 1.00 . A A . 29 MET HG3 1 1
10 5680 1 1 29 MET N N 7.982 -0.070 0.215 1.00 . A A . 29 MET N 1 1
10 5681 1 1 29 MET O O 10.135 1.612 1.058 1.00 . A A . 29 MET O 1 1
10 5682 1 1 29 MET SD S 11.120 -3.494 -2.201 1.00 . A A . 29 MET SD 1 1
10 5683 1 1 30 ASN C C 11.200 3.378 -1.736 1.00 . A A . 30 ASN C 1 1
10 5684 1 1 30 ASN CA C 11.914 2.193 -1.102 1.00 . A A . 30 ASN CA 1 1
10 5685 1 1 30 ASN CB C 13.242 1.836 -1.847 1.00 . A A . 30 ASN CB 1 1
10 5686 1 1 30 ASN CG C 13.041 1.107 -3.193 1.00 . A A . 30 ASN CG 1 1
10 5687 1 1 30 ASN H H 11.168 0.323 -1.618 1.00 . A A . 30 ASN H 1 1
10 5688 1 1 30 ASN HA H 12.220 2.533 -0.126 1.00 . A A . 30 ASN HA 1 1
10 5689 1 1 30 ASN HB2 H 13.872 2.740 -1.985 1.00 . A A . 30 ASN HB2 1 1
10 5690 1 1 30 ASN HB3 H 13.814 1.143 -1.192 1.00 . A A . 30 ASN HB3 1 1
10 5691 1 1 30 ASN HD21 H 13.618 2.785 -4.231 1.00 . A A . 30 ASN HD21 1 1
10 5692 1 1 30 ASN HD22 H 13.263 1.408 -5.219 1.00 . A A . 30 ASN HD22 1 1
10 5693 1 1 30 ASN N N 11.048 1.035 -0.929 1.00 . A A . 30 ASN N 1 1
10 5694 1 1 30 ASN ND2 N 13.335 1.830 -4.315 1.00 . A A . 30 ASN ND2 1 1
10 5695 1 1 30 ASN O O 11.458 4.525 -1.373 1.00 . A A . 30 ASN O 1 1
10 5696 1 1 30 ASN OD1 O 12.657 -0.069 -3.229 1.00 . A A . 30 ASN OD1 1 1
10 5697 1 1 31 LYS C C 8.187 3.848 -3.792 1.00 . A A . 31 LYS C 1 1
10 5698 1 1 31 LYS CA C 9.655 4.107 -3.540 1.00 . A A . 31 LYS CA 1 1
10 5699 1 1 31 LYS CB C 10.332 4.214 -4.933 1.00 . A A . 31 LYS CB 1 1
10 5700 1 1 31 LYS CD C 12.358 4.927 -6.297 1.00 . A A . 31 LYS CD 1 1
10 5701 1 1 31 LYS CE C 13.480 5.963 -6.461 1.00 . A A . 31 LYS CE 1 1
10 5702 1 1 31 LYS CG C 11.671 4.965 -4.926 1.00 . A A . 31 LYS CG 1 1
10 5703 1 1 31 LYS H H 10.148 2.160 -2.970 1.00 . A A . 31 LYS H 1 1
10 5704 1 1 31 LYS HA H 9.704 5.081 -3.065 1.00 . A A . 31 LYS HA 1 1
10 5705 1 1 31 LYS HB2 H 10.467 3.188 -5.329 1.00 . A A . 31 LYS HB2 1 1
10 5706 1 1 31 LYS HB3 H 9.700 4.763 -5.663 1.00 . A A . 31 LYS HB3 1 1
10 5707 1 1 31 LYS HD2 H 12.746 3.898 -6.462 1.00 . A A . 31 LYS HD2 1 1
10 5708 1 1 31 LYS HD3 H 11.589 5.129 -7.076 1.00 . A A . 31 LYS HD3 1 1
10 5709 1 1 31 LYS HE2 H 13.950 5.869 -7.461 1.00 . A A . 31 LYS HE2 1 1
10 5710 1 1 31 LYS HE3 H 13.070 6.988 -6.345 1.00 . A A . 31 LYS HE3 1 1
10 5711 1 1 31 LYS HG2 H 11.473 6.025 -4.648 1.00 . A A . 31 LYS HG2 1 1
10 5712 1 1 31 LYS HG3 H 12.356 4.535 -4.168 1.00 . A A . 31 LYS HG3 1 1
10 5713 1 1 31 LYS HZ1 H 14.132 5.894 -4.494 1.00 . A A . 31 LYS HZ1 1 1
10 5714 1 1 31 LYS HZ2 H 14.967 4.845 -5.537 1.00 . A A . 31 LYS HZ2 1 1
10 5715 1 1 31 LYS HZ3 H 15.275 6.515 -5.586 1.00 . A A . 31 LYS HZ3 1 1
10 5716 1 1 31 LYS N N 10.299 3.105 -2.711 1.00 . A A . 31 LYS N 1 1
10 5717 1 1 31 LYS NZ N 14.543 5.789 -5.444 1.00 . A A . 31 LYS NZ 1 1
10 5718 1 1 31 LYS O O 7.534 4.776 -4.265 1.00 . A A . 31 LYS O 1 1
10 5719 1 1 32 LYS C C 5.531 1.452 -3.182 1.00 . A A . 32 LYS C 1 1
10 5720 1 1 32 LYS CA C 6.306 2.321 -4.123 1.00 . A A . 32 LYS CA 1 1
10 5721 1 1 32 LYS CB C 6.364 1.707 -5.538 1.00 . A A . 32 LYS CB 1 1
10 5722 1 1 32 LYS CD C 7.087 -0.190 -7.057 1.00 . A A . 32 LYS CD 1 1
10 5723 1 1 32 LYS CE C 7.597 -1.633 -7.192 1.00 . A A . 32 LYS CE 1 1
10 5724 1 1 32 LYS CG C 6.901 0.274 -5.610 1.00 . A A . 32 LYS CG 1 1
10 5725 1 1 32 LYS H H 8.033 1.869 -3.085 1.00 . A A . 32 LYS H 1 1
10 5726 1 1 32 LYS HA H 5.717 3.213 -4.256 1.00 . A A . 32 LYS HA 1 1
10 5727 1 1 32 LYS HB2 H 5.344 1.744 -5.981 1.00 . A A . 32 LYS HB2 1 1
10 5728 1 1 32 LYS HB3 H 7.008 2.356 -6.171 1.00 . A A . 32 LYS HB3 1 1
10 5729 1 1 32 LYS HD2 H 6.108 -0.080 -7.575 1.00 . A A . 32 LYS HD2 1 1
10 5730 1 1 32 LYS HD3 H 7.809 0.502 -7.544 1.00 . A A . 32 LYS HD3 1 1
10 5731 1 1 32 LYS HE2 H 7.720 -1.893 -8.264 1.00 . A A . 32 LYS HE2 1 1
10 5732 1 1 32 LYS HE3 H 8.570 -1.756 -6.672 1.00 . A A . 32 LYS HE3 1 1
10 5733 1 1 32 LYS HG2 H 7.869 0.222 -5.066 1.00 . A A . 32 LYS HG2 1 1
10 5734 1 1 32 LYS HG3 H 6.175 -0.407 -5.115 1.00 . A A . 32 LYS HG3 1 1
10 5735 1 1 32 LYS HZ1 H 5.730 -2.535 -7.091 1.00 . A A . 32 LYS HZ1 1 1
10 5736 1 1 32 LYS HZ2 H 7.025 -3.569 -6.727 1.00 . A A . 32 LYS HZ2 1 1
10 5737 1 1 32 LYS HZ3 H 6.522 -2.409 -5.592 1.00 . A A . 32 LYS HZ3 1 1
10 5738 1 1 32 LYS N N 7.612 2.629 -3.571 1.00 . A A . 32 LYS N 1 1
10 5739 1 1 32 LYS NZ N 6.646 -2.609 -6.605 1.00 . A A . 32 LYS NZ 1 1
10 5740 1 1 32 LYS O O 6.101 0.679 -2.413 1.00 . A A . 32 LYS O 1 1
10 5741 1 1 33 ABA C C 3.047 -0.599 -2.736 1.00 . A A . 33 ABA C 1 1
10 5742 1 1 33 ABA CA C 3.131 0.904 -2.515 1.00 . A A . 33 ABA CA 1 1
10 5743 1 1 33 ABA CB C 1.765 1.544 -2.871 1.00 . A A . 33 ABA CB 1 1
10 5744 1 1 33 ABA CG C 0.608 1.137 -1.952 1.00 . A A . 33 ABA CG 1 1
10 5745 1 1 33 ABA H H 3.781 2.179 -3.957 1.00 . A A . 33 ABA H 1 1
10 5746 1 1 33 ABA HA H 3.302 1.116 -1.468 1.00 . A A . 33 ABA HA 1 1
10 5747 1 1 33 ABA HB2 H 1.496 1.345 -3.931 1.00 . A A . 33 ABA HB2 1 1
10 5748 1 1 33 ABA HB3 H 1.885 2.648 -2.764 1.00 . A A . 33 ABA HB3 1 1
10 5749 1 1 33 ABA HG1 H 0.940 1.284 -0.904 1.00 . A A . 33 ABA HG1 1 1
10 5750 1 1 33 ABA HG2 H -0.279 1.780 -2.146 1.00 . A A . 33 ABA HG2 1 1
10 5751 1 1 33 ABA HG3 H 0.320 0.078 -2.080 1.00 . A A . 33 ABA HG3 1 1
10 5752 1 1 33 ABA N N 4.172 1.550 -3.287 1.00 . A A . 33 ABA N 1 1
10 5753 1 1 33 ABA O O 3.123 -1.080 -3.866 1.00 . A A . 33 ABA O 1 1
10 5754 1 1 34 ARG C C 1.273 -2.887 -0.810 1.00 . A A . 34 ARG C 1 1
10 5755 1 1 34 ARG CA C 2.551 -2.767 -1.598 1.00 . A A . 34 ARG CA 1 1
10 5756 1 1 34 ARG CB C 3.692 -3.633 -0.992 1.00 . A A . 34 ARG CB 1 1
10 5757 1 1 34 ARG CD C 5.618 -5.245 -1.504 1.00 . A A . 34 ARG CD 1 1
10 5758 1 1 34 ARG CG C 4.531 -4.323 -2.080 1.00 . A A . 34 ARG CG 1 1
10 5759 1 1 34 ARG CZ C 7.170 -5.708 -3.469 1.00 . A A . 34 ARG CZ 1 1
10 5760 1 1 34 ARG H H 2.829 -0.917 -0.727 1.00 . A A . 34 ARG H 1 1
10 5761 1 1 34 ARG HA H 2.325 -3.134 -2.592 1.00 . A A . 34 ARG HA 1 1
10 5762 1 1 34 ARG HB2 H 4.344 -2.990 -0.362 1.00 . A A . 34 ARG HB2 1 1
10 5763 1 1 34 ARG HB3 H 3.313 -4.455 -0.342 1.00 . A A . 34 ARG HB3 1 1
10 5764 1 1 34 ARG HD2 H 6.423 -4.663 -1.004 1.00 . A A . 34 ARG HD2 1 1
10 5765 1 1 34 ARG HD3 H 5.165 -5.935 -0.760 1.00 . A A . 34 ARG HD3 1 1
10 5766 1 1 34 ARG HE H 5.797 -7.020 -2.722 1.00 . A A . 34 ARG HE 1 1
10 5767 1 1 34 ARG HG2 H 3.836 -4.930 -2.704 1.00 . A A . 34 ARG HG2 1 1
10 5768 1 1 34 ARG HG3 H 4.996 -3.551 -2.731 1.00 . A A . 34 ARG HG3 1 1
10 5769 1 1 34 ARG HH11 H 7.457 -3.845 -2.652 1.00 . A A . 34 ARG HH11 1 1
10 5770 1 1 34 ARG HH12 H 8.467 -4.211 -4.011 1.00 . A A . 34 ARG HH12 1 1
10 5771 1 1 34 ARG HH21 H 7.153 -7.469 -4.531 1.00 . A A . 34 ARG HH21 1 1
10 5772 1 1 34 ARG HH22 H 8.293 -6.292 -5.092 1.00 . A A . 34 ARG HH22 1 1
10 5773 1 1 34 ARG N N 2.855 -1.352 -1.624 1.00 . A A . 34 ARG N 1 1
10 5774 1 1 34 ARG NE N 6.185 -6.105 -2.603 1.00 . A A . 34 ARG NE 1 1
10 5775 1 1 34 ARG NH1 N 7.748 -4.477 -3.369 1.00 . A A . 34 ARG NH1 1 1
10 5776 1 1 34 ARG NH2 N 7.575 -6.566 -4.451 1.00 . A A . 34 ARG NH2 1 1
10 5777 1 1 34 ARG O O 0.720 -1.901 -0.322 1.00 . A A . 34 ARG O 1 1
10 5778 1 1 35 CYS C C -0.296 -5.737 0.584 1.00 . A A . 35 CYS C 1 1
10 5779 1 1 35 CYS CA C -0.515 -4.447 -0.136 1.00 . A A . 35 CYS CA 1 1
10 5780 1 1 35 CYS CB C -1.618 -4.567 -1.216 1.00 . A A . 35 CYS CB 1 1
10 5781 1 1 35 CYS H H 1.286 -4.931 -1.006 1.00 . A A . 35 CYS H 1 1
10 5782 1 1 35 CYS HA H -0.789 -3.695 0.598 1.00 . A A . 35 CYS HA 1 1
10 5783 1 1 35 CYS HB2 H -1.341 -3.861 -2.019 1.00 . A A . 35 CYS HB2 1 1
10 5784 1 1 35 CYS HB3 H -1.647 -5.576 -1.683 1.00 . A A . 35 CYS HB3 1 1
10 5785 1 1 35 CYS N N 0.771 -4.137 -0.695 1.00 . A A . 35 CYS N 1 1
10 5786 1 1 35 CYS O O 0.371 -6.647 0.094 1.00 . A A . 35 CYS O 1 1
10 5787 1 1 35 CYS SG S -3.267 -4.069 -0.644 1.00 . A A . 35 CYS SG 1 1
10 5788 1 1 36 TYR C C -1.797 -7.157 3.468 1.00 . A A . 36 TYR C 1 1
10 5789 1 1 36 TYR CA C -0.502 -6.768 2.822 1.00 . A A . 36 TYR CA 1 1
10 5790 1 1 36 TYR CB C 0.459 -6.159 3.878 1.00 . A A . 36 TYR CB 1 1
10 5791 1 1 36 TYR CD1 C 2.693 -7.264 3.413 1.00 . A A . 36 TYR CD1 1 1
10 5792 1 1 36 TYR CD2 C 2.401 -4.931 2.856 1.00 . A A . 36 TYR CD2 1 1
10 5793 1 1 36 TYR CE1 C 4.028 -7.193 2.992 1.00 . A A . 36 TYR CE1 1 1
10 5794 1 1 36 TYR CE2 C 3.739 -4.844 2.465 1.00 . A A . 36 TYR CE2 1 1
10 5795 1 1 36 TYR CG C 1.871 -6.126 3.363 1.00 . A A . 36 TYR CG 1 1
10 5796 1 1 36 TYR CZ C 4.557 -5.978 2.528 1.00 . A A . 36 TYR CZ 1 1
10 5797 1 1 36 TYR H H -1.446 -5.047 2.083 1.00 . A A . 36 TYR H 1 1
10 5798 1 1 36 TYR HA H -0.079 -7.667 2.386 1.00 . A A . 36 TYR HA 1 1
10 5799 1 1 36 TYR HB2 H 0.152 -5.111 4.079 1.00 . A A . 36 TYR HB2 1 1
10 5800 1 1 36 TYR HB3 H 0.473 -6.715 4.839 1.00 . A A . 36 TYR HB3 1 1
10 5801 1 1 36 TYR HD1 H 2.290 -8.194 3.788 1.00 . A A . 36 TYR HD1 1 1
10 5802 1 1 36 TYR HD2 H 1.763 -4.069 2.778 1.00 . A A . 36 TYR HD2 1 1
10 5803 1 1 36 TYR HE1 H 4.658 -8.068 3.041 1.00 . A A . 36 TYR HE1 1 1
10 5804 1 1 36 TYR HE2 H 4.133 -3.891 2.141 1.00 . A A . 36 TYR HE2 1 1
10 5805 1 1 36 TYR HH H 6.301 -6.769 2.262 1.00 . A A . 36 TYR HH 1 1
10 5806 1 1 36 TYR N N -0.841 -5.792 1.811 1.00 . A A . 36 TYR N 1 1
10 5807 1 1 36 TYR O O -2.165 -6.632 4.515 1.00 . A A . 36 TYR O 1 1
10 5808 1 1 36 TYR OH O 5.910 -5.902 2.134 1.00 . A A . 36 TYR OH 1 1
10 5809 1 1 37 SER C C -3.616 -9.812 4.248 1.00 . A A . 37 SER C 1 1
10 5810 1 1 37 SER CA C -3.796 -8.623 3.283 1.00 . A A . 37 SER CA 1 1
10 5811 1 1 37 SER CB C -4.703 -9.045 2.101 1.00 . A A . 37 SER CB 1 1
10 5812 1 1 37 SER H H -2.149 -8.535 2.007 1.00 . A A . 37 SER H 1 1
10 5813 1 1 37 SER HA H -4.325 -7.841 3.816 1.00 . A A . 37 SER HA 1 1
10 5814 1 1 37 SER HB2 H -5.657 -9.471 2.481 1.00 . A A . 37 SER HB2 1 1
10 5815 1 1 37 SER HB3 H -4.939 -8.148 1.490 1.00 . A A . 37 SER HB3 1 1
10 5816 1 1 37 SER HG H -4.700 -10.185 0.552 1.00 . A A . 37 SER HG 1 1
10 5817 1 1 37 SER N N -2.511 -8.117 2.838 1.00 . A A . 37 SER N 1 1
10 5818 1 1 37 SER O O -4.565 -10.069 5.034 1.00 . A A . 37 SER O 1 1
10 5819 1 1 37 SER OXT O -2.558 -10.494 4.182 1.00 . A A . 37 SER OXT 1 1
10 5820 1 1 37 SER OG O -4.073 -10.000 1.254 1.00 . A A . 37 SER OG 1 1
11 5821 1 1 1 PCA C C -2.077 -7.179 -3.986 1.00 . A A . 1 PCA C 1 1
11 5822 1 1 1 PCA CA C -3.318 -8.008 -4.201 1.00 . A A . 1 PCA CA 1 1
11 5823 1 1 1 PCA CB C -3.140 -9.494 -3.820 1.00 . A A . 1 PCA CB 1 1
11 5824 1 1 1 PCA CD C -4.133 -9.289 -5.935 1.00 . A A . 1 PCA CD 1 1
11 5825 1 1 1 PCA CG C -4.055 -10.258 -4.793 1.00 . A A . 1 PCA CG 1 1
11 5826 1 1 1 PCA HA H -4.135 -7.567 -3.644 1.00 . A A . 1 PCA HA 1 1
11 5827 1 1 1 PCA HB2 H -2.096 -9.845 -4.000 1.00 . A A . 1 PCA HB2 1 1
11 5828 1 1 1 PCA HB3 H -3.401 -9.685 -2.761 1.00 . A A . 1 PCA HB3 1 1
11 5829 1 1 1 PCA HG2 H -3.623 -11.232 -5.096 1.00 . A A . 1 PCA HG2 1 1
11 5830 1 1 1 PCA HG3 H -5.066 -10.400 -4.352 1.00 . A A . 1 PCA HG3 1 1
11 5831 1 1 1 PCA N N -3.715 -8.053 -5.577 1.00 . A A . 1 PCA N 1 1
11 5832 1 1 1 PCA O O -1.445 -7.264 -2.935 1.00 . A A . 1 PCA O 1 1
11 5833 1 1 1 PCA OE O -4.531 -9.597 -7.057 1.00 . A A . 1 PCA OE 1 1
11 5834 1 1 2 PHE C C -0.989 -4.247 -5.786 1.00 . A A . 2 PHE C 1 1
11 5835 1 1 2 PHE CA C -0.579 -5.455 -4.983 1.00 . A A . 2 PHE CA 1 1
11 5836 1 1 2 PHE CB C 0.704 -6.087 -5.599 1.00 . A A . 2 PHE CB 1 1
11 5837 1 1 2 PHE CD1 C 1.976 -6.362 -3.437 1.00 . A A . 2 PHE CD1 1 1
11 5838 1 1 2 PHE CD2 C 1.485 -8.342 -4.744 1.00 . A A . 2 PHE CD2 1 1
11 5839 1 1 2 PHE CE1 C 2.612 -7.152 -2.472 1.00 . A A . 2 PHE CE1 1 1
11 5840 1 1 2 PHE CE2 C 2.122 -9.134 -3.781 1.00 . A A . 2 PHE CE2 1 1
11 5841 1 1 2 PHE CG C 1.401 -6.949 -4.580 1.00 . A A . 2 PHE CG 1 1
11 5842 1 1 2 PHE CZ C 2.684 -8.539 -2.644 1.00 . A A . 2 PHE CZ 1 1
11 5843 1 1 2 PHE H H -2.209 -6.333 -5.861 1.00 . A A . 2 PHE H 1 1
11 5844 1 1 2 PHE HA H -0.394 -5.103 -3.976 1.00 . A A . 2 PHE HA 1 1
11 5845 1 1 2 PHE HB2 H 0.443 -6.703 -6.488 1.00 . A A . 2 PHE HB2 1 1
11 5846 1 1 2 PHE HB3 H 1.440 -5.323 -5.914 1.00 . A A . 2 PHE HB3 1 1
11 5847 1 1 2 PHE HD1 H 1.921 -5.294 -3.296 1.00 . A A . 2 PHE HD1 1 1
11 5848 1 1 2 PHE HD2 H 1.049 -8.808 -5.615 1.00 . A A . 2 PHE HD2 1 1
11 5849 1 1 2 PHE HE1 H 3.041 -6.691 -1.594 1.00 . A A . 2 PHE HE1 1 1
11 5850 1 1 2 PHE HE2 H 2.180 -10.205 -3.916 1.00 . A A . 2 PHE HE2 1 1
11 5851 1 1 2 PHE HZ H 3.174 -9.150 -1.901 1.00 . A A . 2 PHE HZ 1 1
11 5852 1 1 2 PHE N N -1.708 -6.354 -5.001 1.00 . A A . 2 PHE N 1 1
11 5853 1 1 2 PHE O O -1.907 -4.291 -6.604 1.00 . A A . 2 PHE O 1 1
11 5854 1 1 3 THR C C 0.898 -1.433 -6.713 1.00 . A A . 3 THR C 1 1
11 5855 1 1 3 THR CA C -0.446 -1.807 -6.106 1.00 . A A . 3 THR CA 1 1
11 5856 1 1 3 THR CB C -0.880 -0.792 -5.041 1.00 . A A . 3 THR CB 1 1
11 5857 1 1 3 THR CG2 C -2.402 -0.866 -4.814 1.00 . A A . 3 THR CG2 1 1
11 5858 1 1 3 THR H H 0.465 -3.150 -4.857 1.00 . A A . 3 THR H 1 1
11 5859 1 1 3 THR HA H -1.169 -1.824 -6.910 1.00 . A A . 3 THR HA 1 1
11 5860 1 1 3 THR HB H -0.651 0.252 -5.344 1.00 . A A . 3 THR HB 1 1
11 5861 1 1 3 THR HG1 H 0.044 -0.189 -3.468 1.00 . A A . 3 THR HG1 1 1
11 5862 1 1 3 THR HG21 H -2.717 -1.893 -4.537 1.00 . A A . 3 THR HG21 1 1
11 5863 1 1 3 THR HG22 H -2.701 -0.177 -3.990 1.00 . A A . 3 THR HG22 1 1
11 5864 1 1 3 THR HG23 H -2.931 -0.558 -5.739 1.00 . A A . 3 THR HG23 1 1
11 5865 1 1 3 THR N N -0.268 -3.125 -5.532 1.00 . A A . 3 THR N 1 1
11 5866 1 1 3 THR O O 1.898 -2.122 -6.504 1.00 . A A . 3 THR O 1 1
11 5867 1 1 3 THR OG1 O -0.235 -1.048 -3.800 1.00 . A A . 3 THR OG1 1 1
11 5868 1 1 4 ASN C C 2.009 1.710 -8.160 1.00 . A A . 4 ASN C 1 1
11 5869 1 1 4 ASN CA C 2.131 0.203 -8.113 1.00 . A A . 4 ASN CA 1 1
11 5870 1 1 4 ASN CB C 2.419 -0.439 -9.513 1.00 . A A . 4 ASN CB 1 1
11 5871 1 1 4 ASN CG C 1.194 -0.505 -10.455 1.00 . A A . 4 ASN CG 1 1
11 5872 1 1 4 ASN H H 0.125 0.226 -7.668 1.00 . A A . 4 ASN H 1 1
11 5873 1 1 4 ASN HA H 2.994 0.009 -7.483 1.00 . A A . 4 ASN HA 1 1
11 5874 1 1 4 ASN HB2 H 3.231 0.112 -10.023 1.00 . A A . 4 ASN HB2 1 1
11 5875 1 1 4 ASN HB3 H 2.788 -1.473 -9.343 1.00 . A A . 4 ASN HB3 1 1
11 5876 1 1 4 ASN HD21 H 0.761 -2.417 -9.829 1.00 . A A . 4 ASN HD21 1 1
11 5877 1 1 4 ASN HD22 H -0.311 -1.785 -11.034 1.00 . A A . 4 ASN HD22 1 1
11 5878 1 1 4 ASN N N 0.939 -0.311 -7.477 1.00 . A A . 4 ASN N 1 1
11 5879 1 1 4 ASN ND2 N 0.484 -1.674 -10.437 1.00 . A A . 4 ASN ND2 1 1
11 5880 1 1 4 ASN O O 2.103 2.329 -9.219 1.00 . A A . 4 ASN O 1 1
11 5881 1 1 4 ASN OD1 O 0.909 0.448 -11.189 1.00 . A A . 4 ASN OD1 1 1
11 5882 1 1 5 VAL C C 3.190 4.164 -6.205 1.00 . A A . 5 VAL C 1 1
11 5883 1 1 5 VAL CA C 1.814 3.785 -6.730 1.00 . A A . 5 VAL CA 1 1
11 5884 1 1 5 VAL CB C 0.687 4.216 -5.777 1.00 . A A . 5 VAL CB 1 1
11 5885 1 1 5 VAL CG1 C 0.221 5.656 -6.099 1.00 . A A . 5 VAL CG1 1 1
11 5886 1 1 5 VAL CG2 C -0.493 3.237 -5.925 1.00 . A A . 5 VAL CG2 1 1
11 5887 1 1 5 VAL H H 1.683 1.794 -6.137 1.00 . A A . 5 VAL H 1 1
11 5888 1 1 5 VAL HA H 1.667 4.305 -7.668 1.00 . A A . 5 VAL HA 1 1
11 5889 1 1 5 VAL HB H 0.991 4.158 -4.707 1.00 . A A . 5 VAL HB 1 1
11 5890 1 1 5 VAL HG11 H -0.118 5.721 -7.154 1.00 . A A . 5 VAL HG11 1 1
11 5891 1 1 5 VAL HG12 H -0.628 5.932 -5.438 1.00 . A A . 5 VAL HG12 1 1
11 5892 1 1 5 VAL HG13 H 1.032 6.393 -5.941 1.00 . A A . 5 VAL HG13 1 1
11 5893 1 1 5 VAL HG21 H -0.765 3.094 -6.992 1.00 . A A . 5 VAL HG21 1 1
11 5894 1 1 5 VAL HG22 H -0.223 2.260 -5.470 1.00 . A A . 5 VAL HG22 1 1
11 5895 1 1 5 VAL HG23 H -1.375 3.639 -5.391 1.00 . A A . 5 VAL HG23 1 1
11 5896 1 1 5 VAL N N 1.832 2.339 -6.960 1.00 . A A . 5 VAL N 1 1
11 5897 1 1 5 VAL O O 4.097 3.338 -6.212 1.00 . A A . 5 VAL O 1 1
11 5898 1 1 6 SER C C 4.283 6.107 -3.601 1.00 . A A . 6 SER C 1 1
11 5899 1 1 6 SER CA C 4.582 5.900 -5.067 1.00 . A A . 6 SER CA 1 1
11 5900 1 1 6 SER CB C 5.184 7.180 -5.714 1.00 . A A . 6 SER CB 1 1
11 5901 1 1 6 SER H H 2.650 6.097 -5.804 1.00 . A A . 6 SER H 1 1
11 5902 1 1 6 SER HA H 5.360 5.151 -5.124 1.00 . A A . 6 SER HA 1 1
11 5903 1 1 6 SER HB2 H 5.998 7.611 -5.092 1.00 . A A . 6 SER HB2 1 1
11 5904 1 1 6 SER HB3 H 5.637 6.878 -6.680 1.00 . A A . 6 SER HB3 1 1
11 5905 1 1 6 SER HG H 3.828 8.412 -5.125 1.00 . A A . 6 SER HG 1 1
11 5906 1 1 6 SER N N 3.380 5.422 -5.728 1.00 . A A . 6 SER N 1 1
11 5907 1 1 6 SER O O 3.271 6.706 -3.236 1.00 . A A . 6 SER O 1 1
11 5908 1 1 6 SER OG O 4.208 8.185 -5.977 1.00 . A A . 6 SER OG 1 1
11 5909 1 1 7 CYS C C 6.459 5.978 -0.725 1.00 . A A . 7 CYS C 1 1
11 5910 1 1 7 CYS CA C 5.085 5.713 -1.289 1.00 . A A . 7 CYS CA 1 1
11 5911 1 1 7 CYS CB C 4.386 4.489 -0.648 1.00 . A A . 7 CYS CB 1 1
11 5912 1 1 7 CYS H H 5.980 5.089 -3.120 1.00 . A A . 7 CYS H 1 1
11 5913 1 1 7 CYS HA H 4.438 6.531 -1.000 1.00 . A A . 7 CYS HA 1 1
11 5914 1 1 7 CYS HB2 H 3.332 4.544 -0.995 1.00 . A A . 7 CYS HB2 1 1
11 5915 1 1 7 CYS HB3 H 4.778 3.550 -1.083 1.00 . A A . 7 CYS HB3 1 1
11 5916 1 1 7 CYS N N 5.196 5.597 -2.739 1.00 . A A . 7 CYS N 1 1
11 5917 1 1 7 CYS O O 7.474 5.545 -1.261 1.00 . A A . 7 CYS O 1 1
11 5918 1 1 7 CYS SG S 4.303 4.409 1.184 1.00 . A A . 7 CYS SG 1 1
11 5919 1 1 8 THR C C 7.331 6.665 2.666 1.00 . A A . 8 THR C 1 1
11 5920 1 1 8 THR CA C 7.663 7.004 1.223 1.00 . A A . 8 THR CA 1 1
11 5921 1 1 8 THR CB C 8.190 8.440 1.070 1.00 . A A . 8 THR CB 1 1
11 5922 1 1 8 THR CG2 C 8.923 8.568 -0.285 1.00 . A A . 8 THR CG2 1 1
11 5923 1 1 8 THR H H 5.615 7.001 0.817 1.00 . A A . 8 THR H 1 1
11 5924 1 1 8 THR HA H 8.471 6.336 0.948 1.00 . A A . 8 THR HA 1 1
11 5925 1 1 8 THR HB H 8.938 8.674 1.863 1.00 . A A . 8 THR HB 1 1
11 5926 1 1 8 THR HG1 H 6.524 9.181 0.447 1.00 . A A . 8 THR HG1 1 1
11 5927 1 1 8 THR HG21 H 9.740 7.816 -0.349 1.00 . A A . 8 THR HG21 1 1
11 5928 1 1 8 THR HG22 H 8.226 8.405 -1.133 1.00 . A A . 8 THR HG22 1 1
11 5929 1 1 8 THR HG23 H 9.372 9.578 -0.387 1.00 . A A . 8 THR HG23 1 1
11 5930 1 1 8 THR N N 6.484 6.700 0.426 1.00 . A A . 8 THR N 1 1
11 5931 1 1 8 THR O O 8.113 6.000 3.345 1.00 . A A . 8 THR O 1 1
11 5932 1 1 8 THR OG1 O 7.152 9.417 1.133 1.00 . A A . 8 THR OG1 1 1
11 5933 1 1 9 THR C C 4.548 5.911 4.496 1.00 . A A . 9 THR C 1 1
11 5934 1 1 9 THR CA C 5.640 6.960 4.513 1.00 . A A . 9 THR CA 1 1
11 5935 1 1 9 THR CB C 5.107 8.266 5.122 1.00 . A A . 9 THR CB 1 1
11 5936 1 1 9 THR CG2 C 6.309 9.116 5.568 1.00 . A A . 9 THR CG2 1 1
11 5937 1 1 9 THR H H 5.541 7.665 2.572 1.00 . A A . 9 THR H 1 1
11 5938 1 1 9 THR HA H 6.426 6.595 5.162 1.00 . A A . 9 THR HA 1 1
11 5939 1 1 9 THR HB H 4.490 8.072 6.031 1.00 . A A . 9 THR HB 1 1
11 5940 1 1 9 THR HG1 H 4.079 9.832 4.671 1.00 . A A . 9 THR HG1 1 1
11 5941 1 1 9 THR HG21 H 6.913 8.555 6.312 1.00 . A A . 9 THR HG21 1 1
11 5942 1 1 9 THR HG22 H 6.953 9.373 4.702 1.00 . A A . 9 THR HG22 1 1
11 5943 1 1 9 THR HG23 H 5.951 10.056 6.041 1.00 . A A . 9 THR HG23 1 1
11 5944 1 1 9 THR N N 6.146 7.131 3.157 1.00 . A A . 9 THR N 1 1
11 5945 1 1 9 THR O O 3.611 6.001 3.707 1.00 . A A . 9 THR O 1 1
11 5946 1 1 9 THR OG1 O 4.322 9.028 4.205 1.00 . A A . 9 THR OG1 1 1
11 5947 1 1 10 SER C C 2.604 4.215 6.561 1.00 . A A . 10 SER C 1 1
11 5948 1 1 10 SER CA C 3.695 3.804 5.588 1.00 . A A . 10 SER CA 1 1
11 5949 1 1 10 SER CB C 4.393 2.510 6.076 1.00 . A A . 10 SER CB 1 1
11 5950 1 1 10 SER H H 5.411 4.876 6.043 1.00 . A A . 10 SER H 1 1
11 5951 1 1 10 SER HA H 3.228 3.579 4.636 1.00 . A A . 10 SER HA 1 1
11 5952 1 1 10 SER HB2 H 4.874 2.661 7.067 1.00 . A A . 10 SER HB2 1 1
11 5953 1 1 10 SER HB3 H 3.669 1.670 6.150 1.00 . A A . 10 SER HB3 1 1
11 5954 1 1 10 SER HG H 6.020 2.869 5.123 1.00 . A A . 10 SER HG 1 1
11 5955 1 1 10 SER N N 4.638 4.905 5.414 1.00 . A A . 10 SER N 1 1
11 5956 1 1 10 SER O O 2.608 3.851 7.736 1.00 . A A . 10 SER O 1 1
11 5957 1 1 10 SER OG O 5.411 2.127 5.161 1.00 . A A . 10 SER OG 1 1
11 5958 1 1 11 LYS C C -0.266 6.283 5.639 1.00 . A A . 11 LYS C 1 1
11 5959 1 1 11 LYS CA C 0.596 5.701 6.734 1.00 . A A . 11 LYS CA 1 1
11 5960 1 1 11 LYS CB C 1.092 6.826 7.693 1.00 . A A . 11 LYS CB 1 1
11 5961 1 1 11 LYS CD C 0.452 8.614 9.476 1.00 . A A . 11 LYS CD 1 1
11 5962 1 1 11 LYS CE C 1.354 8.239 10.666 1.00 . A A . 11 LYS CE 1 1
11 5963 1 1 11 LYS CG C -0.006 7.446 8.580 1.00 . A A . 11 LYS CG 1 1
11 5964 1 1 11 LYS H H 1.693 5.223 5.053 1.00 . A A . 11 LYS H 1 1
11 5965 1 1 11 LYS HA H 0.018 4.966 7.280 1.00 . A A . 11 LYS HA 1 1
11 5966 1 1 11 LYS HB2 H 1.849 6.379 8.372 1.00 . A A . 11 LYS HB2 1 1
11 5967 1 1 11 LYS HB3 H 1.607 7.629 7.120 1.00 . A A . 11 LYS HB3 1 1
11 5968 1 1 11 LYS HD2 H 0.938 9.397 8.855 1.00 . A A . 11 LYS HD2 1 1
11 5969 1 1 11 LYS HD3 H -0.474 9.062 9.906 1.00 . A A . 11 LYS HD3 1 1
11 5970 1 1 11 LYS HE2 H 1.360 9.073 11.401 1.00 . A A . 11 LYS HE2 1 1
11 5971 1 1 11 LYS HE3 H 0.984 7.320 11.165 1.00 . A A . 11 LYS HE3 1 1
11 5972 1 1 11 LYS HG2 H -0.815 7.841 7.927 1.00 . A A . 11 LYS HG2 1 1
11 5973 1 1 11 LYS HG3 H -0.447 6.650 9.218 1.00 . A A . 11 LYS HG3 1 1
11 5974 1 1 11 LYS HZ1 H 3.137 8.872 9.813 1.00 . A A . 11 LYS HZ1 1 1
11 5975 1 1 11 LYS HZ2 H 3.332 7.790 11.107 1.00 . A A . 11 LYS HZ2 1 1
11 5976 1 1 11 LYS HZ3 H 2.809 7.220 9.594 1.00 . A A . 11 LYS HZ3 1 1
11 5977 1 1 11 LYS N N 1.656 5.023 6.028 1.00 . A A . 11 LYS N 1 1
11 5978 1 1 11 LYS NZ N 2.764 8.012 10.265 1.00 . A A . 11 LYS NZ 1 1
11 5979 1 1 11 LYS O O -1.491 6.170 5.673 1.00 . A A . 11 LYS O 1 1
11 5980 1 1 12 GLU C C -0.957 6.736 2.485 1.00 . A A . 12 GLU C 1 1
11 5981 1 1 12 GLU CA C -0.082 7.567 3.415 1.00 . A A . 12 GLU CA 1 1
11 5982 1 1 12 GLU CB C 1.180 8.030 2.631 1.00 . A A . 12 GLU CB 1 1
11 5983 1 1 12 GLU CD C 0.579 8.679 0.242 1.00 . A A . 12 GLU CD 1 1
11 5984 1 1 12 GLU CG C 0.995 9.181 1.626 1.00 . A A . 12 GLU CG 1 1
11 5985 1 1 12 GLU H H 1.389 7.056 4.693 1.00 . A A . 12 GLU H 1 1
11 5986 1 1 12 GLU HA H -0.641 8.438 3.729 1.00 . A A . 12 GLU HA 1 1
11 5987 1 1 12 GLU HB2 H 1.888 8.423 3.396 1.00 . A A . 12 GLU HB2 1 1
11 5988 1 1 12 GLU HB3 H 1.716 7.176 2.162 1.00 . A A . 12 GLU HB3 1 1
11 5989 1 1 12 GLU HG2 H 0.254 9.899 2.031 1.00 . A A . 12 GLU HG2 1 1
11 5990 1 1 12 GLU HG3 H 1.971 9.704 1.527 1.00 . A A . 12 GLU HG3 1 1
11 5991 1 1 12 GLU N N 0.401 6.919 4.625 1.00 . A A . 12 GLU N 1 1
11 5992 1 1 12 GLU O O -2.008 7.185 2.033 1.00 . A A . 12 GLU O 1 1
11 5993 1 1 12 GLU OE1 O 1.347 7.873 -0.351 1.00 . A A . 12 GLU OE1 1 1
11 5994 1 1 12 GLU OE2 O -0.504 9.101 -0.243 1.00 . A A . 12 GLU OE2 1 1
11 5995 1 1 13 ABA C C -1.818 3.482 1.630 1.00 . A A . 13 ABA C 1 1
11 5996 1 1 13 ABA CA C -0.975 4.633 1.111 1.00 . A A . 13 ABA CA 1 1
11 5997 1 1 13 ABA CB C 0.223 4.125 0.280 1.00 . A A . 13 ABA CB 1 1
11 5998 1 1 13 ABA CG C 1.259 3.291 1.047 1.00 . A A . 13 ABA CG 1 1
11 5999 1 1 13 ABA H H 0.351 5.181 2.608 1.00 . A A . 13 ABA H 1 1
11 6000 1 1 13 ABA HA H -1.601 5.187 0.423 1.00 . A A . 13 ABA HA 1 1
11 6001 1 1 13 ABA HB2 H 0.766 5.011 -0.120 1.00 . A A . 13 ABA HB2 1 1
11 6002 1 1 13 ABA HB3 H -0.129 3.559 -0.602 1.00 . A A . 13 ABA HB3 1 1
11 6003 1 1 13 ABA HG1 H 0.856 2.322 1.413 1.00 . A A . 13 ABA HG1 1 1
11 6004 1 1 13 ABA HG2 H 2.092 3.080 0.333 1.00 . A A . 13 ABA HG2 1 1
11 6005 1 1 13 ABA HG3 H 1.671 3.869 1.898 1.00 . A A . 13 ABA HG3 1 1
11 6006 1 1 13 ABA N N -0.486 5.501 2.170 1.00 . A A . 13 ABA N 1 1
11 6007 1 1 13 ABA O O -1.908 2.423 1.008 1.00 . A A . 13 ABA O 1 1
11 6008 1 1 14 TRP C C -4.795 2.851 3.088 1.00 . A A . 14 TRP C 1 1
11 6009 1 1 14 TRP CA C -3.334 2.750 3.515 1.00 . A A . 14 TRP CA 1 1
11 6010 1 1 14 TRP CB C -3.214 2.928 5.062 1.00 . A A . 14 TRP CB 1 1
11 6011 1 1 14 TRP CD1 C -0.630 2.526 5.143 1.00 . A A . 14 TRP CD1 1 1
11 6012 1 1 14 TRP CD2 C -1.799 1.552 6.791 1.00 . A A . 14 TRP CD2 1 1
11 6013 1 1 14 TRP CE2 C -0.455 1.132 6.875 1.00 . A A . 14 TRP CE2 1 1
11 6014 1 1 14 TRP CE3 C -2.749 1.100 7.700 1.00 . A A . 14 TRP CE3 1 1
11 6015 1 1 14 TRP CG C -1.899 2.416 5.641 1.00 . A A . 14 TRP CG 1 1
11 6016 1 1 14 TRP CH2 C -1.009 -0.270 8.730 1.00 . A A . 14 TRP CH2 1 1
11 6017 1 1 14 TRP CZ2 C -0.046 0.223 7.842 1.00 . A A . 14 TRP CZ2 1 1
11 6018 1 1 14 TRP CZ3 C -2.335 0.181 8.677 1.00 . A A . 14 TRP CZ3 1 1
11 6019 1 1 14 TRP H H -2.315 4.543 3.293 1.00 . A A . 14 TRP H 1 1
11 6020 1 1 14 TRP HA H -3.008 1.741 3.275 1.00 . A A . 14 TRP HA 1 1
11 6021 1 1 14 TRP HB2 H -3.317 4.005 5.318 1.00 . A A . 14 TRP HB2 1 1
11 6022 1 1 14 TRP HB3 H -4.023 2.375 5.588 1.00 . A A . 14 TRP HB3 1 1
11 6023 1 1 14 TRP HD1 H -0.335 3.109 4.285 1.00 . A A . 14 TRP HD1 1 1
11 6024 1 1 14 TRP HE1 H 1.105 1.449 5.538 1.00 . A A . 14 TRP HE1 1 1
11 6025 1 1 14 TRP HE3 H -3.781 1.409 7.659 1.00 . A A . 14 TRP HE3 1 1
11 6026 1 1 14 TRP HH2 H -0.724 -1.020 9.449 1.00 . A A . 14 TRP HH2 1 1
11 6027 1 1 14 TRP HZ2 H 0.973 -0.127 7.903 1.00 . A A . 14 TRP HZ2 1 1
11 6028 1 1 14 TRP HZ3 H -3.059 -0.209 9.378 1.00 . A A . 14 TRP HZ3 1 1
11 6029 1 1 14 TRP N N -2.477 3.690 2.803 1.00 . A A . 14 TRP N 1 1
11 6030 1 1 14 TRP NE1 N 0.236 1.741 5.862 1.00 . A A . 14 TRP NE1 1 1
11 6031 1 1 14 TRP O O -5.559 1.906 3.282 1.00 . A A . 14 TRP O 1 1
11 6032 1 1 15 SER C C -6.517 3.854 0.383 1.00 . A A . 15 SER C 1 1
11 6033 1 1 15 SER CA C -6.499 4.262 1.853 1.00 . A A . 15 SER CA 1 1
11 6034 1 1 15 SER CB C -6.924 5.750 2.046 1.00 . A A . 15 SER CB 1 1
11 6035 1 1 15 SER H H -4.580 4.759 2.319 1.00 . A A . 15 SER H 1 1
11 6036 1 1 15 SER HA H -7.249 3.661 2.347 1.00 . A A . 15 SER HA 1 1
11 6037 1 1 15 SER HB2 H -7.897 5.961 1.552 1.00 . A A . 15 SER HB2 1 1
11 6038 1 1 15 SER HB3 H -7.054 5.931 3.135 1.00 . A A . 15 SER HB3 1 1
11 6039 1 1 15 SER HG H -6.305 7.551 1.761 1.00 . A A . 15 SER HG 1 1
11 6040 1 1 15 SER N N -5.202 3.996 2.459 1.00 . A A . 15 SER N 1 1
11 6041 1 1 15 SER O O -7.544 3.946 -0.286 1.00 . A A . 15 SER O 1 1
11 6042 1 1 15 SER OG O -5.947 6.679 1.581 1.00 . A A . 15 SER OG 1 1
11 6043 1 1 16 VAL C C -5.293 1.370 -1.491 1.00 . A A . 16 VAL C 1 1
11 6044 1 1 16 VAL CA C -5.121 2.873 -1.480 1.00 . A A . 16 VAL CA 1 1
11 6045 1 1 16 VAL CB C -3.749 3.278 -2.022 1.00 . A A . 16 VAL CB 1 1
11 6046 1 1 16 VAL CG1 C -3.600 2.868 -3.504 1.00 . A A . 16 VAL CG1 1 1
11 6047 1 1 16 VAL CG2 C -3.583 4.805 -1.866 1.00 . A A . 16 VAL CG2 1 1
11 6048 1 1 16 VAL H H -4.536 3.365 0.456 1.00 . A A . 16 VAL H 1 1
11 6049 1 1 16 VAL HA H -5.879 3.264 -2.150 1.00 . A A . 16 VAL HA 1 1
11 6050 1 1 16 VAL HB H -2.933 2.795 -1.438 1.00 . A A . 16 VAL HB 1 1
11 6051 1 1 16 VAL HG11 H -4.428 3.293 -4.107 1.00 . A A . 16 VAL HG11 1 1
11 6052 1 1 16 VAL HG12 H -2.641 3.259 -3.892 1.00 . A A . 16 VAL HG12 1 1
11 6053 1 1 16 VAL HG13 H -3.596 1.765 -3.626 1.00 . A A . 16 VAL HG13 1 1
11 6054 1 1 16 VAL HG21 H -4.410 5.335 -2.382 1.00 . A A . 16 VAL HG21 1 1
11 6055 1 1 16 VAL HG22 H -3.575 5.105 -0.798 1.00 . A A . 16 VAL HG22 1 1
11 6056 1 1 16 VAL HG23 H -2.623 5.128 -2.322 1.00 . A A . 16 VAL HG23 1 1
11 6057 1 1 16 VAL N N -5.349 3.365 -0.128 1.00 . A A . 16 VAL N 1 1
11 6058 1 1 16 VAL O O -5.752 0.817 -2.483 1.00 . A A . 16 VAL O 1 1
11 6059 1 1 17 CYS C C -6.779 -1.013 0.181 1.00 . A A . 17 CYS C 1 1
11 6060 1 1 17 CYS CA C -5.304 -0.736 -0.117 1.00 . A A . 17 CYS CA 1 1
11 6061 1 1 17 CYS CB C -4.446 -1.282 1.056 1.00 . A A . 17 CYS CB 1 1
11 6062 1 1 17 CYS H H -4.493 1.109 0.385 1.00 . A A . 17 CYS H 1 1
11 6063 1 1 17 CYS HA H -5.060 -1.291 -1.015 1.00 . A A . 17 CYS HA 1 1
11 6064 1 1 17 CYS HB2 H -4.311 -0.475 1.810 1.00 . A A . 17 CYS HB2 1 1
11 6065 1 1 17 CYS HB3 H -4.914 -2.140 1.582 1.00 . A A . 17 CYS HB3 1 1
11 6066 1 1 17 CYS N N -4.989 0.669 -0.361 1.00 . A A . 17 CYS N 1 1
11 6067 1 1 17 CYS O O -7.225 -2.154 0.092 1.00 . A A . 17 CYS O 1 1
11 6068 1 1 17 CYS SG S -2.835 -1.859 0.469 1.00 . A A . 17 CYS SG 1 1
11 6069 1 1 18 GLN C C -9.851 0.134 -0.336 1.00 . A A . 18 GLN C 1 1
11 6070 1 1 18 GLN CA C -8.964 0.017 0.883 1.00 . A A . 18 GLN CA 1 1
11 6071 1 1 18 GLN CB C -9.241 1.178 1.871 1.00 . A A . 18 GLN CB 1 1
11 6072 1 1 18 GLN CD C -11.777 1.482 1.994 1.00 . A A . 18 GLN CD 1 1
11 6073 1 1 18 GLN CG C -10.508 1.014 2.720 1.00 . A A . 18 GLN CG 1 1
11 6074 1 1 18 GLN H H -7.175 0.957 0.631 1.00 . A A . 18 GLN H 1 1
11 6075 1 1 18 GLN HA H -9.189 -0.918 1.379 1.00 . A A . 18 GLN HA 1 1
11 6076 1 1 18 GLN HB2 H -8.395 1.167 2.600 1.00 . A A . 18 GLN HB2 1 1
11 6077 1 1 18 GLN HB3 H -9.204 2.174 1.381 1.00 . A A . 18 GLN HB3 1 1
11 6078 1 1 18 GLN HE21 H -12.603 -0.399 2.122 1.00 . A A . 18 GLN HE21 1 1
11 6079 1 1 18 GLN HE22 H -13.598 0.782 1.336 1.00 . A A . 18 GLN HE22 1 1
11 6080 1 1 18 GLN HG2 H -10.574 -0.053 3.012 1.00 . A A . 18 GLN HG2 1 1
11 6081 1 1 18 GLN HG3 H -10.381 1.635 3.629 1.00 . A A . 18 GLN HG3 1 1
11 6082 1 1 18 GLN N N -7.562 0.045 0.533 1.00 . A A . 18 GLN N 1 1
11 6083 1 1 18 GLN NE2 N -12.749 0.538 1.805 1.00 . A A . 18 GLN NE2 1 1
11 6084 1 1 18 GLN O O -10.748 -0.680 -0.551 1.00 . A A . 18 GLN O 1 1
11 6085 1 1 18 GLN OE1 O -11.889 2.656 1.619 1.00 . A A . 18 GLN OE1 1 1
11 6086 1 1 19 ARG C C -10.036 0.815 -3.605 1.00 . A A . 19 ARG C 1 1
11 6087 1 1 19 ARG CA C -10.357 1.594 -2.333 1.00 . A A . 19 ARG CA 1 1
11 6088 1 1 19 ARG CB C -10.223 3.109 -2.592 1.00 . A A . 19 ARG CB 1 1
11 6089 1 1 19 ARG CD C -11.023 5.397 -1.768 1.00 . A A . 19 ARG CD 1 1
11 6090 1 1 19 ARG CG C -10.828 3.916 -1.432 1.00 . A A . 19 ARG CG 1 1
11 6091 1 1 19 ARG CZ C -9.137 6.986 -1.112 1.00 . A A . 19 ARG CZ 1 1
11 6092 1 1 19 ARG H H -8.880 1.824 -0.876 1.00 . A A . 19 ARG H 1 1
11 6093 1 1 19 ARG HA H -11.409 1.456 -2.126 1.00 . A A . 19 ARG HA 1 1
11 6094 1 1 19 ARG HB2 H -9.155 3.390 -2.723 1.00 . A A . 19 ARG HB2 1 1
11 6095 1 1 19 ARG HB3 H -10.777 3.401 -3.513 1.00 . A A . 19 ARG HB3 1 1
11 6096 1 1 19 ARG HD2 H -11.576 5.469 -2.730 1.00 . A A . 19 ARG HD2 1 1
11 6097 1 1 19 ARG HD3 H -11.618 5.892 -0.969 1.00 . A A . 19 ARG HD3 1 1
11 6098 1 1 19 ARG HE H -9.120 5.744 -2.730 1.00 . A A . 19 ARG HE 1 1
11 6099 1 1 19 ARG HG2 H -11.834 3.491 -1.213 1.00 . A A . 19 ARG HG2 1 1
11 6100 1 1 19 ARG HG3 H -10.210 3.802 -0.516 1.00 . A A . 19 ARG HG3 1 1
11 6101 1 1 19 ARG HH11 H -10.747 7.101 0.160 1.00 . A A . 19 ARG HH11 1 1
11 6102 1 1 19 ARG HH12 H -9.416 8.131 0.572 1.00 . A A . 19 ARG HH12 1 1
11 6103 1 1 19 ARG HH21 H -7.363 7.129 -2.145 1.00 . A A . 19 ARG HH21 1 1
11 6104 1 1 19 ARG HH22 H -7.479 8.146 -0.746 1.00 . A A . 19 ARG HH22 1 1
11 6105 1 1 19 ARG N N -9.597 1.190 -1.155 1.00 . A A . 19 ARG N 1 1
11 6106 1 1 19 ARG NE N -9.673 6.047 -1.955 1.00 . A A . 19 ARG NE 1 1
11 6107 1 1 19 ARG NH1 N -9.828 7.446 -0.029 1.00 . A A . 19 ARG NH1 1 1
11 6108 1 1 19 ARG NH2 N -7.881 7.464 -1.357 1.00 . A A . 19 ARG NH2 1 1
11 6109 1 1 19 ARG O O -10.753 0.929 -4.598 1.00 . A A . 19 ARG O 1 1
11 6110 1 1 20 LEU C C -9.242 -2.322 -4.274 1.00 . A A . 20 LEU C 1 1
11 6111 1 1 20 LEU CA C -8.584 -1.002 -4.595 1.00 . A A . 20 LEU CA 1 1
11 6112 1 1 20 LEU CB C -7.047 -1.211 -4.654 1.00 . A A . 20 LEU CB 1 1
11 6113 1 1 20 LEU CD1 C -6.407 -0.948 -7.114 1.00 . A A . 20 LEU CD1 1 1
11 6114 1 1 20 LEU CD2 C -6.683 1.150 -5.698 1.00 . A A . 20 LEU CD2 1 1
11 6115 1 1 20 LEU CG C -6.304 -0.345 -5.698 1.00 . A A . 20 LEU CG 1 1
11 6116 1 1 20 LEU H H -8.379 -0.050 -2.769 1.00 . A A . 20 LEU H 1 1
11 6117 1 1 20 LEU HA H -8.933 -0.691 -5.570 1.00 . A A . 20 LEU HA 1 1
11 6118 1 1 20 LEU HB2 H -6.638 -0.982 -3.646 1.00 . A A . 20 LEU HB2 1 1
11 6119 1 1 20 LEU HB3 H -6.754 -2.261 -4.888 1.00 . A A . 20 LEU HB3 1 1
11 6120 1 1 20 LEU HD11 H -6.057 -2.002 -7.110 1.00 . A A . 20 LEU HD11 1 1
11 6121 1 1 20 LEU HD12 H -7.459 -0.927 -7.470 1.00 . A A . 20 LEU HD12 1 1
11 6122 1 1 20 LEU HD13 H -5.781 -0.369 -7.824 1.00 . A A . 20 LEU HD13 1 1
11 6123 1 1 20 LEU HD21 H -6.594 1.582 -4.681 1.00 . A A . 20 LEU HD21 1 1
11 6124 1 1 20 LEU HD22 H -6.005 1.710 -6.376 1.00 . A A . 20 LEU HD22 1 1
11 6125 1 1 20 LEU HD23 H -7.725 1.293 -6.055 1.00 . A A . 20 LEU HD23 1 1
11 6126 1 1 20 LEU HG H -5.237 -0.417 -5.390 1.00 . A A . 20 LEU HG 1 1
11 6127 1 1 20 LEU N N -8.959 -0.023 -3.580 1.00 . A A . 20 LEU N 1 1
11 6128 1 1 20 LEU O O -10.080 -2.818 -5.027 1.00 . A A . 20 LEU O 1 1
11 6129 1 1 21 HIS C C -10.326 -4.003 -1.588 1.00 . A A . 21 HIS C 1 1
11 6130 1 1 21 HIS CA C -9.245 -4.209 -2.628 1.00 . A A . 21 HIS CA 1 1
11 6131 1 1 21 HIS CB C -8.020 -4.985 -2.070 1.00 . A A . 21 HIS CB 1 1
11 6132 1 1 21 HIS CD2 C -5.791 -4.305 -3.203 1.00 . A A . 21 HIS CD2 1 1
11 6133 1 1 21 HIS CE1 C -5.789 -5.625 -4.885 1.00 . A A . 21 HIS CE1 1 1
11 6134 1 1 21 HIS CG C -6.913 -5.068 -3.084 1.00 . A A . 21 HIS CG 1 1
11 6135 1 1 21 HIS H H -8.143 -2.477 -2.543 1.00 . A A . 21 HIS H 1 1
11 6136 1 1 21 HIS HA H -9.665 -4.800 -3.431 1.00 . A A . 21 HIS HA 1 1
11 6137 1 1 21 HIS HB2 H -7.587 -4.462 -1.189 1.00 . A A . 21 HIS HB2 1 1
11 6138 1 1 21 HIS HB3 H -8.308 -6.014 -1.763 1.00 . A A . 21 HIS HB3 1 1
11 6139 1 1 21 HIS HD1 H -7.609 -6.593 -4.393 1.00 . A A . 21 HIS HD1 1 1
11 6140 1 1 21 HIS HD2 H -5.447 -3.489 -2.582 1.00 . A A . 21 HIS HD2 1 1
11 6141 1 1 21 HIS HE1 H -5.525 -6.148 -5.803 1.00 . A A . 21 HIS HE1 1 1
11 6142 1 1 21 HIS N N -8.835 -2.912 -3.118 1.00 . A A . 21 HIS N 1 1
11 6143 1 1 21 HIS ND1 N -6.907 -5.913 -4.174 1.00 . A A . 21 HIS ND1 1 1
11 6144 1 1 21 HIS NE2 N -5.079 -4.656 -4.336 1.00 . A A . 21 HIS NE2 1 1
11 6145 1 1 21 HIS O O -11.423 -3.554 -1.918 1.00 . A A . 21 HIS O 1 1
11 6146 1 1 22 ASN C C -10.124 -4.611 2.047 1.00 . A A . 22 ASN C 1 1
11 6147 1 1 22 ASN CA C -10.918 -4.224 0.820 1.00 . A A . 22 ASN CA 1 1
11 6148 1 1 22 ASN CB C -12.277 -5.026 0.722 1.00 . A A . 22 ASN CB 1 1
11 6149 1 1 22 ASN CG C -12.162 -6.536 0.394 1.00 . A A . 22 ASN CG 1 1
11 6150 1 1 22 ASN H H -9.085 -4.624 -0.123 1.00 . A A . 22 ASN H 1 1
11 6151 1 1 22 ASN HA H -11.165 -3.176 0.935 1.00 . A A . 22 ASN HA 1 1
11 6152 1 1 22 ASN HB2 H -12.845 -4.922 1.671 1.00 . A A . 22 ASN HB2 1 1
11 6153 1 1 22 ASN HB3 H -12.902 -4.550 -0.061 1.00 . A A . 22 ASN HB3 1 1
11 6154 1 1 22 ASN HD21 H -12.041 -6.155 -1.624 1.00 . A A . 22 ASN HD21 1 1
11 6155 1 1 22 ASN HD22 H -11.994 -7.833 -1.195 1.00 . A A . 22 ASN HD22 1 1
11 6156 1 1 22 ASN N N -10.017 -4.330 -0.313 1.00 . A A . 22 ASN N 1 1
11 6157 1 1 22 ASN ND2 N -12.059 -6.871 -0.927 1.00 . A A . 22 ASN ND2 1 1
11 6158 1 1 22 ASN O O -10.473 -5.552 2.758 1.00 . A A . 22 ASN O 1 1
11 6159 1 1 22 ASN OD1 O -12.196 -7.377 1.300 1.00 . A A . 22 ASN OD1 1 1
11 6160 1 1 23 THR C C -7.645 -2.856 3.977 1.00 . A A . 23 THR C 1 1
11 6161 1 1 23 THR CA C -8.142 -4.183 3.451 1.00 . A A . 23 THR CA 1 1
11 6162 1 1 23 THR CB C -7.053 -5.212 3.092 1.00 . A A . 23 THR CB 1 1
11 6163 1 1 23 THR CG2 C -5.877 -4.641 2.276 1.00 . A A . 23 THR CG2 1 1
11 6164 1 1 23 THR H H -8.755 -3.080 1.796 1.00 . A A . 23 THR H 1 1
11 6165 1 1 23 THR HA H -8.736 -4.603 4.256 1.00 . A A . 23 THR HA 1 1
11 6166 1 1 23 THR HB H -7.532 -6.004 2.482 1.00 . A A . 23 THR HB 1 1
11 6167 1 1 23 THR HG1 H -7.314 -6.274 4.671 1.00 . A A . 23 THR HG1 1 1
11 6168 1 1 23 THR HG21 H -6.246 -4.123 1.368 1.00 . A A . 23 THR HG21 1 1
11 6169 1 1 23 THR HG22 H -5.284 -3.934 2.891 1.00 . A A . 23 THR HG22 1 1
11 6170 1 1 23 THR HG23 H -5.196 -5.458 1.964 1.00 . A A . 23 THR HG23 1 1
11 6171 1 1 23 THR N N -9.014 -3.881 2.334 1.00 . A A . 23 THR N 1 1
11 6172 1 1 23 THR O O -7.991 -1.796 3.460 1.00 . A A . 23 THR O 1 1
11 6173 1 1 23 THR OG1 O -6.550 -5.884 4.237 1.00 . A A . 23 THR OG1 1 1
11 6174 1 1 24 SER C C -4.881 -2.092 6.178 1.00 . A A . 24 SER C 1 1
11 6175 1 1 24 SER CA C -6.268 -1.735 5.706 1.00 . A A . 24 SER CA 1 1
11 6176 1 1 24 SER CB C -7.173 -1.180 6.852 1.00 . A A . 24 SER CB 1 1
11 6177 1 1 24 SER H H -6.483 -3.774 5.395 1.00 . A A . 24 SER H 1 1
11 6178 1 1 24 SER HA H -6.132 -0.939 4.984 1.00 . A A . 24 SER HA 1 1
11 6179 1 1 24 SER HB2 H -6.684 -0.331 7.375 1.00 . A A . 24 SER HB2 1 1
11 6180 1 1 24 SER HB3 H -8.111 -0.795 6.396 1.00 . A A . 24 SER HB3 1 1
11 6181 1 1 24 SER HG H -8.124 -1.733 8.430 1.00 . A A . 24 SER HG 1 1
11 6182 1 1 24 SER N N -6.820 -2.900 5.051 1.00 . A A . 24 SER N 1 1
11 6183 1 1 24 SER O O -4.332 -1.431 7.054 1.00 . A A . 24 SER O 1 1
11 6184 1 1 24 SER OG O -7.545 -2.173 7.804 1.00 . A A . 24 SER OG 1 1
11 6185 1 1 25 ARG C C -2.269 -3.559 4.514 1.00 . A A . 25 ARG C 1 1
11 6186 1 1 25 ARG CA C -2.933 -3.624 5.860 1.00 . A A . 25 ARG CA 1 1
11 6187 1 1 25 ARG CB C -2.805 -5.073 6.414 1.00 . A A . 25 ARG CB 1 1
11 6188 1 1 25 ARG CD C -4.914 -5.450 7.923 1.00 . A A . 25 ARG CD 1 1
11 6189 1 1 25 ARG CG C -3.382 -5.320 7.826 1.00 . A A . 25 ARG CG 1 1
11 6190 1 1 25 ARG CZ C -5.540 -7.799 7.158 1.00 . A A . 25 ARG CZ 1 1
11 6191 1 1 25 ARG H H -4.762 -3.700 4.904 1.00 . A A . 25 ARG H 1 1
11 6192 1 1 25 ARG HA H -2.410 -2.940 6.524 1.00 . A A . 25 ARG HA 1 1
11 6193 1 1 25 ARG HB2 H -3.257 -5.803 5.709 1.00 . A A . 25 ARG HB2 1 1
11 6194 1 1 25 ARG HB3 H -1.719 -5.322 6.496 1.00 . A A . 25 ARG HB3 1 1
11 6195 1 1 25 ARG HD2 H -5.220 -5.738 8.952 1.00 . A A . 25 ARG HD2 1 1
11 6196 1 1 25 ARG HD3 H -5.392 -4.481 7.680 1.00 . A A . 25 ARG HD3 1 1
11 6197 1 1 25 ARG HE H -5.598 -6.122 5.988 1.00 . A A . 25 ARG HE 1 1
11 6198 1 1 25 ARG HG2 H -2.943 -6.273 8.201 1.00 . A A . 25 ARG HG2 1 1
11 6199 1 1 25 ARG HG3 H -3.041 -4.510 8.504 1.00 . A A . 25 ARG HG3 1 1
11 6200 1 1 25 ARG HH11 H -4.935 -7.735 9.120 1.00 . A A . 25 ARG HH11 1 1
11 6201 1 1 25 ARG HH12 H -5.343 -9.313 8.534 1.00 . A A . 25 ARG HH12 1 1
11 6202 1 1 25 ARG HH21 H -6.172 -8.235 5.251 1.00 . A A . 25 ARG HH21 1 1
11 6203 1 1 25 ARG HH22 H -6.056 -9.601 6.308 1.00 . A A . 25 ARG HH22 1 1
11 6204 1 1 25 ARG N N -4.284 -3.170 5.599 1.00 . A A . 25 ARG N 1 1
11 6205 1 1 25 ARG NE N -5.410 -6.455 6.916 1.00 . A A . 25 ARG NE 1 1
11 6206 1 1 25 ARG NH1 N -5.250 -8.329 8.381 1.00 . A A . 25 ARG NH1 1 1
11 6207 1 1 25 ARG NH2 N -5.964 -8.618 6.150 1.00 . A A . 25 ARG NH2 1 1
11 6208 1 1 25 ARG O O -2.733 -4.140 3.534 1.00 . A A . 25 ARG O 1 1
11 6209 1 1 26 GLY C C 0.371 -1.323 3.491 1.00 . A A . 26 GLY C 1 1
11 6210 1 1 26 GLY CA C -0.428 -2.546 3.248 1.00 . A A . 26 GLY CA 1 1
11 6211 1 1 26 GLY H H -0.808 -2.402 5.306 1.00 . A A . 26 GLY H 1 1
11 6212 1 1 26 GLY HA2 H 0.235 -3.376 3.053 1.00 . A A . 26 GLY HA2 1 1
11 6213 1 1 26 GLY HA3 H -1.113 -2.328 2.444 1.00 . A A . 26 GLY HA3 1 1
11 6214 1 1 26 GLY N N -1.152 -2.812 4.465 1.00 . A A . 26 GLY N 1 1
11 6215 1 1 26 GLY O O -0.176 -0.276 3.820 1.00 . A A . 26 GLY O 1 1
11 6216 1 1 27 LYS C C 3.389 -0.112 2.384 1.00 . A A . 27 LYS C 1 1
11 6217 1 1 27 LYS CA C 2.732 -0.498 3.682 1.00 . A A . 27 LYS CA 1 1
11 6218 1 1 27 LYS CB C 3.771 -1.125 4.656 1.00 . A A . 27 LYS CB 1 1
11 6219 1 1 27 LYS CD C 4.213 -2.076 6.989 1.00 . A A . 27 LYS CD 1 1
11 6220 1 1 27 LYS CE C 3.826 -1.892 8.464 1.00 . A A . 27 LYS CE 1 1
11 6221 1 1 27 LYS CG C 3.162 -1.549 6.000 1.00 . A A . 27 LYS CG 1 1
11 6222 1 1 27 LYS H H 2.077 -2.285 2.927 1.00 . A A . 27 LYS H 1 1
11 6223 1 1 27 LYS HA H 2.305 0.391 4.129 1.00 . A A . 27 LYS HA 1 1
11 6224 1 1 27 LYS HB2 H 4.239 -2.024 4.200 1.00 . A A . 27 LYS HB2 1 1
11 6225 1 1 27 LYS HB3 H 4.574 -0.394 4.896 1.00 . A A . 27 LYS HB3 1 1
11 6226 1 1 27 LYS HD2 H 4.411 -3.148 6.772 1.00 . A A . 27 LYS HD2 1 1
11 6227 1 1 27 LYS HD3 H 5.164 -1.518 6.826 1.00 . A A . 27 LYS HD3 1 1
11 6228 1 1 27 LYS HE2 H 4.590 -2.357 9.124 1.00 . A A . 27 LYS HE2 1 1
11 6229 1 1 27 LYS HE3 H 3.744 -0.811 8.705 1.00 . A A . 27 LYS HE3 1 1
11 6230 1 1 27 LYS HG2 H 2.664 -0.658 6.440 1.00 . A A . 27 LYS HG2 1 1
11 6231 1 1 27 LYS HG3 H 2.397 -2.337 5.828 1.00 . A A . 27 LYS HG3 1 1
11 6232 1 1 27 LYS HZ1 H 1.783 -2.086 8.181 1.00 . A A . 27 LYS HZ1 1 1
11 6233 1 1 27 LYS HZ2 H 2.565 -3.539 8.586 1.00 . A A . 27 LYS HZ2 1 1
11 6234 1 1 27 LYS HZ3 H 2.294 -2.357 9.778 1.00 . A A . 27 LYS HZ3 1 1
11 6235 1 1 27 LYS N N 1.710 -1.452 3.324 1.00 . A A . 27 LYS N 1 1
11 6236 1 1 27 LYS NZ N 2.519 -2.518 8.775 1.00 . A A . 27 LYS NZ 1 1
11 6237 1 1 27 LYS O O 2.729 -0.017 1.351 1.00 . A A . 27 LYS O 1 1
11 6238 1 1 28 CYS C C 6.928 -0.101 1.548 1.00 . A A . 28 CYS C 1 1
11 6239 1 1 28 CYS CA C 5.523 0.294 1.237 1.00 . A A . 28 CYS CA 1 1
11 6240 1 1 28 CYS CB C 5.417 1.734 0.663 1.00 . A A . 28 CYS CB 1 1
11 6241 1 1 28 CYS H H 5.231 0.071 3.275 1.00 . A A . 28 CYS H 1 1
11 6242 1 1 28 CYS HA H 5.209 -0.415 0.480 1.00 . A A . 28 CYS HA 1 1
11 6243 1 1 28 CYS HB2 H 6.050 1.888 -0.232 1.00 . A A . 28 CYS HB2 1 1
11 6244 1 1 28 CYS HB3 H 4.365 1.830 0.312 1.00 . A A . 28 CYS HB3 1 1
11 6245 1 1 28 CYS N N 4.725 0.101 2.416 1.00 . A A . 28 CYS N 1 1
11 6246 1 1 28 CYS O O 7.275 -0.406 2.688 1.00 . A A . 28 CYS O 1 1
11 6247 1 1 28 CYS SG S 5.793 3.151 1.731 1.00 . A A . 28 CYS SG 1 1
11 6248 1 1 29 MET C C 9.934 0.938 0.606 1.00 . A A . 29 MET C 1 1
11 6249 1 1 29 MET CA C 9.191 -0.381 0.497 1.00 . A A . 29 MET CA 1 1
11 6250 1 1 29 MET CB C 9.547 -1.220 -0.759 1.00 . A A . 29 MET CB 1 1
11 6251 1 1 29 MET CE C 12.720 -3.792 -1.414 1.00 . A A . 29 MET CE 1 1
11 6252 1 1 29 MET CG C 10.763 -2.140 -0.573 1.00 . A A . 29 MET CG 1 1
11 6253 1 1 29 MET H H 7.446 0.134 -0.427 1.00 . A A . 29 MET H 1 1
11 6254 1 1 29 MET HA H 9.441 -0.969 1.362 1.00 . A A . 29 MET HA 1 1
11 6255 1 1 29 MET HB2 H 8.683 -1.900 -0.949 1.00 . A A . 29 MET HB2 1 1
11 6256 1 1 29 MET HB3 H 9.646 -0.595 -1.670 1.00 . A A . 29 MET HB3 1 1
11 6257 1 1 29 MET HE1 H 13.443 -3.021 -1.072 1.00 . A A . 29 MET HE1 1 1
11 6258 1 1 29 MET HE2 H 12.474 -4.442 -0.548 1.00 . A A . 29 MET HE2 1 1
11 6259 1 1 29 MET HE3 H 13.226 -4.419 -2.180 1.00 . A A . 29 MET HE3 1 1
11 6260 1 1 29 MET HG2 H 11.620 -1.531 -0.218 1.00 . A A . 29 MET HG2 1 1
11 6261 1 1 29 MET HG3 H 10.506 -2.868 0.233 1.00 . A A . 29 MET HG3 1 1
11 6262 1 1 29 MET N N 7.779 -0.082 0.487 1.00 . A A . 29 MET N 1 1
11 6263 1 1 29 MET O O 9.663 1.727 1.510 1.00 . A A . 29 MET O 1 1
11 6264 1 1 29 MET SD S 11.223 -3.023 -2.097 1.00 . A A . 29 MET SD 1 1
11 6265 1 1 30 ASN C C 10.873 3.539 -1.249 1.00 . A A . 30 ASN C 1 1
11 6266 1 1 30 ASN CA C 11.603 2.479 -0.437 1.00 . A A . 30 ASN CA 1 1
11 6267 1 1 30 ASN CB C 13.080 2.272 -0.909 1.00 . A A . 30 ASN CB 1 1
11 6268 1 1 30 ASN CG C 13.218 1.220 -2.031 1.00 . A A . 30 ASN CG 1 1
11 6269 1 1 30 ASN H H 11.151 0.518 -0.977 1.00 . A A . 30 ASN H 1 1
11 6270 1 1 30 ASN HA H 11.685 2.908 0.547 1.00 . A A . 30 ASN HA 1 1
11 6271 1 1 30 ASN HB2 H 13.548 3.222 -1.238 1.00 . A A . 30 ASN HB2 1 1
11 6272 1 1 30 ASN HB3 H 13.660 1.922 -0.027 1.00 . A A . 30 ASN HB3 1 1
11 6273 1 1 30 ASN HD21 H 13.989 -0.148 -0.700 1.00 . A A . 30 ASN HD21 1 1
11 6274 1 1 30 ASN HD22 H 13.863 -0.713 -2.332 1.00 . A A . 30 ASN HD22 1 1
11 6275 1 1 30 ASN N N 10.874 1.224 -0.329 1.00 . A A . 30 ASN N 1 1
11 6276 1 1 30 ASN ND2 N 13.738 0.012 -1.654 1.00 . A A . 30 ASN ND2 1 1
11 6277 1 1 30 ASN O O 10.941 4.723 -0.919 1.00 . A A . 30 ASN O 1 1
11 6278 1 1 30 ASN OD1 O 12.878 1.470 -3.192 1.00 . A A . 30 ASN OD1 1 1
11 6279 1 1 31 LYS C C 8.269 3.767 -3.807 1.00 . A A . 31 LYS C 1 1
11 6280 1 1 31 LYS CA C 9.691 4.033 -3.372 1.00 . A A . 31 LYS CA 1 1
11 6281 1 1 31 LYS CB C 10.566 3.986 -4.651 1.00 . A A . 31 LYS CB 1 1
11 6282 1 1 31 LYS CD C 12.861 4.457 -5.711 1.00 . A A . 31 LYS CD 1 1
11 6283 1 1 31 LYS CE C 13.074 5.811 -6.406 1.00 . A A . 31 LYS CE 1 1
11 6284 1 1 31 LYS CG C 11.993 4.521 -4.444 1.00 . A A . 31 LYS CG 1 1
11 6285 1 1 31 LYS H H 10.136 2.163 -2.557 1.00 . A A . 31 LYS H 1 1
11 6286 1 1 31 LYS HA H 9.699 5.055 -3.012 1.00 . A A . 31 LYS HA 1 1
11 6287 1 1 31 LYS HB2 H 10.625 2.934 -5.008 1.00 . A A . 31 LYS HB2 1 1
11 6288 1 1 31 LYS HB3 H 10.113 4.596 -5.460 1.00 . A A . 31 LYS HB3 1 1
11 6289 1 1 31 LYS HD2 H 13.864 4.073 -5.416 1.00 . A A . 31 LYS HD2 1 1
11 6290 1 1 31 LYS HD3 H 12.418 3.723 -6.419 1.00 . A A . 31 LYS HD3 1 1
11 6291 1 1 31 LYS HE2 H 13.578 6.521 -5.716 1.00 . A A . 31 LYS HE2 1 1
11 6292 1 1 31 LYS HE3 H 13.699 5.683 -7.314 1.00 . A A . 31 LYS HE3 1 1
11 6293 1 1 31 LYS HG2 H 11.941 5.564 -4.066 1.00 . A A . 31 LYS HG2 1 1
11 6294 1 1 31 LYS HG3 H 12.488 3.907 -3.662 1.00 . A A . 31 LYS HG3 1 1
11 6295 1 1 31 LYS HZ1 H 11.297 5.793 -7.480 1.00 . A A . 31 LYS HZ1 1 1
11 6296 1 1 31 LYS HZ2 H 11.204 6.597 -5.986 1.00 . A A . 31 LYS HZ2 1 1
11 6297 1 1 31 LYS HZ3 H 11.987 7.334 -7.301 1.00 . A A . 31 LYS HZ3 1 1
11 6298 1 1 31 LYS N N 10.189 3.131 -2.349 1.00 . A A . 31 LYS N 1 1
11 6299 1 1 31 LYS NZ N 11.794 6.429 -6.826 1.00 . A A . 31 LYS NZ 1 1
11 6300 1 1 31 LYS O O 7.712 4.628 -4.487 1.00 . A A . 31 LYS O 1 1
11 6301 1 1 32 LYS C C 5.493 1.508 -3.201 1.00 . A A . 32 LYS C 1 1
11 6302 1 1 32 LYS CA C 6.389 2.240 -4.151 1.00 . A A . 32 LYS CA 1 1
11 6303 1 1 32 LYS CB C 6.601 1.432 -5.445 1.00 . A A . 32 LYS CB 1 1
11 6304 1 1 32 LYS CD C 7.669 -0.536 -6.624 1.00 . A A . 32 LYS CD 1 1
11 6305 1 1 32 LYS CE C 8.245 -1.951 -6.502 1.00 . A A . 32 LYS CE 1 1
11 6306 1 1 32 LYS CG C 7.226 0.040 -5.277 1.00 . A A . 32 LYS CG 1 1
11 6307 1 1 32 LYS H H 7.998 1.909 -2.881 1.00 . A A . 32 LYS H 1 1
11 6308 1 1 32 LYS HA H 5.848 3.117 -4.460 1.00 . A A . 32 LYS HA 1 1
11 6309 1 1 32 LYS HB2 H 5.623 1.362 -5.965 1.00 . A A . 32 LYS HB2 1 1
11 6310 1 1 32 LYS HB3 H 7.272 2.025 -6.109 1.00 . A A . 32 LYS HB3 1 1
11 6311 1 1 32 LYS HD2 H 6.792 -0.537 -7.306 1.00 . A A . 32 LYS HD2 1 1
11 6312 1 1 32 LYS HD3 H 8.431 0.156 -7.048 1.00 . A A . 32 LYS HD3 1 1
11 6313 1 1 32 LYS HE2 H 9.081 -1.968 -5.771 1.00 . A A . 32 LYS HE2 1 1
11 6314 1 1 32 LYS HE3 H 7.454 -2.659 -6.176 1.00 . A A . 32 LYS HE3 1 1
11 6315 1 1 32 LYS HG2 H 8.116 0.114 -4.615 1.00 . A A . 32 LYS HG2 1 1
11 6316 1 1 32 LYS HG3 H 6.495 -0.653 -4.804 1.00 . A A . 32 LYS HG3 1 1
11 6317 1 1 32 LYS HZ1 H 8.012 -2.420 -8.509 1.00 . A A . 32 LYS HZ1 1 1
11 6318 1 1 32 LYS HZ2 H 9.546 -1.813 -8.107 1.00 . A A . 32 LYS HZ2 1 1
11 6319 1 1 32 LYS HZ3 H 9.127 -3.403 -7.687 1.00 . A A . 32 LYS HZ3 1 1
11 6320 1 1 32 LYS N N 7.636 2.600 -3.501 1.00 . A A . 32 LYS N 1 1
11 6321 1 1 32 LYS NZ N 8.771 -2.433 -7.798 1.00 . A A . 32 LYS NZ 1 1
11 6322 1 1 32 LYS O O 5.972 0.818 -2.305 1.00 . A A . 32 LYS O 1 1
11 6323 1 1 33 ABA C C 2.929 -0.426 -2.747 1.00 . A A . 33 ABA C 1 1
11 6324 1 1 33 ABA CA C 3.081 1.077 -2.584 1.00 . A A . 33 ABA CA 1 1
11 6325 1 1 33 ABA CB C 1.738 1.785 -2.878 1.00 . A A . 33 ABA CB 1 1
11 6326 1 1 33 ABA CG C 0.606 1.430 -1.908 1.00 . A A . 33 ABA CG 1 1
11 6327 1 1 33 ABA H H 3.776 2.122 -4.198 1.00 . A A . 33 ABA H 1 1
11 6328 1 1 33 ABA HA H 3.299 1.310 -1.548 1.00 . A A . 33 ABA HA 1 1
11 6329 1 1 33 ABA HB2 H 1.414 1.611 -3.926 1.00 . A A . 33 ABA HB2 1 1
11 6330 1 1 33 ABA HB3 H 1.915 2.880 -2.753 1.00 . A A . 33 ABA HB3 1 1
11 6331 1 1 33 ABA HG1 H -0.272 2.086 -2.086 1.00 . A A . 33 ABA HG1 1 1
11 6332 1 1 33 ABA HG2 H 0.286 0.378 -1.978 1.00 . A A . 33 ABA HG2 1 1
11 6333 1 1 33 ABA HG3 H 0.982 1.587 -0.878 1.00 . A A . 33 ABA HG3 1 1
11 6334 1 1 33 ABA N N 4.143 1.614 -3.418 1.00 . A A . 33 ABA N 1 1
11 6335 1 1 33 ABA O O 2.959 -0.957 -3.856 1.00 . A A . 33 ABA O 1 1
11 6336 1 1 34 ARG C C 1.274 -2.723 -0.789 1.00 . A A . 34 ARG C 1 1
11 6337 1 1 34 ARG CA C 2.626 -2.554 -1.429 1.00 . A A . 34 ARG CA 1 1
11 6338 1 1 34 ARG CB C 3.722 -3.171 -0.509 1.00 . A A . 34 ARG CB 1 1
11 6339 1 1 34 ARG CD C 5.745 -2.695 -2.093 1.00 . A A . 34 ARG CD 1 1
11 6340 1 1 34 ARG CG C 4.962 -3.712 -1.248 1.00 . A A . 34 ARG CG 1 1
11 6341 1 1 34 ARG CZ C 7.060 -4.217 -3.648 1.00 . A A . 34 ARG CZ 1 1
11 6342 1 1 34 ARG H H 2.700 -0.622 -0.734 1.00 . A A . 34 ARG H 1 1
11 6343 1 1 34 ARG HA H 2.611 -3.063 -2.384 1.00 . A A . 34 ARG HA 1 1
11 6344 1 1 34 ARG HB2 H 4.041 -2.414 0.239 1.00 . A A . 34 ARG HB2 1 1
11 6345 1 1 34 ARG HB3 H 3.340 -4.054 0.054 1.00 . A A . 34 ARG HB3 1 1
11 6346 1 1 34 ARG HD2 H 5.147 -2.322 -2.951 1.00 . A A . 34 ARG HD2 1 1
11 6347 1 1 34 ARG HD3 H 6.042 -1.833 -1.459 1.00 . A A . 34 ARG HD3 1 1
11 6348 1 1 34 ARG HE H 7.870 -3.093 -2.147 1.00 . A A . 34 ARG HE 1 1
11 6349 1 1 34 ARG HG2 H 5.650 -4.128 -0.478 1.00 . A A . 34 ARG HG2 1 1
11 6350 1 1 34 ARG HG3 H 4.628 -4.554 -1.893 1.00 . A A . 34 ARG HG3 1 1
11 6351 1 1 34 ARG HH11 H 5.045 -4.201 -4.051 1.00 . A A . 34 ARG HH11 1 1
11 6352 1 1 34 ARG HH12 H 5.987 -5.232 -5.077 1.00 . A A . 34 ARG HH12 1 1
11 6353 1 1 34 ARG HH21 H 9.099 -4.484 -3.536 1.00 . A A . 34 ARG HH21 1 1
11 6354 1 1 34 ARG HH22 H 8.308 -5.393 -4.780 1.00 . A A . 34 ARG HH22 1 1
11 6355 1 1 34 ARG N N 2.775 -1.122 -1.591 1.00 . A A . 34 ARG N 1 1
11 6356 1 1 34 ARG NE N 7.012 -3.329 -2.605 1.00 . A A . 34 ARG NE 1 1
11 6357 1 1 34 ARG NH1 N 5.930 -4.576 -4.324 1.00 . A A . 34 ARG NH1 1 1
11 6358 1 1 34 ARG NH2 N 8.263 -4.746 -4.021 1.00 . A A . 34 ARG NH2 1 1
11 6359 1 1 34 ARG O O 0.682 -1.769 -0.285 1.00 . A A . 34 ARG O 1 1
11 6360 1 1 35 CYS C C -0.285 -5.702 0.375 1.00 . A A . 35 CYS C 1 1
11 6361 1 1 35 CYS CA C -0.486 -4.320 -0.157 1.00 . A A . 35 CYS CA 1 1
11 6362 1 1 35 CYS CB C -1.722 -4.180 -1.082 1.00 . A A . 35 CYS CB 1 1
11 6363 1 1 35 CYS H H 1.267 -4.755 -1.150 1.00 . A A . 35 CYS H 1 1
11 6364 1 1 35 CYS HA H -0.613 -3.684 0.711 1.00 . A A . 35 CYS HA 1 1
11 6365 1 1 35 CYS HB2 H -1.510 -3.330 -1.755 1.00 . A A . 35 CYS HB2 1 1
11 6366 1 1 35 CYS HB3 H -1.869 -5.074 -1.722 1.00 . A A . 35 CYS HB3 1 1
11 6367 1 1 35 CYS N N 0.759 -3.978 -0.790 1.00 . A A . 35 CYS N 1 1
11 6368 1 1 35 CYS O O 0.217 -6.596 -0.303 1.00 . A A . 35 CYS O 1 1
11 6369 1 1 35 CYS SG S -3.239 -3.745 -0.182 1.00 . A A . 35 CYS SG 1 1
11 6370 1 1 36 TYR C C -1.431 -7.428 3.262 1.00 . A A . 36 TYR C 1 1
11 6371 1 1 36 TYR CA C -0.212 -6.914 2.541 1.00 . A A . 36 TYR CA 1 1
11 6372 1 1 36 TYR CB C 0.827 -6.367 3.567 1.00 . A A . 36 TYR CB 1 1
11 6373 1 1 36 TYR CD1 C 2.863 -7.151 2.260 1.00 . A A . 36 TYR CD1 1 1
11 6374 1 1 36 TYR CD2 C 2.853 -4.910 3.172 1.00 . A A . 36 TYR CD2 1 1
11 6375 1 1 36 TYR CE1 C 4.173 -6.958 1.801 1.00 . A A . 36 TYR CE1 1 1
11 6376 1 1 36 TYR CE2 C 4.167 -4.717 2.730 1.00 . A A . 36 TYR CE2 1 1
11 6377 1 1 36 TYR CG C 2.190 -6.134 2.961 1.00 . A A . 36 TYR CG 1 1
11 6378 1 1 36 TYR CZ C 4.832 -5.746 2.050 1.00 . A A . 36 TYR CZ 1 1
11 6379 1 1 36 TYR H H -1.139 -5.099 2.098 1.00 . A A . 36 TYR H 1 1
11 6380 1 1 36 TYR HA H 0.195 -7.749 1.984 1.00 . A A . 36 TYR HA 1 1
11 6381 1 1 36 TYR HB2 H 0.459 -5.392 3.952 1.00 . A A . 36 TYR HB2 1 1
11 6382 1 1 36 TYR HB3 H 0.985 -7.046 4.428 1.00 . A A . 36 TYR HB3 1 1
11 6383 1 1 36 TYR HD1 H 2.377 -8.101 2.091 1.00 . A A . 36 TYR HD1 1 1
11 6384 1 1 36 TYR HD2 H 2.346 -4.121 3.703 1.00 . A A . 36 TYR HD2 1 1
11 6385 1 1 36 TYR HE1 H 4.680 -7.752 1.275 1.00 . A A . 36 TYR HE1 1 1
11 6386 1 1 36 TYR HE2 H 4.669 -3.778 2.928 1.00 . A A . 36 TYR HE2 1 1
11 6387 1 1 36 TYR HH H 6.451 -6.375 1.191 1.00 . A A . 36 TYR HH 1 1
11 6388 1 1 36 TYR N N -0.647 -5.851 1.664 1.00 . A A . 36 TYR N 1 1
11 6389 1 1 36 TYR O O -1.526 -7.344 4.484 1.00 . A A . 36 TYR O 1 1
11 6390 1 1 36 TYR OH O 6.170 -5.569 1.630 1.00 . A A . 36 TYR OH 1 1
11 6391 1 1 37 SER C C -3.320 -10.042 3.493 1.00 . A A . 37 SER C 1 1
11 6392 1 1 37 SER CA C -3.608 -8.605 3.016 1.00 . A A . 37 SER CA 1 1
11 6393 1 1 37 SER CB C -4.771 -8.610 1.989 1.00 . A A . 37 SER CB 1 1
11 6394 1 1 37 SER H H -2.279 -8.061 1.509 1.00 . A A . 37 SER H 1 1
11 6395 1 1 37 SER HA H -3.958 -8.026 3.865 1.00 . A A . 37 SER HA 1 1
11 6396 1 1 37 SER HB2 H -5.643 -9.162 2.401 1.00 . A A . 37 SER HB2 1 1
11 6397 1 1 37 SER HB3 H -5.084 -7.564 1.793 1.00 . A A . 37 SER HB3 1 1
11 6398 1 1 37 SER HG H -5.178 -9.139 0.186 1.00 . A A . 37 SER HG 1 1
11 6399 1 1 37 SER N N -2.392 -8.003 2.497 1.00 . A A . 37 SER N 1 1
11 6400 1 1 37 SER O O -2.830 -10.854 2.666 1.00 . A A . 37 SER O 1 1
11 6401 1 1 37 SER OXT O -3.588 -10.335 4.688 1.00 . A A . 37 SER OXT 1 1
11 6402 1 1 37 SER OG O -4.397 -9.186 0.742 1.00 . A A . 37 SER OG 1 1
12 6403 1 1 1 PCA C C -2.622 -6.864 -5.415 1.00 . A A . 1 PCA C 1 1
12 6404 1 1 1 PCA CA C -3.659 -7.802 -6.004 1.00 . A A . 1 PCA CA 1 1
12 6405 1 1 1 PCA CB C -3.521 -9.254 -5.483 1.00 . A A . 1 PCA CB 1 1
12 6406 1 1 1 PCA CD C -3.211 -9.187 -7.817 1.00 . A A . 1 PCA CD 1 1
12 6407 1 1 1 PCA CG C -2.947 -10.082 -6.647 1.00 . A A . 1 PCA CG 1 1
12 6408 1 1 1 PCA HA H -4.643 -7.407 -5.793 1.00 . A A . 1 PCA HA 1 1
12 6409 1 1 1 PCA HB2 H -2.914 -9.368 -4.562 1.00 . A A . 1 PCA HB2 1 1
12 6410 1 1 1 PCA HB3 H -4.545 -9.635 -5.260 1.00 . A A . 1 PCA HB3 1 1
12 6411 1 1 1 PCA HG2 H -1.852 -10.228 -6.524 1.00 . A A . 1 PCA HG2 1 1
12 6412 1 1 1 PCA HG3 H -3.457 -11.062 -6.747 1.00 . A A . 1 PCA HG3 1 1
12 6413 1 1 1 PCA N N -3.518 -7.927 -7.429 1.00 . A A . 1 PCA N 1 1
12 6414 1 1 1 PCA O O -2.580 -6.659 -4.202 1.00 . A A . 1 PCA O 1 1
12 6415 1 1 1 PCA OE O -3.139 -9.563 -8.986 1.00 . A A . 1 PCA OE 1 1
12 6416 1 1 2 PHE C C -0.951 -4.049 -6.517 1.00 . A A . 2 PHE C 1 1
12 6417 1 1 2 PHE CA C -0.651 -5.408 -5.938 1.00 . A A . 2 PHE CA 1 1
12 6418 1 1 2 PHE CB C 0.706 -5.921 -6.498 1.00 . A A . 2 PHE CB 1 1
12 6419 1 1 2 PHE CD1 C 1.282 -7.435 -4.555 1.00 . A A . 2 PHE CD1 1 1
12 6420 1 1 2 PHE CD2 C 0.984 -8.424 -6.747 1.00 . A A . 2 PHE CD2 1 1
12 6421 1 1 2 PHE CE1 C 1.514 -8.705 -4.012 1.00 . A A . 2 PHE CE1 1 1
12 6422 1 1 2 PHE CE2 C 1.217 -9.694 -6.207 1.00 . A A . 2 PHE CE2 1 1
12 6423 1 1 2 PHE CG C 1.006 -7.282 -5.926 1.00 . A A . 2 PHE CG 1 1
12 6424 1 1 2 PHE CZ C 1.478 -9.836 -4.838 1.00 . A A . 2 PHE CZ 1 1
12 6425 1 1 2 PHE H H -1.816 -6.474 -7.264 1.00 . A A . 2 PHE H 1 1
12 6426 1 1 2 PHE HA H -0.571 -5.296 -4.863 1.00 . A A . 2 PHE HA 1 1
12 6427 1 1 2 PHE HB2 H 0.676 -6.004 -7.607 1.00 . A A . 2 PHE HB2 1 1
12 6428 1 1 2 PHE HB3 H 1.541 -5.252 -6.207 1.00 . A A . 2 PHE HB3 1 1
12 6429 1 1 2 PHE HD1 H 1.304 -6.570 -3.909 1.00 . A A . 2 PHE HD1 1 1
12 6430 1 1 2 PHE HD2 H 0.771 -8.324 -7.801 1.00 . A A . 2 PHE HD2 1 1
12 6431 1 1 2 PHE HE1 H 1.715 -8.812 -2.958 1.00 . A A . 2 PHE HE1 1 1
12 6432 1 1 2 PHE HE2 H 1.192 -10.564 -6.846 1.00 . A A . 2 PHE HE2 1 1
12 6433 1 1 2 PHE HZ H 1.650 -10.816 -4.420 1.00 . A A . 2 PHE HZ 1 1
12 6434 1 1 2 PHE N N -1.752 -6.284 -6.288 1.00 . A A . 2 PHE N 1 1
12 6435 1 1 2 PHE O O -1.745 -3.913 -7.448 1.00 . A A . 2 PHE O 1 1
12 6436 1 1 3 THR C C 0.868 -1.142 -6.848 1.00 . A A . 3 THR C 1 1
12 6437 1 1 3 THR CA C -0.459 -1.602 -6.276 1.00 . A A . 3 THR CA 1 1
12 6438 1 1 3 THR CB C -0.876 -0.795 -5.044 1.00 . A A . 3 THR CB 1 1
12 6439 1 1 3 THR CG2 C -2.372 -1.030 -4.766 1.00 . A A . 3 THR CG2 1 1
12 6440 1 1 3 THR H H 0.358 -3.145 -5.207 1.00 . A A . 3 THR H 1 1
12 6441 1 1 3 THR HA H -1.208 -1.465 -7.046 1.00 . A A . 3 THR HA 1 1
12 6442 1 1 3 THR HB H -0.731 0.298 -5.194 1.00 . A A . 3 THR HB 1 1
12 6443 1 1 3 THR HG1 H 0.513 -0.505 -3.756 1.00 . A A . 3 THR HG1 1 1
12 6444 1 1 3 THR HG21 H -2.609 -2.112 -4.701 1.00 . A A . 3 THR HG21 1 1
12 6445 1 1 3 THR HG22 H -2.663 -0.557 -3.801 1.00 . A A . 3 THR HG22 1 1
12 6446 1 1 3 THR HG23 H -2.966 -0.574 -5.584 1.00 . A A . 3 THR HG23 1 1
12 6447 1 1 3 THR N N -0.296 -3.003 -5.948 1.00 . A A . 3 THR N 1 1
12 6448 1 1 3 THR O O 1.908 -1.748 -6.588 1.00 . A A . 3 THR O 1 1
12 6449 1 1 3 THR OG1 O -0.151 -1.188 -3.886 1.00 . A A . 3 THR OG1 1 1
12 6450 1 1 4 ASN C C 1.917 1.985 -8.285 1.00 . A A . 4 ASN C 1 1
12 6451 1 1 4 ASN CA C 2.007 0.478 -8.334 1.00 . A A . 4 ASN CA 1 1
12 6452 1 1 4 ASN CB C 2.188 -0.087 -9.781 1.00 . A A . 4 ASN CB 1 1
12 6453 1 1 4 ASN CG C 0.914 -0.035 -10.654 1.00 . A A . 4 ASN CG 1 1
12 6454 1 1 4 ASN H H -0.002 0.419 -7.876 1.00 . A A . 4 ASN H 1 1
12 6455 1 1 4 ASN HA H 2.906 0.235 -7.776 1.00 . A A . 4 ASN HA 1 1
12 6456 1 1 4 ASN HB2 H 3.027 0.425 -10.290 1.00 . A A . 4 ASN HB2 1 1
12 6457 1 1 4 ASN HB3 H 2.471 -1.159 -9.689 1.00 . A A . 4 ASN HB3 1 1
12 6458 1 1 4 ASN HD21 H 1.708 1.485 -11.793 1.00 . A A . 4 ASN HD21 1 1
12 6459 1 1 4 ASN HD22 H 0.129 0.960 -12.277 1.00 . A A . 4 ASN HD22 1 1
12 6460 1 1 4 ASN N N 0.846 -0.053 -7.655 1.00 . A A . 4 ASN N 1 1
12 6461 1 1 4 ASN ND2 N 0.918 0.886 -11.666 1.00 . A A . 4 ASN ND2 1 1
12 6462 1 1 4 ASN O O 2.074 2.673 -9.292 1.00 . A A . 4 ASN O 1 1
12 6463 1 1 4 ASN OD1 O -0.031 -0.805 -10.446 1.00 . A A . 4 ASN OD1 1 1
12 6464 1 1 5 VAL C C 3.133 4.267 -6.203 1.00 . A A . 5 VAL C 1 1
12 6465 1 1 5 VAL CA C 1.725 3.946 -6.695 1.00 . A A . 5 VAL CA 1 1
12 6466 1 1 5 VAL CB C 0.640 4.285 -5.659 1.00 . A A . 5 VAL CB 1 1
12 6467 1 1 5 VAL CG1 C 0.221 5.771 -5.738 1.00 . A A . 5 VAL CG1 1 1
12 6468 1 1 5 VAL CG2 C -0.587 3.390 -5.924 1.00 . A A . 5 VAL CG2 1 1
12 6469 1 1 5 VAL H H 1.486 1.921 -6.284 1.00 . A A . 5 VAL H 1 1
12 6470 1 1 5 VAL HA H 1.538 4.545 -7.576 1.00 . A A . 5 VAL HA 1 1
12 6471 1 1 5 VAL HB H 0.975 4.049 -4.623 1.00 . A A . 5 VAL HB 1 1
12 6472 1 1 5 VAL HG11 H -0.108 6.022 -6.768 1.00 . A A . 5 VAL HG11 1 1
12 6473 1 1 5 VAL HG12 H -0.625 5.958 -5.043 1.00 . A A . 5 VAL HG12 1 1
12 6474 1 1 5 VAL HG13 H 1.047 6.449 -5.451 1.00 . A A . 5 VAL HG13 1 1
12 6475 1 1 5 VAL HG21 H -0.881 3.428 -6.994 1.00 . A A . 5 VAL HG21 1 1
12 6476 1 1 5 VAL HG22 H -0.362 2.342 -5.634 1.00 . A A . 5 VAL HG22 1 1
12 6477 1 1 5 VAL HG23 H -1.443 3.744 -5.315 1.00 . A A . 5 VAL HG23 1 1
12 6478 1 1 5 VAL N N 1.705 2.527 -7.050 1.00 . A A . 5 VAL N 1 1
12 6479 1 1 5 VAL O O 4.035 3.447 -6.347 1.00 . A A . 5 VAL O 1 1
12 6480 1 1 6 SER C C 4.354 6.079 -3.519 1.00 . A A . 6 SER C 1 1
12 6481 1 1 6 SER CA C 4.606 5.880 -4.993 1.00 . A A . 6 SER CA 1 1
12 6482 1 1 6 SER CB C 5.256 7.132 -5.649 1.00 . A A . 6 SER CB 1 1
12 6483 1 1 6 SER H H 2.616 6.129 -5.556 1.00 . A A . 6 SER H 1 1
12 6484 1 1 6 SER HA H 5.342 5.096 -5.079 1.00 . A A . 6 SER HA 1 1
12 6485 1 1 6 SER HB2 H 6.099 7.526 -5.041 1.00 . A A . 6 SER HB2 1 1
12 6486 1 1 6 SER HB3 H 5.680 6.809 -6.622 1.00 . A A . 6 SER HB3 1 1
12 6487 1 1 6 SER HG H 4.820 8.874 -6.342 1.00 . A A . 6 SER HG 1 1
12 6488 1 1 6 SER N N 3.358 5.467 -5.612 1.00 . A A . 6 SER N 1 1
12 6489 1 1 6 SER O O 3.372 6.709 -3.128 1.00 . A A . 6 SER O 1 1
12 6490 1 1 6 SER OG O 4.325 8.182 -5.899 1.00 . A A . 6 SER OG 1 1
12 6491 1 1 7 CYS C C 6.508 5.774 -0.631 1.00 . A A . 7 CYS C 1 1
12 6492 1 1 7 CYS CA C 5.135 5.604 -1.221 1.00 . A A . 7 CYS CA 1 1
12 6493 1 1 7 CYS CB C 4.372 4.399 -0.616 1.00 . A A . 7 CYS CB 1 1
12 6494 1 1 7 CYS H H 6.043 5.013 -3.062 1.00 . A A . 7 CYS H 1 1
12 6495 1 1 7 CYS HA H 4.527 6.446 -0.913 1.00 . A A . 7 CYS HA 1 1
12 6496 1 1 7 CYS HB2 H 3.323 4.512 -0.966 1.00 . A A . 7 CYS HB2 1 1
12 6497 1 1 7 CYS HB3 H 4.729 3.461 -1.080 1.00 . A A . 7 CYS HB3 1 1
12 6498 1 1 7 CYS N N 5.262 5.526 -2.674 1.00 . A A . 7 CYS N 1 1
12 6499 1 1 7 CYS O O 7.499 5.265 -1.144 1.00 . A A . 7 CYS O 1 1
12 6500 1 1 7 CYS SG S 4.273 4.255 1.216 1.00 . A A . 7 CYS SG 1 1
12 6501 1 1 8 THR C C 7.332 6.379 2.781 1.00 . A A . 8 THR C 1 1
12 6502 1 1 8 THR CA C 7.723 6.716 1.352 1.00 . A A . 8 THR CA 1 1
12 6503 1 1 8 THR CB C 8.324 8.125 1.227 1.00 . A A . 8 THR CB 1 1
12 6504 1 1 8 THR CG2 C 9.090 8.225 -0.111 1.00 . A A . 8 THR CG2 1 1
12 6505 1 1 8 THR H H 5.695 6.844 0.890 1.00 . A A . 8 THR H 1 1
12 6506 1 1 8 THR HA H 8.501 6.010 1.087 1.00 . A A . 8 THR HA 1 1
12 6507 1 1 8 THR HB H 9.060 8.316 2.041 1.00 . A A . 8 THR HB 1 1
12 6508 1 1 8 THR HG1 H 7.816 9.983 1.208 1.00 . A A . 8 THR HG1 1 1
12 6509 1 1 8 THR HG21 H 9.860 7.427 -0.174 1.00 . A A . 8 THR HG21 1 1
12 6510 1 1 8 THR HG22 H 8.399 8.114 -0.973 1.00 . A A . 8 THR HG22 1 1
12 6511 1 1 8 THR HG23 H 9.598 9.209 -0.194 1.00 . A A . 8 THR HG23 1 1
12 6512 1 1 8 THR N N 6.552 6.489 0.522 1.00 . A A . 8 THR N 1 1
12 6513 1 1 8 THR O O 8.052 5.657 3.470 1.00 . A A . 8 THR O 1 1
12 6514 1 1 8 THR OG1 O 7.337 9.154 1.273 1.00 . A A . 8 THR OG1 1 1
12 6515 1 1 9 THR C C 4.543 5.735 4.634 1.00 . A A . 9 THR C 1 1
12 6516 1 1 9 THR CA C 5.637 6.786 4.607 1.00 . A A . 9 THR CA 1 1
12 6517 1 1 9 THR CB C 5.116 8.115 5.173 1.00 . A A . 9 THR CB 1 1
12 6518 1 1 9 THR CG2 C 6.327 8.986 5.553 1.00 . A A . 9 THR CG2 1 1
12 6519 1 1 9 THR H H 5.605 7.481 2.655 1.00 . A A . 9 THR H 1 1
12 6520 1 1 9 THR HA H 6.419 6.447 5.273 1.00 . A A . 9 THR HA 1 1
12 6521 1 1 9 THR HB H 4.521 7.959 6.103 1.00 . A A . 9 THR HB 1 1
12 6522 1 1 9 THR HG1 H 4.868 8.981 3.472 1.00 . A A . 9 THR HG1 1 1
12 6523 1 1 9 THR HG21 H 6.948 8.460 6.307 1.00 . A A . 9 THR HG21 1 1
12 6524 1 1 9 THR HG22 H 6.949 9.202 4.659 1.00 . A A . 9 THR HG22 1 1
12 6525 1 1 9 THR HG23 H 5.979 9.945 5.989 1.00 . A A . 9 THR HG23 1 1
12 6526 1 1 9 THR N N 6.166 6.914 3.252 1.00 . A A . 9 THR N 1 1
12 6527 1 1 9 THR O O 3.620 5.768 3.824 1.00 . A A . 9 THR O 1 1
12 6528 1 1 9 THR OG1 O 4.313 8.837 4.241 1.00 . A A . 9 THR OG1 1 1
12 6529 1 1 10 SER C C 2.569 4.070 6.747 1.00 . A A . 10 SER C 1 1
12 6530 1 1 10 SER CA C 3.727 3.670 5.842 1.00 . A A . 10 SER CA 1 1
12 6531 1 1 10 SER CB C 4.497 2.430 6.389 1.00 . A A . 10 SER CB 1 1
12 6532 1 1 10 SER H H 5.382 4.829 6.271 1.00 . A A . 10 SER H 1 1
12 6533 1 1 10 SER HA H 3.298 3.367 4.895 1.00 . A A . 10 SER HA 1 1
12 6534 1 1 10 SER HB2 H 3.802 1.608 6.660 1.00 . A A . 10 SER HB2 1 1
12 6535 1 1 10 SER HB3 H 5.161 2.057 5.579 1.00 . A A . 10 SER HB3 1 1
12 6536 1 1 10 SER HG H 4.747 3.033 8.201 1.00 . A A . 10 SER HG 1 1
12 6537 1 1 10 SER N N 4.628 4.795 5.619 1.00 . A A . 10 SER N 1 1
12 6538 1 1 10 SER O O 2.487 3.679 7.911 1.00 . A A . 10 SER O 1 1
12 6539 1 1 10 SER OG O 5.334 2.729 7.503 1.00 . A A . 10 SER OG 1 1
12 6540 1 1 11 LYS C C -0.281 6.131 5.702 1.00 . A A . 11 LYS C 1 1
12 6541 1 1 11 LYS CA C 0.530 5.518 6.823 1.00 . A A . 11 LYS CA 1 1
12 6542 1 1 11 LYS CB C 0.921 6.572 7.903 1.00 . A A . 11 LYS CB 1 1
12 6543 1 1 11 LYS CD C -1.380 7.541 8.814 1.00 . A A . 11 LYS CD 1 1
12 6544 1 1 11 LYS CE C -1.193 9.068 8.755 1.00 . A A . 11 LYS CE 1 1
12 6545 1 1 11 LYS CG C -0.094 6.721 9.055 1.00 . A A . 11 LYS CG 1 1
12 6546 1 1 11 LYS H H 1.745 5.110 5.209 1.00 . A A . 11 LYS H 1 1
12 6547 1 1 11 LYS HA H -0.062 4.735 7.280 1.00 . A A . 11 LYS HA 1 1
12 6548 1 1 11 LYS HB2 H 1.845 6.201 8.406 1.00 . A A . 11 LYS HB2 1 1
12 6549 1 1 11 LYS HB3 H 1.200 7.551 7.464 1.00 . A A . 11 LYS HB3 1 1
12 6550 1 1 11 LYS HD2 H -1.917 7.183 7.914 1.00 . A A . 11 LYS HD2 1 1
12 6551 1 1 11 LYS HD3 H -2.046 7.340 9.685 1.00 . A A . 11 LYS HD3 1 1
12 6552 1 1 11 LYS HE2 H -2.186 9.566 8.802 1.00 . A A . 11 LYS HE2 1 1
12 6553 1 1 11 LYS HE3 H -0.573 9.417 9.606 1.00 . A A . 11 LYS HE3 1 1
12 6554 1 1 11 LYS HG2 H -0.393 5.687 9.343 1.00 . A A . 11 LYS HG2 1 1
12 6555 1 1 11 LYS HG3 H 0.435 7.171 9.924 1.00 . A A . 11 LYS HG3 1 1
12 6556 1 1 11 LYS HZ1 H 0.387 9.060 7.413 1.00 . A A . 11 LYS HZ1 1 1
12 6557 1 1 11 LYS HZ2 H -1.138 9.247 6.689 1.00 . A A . 11 LYS HZ2 1 1
12 6558 1 1 11 LYS HZ3 H -0.425 10.547 7.519 1.00 . A A . 11 LYS HZ3 1 1
12 6559 1 1 11 LYS N N 1.654 4.890 6.174 1.00 . A A . 11 LYS N 1 1
12 6560 1 1 11 LYS NZ N -0.543 9.515 7.500 1.00 . A A . 11 LYS NZ 1 1
12 6561 1 1 11 LYS O O -1.508 6.043 5.700 1.00 . A A . 11 LYS O 1 1
12 6562 1 1 12 GLU C C -0.950 6.661 2.550 1.00 . A A . 12 GLU C 1 1
12 6563 1 1 12 GLU CA C -0.069 7.455 3.514 1.00 . A A . 12 GLU CA 1 1
12 6564 1 1 12 GLU CB C 1.165 8.003 2.735 1.00 . A A . 12 GLU CB 1 1
12 6565 1 1 12 GLU CD C 0.197 9.223 0.712 1.00 . A A . 12 GLU CD 1 1
12 6566 1 1 12 GLU CG C 0.972 9.356 2.022 1.00 . A A . 12 GLU CG 1 1
12 6567 1 1 12 GLU H H 1.406 6.882 4.793 1.00 . A A . 12 GLU H 1 1
12 6568 1 1 12 GLU HA H -0.640 8.299 3.873 1.00 . A A . 12 GLU HA 1 1
12 6569 1 1 12 GLU HB2 H 1.955 8.189 3.498 1.00 . A A . 12 GLU HB2 1 1
12 6570 1 1 12 GLU HB3 H 1.607 7.250 2.049 1.00 . A A . 12 GLU HB3 1 1
12 6571 1 1 12 GLU HG2 H 0.453 10.053 2.714 1.00 . A A . 12 GLU HG2 1 1
12 6572 1 1 12 GLU HG3 H 1.976 9.780 1.796 1.00 . A A . 12 GLU HG3 1 1
12 6573 1 1 12 GLU N N 0.417 6.762 4.705 1.00 . A A . 12 GLU N 1 1
12 6574 1 1 12 GLU O O -1.971 7.158 2.078 1.00 . A A . 12 GLU O 1 1
12 6575 1 1 12 GLU OE1 O 0.680 8.488 -0.192 1.00 . A A . 12 GLU OE1 1 1
12 6576 1 1 12 GLU OE2 O -0.884 9.859 0.593 1.00 . A A . 12 GLU OE2 1 1
12 6577 1 1 13 ABA C C -1.916 3.434 1.708 1.00 . A A . 13 ABA C 1 1
12 6578 1 1 13 ABA CA C -1.060 4.568 1.170 1.00 . A A . 13 ABA CA 1 1
12 6579 1 1 13 ABA CB C 0.098 4.056 0.285 1.00 . A A . 13 ABA CB 1 1
12 6580 1 1 13 ABA CG C 1.183 3.254 1.012 1.00 . A A . 13 ABA CG 1 1
12 6581 1 1 13 ABA H H 0.285 5.037 2.673 1.00 . A A . 13 ABA H 1 1
12 6582 1 1 13 ABA HA H -1.698 5.135 0.507 1.00 . A A . 13 ABA HA 1 1
12 6583 1 1 13 ABA HB2 H 0.610 4.936 -0.168 1.00 . A A . 13 ABA HB2 1 1
12 6584 1 1 13 ABA HB3 H -0.291 3.460 -0.562 1.00 . A A . 13 ABA HB3 1 1
12 6585 1 1 13 ABA HG1 H 1.996 3.060 0.271 1.00 . A A . 13 ABA HG1 1 1
12 6586 1 1 13 ABA HG2 H 1.613 3.841 1.849 1.00 . A A . 13 ABA HG2 1 1
12 6587 1 1 13 ABA HG3 H 0.801 2.284 1.397 1.00 . A A . 13 ABA HG3 1 1
12 6588 1 1 13 ABA N N -0.528 5.409 2.230 1.00 . A A . 13 ABA N 1 1
12 6589 1 1 13 ABA O O -1.939 2.333 1.158 1.00 . A A . 13 ABA O 1 1
12 6590 1 1 14 TRP C C -5.012 2.900 2.936 1.00 . A A . 14 TRP C 1 1
12 6591 1 1 14 TRP CA C -3.594 2.820 3.493 1.00 . A A . 14 TRP CA 1 1
12 6592 1 1 14 TRP CB C -3.603 3.066 5.032 1.00 . A A . 14 TRP CB 1 1
12 6593 1 1 14 TRP CD1 C -1.044 2.643 5.319 1.00 . A A . 14 TRP CD1 1 1
12 6594 1 1 14 TRP CD2 C -2.341 1.727 6.902 1.00 . A A . 14 TRP CD2 1 1
12 6595 1 1 14 TRP CE2 C -1.010 1.296 7.092 1.00 . A A . 14 TRP CE2 1 1
12 6596 1 1 14 TRP CE3 C -3.362 1.299 7.749 1.00 . A A . 14 TRP CE3 1 1
12 6597 1 1 14 TRP CG C -2.346 2.561 5.728 1.00 . A A . 14 TRP CG 1 1
12 6598 1 1 14 TRP CH2 C -1.718 -0.080 8.916 1.00 . A A . 14 TRP CH2 1 1
12 6599 1 1 14 TRP CZ2 C -0.684 0.398 8.101 1.00 . A A . 14 TRP CZ2 1 1
12 6600 1 1 14 TRP CZ3 C -3.036 0.377 8.755 1.00 . A A . 14 TRP CZ3 1 1
12 6601 1 1 14 TRP H H -2.552 4.598 3.251 1.00 . A A . 14 TRP H 1 1
12 6602 1 1 14 TRP HA H -3.255 1.800 3.339 1.00 . A A . 14 TRP HA 1 1
12 6603 1 1 14 TRP HB2 H -3.709 4.154 5.230 1.00 . A A . 14 TRP HB2 1 1
12 6604 1 1 14 TRP HB3 H -4.459 2.544 5.511 1.00 . A A . 14 TRP HB3 1 1
12 6605 1 1 14 TRP HD1 H -0.680 3.204 4.472 1.00 . A A . 14 TRP HD1 1 1
12 6606 1 1 14 TRP HE1 H 0.694 1.691 5.933 1.00 . A A . 14 TRP HE1 1 1
12 6607 1 1 14 TRP HE3 H -4.386 1.612 7.622 1.00 . A A . 14 TRP HE3 1 1
12 6608 1 1 14 TRP HH2 H -1.498 -0.824 9.665 1.00 . A A . 14 TRP HH2 1 1
12 6609 1 1 14 TRP HZ2 H 0.325 0.039 8.241 1.00 . A A . 14 TRP HZ2 1 1
12 6610 1 1 14 TRP HZ3 H -3.814 -0.004 9.399 1.00 . A A . 14 TRP HZ3 1 1
12 6611 1 1 14 TRP N N -2.669 3.714 2.808 1.00 . A A . 14 TRP N 1 1
12 6612 1 1 14 TRP NE1 N -0.238 1.891 6.127 1.00 . A A . 14 TRP NE1 1 1
12 6613 1 1 14 TRP O O -5.795 1.970 3.121 1.00 . A A . 14 TRP O 1 1
12 6614 1 1 15 SER C C -6.487 3.762 0.042 1.00 . A A . 15 SER C 1 1
12 6615 1 1 15 SER CA C -6.607 4.233 1.488 1.00 . A A . 15 SER CA 1 1
12 6616 1 1 15 SER CB C -7.079 5.716 1.567 1.00 . A A . 15 SER CB 1 1
12 6617 1 1 15 SER H H -4.743 4.781 2.111 1.00 . A A . 15 SER H 1 1
12 6618 1 1 15 SER HA H -7.391 3.640 1.943 1.00 . A A . 15 SER HA 1 1
12 6619 1 1 15 SER HB2 H -8.006 5.878 0.977 1.00 . A A . 15 SER HB2 1 1
12 6620 1 1 15 SER HB3 H -7.311 5.945 2.629 1.00 . A A . 15 SER HB3 1 1
12 6621 1 1 15 SER HG H -6.485 7.517 1.238 1.00 . A A . 15 SER HG 1 1
12 6622 1 1 15 SER N N -5.367 4.017 2.224 1.00 . A A . 15 SER N 1 1
12 6623 1 1 15 SER O O -7.437 3.854 -0.732 1.00 . A A . 15 SER O 1 1
12 6624 1 1 15 SER OG O -6.087 6.649 1.144 1.00 . A A . 15 SER OG 1 1
12 6625 1 1 16 VAL C C -5.173 1.123 -1.530 1.00 . A A . 16 VAL C 1 1
12 6626 1 1 16 VAL CA C -4.957 2.624 -1.611 1.00 . A A . 16 VAL CA 1 1
12 6627 1 1 16 VAL CB C -3.524 2.951 -2.036 1.00 . A A . 16 VAL CB 1 1
12 6628 1 1 16 VAL CG1 C -3.218 2.407 -3.449 1.00 . A A . 16 VAL CG1 1 1
12 6629 1 1 16 VAL CG2 C -3.329 4.482 -2.001 1.00 . A A . 16 VAL CG2 1 1
12 6630 1 1 16 VAL H H -4.541 3.232 0.335 1.00 . A A . 16 VAL H 1 1
12 6631 1 1 16 VAL HA H -5.632 2.993 -2.374 1.00 . A A . 16 VAL HA 1 1
12 6632 1 1 16 VAL HB H -2.799 2.503 -1.321 1.00 . A A . 16 VAL HB 1 1
12 6633 1 1 16 VAL HG11 H -3.343 1.309 -3.496 1.00 . A A . 16 VAL HG11 1 1
12 6634 1 1 16 VAL HG12 H -3.890 2.874 -4.199 1.00 . A A . 16 VAL HG12 1 1
12 6635 1 1 16 VAL HG13 H -2.165 2.633 -3.707 1.00 . A A . 16 VAL HG13 1 1
12 6636 1 1 16 VAL HG21 H -4.074 4.982 -2.655 1.00 . A A . 16 VAL HG21 1 1
12 6637 1 1 16 VAL HG22 H -3.433 4.878 -0.970 1.00 . A A . 16 VAL HG22 1 1
12 6638 1 1 16 VAL HG23 H -2.312 4.738 -2.365 1.00 . A A . 16 VAL HG23 1 1
12 6639 1 1 16 VAL N N -5.294 3.215 -0.323 1.00 . A A . 16 VAL N 1 1
12 6640 1 1 16 VAL O O -5.544 0.497 -2.516 1.00 . A A . 16 VAL O 1 1
12 6641 1 1 17 CYS C C -6.943 -0.968 0.245 1.00 . A A . 17 CYS C 1 1
12 6642 1 1 17 CYS CA C -5.437 -0.840 0.013 1.00 . A A . 17 CYS CA 1 1
12 6643 1 1 17 CYS CB C -4.745 -1.341 1.318 1.00 . A A . 17 CYS CB 1 1
12 6644 1 1 17 CYS H H -4.547 0.995 0.421 1.00 . A A . 17 CYS H 1 1
12 6645 1 1 17 CYS HA H -5.185 -1.493 -0.819 1.00 . A A . 17 CYS HA 1 1
12 6646 1 1 17 CYS HB2 H -4.865 -0.556 2.099 1.00 . A A . 17 CYS HB2 1 1
12 6647 1 1 17 CYS HB3 H -5.223 -2.265 1.706 1.00 . A A . 17 CYS HB3 1 1
12 6648 1 1 17 CYS N N -5.004 0.514 -0.323 1.00 . A A . 17 CYS N 1 1
12 6649 1 1 17 CYS O O -7.478 -2.072 0.251 1.00 . A A . 17 CYS O 1 1
12 6650 1 1 17 CYS SG S -2.972 -1.709 1.144 1.00 . A A . 17 CYS SG 1 1
12 6651 1 1 18 GLN C C -9.965 0.270 -0.436 1.00 . A A . 18 GLN C 1 1
12 6652 1 1 18 GLN CA C -9.077 0.194 0.793 1.00 . A A . 18 GLN CA 1 1
12 6653 1 1 18 GLN CB C -9.359 1.381 1.747 1.00 . A A . 18 GLN CB 1 1
12 6654 1 1 18 GLN CD C -10.828 2.299 3.579 1.00 . A A . 18 GLN CD 1 1
12 6655 1 1 18 GLN CG C -10.596 1.131 2.615 1.00 . A A . 18 GLN CG 1 1
12 6656 1 1 18 GLN H H -7.253 1.063 0.486 1.00 . A A . 18 GLN H 1 1
12 6657 1 1 18 GLN HA H -9.336 -0.708 1.335 1.00 . A A . 18 GLN HA 1 1
12 6658 1 1 18 GLN HB2 H -8.482 1.464 2.431 1.00 . A A . 18 GLN HB2 1 1
12 6659 1 1 18 GLN HB3 H -9.431 2.347 1.202 1.00 . A A . 18 GLN HB3 1 1
12 6660 1 1 18 GLN HE21 H -9.024 1.949 4.500 1.00 . A A . 18 GLN HE21 1 1
12 6661 1 1 18 GLN HE22 H -9.920 3.284 5.147 1.00 . A A . 18 GLN HE22 1 1
12 6662 1 1 18 GLN HG2 H -11.483 1.009 1.962 1.00 . A A . 18 GLN HG2 1 1
12 6663 1 1 18 GLN HG3 H -10.428 0.186 3.177 1.00 . A A . 18 GLN HG3 1 1
12 6664 1 1 18 GLN N N -7.670 0.160 0.465 1.00 . A A . 18 GLN N 1 1
12 6665 1 1 18 GLN NE2 N -9.838 2.531 4.494 1.00 . A A . 18 GLN NE2 1 1
12 6666 1 1 18 GLN O O -10.985 -0.411 -0.514 1.00 . A A . 18 GLN O 1 1
12 6667 1 1 18 GLN OE1 O -11.862 2.976 3.511 1.00 . A A . 18 GLN OE1 1 1
12 6668 1 1 19 ARG C C -10.056 0.570 -3.805 1.00 . A A . 19 ARG C 1 1
12 6669 1 1 19 ARG CA C -10.339 1.468 -2.612 1.00 . A A . 19 ARG CA 1 1
12 6670 1 1 19 ARG CB C -10.130 2.941 -3.006 1.00 . A A . 19 ARG CB 1 1
12 6671 1 1 19 ARG CD C -10.696 5.345 -2.335 1.00 . A A . 19 ARG CD 1 1
12 6672 1 1 19 ARG CG C -10.636 3.879 -1.900 1.00 . A A . 19 ARG CG 1 1
12 6673 1 1 19 ARG CZ C -8.712 6.942 -2.121 1.00 . A A . 19 ARG CZ 1 1
12 6674 1 1 19 ARG H H -8.735 1.652 -1.313 1.00 . A A . 19 ARG H 1 1
12 6675 1 1 19 ARG HA H -11.396 1.409 -2.392 1.00 . A A . 19 ARG HA 1 1
12 6676 1 1 19 ARG HB2 H -9.050 3.144 -3.181 1.00 . A A . 19 ARG HB2 1 1
12 6677 1 1 19 ARG HB3 H -10.691 3.186 -3.938 1.00 . A A . 19 ARG HB3 1 1
12 6678 1 1 19 ARG HD2 H -11.312 5.405 -3.258 1.00 . A A . 19 ARG HD2 1 1
12 6679 1 1 19 ARG HD3 H -11.170 5.944 -1.527 1.00 . A A . 19 ARG HD3 1 1
12 6680 1 1 19 ARG HE H -8.770 5.297 -3.321 1.00 . A A . 19 ARG HE 1 1
12 6681 1 1 19 ARG HG2 H -11.665 3.565 -1.612 1.00 . A A . 19 ARG HG2 1 1
12 6682 1 1 19 ARG HG3 H -9.993 3.774 -1.002 1.00 . A A . 19 ARG HG3 1 1
12 6683 1 1 19 ARG HH11 H -10.304 7.484 -0.942 1.00 . A A . 19 ARG HH11 1 1
12 6684 1 1 19 ARG HH12 H -8.928 8.530 -0.832 1.00 . A A . 19 ARG HH12 1 1
12 6685 1 1 19 ARG HH21 H -6.948 6.698 -3.149 1.00 . A A . 19 ARG HH21 1 1
12 6686 1 1 19 ARG HH22 H -6.995 8.077 -2.104 1.00 . A A . 19 ARG HH22 1 1
12 6687 1 1 19 ARG N N -9.579 1.133 -1.416 1.00 . A A . 19 ARG N 1 1
12 6688 1 1 19 ARG NE N -9.301 5.829 -2.662 1.00 . A A . 19 ARG NE 1 1
12 6689 1 1 19 ARG NH1 N -9.374 7.724 -1.220 1.00 . A A . 19 ARG NH1 1 1
12 6690 1 1 19 ARG NH2 N -7.437 7.267 -2.489 1.00 . A A . 19 ARG NH2 1 1
12 6691 1 1 19 ARG O O -10.805 0.587 -4.781 1.00 . A A . 19 ARG O 1 1
12 6692 1 1 20 LEU C C -9.149 -2.528 -4.485 1.00 . A A . 20 LEU C 1 1
12 6693 1 1 20 LEU CA C -8.521 -1.183 -4.774 1.00 . A A . 20 LEU CA 1 1
12 6694 1 1 20 LEU CB C -6.978 -1.352 -4.782 1.00 . A A . 20 LEU CB 1 1
12 6695 1 1 20 LEU CD1 C -6.192 -0.817 -7.153 1.00 . A A . 20 LEU CD1 1 1
12 6696 1 1 20 LEU CD2 C -6.625 1.113 -5.566 1.00 . A A . 20 LEU CD2 1 1
12 6697 1 1 20 LEU CG C -6.196 -0.363 -5.682 1.00 . A A . 20 LEU CG 1 1
12 6698 1 1 20 LEU H H -8.366 -0.217 -2.946 1.00 . A A . 20 LEU H 1 1
12 6699 1 1 20 LEU HA H -8.860 -0.867 -5.750 1.00 . A A . 20 LEU HA 1 1
12 6700 1 1 20 LEU HB2 H -6.626 -1.225 -3.734 1.00 . A A . 20 LEU HB2 1 1
12 6701 1 1 20 LEU HB3 H -6.657 -2.366 -5.114 1.00 . A A . 20 LEU HB3 1 1
12 6702 1 1 20 LEU HD11 H -5.800 -1.853 -7.239 1.00 . A A . 20 LEU HD11 1 1
12 6703 1 1 20 LEU HD12 H -7.223 -0.791 -7.564 1.00 . A A . 20 LEU HD12 1 1
12 6704 1 1 20 LEU HD13 H -5.551 -0.145 -7.761 1.00 . A A . 20 LEU HD13 1 1
12 6705 1 1 20 LEU HD21 H -6.632 1.443 -4.508 1.00 . A A . 20 LEU HD21 1 1
12 6706 1 1 20 LEU HD22 H -5.920 1.758 -6.133 1.00 . A A . 20 LEU HD22 1 1
12 6707 1 1 20 LEU HD23 H -7.642 1.250 -5.989 1.00 . A A . 20 LEU HD23 1 1
12 6708 1 1 20 LEU HG H -5.148 -0.428 -5.313 1.00 . A A . 20 LEU HG 1 1
12 6709 1 1 20 LEU N N -8.951 -0.230 -3.756 1.00 . A A . 20 LEU N 1 1
12 6710 1 1 20 LEU O O -9.943 -3.038 -5.268 1.00 . A A . 20 LEU O 1 1
12 6711 1 1 21 HIS C C -10.241 -3.923 -1.654 1.00 . A A . 21 HIS C 1 1
12 6712 1 1 21 HIS CA C -9.309 -4.340 -2.773 1.00 . A A . 21 HIS CA 1 1
12 6713 1 1 21 HIS CB C -8.183 -5.353 -2.410 1.00 . A A . 21 HIS CB 1 1
12 6714 1 1 21 HIS CD2 C -5.847 -4.409 -3.108 1.00 . A A . 21 HIS CD2 1 1
12 6715 1 1 21 HIS CE1 C -5.121 -3.852 -1.193 1.00 . A A . 21 HIS CE1 1 1
12 6716 1 1 21 HIS CG C -6.824 -4.749 -2.218 1.00 . A A . 21 HIS CG 1 1
12 6717 1 1 21 HIS H H -8.099 -2.686 -2.709 1.00 . A A . 21 HIS H 1 1
12 6718 1 1 21 HIS HA H -9.929 -4.840 -3.506 1.00 . A A . 21 HIS HA 1 1
12 6719 1 1 21 HIS HB2 H -8.424 -5.980 -1.526 1.00 . A A . 21 HIS HB2 1 1
12 6720 1 1 21 HIS HB3 H -8.060 -6.036 -3.276 1.00 . A A . 21 HIS HB3 1 1
12 6721 1 1 21 HIS HD1 H -6.841 -4.449 -0.120 1.00 . A A . 21 HIS HD1 1 1
12 6722 1 1 21 HIS HD2 H -5.782 -4.506 -4.179 1.00 . A A . 21 HIS HD2 1 1
12 6723 1 1 21 HIS HE1 H -4.564 -3.390 -0.393 1.00 . A A . 21 HIS HE1 1 1
12 6724 1 1 21 HIS N N -8.778 -3.107 -3.308 1.00 . A A . 21 HIS N 1 1
12 6725 1 1 21 HIS ND1 N -6.342 -4.393 -0.988 1.00 . A A . 21 HIS ND1 1 1
12 6726 1 1 21 HIS NE2 N -4.774 -3.836 -2.460 1.00 . A A . 21 HIS NE2 1 1
12 6727 1 1 21 HIS O O -11.263 -3.301 -1.938 1.00 . A A . 21 HIS O 1 1
12 6728 1 1 22 ASN C C -10.101 -4.356 2.028 1.00 . A A . 22 ASN C 1 1
12 6729 1 1 22 ASN CA C -10.792 -3.931 0.756 1.00 . A A . 22 ASN CA 1 1
12 6730 1 1 22 ASN CB C -12.260 -4.510 0.687 1.00 . A A . 22 ASN CB 1 1
12 6731 1 1 22 ASN CG C -12.361 -5.970 0.184 1.00 . A A . 22 ASN CG 1 1
12 6732 1 1 22 ASN H H -9.048 -4.671 -0.179 1.00 . A A . 22 ASN H 1 1
12 6733 1 1 22 ASN HA H -10.870 -2.853 0.812 1.00 . A A . 22 ASN HA 1 1
12 6734 1 1 22 ASN HB2 H -12.772 -4.430 1.668 1.00 . A A . 22 ASN HB2 1 1
12 6735 1 1 22 ASN HB3 H -12.837 -3.857 -0.005 1.00 . A A . 22 ASN HB3 1 1
12 6736 1 1 22 ASN HD21 H -13.388 -5.356 -1.492 1.00 . A A . 22 ASN HD21 1 1
12 6737 1 1 22 ASN HD22 H -13.137 -7.066 -1.376 1.00 . A A . 22 ASN HD22 1 1
12 6738 1 1 22 ASN N N -9.924 -4.238 -0.374 1.00 . A A . 22 ASN N 1 1
12 6739 1 1 22 ASN ND2 N -13.023 -6.147 -1.001 1.00 . A A . 22 ASN ND2 1 1
12 6740 1 1 22 ASN O O -10.569 -5.252 2.730 1.00 . A A . 22 ASN O 1 1
12 6741 1 1 22 ASN OD1 O -11.886 -6.913 0.827 1.00 . A A . 22 ASN OD1 1 1
12 6742 1 1 23 THR C C -7.674 -2.651 4.091 1.00 . A A . 23 THR C 1 1
12 6743 1 1 23 THR CA C -8.260 -3.972 3.620 1.00 . A A . 23 THR CA 1 1
12 6744 1 1 23 THR CB C -7.314 -5.182 3.523 1.00 . A A . 23 THR CB 1 1
12 6745 1 1 23 THR CG2 C -6.067 -4.942 2.652 1.00 . A A . 23 THR CG2 1 1
12 6746 1 1 23 THR H H -8.616 -2.939 1.842 1.00 . A A . 23 THR H 1 1
12 6747 1 1 23 THR HA H -8.995 -4.218 4.378 1.00 . A A . 23 THR HA 1 1
12 6748 1 1 23 THR HB H -7.882 -6.019 3.059 1.00 . A A . 23 THR HB 1 1
12 6749 1 1 23 THR HG1 H -7.737 -5.846 5.277 1.00 . A A . 23 THR HG1 1 1
12 6750 1 1 23 THR HG21 H -5.460 -4.099 3.037 1.00 . A A . 23 THR HG21 1 1
12 6751 1 1 23 THR HG22 H -5.431 -5.855 2.683 1.00 . A A . 23 THR HG22 1 1
12 6752 1 1 23 THR HG23 H -6.367 -4.737 1.601 1.00 . A A . 23 THR HG23 1 1
12 6753 1 1 23 THR N N -8.961 -3.708 2.377 1.00 . A A . 23 THR N 1 1
12 6754 1 1 23 THR O O -8.048 -1.588 3.600 1.00 . A A . 23 THR O 1 1
12 6755 1 1 23 THR OG1 O -6.924 -5.668 4.798 1.00 . A A . 23 THR OG1 1 1
12 6756 1 1 24 SER C C -4.689 -1.775 5.855 1.00 . A A . 24 SER C 1 1
12 6757 1 1 24 SER CA C -6.175 -1.558 5.762 1.00 . A A . 24 SER CA 1 1
12 6758 1 1 24 SER CB C -6.745 -1.337 7.190 1.00 . A A . 24 SER CB 1 1
12 6759 1 1 24 SER H H -6.410 -3.576 5.422 1.00 . A A . 24 SER H 1 1
12 6760 1 1 24 SER HA H -6.324 -0.655 5.180 1.00 . A A . 24 SER HA 1 1
12 6761 1 1 24 SER HB2 H -6.605 -2.245 7.815 1.00 . A A . 24 SER HB2 1 1
12 6762 1 1 24 SER HB3 H -6.247 -0.476 7.689 1.00 . A A . 24 SER HB3 1 1
12 6763 1 1 24 SER HG H -8.224 -0.261 6.599 1.00 . A A . 24 SER HG 1 1
12 6764 1 1 24 SER N N -6.749 -2.702 5.087 1.00 . A A . 24 SER N 1 1
12 6765 1 1 24 SER O O -3.929 -0.814 5.782 1.00 . A A . 24 SER O 1 1
12 6766 1 1 24 SER OG O -8.136 -1.051 7.137 1.00 . A A . 24 SER OG 1 1
12 6767 1 1 25 ARG C C -2.109 -3.659 5.040 1.00 . A A . 25 ARG C 1 1
12 6768 1 1 25 ARG CA C -2.843 -3.395 6.330 1.00 . A A . 25 ARG CA 1 1
12 6769 1 1 25 ARG CB C -2.652 -4.592 7.307 1.00 . A A . 25 ARG CB 1 1
12 6770 1 1 25 ARG CD C -4.856 -5.740 7.785 1.00 . A A . 25 ARG CD 1 1
12 6771 1 1 25 ARG CG C -3.522 -5.828 7.037 1.00 . A A . 25 ARG CG 1 1
12 6772 1 1 25 ARG CZ C -6.814 -7.333 7.950 1.00 . A A . 25 ARG CZ 1 1
12 6773 1 1 25 ARG H H -4.828 -3.839 6.005 1.00 . A A . 25 ARG H 1 1
12 6774 1 1 25 ARG HA H -2.385 -2.563 6.840 1.00 . A A . 25 ARG HA 1 1
12 6775 1 1 25 ARG HB2 H -1.584 -4.903 7.338 1.00 . A A . 25 ARG HB2 1 1
12 6776 1 1 25 ARG HB3 H -2.896 -4.236 8.334 1.00 . A A . 25 ARG HB3 1 1
12 6777 1 1 25 ARG HD2 H -4.673 -5.872 8.876 1.00 . A A . 25 ARG HD2 1 1
12 6778 1 1 25 ARG HD3 H -5.315 -4.744 7.605 1.00 . A A . 25 ARG HD3 1 1
12 6779 1 1 25 ARG HE H -5.723 -6.975 6.251 1.00 . A A . 25 ARG HE 1 1
12 6780 1 1 25 ARG HG2 H -3.689 -5.945 5.944 1.00 . A A . 25 ARG HG2 1 1
12 6781 1 1 25 ARG HG3 H -2.983 -6.733 7.395 1.00 . A A . 25 ARG HG3 1 1
12 6782 1 1 25 ARG HH11 H -6.343 -6.439 9.741 1.00 . A A . 25 ARG HH11 1 1
12 6783 1 1 25 ARG HH12 H -7.761 -7.435 9.773 1.00 . A A . 25 ARG HH12 1 1
12 6784 1 1 25 ARG HH21 H -7.583 -8.374 6.351 1.00 . A A . 25 ARG HH21 1 1
12 6785 1 1 25 ARG HH22 H -8.471 -8.544 7.829 1.00 . A A . 25 ARG HH22 1 1
12 6786 1 1 25 ARG N N -4.217 -3.053 5.999 1.00 . A A . 25 ARG N 1 1
12 6787 1 1 25 ARG NE N -5.771 -6.800 7.240 1.00 . A A . 25 ARG NE 1 1
12 6788 1 1 25 ARG NH1 N -6.990 -7.041 9.272 1.00 . A A . 25 ARG NH1 1 1
12 6789 1 1 25 ARG NH2 N -7.700 -8.161 7.321 1.00 . A A . 25 ARG NH2 1 1
12 6790 1 1 25 ARG O O -2.537 -4.427 4.183 1.00 . A A . 25 ARG O 1 1
12 6791 1 1 26 GLY C C 0.467 -1.428 3.844 1.00 . A A . 26 GLY C 1 1
12 6792 1 1 26 GLY CA C -0.306 -2.682 3.663 1.00 . A A . 26 GLY CA 1 1
12 6793 1 1 26 GLY H H -0.672 -2.403 5.690 1.00 . A A . 26 GLY H 1 1
12 6794 1 1 26 GLY HA2 H 0.378 -3.496 3.491 1.00 . A A . 26 GLY HA2 1 1
12 6795 1 1 26 GLY HA3 H -1.014 -2.513 2.868 1.00 . A A . 26 GLY HA3 1 1
12 6796 1 1 26 GLY N N -0.998 -2.912 4.901 1.00 . A A . 26 GLY N 1 1
12 6797 1 1 26 GLY O O -0.047 -0.444 4.367 1.00 . A A . 26 GLY O 1 1
12 6798 1 1 27 LYS C C 3.413 -0.225 2.342 1.00 . A A . 27 LYS C 1 1
12 6799 1 1 27 LYS CA C 2.755 -0.449 3.674 1.00 . A A . 27 LYS CA 1 1
12 6800 1 1 27 LYS CB C 3.791 -0.885 4.752 1.00 . A A . 27 LYS CB 1 1
12 6801 1 1 27 LYS CD C 4.153 -1.469 7.224 1.00 . A A . 27 LYS CD 1 1
12 6802 1 1 27 LYS CE C 3.459 -1.717 8.568 1.00 . A A . 27 LYS CE 1 1
12 6803 1 1 27 LYS CG C 3.142 -1.252 6.094 1.00 . A A . 27 LYS CG 1 1
12 6804 1 1 27 LYS H H 2.094 -2.243 2.910 1.00 . A A . 27 LYS H 1 1
12 6805 1 1 27 LYS HA H 2.296 0.484 3.979 1.00 . A A . 27 LYS HA 1 1
12 6806 1 1 27 LYS HB2 H 4.372 -1.771 4.416 1.00 . A A . 27 LYS HB2 1 1
12 6807 1 1 27 LYS HB3 H 4.506 -0.055 4.944 1.00 . A A . 27 LYS HB3 1 1
12 6808 1 1 27 LYS HD2 H 4.809 -2.330 6.968 1.00 . A A . 27 LYS HD2 1 1
12 6809 1 1 27 LYS HD3 H 4.791 -0.561 7.308 1.00 . A A . 27 LYS HD3 1 1
12 6810 1 1 27 LYS HE2 H 2.829 -0.844 8.837 1.00 . A A . 27 LYS HE2 1 1
12 6811 1 1 27 LYS HE3 H 2.825 -2.627 8.519 1.00 . A A . 27 LYS HE3 1 1
12 6812 1 1 27 LYS HG2 H 2.449 -0.433 6.390 1.00 . A A . 27 LYS HG2 1 1
12 6813 1 1 27 LYS HG3 H 2.549 -2.184 5.959 1.00 . A A . 27 LYS HG3 1 1
12 6814 1 1 27 LYS HZ1 H 5.052 -2.725 9.435 1.00 . A A . 27 LYS HZ1 1 1
12 6815 1 1 27 LYS HZ2 H 5.031 -1.055 9.746 1.00 . A A . 27 LYS HZ2 1 1
12 6816 1 1 27 LYS HZ3 H 3.943 -2.081 10.550 1.00 . A A . 27 LYS HZ3 1 1
12 6817 1 1 27 LYS N N 1.754 -1.459 3.422 1.00 . A A . 27 LYS N 1 1
12 6818 1 1 27 LYS NZ N 4.445 -1.909 9.655 1.00 . A A . 27 LYS NZ 1 1
12 6819 1 1 27 LYS O O 2.739 -0.198 1.315 1.00 . A A . 27 LYS O 1 1
12 6820 1 1 28 CYS C C 6.924 -0.290 1.364 1.00 . A A . 28 CYS C 1 1
12 6821 1 1 28 CYS CA C 5.514 0.145 1.123 1.00 . A A . 28 CYS CA 1 1
12 6822 1 1 28 CYS CB C 5.408 1.605 0.602 1.00 . A A . 28 CYS CB 1 1
12 6823 1 1 28 CYS H H 5.289 -0.059 3.175 1.00 . A A . 28 CYS H 1 1
12 6824 1 1 28 CYS HA H 5.148 -0.522 0.350 1.00 . A A . 28 CYS HA 1 1
12 6825 1 1 28 CYS HB2 H 6.046 1.804 -0.277 1.00 . A A . 28 CYS HB2 1 1
12 6826 1 1 28 CYS HB3 H 4.360 1.709 0.246 1.00 . A A . 28 CYS HB3 1 1
12 6827 1 1 28 CYS N N 4.756 -0.047 2.333 1.00 . A A . 28 CYS N 1 1
12 6828 1 1 28 CYS O O 7.291 -0.696 2.466 1.00 . A A . 28 CYS O 1 1
12 6829 1 1 28 CYS SG S 5.762 2.978 1.735 1.00 . A A . 28 CYS SG 1 1
12 6830 1 1 29 MET C C 9.870 0.928 0.444 1.00 . A A . 29 MET C 1 1
12 6831 1 1 29 MET CA C 9.186 -0.417 0.274 1.00 . A A . 29 MET CA 1 1
12 6832 1 1 29 MET CB C 9.571 -1.174 -1.025 1.00 . A A . 29 MET CB 1 1
12 6833 1 1 29 MET CE C 9.947 -3.760 -2.861 1.00 . A A . 29 MET CE 1 1
12 6834 1 1 29 MET CG C 10.857 -2.015 -0.910 1.00 . A A . 29 MET CG 1 1
12 6835 1 1 29 MET H H 7.415 0.086 -0.603 1.00 . A A . 29 MET H 1 1
12 6836 1 1 29 MET HA H 9.469 -1.037 1.107 1.00 . A A . 29 MET HA 1 1
12 6837 1 1 29 MET HB2 H 8.745 -1.896 -1.223 1.00 . A A . 29 MET HB2 1 1
12 6838 1 1 29 MET HB3 H 9.607 -0.498 -1.905 1.00 . A A . 29 MET HB3 1 1
12 6839 1 1 29 MET HE1 H 9.687 -4.427 -2.012 1.00 . A A . 29 MET HE1 1 1
12 6840 1 1 29 MET HE2 H 9.064 -3.120 -3.080 1.00 . A A . 29 MET HE2 1 1
12 6841 1 1 29 MET HE3 H 10.126 -4.397 -3.754 1.00 . A A . 29 MET HE3 1 1
12 6842 1 1 29 MET HG2 H 11.666 -1.370 -0.508 1.00 . A A . 29 MET HG2 1 1
12 6843 1 1 29 MET HG3 H 10.667 -2.813 -0.157 1.00 . A A . 29 MET HG3 1 1
12 6844 1 1 29 MET N N 7.761 -0.179 0.293 1.00 . A A . 29 MET N 1 1
12 6845 1 1 29 MET O O 9.567 1.664 1.383 1.00 . A A . 29 MET O 1 1
12 6846 1 1 29 MET SD S 11.415 -2.755 -2.482 1.00 . A A . 29 MET SD 1 1
12 6847 1 1 30 ASN C C 10.704 3.647 -1.293 1.00 . A A . 30 ASN C 1 1
12 6848 1 1 30 ASN CA C 11.476 2.583 -0.526 1.00 . A A . 30 ASN CA 1 1
12 6849 1 1 30 ASN CB C 12.958 2.467 -1.013 1.00 . A A . 30 ASN CB 1 1
12 6850 1 1 30 ASN CG C 13.137 1.597 -2.275 1.00 . A A . 30 ASN CG 1 1
12 6851 1 1 30 ASN H H 11.102 0.631 -1.154 1.00 . A A . 30 ASN H 1 1
12 6852 1 1 30 ASN HA H 11.544 2.965 0.477 1.00 . A A . 30 ASN HA 1 1
12 6853 1 1 30 ASN HB2 H 13.420 3.466 -1.158 1.00 . A A . 30 ASN HB2 1 1
12 6854 1 1 30 ASN HB3 H 13.532 1.965 -0.202 1.00 . A A . 30 ASN HB3 1 1
12 6855 1 1 30 ASN HD21 H 13.271 3.262 -3.478 1.00 . A A . 30 ASN HD21 1 1
12 6856 1 1 30 ASN HD22 H 13.420 1.748 -4.307 1.00 . A A . 30 ASN HD22 1 1
12 6857 1 1 30 ASN N N 10.796 1.297 -0.477 1.00 . A A . 30 ASN N 1 1
12 6858 1 1 30 ASN ND2 N 13.293 2.261 -3.458 1.00 . A A . 30 ASN ND2 1 1
12 6859 1 1 30 ASN O O 10.720 4.816 -0.906 1.00 . A A . 30 ASN O 1 1
12 6860 1 1 30 ASN OD1 O 13.159 0.363 -2.186 1.00 . A A . 30 ASN OD1 1 1
12 6861 1 1 31 LYS C C 8.204 3.769 -4.013 1.00 . A A . 31 LYS C 1 1
12 6862 1 1 31 LYS CA C 9.529 4.177 -3.417 1.00 . A A . 31 LYS CA 1 1
12 6863 1 1 31 LYS CB C 10.525 4.363 -4.596 1.00 . A A . 31 LYS CB 1 1
12 6864 1 1 31 LYS CD C 11.387 6.765 -3.983 1.00 . A A . 31 LYS CD 1 1
12 6865 1 1 31 LYS CE C 11.101 7.639 -5.218 1.00 . A A . 31 LYS CE 1 1
12 6866 1 1 31 LYS CG C 11.715 5.285 -4.271 1.00 . A A . 31 LYS CG 1 1
12 6867 1 1 31 LYS H H 10.022 2.300 -2.656 1.00 . A A . 31 LYS H 1 1
12 6868 1 1 31 LYS HA H 9.336 5.141 -2.969 1.00 . A A . 31 LYS HA 1 1
12 6869 1 1 31 LYS HB2 H 10.917 3.359 -4.870 1.00 . A A . 31 LYS HB2 1 1
12 6870 1 1 31 LYS HB3 H 10.053 4.777 -5.509 1.00 . A A . 31 LYS HB3 1 1
12 6871 1 1 31 LYS HD2 H 10.557 6.835 -3.249 1.00 . A A . 31 LYS HD2 1 1
12 6872 1 1 31 LYS HD3 H 12.292 7.195 -3.495 1.00 . A A . 31 LYS HD3 1 1
12 6873 1 1 31 LYS HE2 H 11.106 8.711 -4.925 1.00 . A A . 31 LYS HE2 1 1
12 6874 1 1 31 LYS HE3 H 11.874 7.475 -5.999 1.00 . A A . 31 LYS HE3 1 1
12 6875 1 1 31 LYS HG2 H 12.196 4.870 -3.361 1.00 . A A . 31 LYS HG2 1 1
12 6876 1 1 31 LYS HG3 H 12.444 5.235 -5.105 1.00 . A A . 31 LYS HG3 1 1
12 6877 1 1 31 LYS HZ1 H 9.029 7.537 -5.119 1.00 . A A . 31 LYS HZ1 1 1
12 6878 1 1 31 LYS HZ2 H 9.632 7.982 -6.643 1.00 . A A . 31 LYS HZ2 1 1
12 6879 1 1 31 LYS HZ3 H 9.739 6.368 -6.126 1.00 . A A . 31 LYS HZ3 1 1
12 6880 1 1 31 LYS N N 10.046 3.260 -2.417 1.00 . A A . 31 LYS N 1 1
12 6881 1 1 31 LYS NZ N 9.775 7.362 -5.822 1.00 . A A . 31 LYS NZ 1 1
12 6882 1 1 31 LYS O O 7.713 4.516 -4.856 1.00 . A A . 31 LYS O 1 1
12 6883 1 1 32 LYS C C 5.427 1.566 -3.304 1.00 . A A . 32 LYS C 1 1
12 6884 1 1 32 LYS CA C 6.316 2.255 -4.284 1.00 . A A . 32 LYS CA 1 1
12 6885 1 1 32 LYS CB C 6.480 1.429 -5.574 1.00 . A A . 32 LYS CB 1 1
12 6886 1 1 32 LYS CD C 7.107 -0.701 -6.774 1.00 . A A . 32 LYS CD 1 1
12 6887 1 1 32 LYS CE C 7.109 -2.235 -6.746 1.00 . A A . 32 LYS CE 1 1
12 6888 1 1 32 LYS CG C 6.925 -0.032 -5.407 1.00 . A A . 32 LYS CG 1 1
12 6889 1 1 32 LYS H H 7.899 1.962 -2.979 1.00 . A A . 32 LYS H 1 1
12 6890 1 1 32 LYS HA H 5.773 3.138 -4.581 1.00 . A A . 32 LYS HA 1 1
12 6891 1 1 32 LYS HB2 H 5.503 1.467 -6.104 1.00 . A A . 32 LYS HB2 1 1
12 6892 1 1 32 LYS HB3 H 7.217 1.945 -6.230 1.00 . A A . 32 LYS HB3 1 1
12 6893 1 1 32 LYS HD2 H 6.266 -0.357 -7.418 1.00 . A A . 32 LYS HD2 1 1
12 6894 1 1 32 LYS HD3 H 8.054 -0.315 -7.210 1.00 . A A . 32 LYS HD3 1 1
12 6895 1 1 32 LYS HE2 H 7.258 -2.640 -7.770 1.00 . A A . 32 LYS HE2 1 1
12 6896 1 1 32 LYS HE3 H 7.909 -2.626 -6.085 1.00 . A A . 32 LYS HE3 1 1
12 6897 1 1 32 LYS HG2 H 7.880 -0.078 -4.841 1.00 . A A . 32 LYS HG2 1 1
12 6898 1 1 32 LYS HG3 H 6.154 -0.587 -4.830 1.00 . A A . 32 LYS HG3 1 1
12 6899 1 1 32 LYS HZ1 H 5.042 -2.343 -6.830 1.00 . A A . 32 LYS HZ1 1 1
12 6900 1 1 32 LYS HZ2 H 5.781 -3.781 -6.304 1.00 . A A . 32 LYS HZ2 1 1
12 6901 1 1 32 LYS HZ3 H 5.677 -2.441 -5.264 1.00 . A A . 32 LYS HZ3 1 1
12 6902 1 1 32 LYS N N 7.572 2.615 -3.656 1.00 . A A . 32 LYS N 1 1
12 6903 1 1 32 LYS NZ N 5.807 -2.744 -6.251 1.00 . A A . 32 LYS NZ 1 1
12 6904 1 1 32 LYS O O 5.912 0.900 -2.396 1.00 . A A . 32 LYS O 1 1
12 6905 1 1 33 ABA C C 2.882 -0.373 -2.860 1.00 . A A . 33 ABA C 1 1
12 6906 1 1 33 ABA CA C 3.028 1.127 -2.670 1.00 . A A . 33 ABA CA 1 1
12 6907 1 1 33 ABA CB C 1.691 1.845 -2.961 1.00 . A A . 33 ABA CB 1 1
12 6908 1 1 33 ABA CG C 0.537 1.480 -2.023 1.00 . A A . 33 ABA CG 1 1
12 6909 1 1 33 ABA H H 3.696 2.141 -4.311 1.00 . A A . 33 ABA H 1 1
12 6910 1 1 33 ABA HA H 3.247 1.350 -1.631 1.00 . A A . 33 ABA HA 1 1
12 6911 1 1 33 ABA HB2 H 1.381 1.691 -4.016 1.00 . A A . 33 ABA HB2 1 1
12 6912 1 1 33 ABA HB3 H 1.874 2.936 -2.813 1.00 . A A . 33 ABA HB3 1 1
12 6913 1 1 33 ABA HG1 H 0.179 0.446 -2.164 1.00 . A A . 33 ABA HG1 1 1
12 6914 1 1 33 ABA HG2 H 0.896 1.572 -0.979 1.00 . A A . 33 ABA HG2 1 1
12 6915 1 1 33 ABA HG3 H -0.314 2.179 -2.181 1.00 . A A . 33 ABA HG3 1 1
12 6916 1 1 33 ABA N N 4.077 1.665 -3.515 1.00 . A A . 33 ABA N 1 1
12 6917 1 1 33 ABA O O 2.970 -0.885 -3.974 1.00 . A A . 33 ABA O 1 1
12 6918 1 1 34 ARG C C 1.242 -2.672 -0.795 1.00 . A A . 34 ARG C 1 1
12 6919 1 1 34 ARG CA C 2.469 -2.518 -1.648 1.00 . A A . 34 ARG CA 1 1
12 6920 1 1 34 ARG CB C 3.689 -3.240 -1.005 1.00 . A A . 34 ARG CB 1 1
12 6921 1 1 34 ARG CD C 4.628 -4.486 -3.071 1.00 . A A . 34 ARG CD 1 1
12 6922 1 1 34 ARG CG C 4.875 -3.429 -1.976 1.00 . A A . 34 ARG CG 1 1
12 6923 1 1 34 ARG CZ C 5.412 -6.812 -2.362 1.00 . A A . 34 ARG CZ 1 1
12 6924 1 1 34 ARG H H 2.587 -0.623 -0.855 1.00 . A A . 34 ARG H 1 1
12 6925 1 1 34 ARG HA H 2.238 -2.943 -2.616 1.00 . A A . 34 ARG HA 1 1
12 6926 1 1 34 ARG HB2 H 4.046 -2.636 -0.141 1.00 . A A . 34 ARG HB2 1 1
12 6927 1 1 34 ARG HB3 H 3.415 -4.245 -0.617 1.00 . A A . 34 ARG HB3 1 1
12 6928 1 1 34 ARG HD2 H 3.695 -4.261 -3.628 1.00 . A A . 34 ARG HD2 1 1
12 6929 1 1 34 ARG HD3 H 5.467 -4.498 -3.799 1.00 . A A . 34 ARG HD3 1 1
12 6930 1 1 34 ARG HE H 3.594 -6.000 -1.929 1.00 . A A . 34 ARG HE 1 1
12 6931 1 1 34 ARG HG2 H 5.102 -2.456 -2.462 1.00 . A A . 34 ARG HG2 1 1
12 6932 1 1 34 ARG HG3 H 5.775 -3.722 -1.391 1.00 . A A . 34 ARG HG3 1 1
12 6933 1 1 34 ARG HH11 H 6.801 -5.856 -3.547 1.00 . A A . 34 ARG HH11 1 1
12 6934 1 1 34 ARG HH12 H 7.283 -7.413 -2.962 1.00 . A A . 34 ARG HH12 1 1
12 6935 1 1 34 ARG HH21 H 4.295 -8.063 -1.166 1.00 . A A . 34 ARG HH21 1 1
12 6936 1 1 34 ARG HH22 H 5.855 -8.673 -1.604 1.00 . A A . 34 ARG HH22 1 1
12 6937 1 1 34 ARG N N 2.666 -1.090 -1.733 1.00 . A A . 34 ARG N 1 1
12 6938 1 1 34 ARG NE N 4.453 -5.835 -2.414 1.00 . A A . 34 ARG NE 1 1
12 6939 1 1 34 ARG NH1 N 6.608 -6.675 -3.005 1.00 . A A . 34 ARG NH1 1 1
12 6940 1 1 34 ARG NH2 N 5.164 -7.951 -1.649 1.00 . A A . 34 ARG NH2 1 1
12 6941 1 1 34 ARG O O 0.704 -1.699 -0.265 1.00 . A A . 34 ARG O 1 1
12 6942 1 1 35 CYS C C 0.030 -5.625 0.769 1.00 . A A . 35 CYS C 1 1
12 6943 1 1 35 CYS CA C -0.307 -4.257 0.257 1.00 . A A . 35 CYS CA 1 1
12 6944 1 1 35 CYS CB C -1.751 -4.107 -0.294 1.00 . A A . 35 CYS CB 1 1
12 6945 1 1 35 CYS H H 1.233 -4.727 -1.002 1.00 . A A . 35 CYS H 1 1
12 6946 1 1 35 CYS HA H -0.225 -3.598 1.110 1.00 . A A . 35 CYS HA 1 1
12 6947 1 1 35 CYS HB2 H -1.760 -3.230 -0.976 1.00 . A A . 35 CYS HB2 1 1
12 6948 1 1 35 CYS HB3 H -2.084 -4.974 -0.908 1.00 . A A . 35 CYS HB3 1 1
12 6949 1 1 35 CYS N N 0.758 -3.929 -0.646 1.00 . A A . 35 CYS N 1 1
12 6950 1 1 35 CYS O O 0.546 -6.479 0.049 1.00 . A A . 35 CYS O 1 1
12 6951 1 1 35 CYS SG S -2.888 -3.750 1.091 1.00 . A A . 35 CYS SG 1 1
12 6952 1 1 36 TYR C C -0.902 -7.396 3.665 1.00 . A A . 36 TYR C 1 1
12 6953 1 1 36 TYR CA C 0.292 -6.863 2.915 1.00 . A A . 36 TYR CA 1 1
12 6954 1 1 36 TYR CB C 1.339 -6.258 3.896 1.00 . A A . 36 TYR CB 1 1
12 6955 1 1 36 TYR CD1 C 3.325 -6.845 2.398 1.00 . A A . 36 TYR CD1 1 1
12 6956 1 1 36 TYR CD2 C 3.217 -4.654 3.415 1.00 . A A . 36 TYR CD2 1 1
12 6957 1 1 36 TYR CE1 C 4.525 -6.489 1.766 1.00 . A A . 36 TYR CE1 1 1
12 6958 1 1 36 TYR CE2 C 4.411 -4.294 2.785 1.00 . A A . 36 TYR CE2 1 1
12 6959 1 1 36 TYR CG C 2.646 -5.923 3.216 1.00 . A A . 36 TYR CG 1 1
12 6960 1 1 36 TYR CZ C 5.063 -5.208 1.948 1.00 . A A . 36 TYR CZ 1 1
12 6961 1 1 36 TYR H H -0.738 -5.110 2.576 1.00 . A A . 36 TYR H 1 1
12 6962 1 1 36 TYR HA H 0.702 -7.677 2.331 1.00 . A A . 36 TYR HA 1 1
12 6963 1 1 36 TYR HB2 H 0.922 -5.299 4.263 1.00 . A A . 36 TYR HB2 1 1
12 6964 1 1 36 TYR HB3 H 1.561 -6.904 4.767 1.00 . A A . 36 TYR HB3 1 1
12 6965 1 1 36 TYR HD1 H 2.923 -7.834 2.245 1.00 . A A . 36 TYR HD1 1 1
12 6966 1 1 36 TYR HD2 H 2.722 -3.943 4.059 1.00 . A A . 36 TYR HD2 1 1
12 6967 1 1 36 TYR HE1 H 5.029 -7.205 1.135 1.00 . A A . 36 TYR HE1 1 1
12 6968 1 1 36 TYR HE2 H 4.822 -3.307 2.944 1.00 . A A . 36 TYR HE2 1 1
12 6969 1 1 36 TYR HH H 6.551 -5.582 0.763 1.00 . A A . 36 TYR HH 1 1
12 6970 1 1 36 TYR N N -0.231 -5.811 2.080 1.00 . A A . 36 TYR N 1 1
12 6971 1 1 36 TYR O O -1.026 -7.231 4.878 1.00 . A A . 36 TYR O 1 1
12 6972 1 1 36 TYR OH O 6.256 -4.834 1.288 1.00 . A A . 36 TYR OH 1 1
12 6973 1 1 37 SER C C -2.952 -9.793 4.221 1.00 . A A . 37 SER C 1 1
12 6974 1 1 37 SER CA C -3.111 -8.525 3.366 1.00 . A A . 37 SER CA 1 1
12 6975 1 1 37 SER CB C -4.047 -8.872 2.185 1.00 . A A . 37 SER CB 1 1
12 6976 1 1 37 SER H H -1.670 -8.161 1.932 1.00 . A A . 37 SER H 1 1
12 6977 1 1 37 SER HA H -3.582 -7.747 3.958 1.00 . A A . 37 SER HA 1 1
12 6978 1 1 37 SER HB2 H -3.613 -9.697 1.582 1.00 . A A . 37 SER HB2 1 1
12 6979 1 1 37 SER HB3 H -5.041 -9.190 2.565 1.00 . A A . 37 SER HB3 1 1
12 6980 1 1 37 SER HG H -4.601 -7.056 1.887 1.00 . A A . 37 SER HG 1 1
12 6981 1 1 37 SER N N -1.826 -8.039 2.909 1.00 . A A . 37 SER N 1 1
12 6982 1 1 37 SER O O -3.462 -9.791 5.375 1.00 . A A . 37 SER O 1 1
12 6983 1 1 37 SER OXT O -2.336 -10.774 3.726 1.00 . A A . 37 SER OXT 1 1
12 6984 1 1 37 SER OG O -4.226 -7.747 1.335 1.00 . A A . 37 SER OG 1 1
13 6985 1 1 1 PCA C C -2.216 -7.126 -4.451 1.00 . A A . 1 PCA C 1 1
13 6986 1 1 1 PCA CA C -3.256 -8.162 -4.808 1.00 . A A . 1 PCA CA 1 1
13 6987 1 1 1 PCA CB C -2.785 -9.603 -4.492 1.00 . A A . 1 PCA CB 1 1
13 6988 1 1 1 PCA CD C -3.559 -9.452 -6.704 1.00 . A A . 1 PCA CD 1 1
13 6989 1 1 1 PCA CG C -3.347 -10.474 -5.629 1.00 . A A . 1 PCA CG 1 1
13 6990 1 1 1 PCA HA H -4.185 -7.936 -4.304 1.00 . A A . 1 PCA HA 1 1
13 6991 1 1 1 PCA HB2 H -1.674 -9.701 -4.527 1.00 . A A . 1 PCA HB2 1 1
13 6992 1 1 1 PCA HB3 H -3.136 -9.941 -3.497 1.00 . A A . 1 PCA HB3 1 1
13 6993 1 1 1 PCA HG2 H -2.632 -11.263 -5.935 1.00 . A A . 1 PCA HG2 1 1
13 6994 1 1 1 PCA HG3 H -4.321 -10.923 -5.340 1.00 . A A . 1 PCA HG3 1 1
13 6995 1 1 1 PCA N N -3.525 -8.190 -6.218 1.00 . A A . 1 PCA N 1 1
13 6996 1 1 1 PCA O O -1.757 -7.068 -3.312 1.00 . A A . 1 PCA O 1 1
13 6997 1 1 1 PCA OE O -3.740 -9.742 -7.885 1.00 . A A . 1 PCA OE 1 1
13 6998 1 1 2 PHE C C -1.049 -4.079 -5.864 1.00 . A A . 2 PHE C 1 1
13 6999 1 1 2 PHE CA C -0.627 -5.457 -5.423 1.00 . A A . 2 PHE CA 1 1
13 7000 1 1 2 PHE CB C 0.481 -5.957 -6.399 1.00 . A A . 2 PHE CB 1 1
13 7001 1 1 2 PHE CD1 C 1.441 -7.731 -4.867 1.00 . A A . 2 PHE CD1 1 1
13 7002 1 1 2 PHE CD2 C 0.541 -8.411 -7.012 1.00 . A A . 2 PHE CD2 1 1
13 7003 1 1 2 PHE CE1 C 1.718 -9.068 -4.559 1.00 . A A . 2 PHE CE1 1 1
13 7004 1 1 2 PHE CE2 C 0.821 -9.748 -6.707 1.00 . A A . 2 PHE CE2 1 1
13 7005 1 1 2 PHE CG C 0.843 -7.388 -6.093 1.00 . A A . 2 PHE CG 1 1
13 7006 1 1 2 PHE CZ C 1.409 -10.077 -5.480 1.00 . A A . 2 PHE CZ 1 1
13 7007 1 1 2 PHE H H -2.210 -6.369 -6.364 1.00 . A A . 2 PHE H 1 1
13 7008 1 1 2 PHE HA H -0.230 -5.380 -4.417 1.00 . A A . 2 PHE HA 1 1
13 7009 1 1 2 PHE HB2 H 0.136 -5.914 -7.456 1.00 . A A . 2 PHE HB2 1 1
13 7010 1 1 2 PHE HB3 H 1.402 -5.349 -6.299 1.00 . A A . 2 PHE HB3 1 1
13 7011 1 1 2 PHE HD1 H 1.670 -6.959 -4.146 1.00 . A A . 2 PHE HD1 1 1
13 7012 1 1 2 PHE HD2 H 0.073 -8.166 -7.954 1.00 . A A . 2 PHE HD2 1 1
13 7013 1 1 2 PHE HE1 H 2.165 -9.321 -3.610 1.00 . A A . 2 PHE HE1 1 1
13 7014 1 1 2 PHE HE2 H 0.579 -10.524 -7.418 1.00 . A A . 2 PHE HE2 1 1
13 7015 1 1 2 PHE HZ H 1.623 -11.108 -5.244 1.00 . A A . 2 PHE HZ 1 1
13 7016 1 1 2 PHE N N -1.792 -6.317 -5.461 1.00 . A A . 2 PHE N 1 1
13 7017 1 1 2 PHE O O -2.050 -3.915 -6.559 1.00 . A A . 2 PHE O 1 1
13 7018 1 1 3 THR C C 1.007 -1.335 -6.504 1.00 . A A . 3 THR C 1 1
13 7019 1 1 3 THR CA C -0.348 -1.674 -5.917 1.00 . A A . 3 THR CA 1 1
13 7020 1 1 3 THR CB C -0.746 -0.710 -4.795 1.00 . A A . 3 THR CB 1 1
13 7021 1 1 3 THR CG2 C -2.248 -0.846 -4.513 1.00 . A A . 3 THR CG2 1 1
13 7022 1 1 3 THR H H 0.564 -3.211 -4.907 1.00 . A A . 3 THR H 1 1
13 7023 1 1 3 THR HA H -1.067 -1.577 -6.721 1.00 . A A . 3 THR HA 1 1
13 7024 1 1 3 THR HB H -0.557 0.349 -5.077 1.00 . A A . 3 THR HB 1 1
13 7025 1 1 3 THR HG1 H 0.206 -0.109 -3.247 1.00 . A A . 3 THR HG1 1 1
13 7026 1 1 3 THR HG21 H -2.519 -1.899 -4.292 1.00 . A A . 3 THR HG21 1 1
13 7027 1 1 3 THR HG22 H -2.530 -0.229 -3.635 1.00 . A A . 3 THR HG22 1 1
13 7028 1 1 3 THR HG23 H -2.820 -0.489 -5.394 1.00 . A A . 3 THR HG23 1 1
13 7029 1 1 3 THR N N -0.235 -3.054 -5.486 1.00 . A A . 3 THR N 1 1
13 7030 1 1 3 THR O O 2.002 -2.004 -6.231 1.00 . A A . 3 THR O 1 1
13 7031 1 1 3 THR OG1 O -0.057 -0.972 -3.584 1.00 . A A . 3 THR OG1 1 1
13 7032 1 1 4 ASN C C 2.147 1.665 -8.161 1.00 . A A . 4 ASN C 1 1
13 7033 1 1 4 ASN CA C 2.229 0.160 -8.056 1.00 . A A . 4 ASN CA 1 1
13 7034 1 1 4 ASN CB C 2.403 -0.547 -9.445 1.00 . A A . 4 ASN CB 1 1
13 7035 1 1 4 ASN CG C 1.135 -0.553 -10.332 1.00 . A A . 4 ASN CG 1 1
13 7036 1 1 4 ASN H H 0.237 0.260 -7.554 1.00 . A A . 4 ASN H 1 1
13 7037 1 1 4 ASN HA H 3.117 -0.039 -7.458 1.00 . A A . 4 ASN HA 1 1
13 7038 1 1 4 ASN HB2 H 3.230 -0.077 -10.010 1.00 . A A . 4 ASN HB2 1 1
13 7039 1 1 4 ASN HB3 H 2.700 -1.602 -9.258 1.00 . A A . 4 ASN HB3 1 1
13 7040 1 1 4 ASN HD21 H 0.439 -2.259 -9.416 1.00 . A A . 4 ASN HD21 1 1
13 7041 1 1 4 ASN HD22 H -0.583 -1.637 -10.668 1.00 . A A . 4 ASN HD22 1 1
13 7042 1 1 4 ASN N N 1.051 -0.270 -7.342 1.00 . A A . 4 ASN N 1 1
13 7043 1 1 4 ASN ND2 N 0.253 -1.577 -10.123 1.00 . A A . 4 ASN ND2 1 1
13 7044 1 1 4 ASN O O 2.292 2.247 -9.234 1.00 . A A . 4 ASN O 1 1
13 7045 1 1 4 ASN OD1 O 0.964 0.323 -11.189 1.00 . A A . 4 ASN OD1 1 1
13 7046 1 1 5 VAL C C 3.388 4.123 -6.301 1.00 . A A . 5 VAL C 1 1
13 7047 1 1 5 VAL CA C 1.985 3.780 -6.789 1.00 . A A . 5 VAL CA 1 1
13 7048 1 1 5 VAL CB C 0.898 4.259 -5.809 1.00 . A A . 5 VAL CB 1 1
13 7049 1 1 5 VAL CG1 C 0.478 5.716 -6.106 1.00 . A A . 5 VAL CG1 1 1
13 7050 1 1 5 VAL CG2 C -0.323 3.322 -5.909 1.00 . A A . 5 VAL CG2 1 1
13 7051 1 1 5 VAL H H 1.739 1.812 -6.157 1.00 . A A . 5 VAL H 1 1
13 7052 1 1 5 VAL HA H 1.828 4.281 -7.735 1.00 . A A . 5 VAL HA 1 1
13 7053 1 1 5 VAL HB H 1.239 4.199 -4.749 1.00 . A A . 5 VAL HB 1 1
13 7054 1 1 5 VAL HG11 H 0.128 5.807 -7.156 1.00 . A A . 5 VAL HG11 1 1
13 7055 1 1 5 VAL HG12 H -0.350 6.013 -5.429 1.00 . A A . 5 VAL HG12 1 1
13 7056 1 1 5 VAL HG13 H 1.316 6.420 -5.940 1.00 . A A . 5 VAL HG13 1 1
13 7057 1 1 5 VAL HG21 H -0.645 3.185 -6.962 1.00 . A A . 5 VAL HG21 1 1
13 7058 1 1 5 VAL HG22 H -0.072 2.335 -5.464 1.00 . A A . 5 VAL HG22 1 1
13 7059 1 1 5 VAL HG23 H -1.171 3.754 -5.341 1.00 . A A . 5 VAL HG23 1 1
13 7060 1 1 5 VAL N N 1.949 2.333 -6.985 1.00 . A A . 5 VAL N 1 1
13 7061 1 1 5 VAL O O 4.259 3.259 -6.276 1.00 . A A . 5 VAL O 1 1
13 7062 1 1 6 SER C C 4.561 6.197 -3.839 1.00 . A A . 6 SER C 1 1
13 7063 1 1 6 SER CA C 4.873 5.837 -5.269 1.00 . A A . 6 SER CA 1 1
13 7064 1 1 6 SER CB C 5.569 7.006 -6.020 1.00 . A A . 6 SER CB 1 1
13 7065 1 1 6 SER H H 2.928 6.087 -5.953 1.00 . A A . 6 SER H 1 1
13 7066 1 1 6 SER HA H 5.596 5.035 -5.240 1.00 . A A . 6 SER HA 1 1
13 7067 1 1 6 SER HB2 H 6.387 7.454 -5.416 1.00 . A A . 6 SER HB2 1 1
13 7068 1 1 6 SER HB3 H 6.035 6.575 -6.931 1.00 . A A . 6 SER HB3 1 1
13 7069 1 1 6 SER HG H 3.996 7.599 -6.962 1.00 . A A . 6 SER HG 1 1
13 7070 1 1 6 SER N N 3.638 5.391 -5.887 1.00 . A A . 6 SER N 1 1
13 7071 1 1 6 SER O O 3.586 6.898 -3.568 1.00 . A A . 6 SER O 1 1
13 7072 1 1 6 SER OG O 4.664 8.031 -6.425 1.00 . A A . 6 SER OG 1 1
13 7073 1 1 7 CYS C C 6.213 6.968 -0.941 1.00 . A A . 7 CYS C 1 1
13 7074 1 1 7 CYS CA C 5.236 5.935 -1.459 1.00 . A A . 7 CYS CA 1 1
13 7075 1 1 7 CYS CB C 5.267 4.633 -0.598 1.00 . A A . 7 CYS CB 1 1
13 7076 1 1 7 CYS H H 6.181 5.133 -3.192 1.00 . A A . 7 CYS H 1 1
13 7077 1 1 7 CYS HA H 4.241 6.319 -1.271 1.00 . A A . 7 CYS HA 1 1
13 7078 1 1 7 CYS HB2 H 4.702 4.812 0.344 1.00 . A A . 7 CYS HB2 1 1
13 7079 1 1 7 CYS HB3 H 4.651 3.885 -1.143 1.00 . A A . 7 CYS HB3 1 1
13 7080 1 1 7 CYS N N 5.409 5.706 -2.893 1.00 . A A . 7 CYS N 1 1
13 7081 1 1 7 CYS O O 7.193 7.304 -1.605 1.00 . A A . 7 CYS O 1 1
13 7082 1 1 7 CYS SG S 6.895 3.865 -0.223 1.00 . A A . 7 CYS SG 1 1
13 7083 1 1 8 THR C C 6.881 7.609 2.483 1.00 . A A . 8 THR C 1 1
13 7084 1 1 8 THR CA C 6.860 8.254 1.110 1.00 . A A . 8 THR CA 1 1
13 7085 1 1 8 THR CB C 6.519 9.754 1.178 1.00 . A A . 8 THR CB 1 1
13 7086 1 1 8 THR CG2 C 6.910 10.421 -0.159 1.00 . A A . 8 THR CG2 1 1
13 7087 1 1 8 THR H H 5.121 7.185 0.776 1.00 . A A . 8 THR H 1 1
13 7088 1 1 8 THR HA H 7.871 8.169 0.728 1.00 . A A . 8 THR HA 1 1
13 7089 1 1 8 THR HB H 7.116 10.255 1.975 1.00 . A A . 8 THR HB 1 1
13 7090 1 1 8 THR HG1 H 4.653 9.582 0.725 1.00 . A A . 8 THR HG1 1 1
13 7091 1 1 8 THR HG21 H 7.987 10.254 -0.368 1.00 . A A . 8 THR HG21 1 1
13 7092 1 1 8 THR HG22 H 6.315 10.002 -0.997 1.00 . A A . 8 THR HG22 1 1
13 7093 1 1 8 THR HG23 H 6.731 11.516 -0.113 1.00 . A A . 8 THR HG23 1 1
13 7094 1 1 8 THR N N 5.958 7.450 0.305 1.00 . A A . 8 THR N 1 1
13 7095 1 1 8 THR O O 7.948 7.320 3.023 1.00 . A A . 8 THR O 1 1
13 7096 1 1 8 THR OG1 O 5.138 10.004 1.437 1.00 . A A . 8 THR OG1 1 1
13 7097 1 1 9 THR C C 4.602 5.648 4.342 1.00 . A A . 9 THR C 1 1
13 7098 1 1 9 THR CA C 5.458 6.894 4.421 1.00 . A A . 9 THR CA 1 1
13 7099 1 1 9 THR CB C 4.809 7.935 5.353 1.00 . A A . 9 THR CB 1 1
13 7100 1 1 9 THR CG2 C 5.843 9.034 5.667 1.00 . A A . 9 THR CG2 1 1
13 7101 1 1 9 THR H H 4.832 7.620 2.589 1.00 . A A . 9 THR H 1 1
13 7102 1 1 9 THR HA H 6.398 6.595 4.868 1.00 . A A . 9 THR HA 1 1
13 7103 1 1 9 THR HB H 4.522 7.474 6.326 1.00 . A A . 9 THR HB 1 1
13 7104 1 1 9 THR HG1 H 3.334 9.171 5.453 1.00 . A A . 9 THR HG1 1 1
13 7105 1 1 9 THR HG21 H 6.758 8.582 6.105 1.00 . A A . 9 THR HG21 1 1
13 7106 1 1 9 THR HG22 H 6.125 9.587 4.746 1.00 . A A . 9 THR HG22 1 1
13 7107 1 1 9 THR HG23 H 5.422 9.756 6.397 1.00 . A A . 9 THR HG23 1 1
13 7108 1 1 9 THR N N 5.673 7.391 3.073 1.00 . A A . 9 THR N 1 1
13 7109 1 1 9 THR O O 3.848 5.447 3.390 1.00 . A A . 9 THR O 1 1
13 7110 1 1 9 THR OG1 O 3.645 8.546 4.794 1.00 . A A . 9 THR OG1 1 1
13 7111 1 1 10 SER C C 2.657 4.292 6.680 1.00 . A A . 10 SER C 1 1
13 7112 1 1 10 SER CA C 3.756 3.745 5.770 1.00 . A A . 10 SER CA 1 1
13 7113 1 1 10 SER CB C 4.467 2.494 6.367 1.00 . A A . 10 SER CB 1 1
13 7114 1 1 10 SER H H 5.367 4.983 6.121 1.00 . A A . 10 SER H 1 1
13 7115 1 1 10 SER HA H 3.264 3.396 4.870 1.00 . A A . 10 SER HA 1 1
13 7116 1 1 10 SER HB2 H 3.732 1.740 6.724 1.00 . A A . 10 SER HB2 1 1
13 7117 1 1 10 SER HB3 H 5.067 2.020 5.559 1.00 . A A . 10 SER HB3 1 1
13 7118 1 1 10 SER HG H 6.003 3.431 7.044 1.00 . A A . 10 SER HG 1 1
13 7119 1 1 10 SER N N 4.684 4.809 5.417 1.00 . A A . 10 SER N 1 1
13 7120 1 1 10 SER O O 2.686 4.130 7.898 1.00 . A A . 10 SER O 1 1
13 7121 1 1 10 SER OG O 5.372 2.816 7.420 1.00 . A A . 10 SER OG 1 1
13 7122 1 1 11 LYS C C -0.405 5.925 5.468 1.00 . A A . 11 LYS C 1 1
13 7123 1 1 11 LYS CA C 0.464 5.515 6.636 1.00 . A A . 11 LYS CA 1 1
13 7124 1 1 11 LYS CB C 0.663 6.729 7.593 1.00 . A A . 11 LYS CB 1 1
13 7125 1 1 11 LYS CD C -0.688 8.396 9.060 1.00 . A A . 11 LYS CD 1 1
13 7126 1 1 11 LYS CE C 0.446 8.815 10.001 1.00 . A A . 11 LYS CE 1 1
13 7127 1 1 11 LYS CG C -0.563 6.970 8.501 1.00 . A A . 11 LYS CG 1 1
13 7128 1 1 11 LYS H H 1.684 4.977 5.046 1.00 . A A . 11 LYS H 1 1
13 7129 1 1 11 LYS HA H -0.042 4.723 7.172 1.00 . A A . 11 LYS HA 1 1
13 7130 1 1 11 LYS HB2 H 1.532 6.533 8.260 1.00 . A A . 11 LYS HB2 1 1
13 7131 1 1 11 LYS HB3 H 0.902 7.653 7.022 1.00 . A A . 11 LYS HB3 1 1
13 7132 1 1 11 LYS HD2 H -0.745 9.107 8.206 1.00 . A A . 11 LYS HD2 1 1
13 7133 1 1 11 LYS HD3 H -1.654 8.454 9.614 1.00 . A A . 11 LYS HD3 1 1
13 7134 1 1 11 LYS HE2 H 0.523 8.114 10.858 1.00 . A A . 11 LYS HE2 1 1
13 7135 1 1 11 LYS HE3 H 1.416 8.850 9.461 1.00 . A A . 11 LYS HE3 1 1
13 7136 1 1 11 LYS HG2 H -1.494 6.776 7.924 1.00 . A A . 11 LYS HG2 1 1
13 7137 1 1 11 LYS HG3 H -0.539 6.237 9.337 1.00 . A A . 11 LYS HG3 1 1
13 7138 1 1 11 LYS HZ1 H 0.090 10.844 9.763 1.00 . A A . 11 LYS HZ1 1 1
13 7139 1 1 11 LYS HZ2 H -0.699 10.150 11.095 1.00 . A A . 11 LYS HZ2 1 1
13 7140 1 1 11 LYS HZ3 H 0.970 10.455 11.163 1.00 . A A . 11 LYS HZ3 1 1
13 7141 1 1 11 LYS N N 1.656 4.943 6.040 1.00 . A A . 11 LYS N 1 1
13 7142 1 1 11 LYS NZ N 0.185 10.167 10.547 1.00 . A A . 11 LYS NZ 1 1
13 7143 1 1 11 LYS O O -1.628 5.792 5.517 1.00 . A A . 11 LYS O 1 1
13 7144 1 1 12 GLU C C -1.016 5.772 2.258 1.00 . A A . 12 GLU C 1 1
13 7145 1 1 12 GLU CA C -0.277 6.829 3.070 1.00 . A A . 12 GLU CA 1 1
13 7146 1 1 12 GLU CB C 0.940 7.279 2.219 1.00 . A A . 12 GLU CB 1 1
13 7147 1 1 12 GLU CD C 1.839 8.658 0.325 1.00 . A A . 12 GLU CD 1 1
13 7148 1 1 12 GLU CG C 0.593 8.308 1.134 1.00 . A A . 12 GLU CG 1 1
13 7149 1 1 12 GLU H H 1.213 6.634 4.411 1.00 . A A . 12 GLU H 1 1
13 7150 1 1 12 GLU HA H -0.932 7.672 3.240 1.00 . A A . 12 GLU HA 1 1
13 7151 1 1 12 GLU HB2 H 1.661 7.745 2.922 1.00 . A A . 12 GLU HB2 1 1
13 7152 1 1 12 GLU HB3 H 1.481 6.409 1.782 1.00 . A A . 12 GLU HB3 1 1
13 7153 1 1 12 GLU HG2 H -0.181 7.901 0.451 1.00 . A A . 12 GLU HG2 1 1
13 7154 1 1 12 GLU HG3 H 0.191 9.210 1.641 1.00 . A A . 12 GLU HG3 1 1
13 7155 1 1 12 GLU N N 0.239 6.423 4.368 1.00 . A A . 12 GLU N 1 1
13 7156 1 1 12 GLU O O -1.870 6.080 1.429 1.00 . A A . 12 GLU O 1 1
13 7157 1 1 12 GLU OE1 O 2.444 7.720 -0.260 1.00 . A A . 12 GLU OE1 1 1
13 7158 1 1 12 GLU OE2 O 2.200 9.862 0.272 1.00 . A A . 12 GLU OE2 1 1
13 7159 1 1 13 ABA C C -2.171 2.557 2.118 1.00 . A A . 13 ABA C 1 1
13 7160 1 1 13 ABA CA C -0.935 3.325 1.675 1.00 . A A . 13 ABA CA 1 1
13 7161 1 1 13 ABA CB C 0.259 2.347 1.721 1.00 . A A . 13 ABA CB 1 1
13 7162 1 1 13 ABA CG C 1.615 3.031 1.483 1.00 . A A . 13 ABA CG 1 1
13 7163 1 1 13 ABA H H 0.047 4.342 3.200 1.00 . A A . 13 ABA H 1 1
13 7164 1 1 13 ABA HA H -1.072 3.637 0.647 1.00 . A A . 13 ABA HA 1 1
13 7165 1 1 13 ABA HB2 H 0.120 1.562 0.943 1.00 . A A . 13 ABA HB2 1 1
13 7166 1 1 13 ABA HB3 H 0.326 1.843 2.713 1.00 . A A . 13 ABA HB3 1 1
13 7167 1 1 13 ABA HG1 H 1.629 3.588 0.518 1.00 . A A . 13 ABA HG1 1 1
13 7168 1 1 13 ABA HG2 H 1.875 3.722 2.311 1.00 . A A . 13 ABA HG2 1 1
13 7169 1 1 13 ABA HG3 H 2.384 2.234 1.434 1.00 . A A . 13 ABA HG3 1 1
13 7170 1 1 13 ABA N N -0.644 4.488 2.496 1.00 . A A . 13 ABA N 1 1
13 7171 1 1 13 ABA O O -2.510 1.520 1.549 1.00 . A A . 13 ABA O 1 1
13 7172 1 1 14 TRP C C -5.334 2.955 3.079 1.00 . A A . 14 TRP C 1 1
13 7173 1 1 14 TRP CA C -4.063 2.567 3.802 1.00 . A A . 14 TRP CA 1 1
13 7174 1 1 14 TRP CB C -4.128 3.092 5.260 1.00 . A A . 14 TRP CB 1 1
13 7175 1 1 14 TRP CD1 C -4.181 1.335 7.088 1.00 . A A . 14 TRP CD1 1 1
13 7176 1 1 14 TRP CD2 C -2.096 1.823 6.423 1.00 . A A . 14 TRP CD2 1 1
13 7177 1 1 14 TRP CE2 C -2.037 0.812 7.407 1.00 . A A . 14 TRP CE2 1 1
13 7178 1 1 14 TRP CE3 C -0.938 2.288 5.812 1.00 . A A . 14 TRP CE3 1 1
13 7179 1 1 14 TRP CG C -3.490 2.148 6.248 1.00 . A A . 14 TRP CG 1 1
13 7180 1 1 14 TRP CH2 C 0.343 0.734 7.192 1.00 . A A . 14 TRP CH2 1 1
13 7181 1 1 14 TRP CZ2 C -0.824 0.262 7.804 1.00 . A A . 14 TRP CZ2 1 1
13 7182 1 1 14 TRP CZ3 C 0.283 1.723 6.201 1.00 . A A . 14 TRP CZ3 1 1
13 7183 1 1 14 TRP H H -2.502 3.897 3.606 1.00 . A A . 14 TRP H 1 1
13 7184 1 1 14 TRP HA H -4.039 1.479 3.806 1.00 . A A . 14 TRP HA 1 1
13 7185 1 1 14 TRP HB2 H -3.629 4.082 5.316 1.00 . A A . 14 TRP HB2 1 1
13 7186 1 1 14 TRP HB3 H -5.172 3.222 5.625 1.00 . A A . 14 TRP HB3 1 1
13 7187 1 1 14 TRP HD1 H -5.258 1.286 7.122 1.00 . A A . 14 TRP HD1 1 1
13 7188 1 1 14 TRP HE1 H -3.613 -0.278 8.239 1.00 . A A . 14 TRP HE1 1 1
13 7189 1 1 14 TRP HE3 H -0.951 3.042 5.045 1.00 . A A . 14 TRP HE3 1 1
13 7190 1 1 14 TRP HH2 H 1.298 0.317 7.473 1.00 . A A . 14 TRP HH2 1 1
13 7191 1 1 14 TRP HZ2 H -0.767 -0.516 8.549 1.00 . A A . 14 TRP HZ2 1 1
13 7192 1 1 14 TRP HZ3 H 1.189 2.026 5.702 1.00 . A A . 14 TRP HZ3 1 1
13 7193 1 1 14 TRP N N -2.865 3.083 3.160 1.00 . A A . 14 TRP N 1 1
13 7194 1 1 14 TRP NE1 N -3.326 0.532 7.788 1.00 . A A . 14 TRP NE1 1 1
13 7195 1 1 14 TRP O O -6.323 2.233 3.161 1.00 . A A . 14 TRP O 1 1
13 7196 1 1 15 SER C C -6.232 4.054 0.061 1.00 . A A . 15 SER C 1 1
13 7197 1 1 15 SER CA C -6.398 4.577 1.482 1.00 . A A . 15 SER CA 1 1
13 7198 1 1 15 SER CB C -6.519 6.131 1.510 1.00 . A A . 15 SER CB 1 1
13 7199 1 1 15 SER H H -4.532 4.701 2.320 1.00 . A A . 15 SER H 1 1
13 7200 1 1 15 SER HA H -7.344 4.189 1.840 1.00 . A A . 15 SER HA 1 1
13 7201 1 1 15 SER HB2 H -7.291 6.492 0.799 1.00 . A A . 15 SER HB2 1 1
13 7202 1 1 15 SER HB3 H -6.838 6.432 2.532 1.00 . A A . 15 SER HB3 1 1
13 7203 1 1 15 SER HG H -5.471 7.733 1.309 1.00 . A A . 15 SER HG 1 1
13 7204 1 1 15 SER N N -5.328 4.107 2.346 1.00 . A A . 15 SER N 1 1
13 7205 1 1 15 SER O O -7.119 4.241 -0.769 1.00 . A A . 15 SER O 1 1
13 7206 1 1 15 SER OG O -5.285 6.793 1.243 1.00 . A A . 15 SER OG 1 1
13 7207 1 1 16 VAL C C -5.116 1.339 -1.566 1.00 . A A . 16 VAL C 1 1
13 7208 1 1 16 VAL CA C -4.742 2.813 -1.531 1.00 . A A . 16 VAL CA 1 1
13 7209 1 1 16 VAL CB C -3.262 3.011 -1.878 1.00 . A A . 16 VAL CB 1 1
13 7210 1 1 16 VAL CG1 C -2.997 2.678 -3.360 1.00 . A A . 16 VAL CG1 1 1
13 7211 1 1 16 VAL CG2 C -2.865 4.475 -1.592 1.00 . A A . 16 VAL CG2 1 1
13 7212 1 1 16 VAL H H -4.354 3.266 0.447 1.00 . A A . 16 VAL H 1 1
13 7213 1 1 16 VAL HA H -5.329 3.310 -2.297 1.00 . A A . 16 VAL HA 1 1
13 7214 1 1 16 VAL HB H -2.617 2.361 -1.241 1.00 . A A . 16 VAL HB 1 1
13 7215 1 1 16 VAL HG11 H -3.294 1.642 -3.607 1.00 . A A . 16 VAL HG11 1 1
13 7216 1 1 16 VAL HG12 H -3.561 3.370 -4.021 1.00 . A A . 16 VAL HG12 1 1
13 7217 1 1 16 VAL HG13 H -1.914 2.785 -3.574 1.00 . A A . 16 VAL HG13 1 1
13 7218 1 1 16 VAL HG21 H -3.528 5.171 -2.148 1.00 . A A . 16 VAL HG21 1 1
13 7219 1 1 16 VAL HG22 H -2.929 4.706 -0.509 1.00 . A A . 16 VAL HG22 1 1
13 7220 1 1 16 VAL HG23 H -1.818 4.652 -1.916 1.00 . A A . 16 VAL HG23 1 1
13 7221 1 1 16 VAL N N -5.081 3.378 -0.234 1.00 . A A . 16 VAL N 1 1
13 7222 1 1 16 VAL O O -5.490 0.821 -2.617 1.00 . A A . 16 VAL O 1 1
13 7223 1 1 17 CYS C C -6.933 -0.930 0.003 1.00 . A A . 17 CYS C 1 1
13 7224 1 1 17 CYS CA C -5.437 -0.773 -0.244 1.00 . A A . 17 CYS CA 1 1
13 7225 1 1 17 CYS CB C -4.675 -1.406 0.958 1.00 . A A . 17 CYS CB 1 1
13 7226 1 1 17 CYS H H -4.726 1.036 0.462 1.00 . A A . 17 CYS H 1 1
13 7227 1 1 17 CYS HA H -5.209 -1.316 -1.160 1.00 . A A . 17 CYS HA 1 1
13 7228 1 1 17 CYS HB2 H -4.619 -0.653 1.777 1.00 . A A . 17 CYS HB2 1 1
13 7229 1 1 17 CYS HB3 H -5.192 -2.293 1.374 1.00 . A A . 17 CYS HB3 1 1
13 7230 1 1 17 CYS N N -5.053 0.627 -0.396 1.00 . A A . 17 CYS N 1 1
13 7231 1 1 17 CYS O O -7.478 -2.019 -0.151 1.00 . A A . 17 CYS O 1 1
13 7232 1 1 17 CYS SG S -2.997 -1.944 0.528 1.00 . A A . 17 CYS SG 1 1
13 7233 1 1 18 GLN C C -9.884 0.572 -0.431 1.00 . A A . 18 GLN C 1 1
13 7234 1 1 18 GLN CA C -9.015 0.250 0.765 1.00 . A A . 18 GLN CA 1 1
13 7235 1 1 18 GLN CB C -9.178 1.327 1.858 1.00 . A A . 18 GLN CB 1 1
13 7236 1 1 18 GLN CD C -10.563 2.384 3.663 1.00 . A A . 18 GLN CD 1 1
13 7237 1 1 18 GLN CG C -10.515 1.278 2.602 1.00 . A A . 18 GLN CG 1 1
13 7238 1 1 18 GLN H H -7.162 1.047 0.546 1.00 . A A . 18 GLN H 1 1
13 7239 1 1 18 GLN HA H -9.332 -0.700 1.176 1.00 . A A . 18 GLN HA 1 1
13 7240 1 1 18 GLN HB2 H -8.386 1.119 2.612 1.00 . A A . 18 GLN HB2 1 1
13 7241 1 1 18 GLN HB3 H -8.988 2.345 1.447 1.00 . A A . 18 GLN HB3 1 1
13 7242 1 1 18 GLN HE21 H -8.912 1.612 4.626 1.00 . A A . 18 GLN HE21 1 1
13 7243 1 1 18 GLN HE22 H -9.575 3.040 5.346 1.00 . A A . 18 GLN HE22 1 1
13 7244 1 1 18 GLN HG2 H -11.346 1.428 1.883 1.00 . A A . 18 GLN HG2 1 1
13 7245 1 1 18 GLN HG3 H -10.606 0.276 3.074 1.00 . A A . 18 GLN HG3 1 1
13 7246 1 1 18 GLN N N -7.617 0.172 0.412 1.00 . A A . 18 GLN N 1 1
13 7247 1 1 18 GLN NE2 N -9.602 2.335 4.637 1.00 . A A . 18 GLN NE2 1 1
13 7248 1 1 18 GLN O O -11.020 0.104 -0.519 1.00 . A A . 18 GLN O 1 1
13 7249 1 1 18 GLN OE1 O -11.432 3.262 3.611 1.00 . A A . 18 GLN OE1 1 1
13 7250 1 1 19 ARG C C -9.921 0.816 -3.726 1.00 . A A . 19 ARG C 1 1
13 7251 1 1 19 ARG CA C -10.013 1.834 -2.606 1.00 . A A . 19 ARG CA 1 1
13 7252 1 1 19 ARG CB C -9.609 3.289 -3.006 1.00 . A A . 19 ARG CB 1 1
13 7253 1 1 19 ARG CD C -8.923 3.449 -5.545 1.00 . A A . 19 ARG CD 1 1
13 7254 1 1 19 ARG CG C -8.507 3.558 -4.060 1.00 . A A . 19 ARG CG 1 1
13 7255 1 1 19 ARG CZ C -10.284 5.484 -6.286 1.00 . A A . 19 ARG CZ 1 1
13 7256 1 1 19 ARG H H -8.433 1.771 -1.255 1.00 . A A . 19 ARG H 1 1
13 7257 1 1 19 ARG HA H -11.065 1.926 -2.394 1.00 . A A . 19 ARG HA 1 1
13 7258 1 1 19 ARG HB2 H -10.530 3.832 -3.307 1.00 . A A . 19 ARG HB2 1 1
13 7259 1 1 19 ARG HB3 H -9.255 3.779 -2.070 1.00 . A A . 19 ARG HB3 1 1
13 7260 1 1 19 ARG HD2 H -8.107 3.801 -6.213 1.00 . A A . 19 ARG HD2 1 1
13 7261 1 1 19 ARG HD3 H -9.132 2.390 -5.786 1.00 . A A . 19 ARG HD3 1 1
13 7262 1 1 19 ARG HE H -11.064 3.720 -5.628 1.00 . A A . 19 ARG HE 1 1
13 7263 1 1 19 ARG HG2 H -8.165 4.606 -3.901 1.00 . A A . 19 ARG HG2 1 1
13 7264 1 1 19 ARG HG3 H -7.636 2.898 -3.863 1.00 . A A . 19 ARG HG3 1 1
13 7265 1 1 19 ARG HH11 H -8.260 5.802 -6.405 1.00 . A A . 19 ARG HH11 1 1
13 7266 1 1 19 ARG HH12 H -9.241 7.139 -6.908 1.00 . A A . 19 ARG HH12 1 1
13 7267 1 1 19 ARG HH21 H -12.342 5.520 -6.307 1.00 . A A . 19 ARG HH21 1 1
13 7268 1 1 19 ARG HH22 H -11.583 6.977 -6.851 1.00 . A A . 19 ARG HH22 1 1
13 7269 1 1 19 ARG N N -9.346 1.387 -1.389 1.00 . A A . 19 ARG N 1 1
13 7270 1 1 19 ARG NE N -10.206 4.201 -5.809 1.00 . A A . 19 ARG NE 1 1
13 7271 1 1 19 ARG NH1 N -9.160 6.207 -6.555 1.00 . A A . 19 ARG NH1 1 1
13 7272 1 1 19 ARG NH2 N -11.512 6.044 -6.499 1.00 . A A . 19 ARG NH2 1 1
13 7273 1 1 19 ARG O O -10.793 0.764 -4.593 1.00 . A A . 19 ARG O 1 1
13 7274 1 1 20 LEU C C -9.181 -2.370 -4.287 1.00 . A A . 20 LEU C 1 1
13 7275 1 1 20 LEU CA C -8.546 -1.054 -4.692 1.00 . A A . 20 LEU CA 1 1
13 7276 1 1 20 LEU CB C -7.010 -1.196 -4.867 1.00 . A A . 20 LEU CB 1 1
13 7277 1 1 20 LEU CD1 C -7.116 -2.142 -7.278 1.00 . A A . 20 LEU CD1 1 1
13 7278 1 1 20 LEU CD2 C -4.991 -2.347 -5.923 1.00 . A A . 20 LEU CD2 1 1
13 7279 1 1 20 LEU CG C -6.525 -2.282 -5.860 1.00 . A A . 20 LEU CG 1 1
13 7280 1 1 20 LEU H H -8.167 0.026 -2.991 1.00 . A A . 20 LEU H 1 1
13 7281 1 1 20 LEU HA H -8.959 -0.770 -5.650 1.00 . A A . 20 LEU HA 1 1
13 7282 1 1 20 LEU HB2 H -6.617 -0.213 -5.208 1.00 . A A . 20 LEU HB2 1 1
13 7283 1 1 20 LEU HB3 H -6.551 -1.402 -3.874 1.00 . A A . 20 LEU HB3 1 1
13 7284 1 1 20 LEU HD11 H -8.222 -2.213 -7.258 1.00 . A A . 20 LEU HD11 1 1
13 7285 1 1 20 LEU HD12 H -6.828 -1.165 -7.722 1.00 . A A . 20 LEU HD12 1 1
13 7286 1 1 20 LEU HD13 H -6.730 -2.954 -7.931 1.00 . A A . 20 LEU HD13 1 1
13 7287 1 1 20 LEU HD21 H -4.574 -2.512 -4.907 1.00 . A A . 20 LEU HD21 1 1
13 7288 1 1 20 LEU HD22 H -4.668 -3.185 -6.576 1.00 . A A . 20 LEU HD22 1 1
13 7289 1 1 20 LEU HD23 H -4.579 -1.402 -6.334 1.00 . A A . 20 LEU HD23 1 1
13 7290 1 1 20 LEU HG H -6.856 -3.253 -5.433 1.00 . A A . 20 LEU HG 1 1
13 7291 1 1 20 LEU N N -8.847 -0.024 -3.718 1.00 . A A . 20 LEU N 1 1
13 7292 1 1 20 LEU O O -9.774 -3.056 -5.118 1.00 . A A . 20 LEU O 1 1
13 7293 1 1 21 HIS C C -10.490 -3.610 -1.323 1.00 . A A . 21 HIS C 1 1
13 7294 1 1 21 HIS CA C -9.548 -3.992 -2.442 1.00 . A A . 21 HIS CA 1 1
13 7295 1 1 21 HIS CB C -8.384 -4.899 -1.956 1.00 . A A . 21 HIS CB 1 1
13 7296 1 1 21 HIS CD2 C -6.191 -4.786 -3.340 1.00 . A A . 21 HIS CD2 1 1
13 7297 1 1 21 HIS CE1 C -6.563 -6.328 -4.775 1.00 . A A . 21 HIS CE1 1 1
13 7298 1 1 21 HIS CG C -7.427 -5.282 -3.050 1.00 . A A . 21 HIS CG 1 1
13 7299 1 1 21 HIS H H -8.589 -2.189 -2.306 1.00 . A A . 21 HIS H 1 1
13 7300 1 1 21 HIS HA H -10.124 -4.549 -3.172 1.00 . A A . 21 HIS HA 1 1
13 7301 1 1 21 HIS HB2 H -7.777 -4.362 -1.197 1.00 . A A . 21 HIS HB2 1 1
13 7302 1 1 21 HIS HB3 H -8.774 -5.835 -1.502 1.00 . A A . 21 HIS HB3 1 1
13 7303 1 1 21 HIS HD1 H -8.488 -6.832 -4.046 1.00 . A A . 21 HIS HD1 1 1
13 7304 1 1 21 HIS HD2 H -5.644 -3.972 -2.878 1.00 . A A . 21 HIS HD2 1 1
13 7305 1 1 21 HIS HE1 H -6.468 -7.034 -5.599 1.00 . A A . 21 HIS HE1 1 1
13 7306 1 1 21 HIS N N -9.054 -2.751 -2.986 1.00 . A A . 21 HIS N 1 1
13 7307 1 1 21 HIS ND1 N -7.663 -6.270 -3.982 1.00 . A A . 21 HIS ND1 1 1
13 7308 1 1 21 HIS NE2 N -5.644 -5.449 -4.424 1.00 . A A . 21 HIS NE2 1 1
13 7309 1 1 21 HIS O O -11.517 -2.975 -1.560 1.00 . A A . 21 HIS O 1 1
13 7310 1 1 22 ASN C C -10.017 -4.273 2.253 1.00 . A A . 22 ASN C 1 1
13 7311 1 1 22 ASN CA C -10.911 -3.802 1.129 1.00 . A A . 22 ASN CA 1 1
13 7312 1 1 22 ASN CB C -12.344 -4.460 1.171 1.00 . A A . 22 ASN CB 1 1
13 7313 1 1 22 ASN CG C -12.418 -5.978 0.875 1.00 . A A . 22 ASN CG 1 1
13 7314 1 1 22 ASN H H -9.251 -4.444 0.047 1.00 . A A . 22 ASN H 1 1
13 7315 1 1 22 ASN HA H -11.033 -2.735 1.258 1.00 . A A . 22 ASN HA 1 1
13 7316 1 1 22 ASN HB2 H -12.807 -4.277 2.164 1.00 . A A . 22 ASN HB2 1 1
13 7317 1 1 22 ASN HB3 H -12.983 -3.936 0.428 1.00 . A A . 22 ASN HB3 1 1
13 7318 1 1 22 ASN HD21 H -12.238 -5.661 -1.148 1.00 . A A . 22 ASN HD21 1 1
13 7319 1 1 22 ASN HD22 H -12.398 -7.322 -0.682 1.00 . A A . 22 ASN HD22 1 1
13 7320 1 1 22 ASN N N -10.137 -4.005 -0.077 1.00 . A A . 22 ASN N 1 1
13 7321 1 1 22 ASN ND2 N -12.348 -6.354 -0.436 1.00 . A A . 22 ASN ND2 1 1
13 7322 1 1 22 ASN O O -10.320 -5.239 2.953 1.00 . A A . 22 ASN O 1 1
13 7323 1 1 22 ASN OD1 O -12.561 -6.783 1.803 1.00 . A A . 22 ASN OD1 1 1
13 7324 1 1 23 THR C C -7.269 -2.674 3.953 1.00 . A A . 23 THR C 1 1
13 7325 1 1 23 THR CA C -7.842 -3.965 3.399 1.00 . A A . 23 THR CA 1 1
13 7326 1 1 23 THR CB C -6.839 -5.040 2.879 1.00 . A A . 23 THR CB 1 1
13 7327 1 1 23 THR CG2 C -6.591 -5.012 1.366 1.00 . A A . 23 THR CG2 1 1
13 7328 1 1 23 THR H H -8.653 -2.775 1.896 1.00 . A A . 23 THR H 1 1
13 7329 1 1 23 THR HA H -8.325 -4.418 4.258 1.00 . A A . 23 THR HA 1 1
13 7330 1 1 23 THR HB H -7.302 -6.032 3.091 1.00 . A A . 23 THR HB 1 1
13 7331 1 1 23 THR HG1 H -5.176 -4.199 3.336 1.00 . A A . 23 THR HG1 1 1
13 7332 1 1 23 THR HG21 H -6.199 -4.032 1.040 1.00 . A A . 23 THR HG21 1 1
13 7333 1 1 23 THR HG22 H -5.839 -5.799 1.120 1.00 . A A . 23 THR HG22 1 1
13 7334 1 1 23 THR HG23 H -7.522 -5.243 0.814 1.00 . A A . 23 THR HG23 1 1
13 7335 1 1 23 THR N N -8.859 -3.589 2.437 1.00 . A A . 23 THR N 1 1
13 7336 1 1 23 THR O O -7.350 -1.605 3.350 1.00 . A A . 23 THR O 1 1
13 7337 1 1 23 THR OG1 O -5.563 -5.060 3.510 1.00 . A A . 23 THR OG1 1 1
13 7338 1 1 24 SER C C -4.862 -2.431 6.603 1.00 . A A . 24 SER C 1 1
13 7339 1 1 24 SER CA C -6.080 -1.771 5.976 1.00 . A A . 24 SER CA 1 1
13 7340 1 1 24 SER CB C -7.067 -1.173 7.029 1.00 . A A . 24 SER CB 1 1
13 7341 1 1 24 SER H H -6.593 -3.708 5.582 1.00 . A A . 24 SER H 1 1
13 7342 1 1 24 SER HA H -5.735 -0.953 5.354 1.00 . A A . 24 SER HA 1 1
13 7343 1 1 24 SER HB2 H -6.544 -0.488 7.728 1.00 . A A . 24 SER HB2 1 1
13 7344 1 1 24 SER HB3 H -7.831 -0.573 6.488 1.00 . A A . 24 SER HB3 1 1
13 7345 1 1 24 SER HG H -8.363 -1.690 8.355 1.00 . A A . 24 SER HG 1 1
13 7346 1 1 24 SER N N -6.681 -2.805 5.170 1.00 . A A . 24 SER N 1 1
13 7347 1 1 24 SER O O -4.509 -2.167 7.751 1.00 . A A . 24 SER O 1 1
13 7348 1 1 24 SER OG O -7.764 -2.167 7.776 1.00 . A A . 24 SER OG 1 1
13 7349 1 1 25 ARG C C -2.232 -3.922 4.800 1.00 . A A . 25 ARG C 1 1
13 7350 1 1 25 ARG CA C -2.935 -3.967 6.133 1.00 . A A . 25 ARG CA 1 1
13 7351 1 1 25 ARG CB C -2.975 -5.397 6.760 1.00 . A A . 25 ARG CB 1 1
13 7352 1 1 25 ARG CD C -5.393 -6.243 6.743 1.00 . A A . 25 ARG CD 1 1
13 7353 1 1 25 ARG CG C -3.977 -6.403 6.168 1.00 . A A . 25 ARG CG 1 1
13 7354 1 1 25 ARG CZ C -7.668 -7.183 6.143 1.00 . A A . 25 ARG CZ 1 1
13 7355 1 1 25 ARG H H -4.554 -3.608 4.937 1.00 . A A . 25 ARG H 1 1
13 7356 1 1 25 ARG HA H -2.388 -3.350 6.826 1.00 . A A . 25 ARG HA 1 1
13 7357 1 1 25 ARG HB2 H -1.956 -5.845 6.722 1.00 . A A . 25 ARG HB2 1 1
13 7358 1 1 25 ARG HB3 H -3.230 -5.289 7.838 1.00 . A A . 25 ARG HB3 1 1
13 7359 1 1 25 ARG HD2 H -5.444 -6.742 7.736 1.00 . A A . 25 ARG HD2 1 1
13 7360 1 1 25 ARG HD3 H -5.618 -5.164 6.869 1.00 . A A . 25 ARG HD3 1 1
13 7361 1 1 25 ARG HE H -6.181 -6.793 4.796 1.00 . A A . 25 ARG HE 1 1
13 7362 1 1 25 ARG HG2 H -3.972 -6.320 5.063 1.00 . A A . 25 ARG HG2 1 1
13 7363 1 1 25 ARG HG3 H -3.633 -7.433 6.416 1.00 . A A . 25 ARG HG3 1 1
13 7364 1 1 25 ARG HH11 H -7.444 -6.808 8.152 1.00 . A A . 25 ARG HH11 1 1
13 7365 1 1 25 ARG HH12 H -9.013 -7.376 7.685 1.00 . A A . 25 ARG HH12 1 1
13 7366 1 1 25 ARG HH21 H -8.252 -7.636 4.225 1.00 . A A . 25 ARG HH21 1 1
13 7367 1 1 25 ARG HH22 H -9.479 -7.852 5.431 1.00 . A A . 25 ARG HH22 1 1
13 7368 1 1 25 ARG N N -4.198 -3.337 5.829 1.00 . A A . 25 ARG N 1 1
13 7369 1 1 25 ARG NE N -6.397 -6.826 5.780 1.00 . A A . 25 ARG NE 1 1
13 7370 1 1 25 ARG NH1 N -8.077 -7.118 7.443 1.00 . A A . 25 ARG NH1 1 1
13 7371 1 1 25 ARG NH2 N -8.544 -7.597 5.180 1.00 . A A . 25 ARG NH2 1 1
13 7372 1 1 25 ARG O O -2.601 -4.605 3.847 1.00 . A A . 25 ARG O 1 1
13 7373 1 1 26 GLY C C 0.306 -1.542 3.768 1.00 . A A . 26 GLY C 1 1
13 7374 1 1 26 GLY CA C -0.578 -2.696 3.458 1.00 . A A . 26 GLY CA 1 1
13 7375 1 1 26 GLY H H -0.898 -2.543 5.501 1.00 . A A . 26 GLY H 1 1
13 7376 1 1 26 GLY HA2 H 0.028 -3.529 3.131 1.00 . A A . 26 GLY HA2 1 1
13 7377 1 1 26 GLY HA3 H -1.322 -2.367 2.746 1.00 . A A . 26 GLY HA3 1 1
13 7378 1 1 26 GLY N N -1.215 -3.041 4.702 1.00 . A A . 26 GLY N 1 1
13 7379 1 1 26 GLY O O -0.142 -0.550 4.335 1.00 . A A . 26 GLY O 1 1
13 7380 1 1 27 LYS C C 3.343 -0.413 2.495 1.00 . A A . 27 LYS C 1 1
13 7381 1 1 27 LYS CA C 2.699 -0.806 3.795 1.00 . A A . 27 LYS CA 1 1
13 7382 1 1 27 LYS CB C 3.719 -1.520 4.728 1.00 . A A . 27 LYS CB 1 1
13 7383 1 1 27 LYS CD C 4.113 -2.831 6.884 1.00 . A A . 27 LYS CD 1 1
13 7384 1 1 27 LYS CE C 3.489 -3.441 8.144 1.00 . A A . 27 LYS CE 1 1
13 7385 1 1 27 LYS CG C 3.092 -2.092 6.010 1.00 . A A . 27 LYS CG 1 1
13 7386 1 1 27 LYS H H 1.896 -2.428 2.832 1.00 . A A . 27 LYS H 1 1
13 7387 1 1 27 LYS HA H 2.335 0.093 4.278 1.00 . A A . 27 LYS HA 1 1
13 7388 1 1 27 LYS HB2 H 4.199 -2.371 4.197 1.00 . A A . 27 LYS HB2 1 1
13 7389 1 1 27 LYS HB3 H 4.518 -0.809 5.038 1.00 . A A . 27 LYS HB3 1 1
13 7390 1 1 27 LYS HD2 H 4.574 -3.641 6.274 1.00 . A A . 27 LYS HD2 1 1
13 7391 1 1 27 LYS HD3 H 4.918 -2.118 7.174 1.00 . A A . 27 LYS HD3 1 1
13 7392 1 1 27 LYS HE2 H 3.063 -2.648 8.794 1.00 . A A . 27 LYS HE2 1 1
13 7393 1 1 27 LYS HE3 H 2.688 -4.161 7.869 1.00 . A A . 27 LYS HE3 1 1
13 7394 1 1 27 LYS HG2 H 2.635 -1.263 6.592 1.00 . A A . 27 LYS HG2 1 1
13 7395 1 1 27 LYS HG3 H 2.287 -2.811 5.741 1.00 . A A . 27 LYS HG3 1 1
13 7396 1 1 27 LYS HZ1 H 4.904 -4.941 8.349 1.00 . A A . 27 LYS HZ1 1 1
13 7397 1 1 27 LYS HZ2 H 5.262 -3.526 9.217 1.00 . A A . 27 LYS HZ2 1 1
13 7398 1 1 27 LYS HZ3 H 4.057 -4.584 9.778 1.00 . A A . 27 LYS HZ3 1 1
13 7399 1 1 27 LYS N N 1.607 -1.669 3.408 1.00 . A A . 27 LYS N 1 1
13 7400 1 1 27 LYS NZ N 4.504 -4.178 8.932 1.00 . A A . 27 LYS NZ 1 1
13 7401 1 1 27 LYS O O 2.657 -0.269 1.485 1.00 . A A . 27 LYS O 1 1
13 7402 1 1 28 CYS C C 6.807 -0.270 1.448 1.00 . A A . 28 CYS C 1 1
13 7403 1 1 28 CYS CA C 5.400 0.227 1.313 1.00 . A A . 28 CYS CA 1 1
13 7404 1 1 28 CYS CB C 5.235 1.791 1.122 1.00 . A A . 28 CYS CB 1 1
13 7405 1 1 28 CYS H H 5.239 -0.364 3.301 1.00 . A A . 28 CYS H 1 1
13 7406 1 1 28 CYS HA H 5.025 -0.329 0.455 1.00 . A A . 28 CYS HA 1 1
13 7407 1 1 28 CYS HB2 H 4.916 2.024 0.085 1.00 . A A . 28 CYS HB2 1 1
13 7408 1 1 28 CYS HB3 H 4.370 2.092 1.743 1.00 . A A . 28 CYS HB3 1 1
13 7409 1 1 28 CYS N N 4.686 -0.228 2.484 1.00 . A A . 28 CYS N 1 1
13 7410 1 1 28 CYS O O 7.178 -0.866 2.459 1.00 . A A . 28 CYS O 1 1
13 7411 1 1 28 CYS SG S 6.540 2.990 1.573 1.00 . A A . 28 CYS SG 1 1
13 7412 1 1 29 MET C C 9.859 0.780 0.402 1.00 . A A . 29 MET C 1 1
13 7413 1 1 29 MET CA C 9.004 -0.461 0.269 1.00 . A A . 29 MET CA 1 1
13 7414 1 1 29 MET CB C 9.215 -1.244 -1.056 1.00 . A A . 29 MET CB 1 1
13 7415 1 1 29 MET CE C 12.115 -4.042 -1.989 1.00 . A A . 29 MET CE 1 1
13 7416 1 1 29 MET CG C 10.379 -2.250 -0.997 1.00 . A A . 29 MET CG 1 1
13 7417 1 1 29 MET H H 7.306 0.486 -0.403 1.00 . A A . 29 MET H 1 1
13 7418 1 1 29 MET HA H 9.265 -1.124 1.078 1.00 . A A . 29 MET HA 1 1
13 7419 1 1 29 MET HB2 H 8.295 -1.851 -1.232 1.00 . A A . 29 MET HB2 1 1
13 7420 1 1 29 MET HB3 H 9.311 -0.566 -1.931 1.00 . A A . 29 MET HB3 1 1
13 7421 1 1 29 MET HE1 H 11.868 -4.670 -1.107 1.00 . A A . 29 MET HE1 1 1
13 7422 1 1 29 MET HE2 H 12.506 -4.708 -2.786 1.00 . A A . 29 MET HE2 1 1
13 7423 1 1 29 MET HE3 H 12.929 -3.344 -1.696 1.00 . A A . 29 MET HE3 1 1
13 7424 1 1 29 MET HG2 H 11.305 -1.715 -0.700 1.00 . A A . 29 MET HG2 1 1
13 7425 1 1 29 MET HG3 H 10.140 -2.975 -0.184 1.00 . A A . 29 MET HG3 1 1
13 7426 1 1 29 MET N N 7.630 -0.027 0.390 1.00 . A A . 29 MET N 1 1
13 7427 1 1 29 MET O O 9.637 1.591 1.300 1.00 . A A . 29 MET O 1 1
13 7428 1 1 29 MET SD S 10.654 -3.128 -2.565 1.00 . A A . 29 MET SD 1 1
13 7429 1 1 30 ASN C C 11.119 3.299 -1.367 1.00 . A A . 30 ASN C 1 1
13 7430 1 1 30 ASN CA C 11.720 2.142 -0.580 1.00 . A A . 30 ASN CA 1 1
13 7431 1 1 30 ASN CB C 13.161 1.780 -1.072 1.00 . A A . 30 ASN CB 1 1
13 7432 1 1 30 ASN CG C 13.177 0.819 -2.281 1.00 . A A . 30 ASN CG 1 1
13 7433 1 1 30 ASN H H 11.071 0.250 -1.155 1.00 . A A . 30 ASN H 1 1
13 7434 1 1 30 ASN HA H 11.848 2.525 0.421 1.00 . A A . 30 ASN HA 1 1
13 7435 1 1 30 ASN HB2 H 13.749 2.688 -1.322 1.00 . A A . 30 ASN HB2 1 1
13 7436 1 1 30 ASN HB3 H 13.685 1.288 -0.224 1.00 . A A . 30 ASN HB3 1 1
13 7437 1 1 30 ASN HD21 H 13.976 -0.683 -1.119 1.00 . A A . 30 ASN HD21 1 1
13 7438 1 1 30 ASN HD22 H 13.701 -1.111 -2.777 1.00 . A A . 30 ASN HD22 1 1
13 7439 1 1 30 ASN N N 10.849 0.977 -0.508 1.00 . A A . 30 ASN N 1 1
13 7440 1 1 30 ASN ND2 N 13.659 -0.438 -2.037 1.00 . A A . 30 ASN ND2 1 1
13 7441 1 1 30 ASN O O 11.349 4.460 -1.033 1.00 . A A . 30 ASN O 1 1
13 7442 1 1 30 ASN OD1 O 12.785 1.179 -3.398 1.00 . A A . 30 ASN OD1 1 1
13 7443 1 1 31 LYS C C 8.461 3.755 -3.829 1.00 . A A . 31 LYS C 1 1
13 7444 1 1 31 LYS CA C 9.901 3.962 -3.425 1.00 . A A . 31 LYS CA 1 1
13 7445 1 1 31 LYS CB C 10.736 3.893 -4.736 1.00 . A A . 31 LYS CB 1 1
13 7446 1 1 31 LYS CD C 13.085 4.183 -5.821 1.00 . A A . 31 LYS CD 1 1
13 7447 1 1 31 LYS CE C 12.785 5.042 -7.065 1.00 . A A . 31 LYS CE 1 1
13 7448 1 1 31 LYS CG C 12.176 4.418 -4.597 1.00 . A A . 31 LYS CG 1 1
13 7449 1 1 31 LYS H H 10.209 2.040 -2.683 1.00 . A A . 31 LYS H 1 1
13 7450 1 1 31 LYS HA H 9.964 4.969 -3.031 1.00 . A A . 31 LYS HA 1 1
13 7451 1 1 31 LYS HB2 H 10.763 2.840 -5.092 1.00 . A A . 31 LYS HB2 1 1
13 7452 1 1 31 LYS HB3 H 10.269 4.508 -5.533 1.00 . A A . 31 LYS HB3 1 1
13 7453 1 1 31 LYS HD2 H 14.121 4.438 -5.499 1.00 . A A . 31 LYS HD2 1 1
13 7454 1 1 31 LYS HD3 H 13.080 3.104 -6.087 1.00 . A A . 31 LYS HD3 1 1
13 7455 1 1 31 LYS HE2 H 12.605 6.098 -6.778 1.00 . A A . 31 LYS HE2 1 1
13 7456 1 1 31 LYS HE3 H 13.650 4.998 -7.762 1.00 . A A . 31 LYS HE3 1 1
13 7457 1 1 31 LYS HG2 H 12.134 5.503 -4.361 1.00 . A A . 31 LYS HG2 1 1
13 7458 1 1 31 LYS HG3 H 12.656 3.905 -3.737 1.00 . A A . 31 LYS HG3 1 1
13 7459 1 1 31 LYS HZ1 H 11.762 3.582 -8.130 1.00 . A A . 31 LYS HZ1 1 1
13 7460 1 1 31 LYS HZ2 H 10.764 4.601 -7.209 1.00 . A A . 31 LYS HZ2 1 1
13 7461 1 1 31 LYS HZ3 H 11.455 5.168 -8.653 1.00 . A A . 31 LYS HZ3 1 1
13 7462 1 1 31 LYS N N 10.362 2.992 -2.449 1.00 . A A . 31 LYS N 1 1
13 7463 1 1 31 LYS NZ N 11.603 4.562 -7.821 1.00 . A A . 31 LYS NZ 1 1
13 7464 1 1 31 LYS O O 7.952 4.581 -4.583 1.00 . A A . 31 LYS O 1 1
13 7465 1 1 32 LYS C C 5.603 1.715 -3.005 1.00 . A A . 32 LYS C 1 1
13 7466 1 1 32 LYS CA C 6.514 2.281 -4.040 1.00 . A A . 32 LYS CA 1 1
13 7467 1 1 32 LYS CB C 6.675 1.308 -5.227 1.00 . A A . 32 LYS CB 1 1
13 7468 1 1 32 LYS CD C 7.670 -0.839 -6.121 1.00 . A A . 32 LYS CD 1 1
13 7469 1 1 32 LYS CE C 8.193 -2.243 -5.800 1.00 . A A . 32 LYS CE 1 1
13 7470 1 1 32 LYS CG C 7.170 -0.102 -4.878 1.00 . A A . 32 LYS CG 1 1
13 7471 1 1 32 LYS H H 8.062 2.035 -2.697 1.00 . A A . 32 LYS H 1 1
13 7472 1 1 32 LYS HA H 6.012 3.135 -4.457 1.00 . A A . 32 LYS HA 1 1
13 7473 1 1 32 LYS HB2 H 5.702 1.251 -5.762 1.00 . A A . 32 LYS HB2 1 1
13 7474 1 1 32 LYS HB3 H 7.400 1.763 -5.939 1.00 . A A . 32 LYS HB3 1 1
13 7475 1 1 32 LYS HD2 H 6.837 -0.890 -6.856 1.00 . A A . 32 LYS HD2 1 1
13 7476 1 1 32 LYS HD3 H 8.482 -0.222 -6.566 1.00 . A A . 32 LYS HD3 1 1
13 7477 1 1 32 LYS HE2 H 9.013 -2.185 -5.055 1.00 . A A . 32 LYS HE2 1 1
13 7478 1 1 32 LYS HE3 H 7.379 -2.884 -5.401 1.00 . A A . 32 LYS HE3 1 1
13 7479 1 1 32 LYS HG2 H 8.011 -0.033 -4.151 1.00 . A A . 32 LYS HG2 1 1
13 7480 1 1 32 LYS HG3 H 6.348 -0.690 -4.410 1.00 . A A . 32 LYS HG3 1 1
13 7481 1 1 32 LYS HZ1 H 7.990 -2.963 -7.735 1.00 . A A . 32 LYS HZ1 1 1
13 7482 1 1 32 LYS HZ2 H 9.529 -2.334 -7.380 1.00 . A A . 32 LYS HZ2 1 1
13 7483 1 1 32 LYS HZ3 H 9.070 -3.851 -6.769 1.00 . A A . 32 LYS HZ3 1 1
13 7484 1 1 32 LYS N N 7.763 2.659 -3.414 1.00 . A A . 32 LYS N 1 1
13 7485 1 1 32 LYS NZ N 8.735 -2.897 -7.012 1.00 . A A . 32 LYS NZ 1 1
13 7486 1 1 32 LYS O O 6.051 1.207 -1.981 1.00 . A A . 32 LYS O 1 1
13 7487 1 1 33 ABA C C 2.902 -0.074 -2.665 1.00 . A A . 33 ABA C 1 1
13 7488 1 1 33 ABA CA C 3.181 1.387 -2.422 1.00 . A A . 33 ABA CA 1 1
13 7489 1 1 33 ABA CB C 1.958 2.278 -2.743 1.00 . A A . 33 ABA CB 1 1
13 7490 1 1 33 ABA CG C 0.727 2.032 -1.875 1.00 . A A . 33 ABA CG 1 1
13 7491 1 1 33 ABA H H 3.929 2.108 -4.167 1.00 . A A . 33 ABA H 1 1
13 7492 1 1 33 ABA HA H 3.429 1.535 -1.377 1.00 . A A . 33 ABA HA 1 1
13 7493 1 1 33 ABA HB2 H 1.686 2.199 -3.816 1.00 . A A . 33 ABA HB2 1 1
13 7494 1 1 33 ABA HB3 H 2.266 3.332 -2.539 1.00 . A A . 33 ABA HB3 1 1
13 7495 1 1 33 ABA HG1 H 0.016 2.879 -1.969 1.00 . A A . 33 ABA HG1 1 1
13 7496 1 1 33 ABA HG2 H 0.213 1.087 -2.137 1.00 . A A . 33 ABA HG2 1 1
13 7497 1 1 33 ABA HG3 H 1.088 1.967 -0.832 1.00 . A A . 33 ABA HG3 1 1
13 7498 1 1 33 ABA N N 4.270 1.778 -3.286 1.00 . A A . 33 ABA N 1 1
13 7499 1 1 33 ABA O O 3.014 -0.549 -3.793 1.00 . A A . 33 ABA O 1 1
13 7500 1 1 34 ARG C C 1.099 -2.512 -0.795 1.00 . A A . 34 ARG C 1 1
13 7501 1 1 34 ARG CA C 2.324 -2.245 -1.629 1.00 . A A . 34 ARG CA 1 1
13 7502 1 1 34 ARG CB C 3.551 -3.081 -1.168 1.00 . A A . 34 ARG CB 1 1
13 7503 1 1 34 ARG CD C 4.753 -5.343 -1.538 1.00 . A A . 34 ARG CD 1 1
13 7504 1 1 34 ARG CG C 3.814 -4.273 -2.107 1.00 . A A . 34 ARG CG 1 1
13 7505 1 1 34 ARG CZ C 7.144 -5.452 -0.768 1.00 . A A . 34 ARG CZ 1 1
13 7506 1 1 34 ARG H H 2.437 -0.398 -0.690 1.00 . A A . 34 ARG H 1 1
13 7507 1 1 34 ARG HA H 2.075 -2.547 -2.639 1.00 . A A . 34 ARG HA 1 1
13 7508 1 1 34 ARG HB2 H 4.454 -2.428 -1.201 1.00 . A A . 34 ARG HB2 1 1
13 7509 1 1 34 ARG HB3 H 3.462 -3.437 -0.118 1.00 . A A . 34 ARG HB3 1 1
13 7510 1 1 34 ARG HD2 H 4.299 -5.802 -0.631 1.00 . A A . 34 ARG HD2 1 1
13 7511 1 1 34 ARG HD3 H 4.930 -6.128 -2.308 1.00 . A A . 34 ARG HD3 1 1
13 7512 1 1 34 ARG HE H 6.108 -3.712 -1.083 1.00 . A A . 34 ARG HE 1 1
13 7513 1 1 34 ARG HG2 H 2.844 -4.771 -2.334 1.00 . A A . 34 ARG HG2 1 1
13 7514 1 1 34 ARG HG3 H 4.223 -3.884 -3.066 1.00 . A A . 34 ARG HG3 1 1
13 7515 1 1 34 ARG HH11 H 6.311 -7.268 -1.239 1.00 . A A . 34 ARG HH11 1 1
13 7516 1 1 34 ARG HH12 H 7.912 -7.353 -0.581 1.00 . A A . 34 ARG HH12 1 1
13 7517 1 1 34 ARG HH21 H 8.259 -3.833 -0.172 1.00 . A A . 34 ARG HH21 1 1
13 7518 1 1 34 ARG HH22 H 9.034 -5.368 0.033 1.00 . A A . 34 ARG HH22 1 1
13 7519 1 1 34 ARG N N 2.557 -0.819 -1.586 1.00 . A A . 34 ARG N 1 1
13 7520 1 1 34 ARG NE N 6.061 -4.708 -1.151 1.00 . A A . 34 ARG NE 1 1
13 7521 1 1 34 ARG NH1 N 7.121 -6.813 -0.869 1.00 . A A . 34 ARG NH1 1 1
13 7522 1 1 34 ARG NH2 N 8.245 -4.830 -0.260 1.00 . A A . 34 ARG NH2 1 1
13 7523 1 1 34 ARG O O 0.494 -1.595 -0.241 1.00 . A A . 34 ARG O 1 1
13 7524 1 1 35 CYS C C -0.046 -5.601 0.554 1.00 . A A . 35 CYS C 1 1
13 7525 1 1 35 CYS CA C -0.457 -4.263 0.008 1.00 . A A . 35 CYS CA 1 1
13 7526 1 1 35 CYS CB C -1.748 -4.323 -0.857 1.00 . A A . 35 CYS CB 1 1
13 7527 1 1 35 CYS H H 1.250 -4.542 -1.094 1.00 . A A . 35 CYS H 1 1
13 7528 1 1 35 CYS HA H -0.626 -3.613 0.856 1.00 . A A . 35 CYS HA 1 1
13 7529 1 1 35 CYS HB2 H -1.659 -3.547 -1.644 1.00 . A A . 35 CYS HB2 1 1
13 7530 1 1 35 CYS HB3 H -1.858 -5.296 -1.382 1.00 . A A . 35 CYS HB3 1 1
13 7531 1 1 35 CYS N N 0.702 -3.805 -0.711 1.00 . A A . 35 CYS N 1 1
13 7532 1 1 35 CYS O O 0.823 -6.275 0.001 1.00 . A A . 35 CYS O 1 1
13 7533 1 1 35 CYS SG S -3.240 -3.923 0.108 1.00 . A A . 35 CYS SG 1 1
13 7534 1 1 36 TYR C C -1.413 -7.794 3.053 1.00 . A A . 36 TYR C 1 1
13 7535 1 1 36 TYR CA C -0.195 -7.075 2.533 1.00 . A A . 36 TYR CA 1 1
13 7536 1 1 36 TYR CB C 0.703 -6.540 3.686 1.00 . A A . 36 TYR CB 1 1
13 7537 1 1 36 TYR CD1 C 2.874 -7.572 2.919 1.00 . A A . 36 TYR CD1 1 1
13 7538 1 1 36 TYR CD2 C 2.798 -5.176 3.252 1.00 . A A . 36 TYR CD2 1 1
13 7539 1 1 36 TYR CE1 C 4.240 -7.487 2.619 1.00 . A A . 36 TYR CE1 1 1
13 7540 1 1 36 TYR CE2 C 4.160 -5.082 2.938 1.00 . A A . 36 TYR CE2 1 1
13 7541 1 1 36 TYR CG C 2.144 -6.420 3.259 1.00 . A A . 36 TYR CG 1 1
13 7542 1 1 36 TYR CZ C 4.886 -6.243 2.646 1.00 . A A . 36 TYR CZ 1 1
13 7543 1 1 36 TYR H H -1.409 -5.447 2.062 1.00 . A A . 36 TYR H 1 1
13 7544 1 1 36 TYR HA H 0.340 -7.812 1.946 1.00 . A A . 36 TYR HA 1 1
13 7545 1 1 36 TYR HB2 H 0.342 -5.529 3.965 1.00 . A A . 36 TYR HB2 1 1
13 7546 1 1 36 TYR HB3 H 0.711 -7.189 4.586 1.00 . A A . 36 TYR HB3 1 1
13 7547 1 1 36 TYR HD1 H 2.380 -8.532 2.914 1.00 . A A . 36 TYR HD1 1 1
13 7548 1 1 36 TYR HD2 H 2.247 -4.289 3.517 1.00 . A A . 36 TYR HD2 1 1
13 7549 1 1 36 TYR HE1 H 4.797 -8.382 2.382 1.00 . A A . 36 TYR HE1 1 1
13 7550 1 1 36 TYR HE2 H 4.655 -4.119 2.937 1.00 . A A . 36 TYR HE2 1 1
13 7551 1 1 36 TYR HH H 6.532 -5.241 2.481 1.00 . A A . 36 TYR HH 1 1
13 7552 1 1 36 TYR N N -0.655 -5.987 1.696 1.00 . A A . 36 TYR N 1 1
13 7553 1 1 36 TYR O O -1.628 -7.908 4.259 1.00 . A A . 36 TYR O 1 1
13 7554 1 1 36 TYR OH O 6.275 -6.163 2.407 1.00 . A A . 36 TYR OH 1 1
13 7555 1 1 37 SER C C -4.470 -8.750 3.086 1.00 . A A . 37 SER C 1 1
13 7556 1 1 37 SER CA C -3.285 -9.297 2.274 1.00 . A A . 37 SER CA 1 1
13 7557 1 1 37 SER CB C -2.837 -10.668 2.850 1.00 . A A . 37 SER CB 1 1
13 7558 1 1 37 SER H H -2.026 -8.112 1.144 1.00 . A A . 37 SER H 1 1
13 7559 1 1 37 SER HA H -3.651 -9.478 1.273 1.00 . A A . 37 SER HA 1 1
13 7560 1 1 37 SER HB2 H -2.425 -10.543 3.874 1.00 . A A . 37 SER HB2 1 1
13 7561 1 1 37 SER HB3 H -3.700 -11.365 2.895 1.00 . A A . 37 SER HB3 1 1
13 7562 1 1 37 SER HG H -1.607 -12.090 2.451 1.00 . A A . 37 SER HG 1 1
13 7563 1 1 37 SER N N -2.213 -8.331 2.098 1.00 . A A . 37 SER N 1 1
13 7564 1 1 37 SER O O -4.512 -9.004 4.322 1.00 . A A . 37 SER O 1 1
13 7565 1 1 37 SER OXT O -5.330 -8.058 2.484 1.00 . A A . 37 SER OXT 1 1
13 7566 1 1 37 SER OG O -1.835 -11.258 2.031 1.00 . A A . 37 SER OG 1 1
14 7567 1 1 1 PCA C C 2.917 -5.919 -5.911 1.00 . A A . 1 PCA C 1 1
14 7568 1 1 1 PCA CA C 4.348 -5.457 -5.786 1.00 . A A . 1 PCA CA 1 1
14 7569 1 1 1 PCA CB C 5.108 -5.361 -7.132 1.00 . A A . 1 PCA CB 1 1
14 7570 1 1 1 PCA CD C 6.215 -6.821 -5.622 1.00 . A A . 1 PCA CD 1 1
14 7571 1 1 1 PCA CG C 6.323 -6.303 -7.023 1.00 . A A . 1 PCA CG 1 1
14 7572 1 1 1 PCA HA H 4.374 -4.509 -5.268 1.00 . A A . 1 PCA HA 1 1
14 7573 1 1 1 PCA HB2 H 4.501 -5.633 -8.020 1.00 . A A . 1 PCA HB2 1 1
14 7574 1 1 1 PCA HB3 H 5.465 -4.317 -7.269 1.00 . A A . 1 PCA HB3 1 1
14 7575 1 1 1 PCA HG2 H 6.242 -7.139 -7.751 1.00 . A A . 1 PCA HG2 1 1
14 7576 1 1 1 PCA HG3 H 7.276 -5.755 -7.176 1.00 . A A . 1 PCA HG3 1 1
14 7577 1 1 1 PCA N N 5.087 -6.404 -5.007 1.00 . A A . 1 PCA N 1 1
14 7578 1 1 1 PCA O O 2.627 -6.899 -6.597 1.00 . A A . 1 PCA O 1 1
14 7579 1 1 1 PCA OE O 7.061 -7.551 -5.108 1.00 . A A . 1 PCA OE 1 1
14 7580 1 1 2 PHE C C -0.178 -4.340 -5.818 1.00 . A A . 2 PHE C 1 1
14 7581 1 1 2 PHE CA C 0.562 -5.479 -5.176 1.00 . A A . 2 PHE CA 1 1
14 7582 1 1 2 PHE CB C 0.033 -5.690 -3.735 1.00 . A A . 2 PHE CB 1 1
14 7583 1 1 2 PHE CD1 C 1.793 -7.099 -2.572 1.00 . A A . 2 PHE CD1 1 1
14 7584 1 1 2 PHE CD2 C -0.269 -8.151 -3.278 1.00 . A A . 2 PHE CD2 1 1
14 7585 1 1 2 PHE CE1 C 2.246 -8.322 -2.066 1.00 . A A . 2 PHE CE1 1 1
14 7586 1 1 2 PHE CE2 C 0.179 -9.376 -2.769 1.00 . A A . 2 PHE CE2 1 1
14 7587 1 1 2 PHE CG C 0.531 -7.000 -3.184 1.00 . A A . 2 PHE CG 1 1
14 7588 1 1 2 PHE CZ C 1.439 -9.461 -2.163 1.00 . A A . 2 PHE CZ 1 1
14 7589 1 1 2 PHE H H 2.260 -4.412 -4.678 1.00 . A A . 2 PHE H 1 1
14 7590 1 1 2 PHE HA H 0.332 -6.337 -5.769 1.00 . A A . 2 PHE HA 1 1
14 7591 1 1 2 PHE HB2 H 0.386 -4.873 -3.073 1.00 . A A . 2 PHE HB2 1 1
14 7592 1 1 2 PHE HB3 H -1.078 -5.719 -3.700 1.00 . A A . 2 PHE HB3 1 1
14 7593 1 1 2 PHE HD1 H 2.420 -6.224 -2.491 1.00 . A A . 2 PHE HD1 1 1
14 7594 1 1 2 PHE HD2 H -1.241 -8.092 -3.746 1.00 . A A . 2 PHE HD2 1 1
14 7595 1 1 2 PHE HE1 H 3.217 -8.386 -1.597 1.00 . A A . 2 PHE HE1 1 1
14 7596 1 1 2 PHE HE2 H -0.445 -10.254 -2.847 1.00 . A A . 2 PHE HE2 1 1
14 7597 1 1 2 PHE HZ H 1.785 -10.406 -1.770 1.00 . A A . 2 PHE HZ 1 1
14 7598 1 1 2 PHE N N 1.988 -5.200 -5.223 1.00 . A A . 2 PHE N 1 1
14 7599 1 1 2 PHE O O -1.263 -4.514 -6.371 1.00 . A A . 2 PHE O 1 1
14 7600 1 1 3 THR C C 1.196 -1.413 -7.174 1.00 . A A . 3 THR C 1 1
14 7601 1 1 3 THR CA C -0.004 -1.906 -6.371 1.00 . A A . 3 THR CA 1 1
14 7602 1 1 3 THR CB C -0.650 -0.862 -5.415 1.00 . A A . 3 THR CB 1 1
14 7603 1 1 3 THR CG2 C -1.427 -1.538 -4.265 1.00 . A A . 3 THR CG2 1 1
14 7604 1 1 3 THR H H 1.315 -3.127 -5.276 1.00 . A A . 3 THR H 1 1
14 7605 1 1 3 THR HA H -0.769 -2.142 -7.101 1.00 . A A . 3 THR HA 1 1
14 7606 1 1 3 THR HB H -1.353 -0.244 -6.017 1.00 . A A . 3 THR HB 1 1
14 7607 1 1 3 THR HG1 H 0.505 -0.321 -3.962 1.00 . A A . 3 THR HG1 1 1
14 7608 1 1 3 THR HG21 H -2.152 -2.275 -4.664 1.00 . A A . 3 THR HG21 1 1
14 7609 1 1 3 THR HG22 H -0.730 -2.060 -3.576 1.00 . A A . 3 THR HG22 1 1
14 7610 1 1 3 THR HG23 H -1.979 -0.776 -3.671 1.00 . A A . 3 THR HG23 1 1
14 7611 1 1 3 THR N N 0.436 -3.138 -5.739 1.00 . A A . 3 THR N 1 1
14 7612 1 1 3 THR O O 2.243 -2.059 -7.200 1.00 . A A . 3 THR O 1 1
14 7613 1 1 3 THR OG1 O 0.242 0.059 -4.805 1.00 . A A . 3 THR OG1 1 1
14 7614 1 1 4 ASN C C 1.918 1.908 -8.447 1.00 . A A . 4 ASN C 1 1
14 7615 1 1 4 ASN CA C 2.123 0.413 -8.567 1.00 . A A . 4 ASN CA 1 1
14 7616 1 1 4 ASN CB C 2.218 -0.073 -10.054 1.00 . A A . 4 ASN CB 1 1
14 7617 1 1 4 ASN CG C 0.873 -0.092 -10.818 1.00 . A A . 4 ASN CG 1 1
14 7618 1 1 4 ASN H H 0.207 0.277 -7.838 1.00 . A A . 4 ASN H 1 1
14 7619 1 1 4 ASN HA H 3.077 0.220 -8.081 1.00 . A A . 4 ASN HA 1 1
14 7620 1 1 4 ASN HB2 H 2.962 0.534 -10.602 1.00 . A A . 4 ASN HB2 1 1
14 7621 1 1 4 ASN HB3 H 2.595 -1.119 -10.043 1.00 . A A . 4 ASN HB3 1 1
14 7622 1 1 4 ASN HD21 H 1.424 1.560 -11.917 1.00 . A A . 4 ASN HD21 1 1
14 7623 1 1 4 ASN HD22 H -0.140 0.919 -12.298 1.00 . A A . 4 ASN HD22 1 1
14 7624 1 1 4 ASN N N 1.063 -0.229 -7.826 1.00 . A A . 4 ASN N 1 1
14 7625 1 1 4 ASN ND2 N 0.704 0.884 -11.763 1.00 . A A . 4 ASN ND2 1 1
14 7626 1 1 4 ASN O O 1.969 2.642 -9.433 1.00 . A A . 4 ASN O 1 1
14 7627 1 1 4 ASN OD1 O 0.025 -0.962 -10.587 1.00 . A A . 4 ASN OD1 1 1
14 7628 1 1 5 VAL C C 2.979 4.173 -6.212 1.00 . A A . 5 VAL C 1 1
14 7629 1 1 5 VAL CA C 1.626 3.802 -6.803 1.00 . A A . 5 VAL CA 1 1
14 7630 1 1 5 VAL CB C 0.456 4.077 -5.842 1.00 . A A . 5 VAL CB 1 1
14 7631 1 1 5 VAL CG1 C -0.011 5.549 -5.918 1.00 . A A . 5 VAL CG1 1 1
14 7632 1 1 5 VAL CG2 C -0.715 3.150 -6.220 1.00 . A A . 5 VAL CG2 1 1
14 7633 1 1 5 VAL H H 1.604 1.754 -6.425 1.00 . A A . 5 VAL H 1 1
14 7634 1 1 5 VAL HA H 1.474 4.415 -7.681 1.00 . A A . 5 VAL HA 1 1
14 7635 1 1 5 VAL HB H 0.722 3.841 -4.787 1.00 . A A . 5 VAL HB 1 1
14 7636 1 1 5 VAL HG11 H -0.250 5.823 -6.966 1.00 . A A . 5 VAL HG11 1 1
14 7637 1 1 5 VAL HG12 H -0.925 5.681 -5.300 1.00 . A A . 5 VAL HG12 1 1
14 7638 1 1 5 VAL HG13 H 0.760 6.241 -5.530 1.00 . A A . 5 VAL HG13 1 1
14 7639 1 1 5 VAL HG21 H -0.943 3.224 -7.303 1.00 . A A . 5 VAL HG21 1 1
14 7640 1 1 5 VAL HG22 H -0.461 2.103 -5.965 1.00 . A A . 5 VAL HG22 1 1
14 7641 1 1 5 VAL HG23 H -1.622 3.433 -5.649 1.00 . A A . 5 VAL HG23 1 1
14 7642 1 1 5 VAL N N 1.717 2.392 -7.186 1.00 . A A . 5 VAL N 1 1
14 7643 1 1 5 VAL O O 3.925 3.396 -6.304 1.00 . A A . 5 VAL O 1 1
14 7644 1 1 6 SER C C 3.963 5.994 -3.441 1.00 . A A . 6 SER C 1 1
14 7645 1 1 6 SER CA C 4.289 5.854 -4.908 1.00 . A A . 6 SER CA 1 1
14 7646 1 1 6 SER CB C 4.865 7.171 -5.502 1.00 . A A . 6 SER CB 1 1
14 7647 1 1 6 SER H H 2.328 6.000 -5.578 1.00 . A A . 6 SER H 1 1
14 7648 1 1 6 SER HA H 5.085 5.127 -4.984 1.00 . A A . 6 SER HA 1 1
14 7649 1 1 6 SER HB2 H 5.658 7.603 -4.853 1.00 . A A . 6 SER HB2 1 1
14 7650 1 1 6 SER HB3 H 5.338 6.916 -6.472 1.00 . A A . 6 SER HB3 1 1
14 7651 1 1 6 SER HG H 4.324 8.904 -6.145 1.00 . A A . 6 SER HG 1 1
14 7652 1 1 6 SER N N 3.105 5.375 -5.596 1.00 . A A . 6 SER N 1 1
14 7653 1 1 6 SER O O 2.922 6.536 -3.070 1.00 . A A . 6 SER O 1 1
14 7654 1 1 6 SER OG O 3.866 8.159 -5.749 1.00 . A A . 6 SER OG 1 1
14 7655 1 1 7 CYS C C 6.112 5.970 -0.564 1.00 . A A . 7 CYS C 1 1
14 7656 1 1 7 CYS CA C 4.769 5.578 -1.130 1.00 . A A . 7 CYS CA 1 1
14 7657 1 1 7 CYS CB C 4.176 4.290 -0.496 1.00 . A A . 7 CYS CB 1 1
14 7658 1 1 7 CYS H H 5.697 5.033 -2.974 1.00 . A A . 7 CYS H 1 1
14 7659 1 1 7 CYS HA H 4.061 6.343 -0.836 1.00 . A A . 7 CYS HA 1 1
14 7660 1 1 7 CYS HB2 H 3.106 4.283 -0.801 1.00 . A A . 7 CYS HB2 1 1
14 7661 1 1 7 CYS HB3 H 4.598 3.396 -0.987 1.00 . A A . 7 CYS HB3 1 1
14 7662 1 1 7 CYS N N 4.887 5.494 -2.584 1.00 . A A . 7 CYS N 1 1
14 7663 1 1 7 CYS O O 7.167 5.654 -1.111 1.00 . A A . 7 CYS O 1 1
14 7664 1 1 7 CYS SG S 4.192 4.101 1.335 1.00 . A A . 7 CYS SG 1 1
14 7665 1 1 8 THR C C 7.008 6.602 2.798 1.00 . A A . 8 THR C 1 1
14 7666 1 1 8 THR CA C 7.174 7.151 1.389 1.00 . A A . 8 THR CA 1 1
14 7667 1 1 8 THR CB C 7.333 8.681 1.374 1.00 . A A . 8 THR CB 1 1
14 7668 1 1 8 THR CG2 C 7.890 9.112 -0.002 1.00 . A A . 8 THR CG2 1 1
14 7669 1 1 8 THR H H 5.162 6.875 0.992 1.00 . A A . 8 THR H 1 1
14 7670 1 1 8 THR HA H 8.098 6.728 1.012 1.00 . A A . 8 THR HA 1 1
14 7671 1 1 8 THR HB H 8.070 9.008 2.143 1.00 . A A . 8 THR HB 1 1
14 7672 1 1 8 THR HG1 H 6.317 10.307 1.570 1.00 . A A . 8 THR HG1 1 1
14 7673 1 1 8 THR HG21 H 8.850 8.592 -0.207 1.00 . A A . 8 THR HG21 1 1
14 7674 1 1 8 THR HG22 H 7.174 8.866 -0.815 1.00 . A A . 8 THR HG22 1 1
14 7675 1 1 8 THR HG23 H 8.074 10.206 -0.016 1.00 . A A . 8 THR HG23 1 1
14 7676 1 1 8 THR N N 6.056 6.676 0.597 1.00 . A A . 8 THR N 1 1
14 7677 1 1 8 THR O O 7.931 5.996 3.341 1.00 . A A . 8 THR O 1 1
14 7678 1 1 8 THR OG1 O 6.106 9.371 1.609 1.00 . A A . 8 THR OG1 1 1
14 7679 1 1 9 THR C C 4.366 5.464 4.791 1.00 . A A . 9 THR C 1 1
14 7680 1 1 9 THR CA C 5.485 6.483 4.797 1.00 . A A . 9 THR CA 1 1
14 7681 1 1 9 THR CB C 5.098 7.699 5.653 1.00 . A A . 9 THR CB 1 1
14 7682 1 1 9 THR CG2 C 6.372 8.507 5.963 1.00 . A A . 9 THR CG2 1 1
14 7683 1 1 9 THR H H 5.085 7.307 2.937 1.00 . A A . 9 THR H 1 1
14 7684 1 1 9 THR HA H 6.332 6.008 5.279 1.00 . A A . 9 THR HA 1 1
14 7685 1 1 9 THR HB H 4.666 7.384 6.632 1.00 . A A . 9 THR HB 1 1
14 7686 1 1 9 THR HG1 H 4.007 9.285 5.620 1.00 . A A . 9 THR HG1 1 1
14 7687 1 1 9 THR HG21 H 7.111 7.863 6.483 1.00 . A A . 9 THR HG21 1 1
14 7688 1 1 9 THR HG22 H 6.826 8.895 5.028 1.00 . A A . 9 THR HG22 1 1
14 7689 1 1 9 THR HG23 H 6.122 9.365 6.621 1.00 . A A . 9 THR HG23 1 1
14 7690 1 1 9 THR N N 5.815 6.829 3.421 1.00 . A A . 9 THR N 1 1
14 7691 1 1 9 THR O O 3.459 5.527 3.964 1.00 . A A . 9 THR O 1 1
14 7692 1 1 9 THR OG1 O 4.162 8.561 5.009 1.00 . A A . 9 THR OG1 1 1
14 7693 1 1 10 SER C C 2.324 3.878 6.904 1.00 . A A . 10 SER C 1 1
14 7694 1 1 10 SER CA C 3.460 3.431 5.994 1.00 . A A . 10 SER CA 1 1
14 7695 1 1 10 SER CB C 4.174 2.153 6.531 1.00 . A A . 10 SER CB 1 1
14 7696 1 1 10 SER H H 5.152 4.532 6.435 1.00 . A A . 10 SER H 1 1
14 7697 1 1 10 SER HA H 3.016 3.153 5.045 1.00 . A A . 10 SER HA 1 1
14 7698 1 1 10 SER HB2 H 3.445 1.353 6.784 1.00 . A A . 10 SER HB2 1 1
14 7699 1 1 10 SER HB3 H 4.834 1.765 5.726 1.00 . A A . 10 SER HB3 1 1
14 7700 1 1 10 SER HG H 4.431 2.745 8.346 1.00 . A A . 10 SER HG 1 1
14 7701 1 1 10 SER N N 4.407 4.519 5.775 1.00 . A A . 10 SER N 1 1
14 7702 1 1 10 SER O O 2.211 3.457 8.053 1.00 . A A . 10 SER O 1 1
14 7703 1 1 10 SER OG O 5.010 2.406 7.659 1.00 . A A . 10 SER OG 1 1
14 7704 1 1 11 LYS C C -0.388 6.114 5.827 1.00 . A A . 11 LYS C 1 1
14 7705 1 1 11 LYS CA C 0.353 5.447 6.965 1.00 . A A . 11 LYS CA 1 1
14 7706 1 1 11 LYS CB C 0.753 6.513 8.040 1.00 . A A . 11 LYS CB 1 1
14 7707 1 1 11 LYS CD C -0.669 6.206 10.209 1.00 . A A . 11 LYS CD 1 1
14 7708 1 1 11 LYS CE C -1.826 5.323 9.710 1.00 . A A . 11 LYS CE 1 1
14 7709 1 1 11 LYS CG C 0.693 6.022 9.504 1.00 . A A . 11 LYS CG 1 1
14 7710 1 1 11 LYS H H 1.588 4.977 5.376 1.00 . A A . 11 LYS H 1 1
14 7711 1 1 11 LYS HA H -0.309 4.705 7.389 1.00 . A A . 11 LYS HA 1 1
14 7712 1 1 11 LYS HB2 H 1.796 6.835 7.821 1.00 . A A . 11 LYS HB2 1 1
14 7713 1 1 11 LYS HB3 H 0.119 7.427 8.003 1.00 . A A . 11 LYS HB3 1 1
14 7714 1 1 11 LYS HD2 H -0.521 6.000 11.293 1.00 . A A . 11 LYS HD2 1 1
14 7715 1 1 11 LYS HD3 H -0.970 7.273 10.114 1.00 . A A . 11 LYS HD3 1 1
14 7716 1 1 11 LYS HE2 H -2.749 5.553 10.284 1.00 . A A . 11 LYS HE2 1 1
14 7717 1 1 11 LYS HE3 H -2.024 5.494 8.632 1.00 . A A . 11 LYS HE3 1 1
14 7718 1 1 11 LYS HG2 H 1.016 4.965 9.575 1.00 . A A . 11 LYS HG2 1 1
14 7719 1 1 11 LYS HG3 H 1.428 6.632 10.077 1.00 . A A . 11 LYS HG3 1 1
14 7720 1 1 11 LYS HZ1 H -0.671 3.632 9.372 1.00 . A A . 11 LYS HZ1 1 1
14 7721 1 1 11 LYS HZ2 H -1.392 3.691 10.910 1.00 . A A . 11 LYS HZ2 1 1
14 7722 1 1 11 LYS HZ3 H -2.333 3.319 9.546 1.00 . A A . 11 LYS HZ3 1 1
14 7723 1 1 11 LYS N N 1.461 4.758 6.339 1.00 . A A . 11 LYS N 1 1
14 7724 1 1 11 LYS NZ N -1.533 3.883 9.897 1.00 . A A . 11 LYS NZ 1 1
14 7725 1 1 11 LYS O O -1.618 6.111 5.806 1.00 . A A . 11 LYS O 1 1
14 7726 1 1 12 GLU C C -0.883 6.769 2.646 1.00 . A A . 12 GLU C 1 1
14 7727 1 1 12 GLU CA C -0.085 7.509 3.717 1.00 . A A . 12 GLU CA 1 1
14 7728 1 1 12 GLU CB C 1.160 8.180 3.070 1.00 . A A . 12 GLU CB 1 1
14 7729 1 1 12 GLU CD C 0.164 9.685 1.273 1.00 . A A . 12 GLU CD 1 1
14 7730 1 1 12 GLU CG C 0.964 9.625 2.572 1.00 . A A . 12 GLU CG 1 1
14 7731 1 1 12 GLU H H 1.361 6.762 4.943 1.00 . A A . 12 GLU H 1 1
14 7732 1 1 12 GLU HA H -0.712 8.294 4.118 1.00 . A A . 12 GLU HA 1 1
14 7733 1 1 12 GLU HB2 H 1.912 8.259 3.888 1.00 . A A . 12 GLU HB2 1 1
14 7734 1 1 12 GLU HB3 H 1.641 7.547 2.293 1.00 . A A . 12 GLU HB3 1 1
14 7735 1 1 12 GLU HG2 H 0.457 10.210 3.367 1.00 . A A . 12 GLU HG2 1 1
14 7736 1 1 12 GLU HG3 H 1.964 10.076 2.393 1.00 . A A . 12 GLU HG3 1 1
14 7737 1 1 12 GLU N N 0.365 6.717 4.855 1.00 . A A . 12 GLU N 1 1
14 7738 1 1 12 GLU O O -1.869 7.288 2.128 1.00 . A A . 12 GLU O 1 1
14 7739 1 1 12 GLU OE1 O 0.634 9.104 0.258 1.00 . A A . 12 GLU OE1 1 1
14 7740 1 1 12 GLU OE2 O -0.928 10.316 1.277 1.00 . A A . 12 GLU OE2 1 1
14 7741 1 1 13 ABA C C -1.899 3.635 1.654 1.00 . A A . 13 ABA C 1 1
14 7742 1 1 13 ABA CA C -0.945 4.718 1.191 1.00 . A A . 13 ABA CA 1 1
14 7743 1 1 13 ABA CB C 0.234 4.113 0.399 1.00 . A A . 13 ABA CB 1 1
14 7744 1 1 13 ABA CG C 1.100 3.106 1.170 1.00 . A A . 13 ABA CG 1 1
14 7745 1 1 13 ABA H H 0.347 5.141 2.765 1.00 . A A . 13 ABA H 1 1
14 7746 1 1 13 ABA HA H -1.497 5.323 0.485 1.00 . A A . 13 ABA HA 1 1
14 7747 1 1 13 ABA HB2 H 0.903 4.945 0.082 1.00 . A A . 13 ABA HB2 1 1
14 7748 1 1 13 ABA HB3 H -0.133 3.644 -0.534 1.00 . A A . 13 ABA HB3 1 1
14 7749 1 1 13 ABA HG1 H 1.939 2.807 0.502 1.00 . A A . 13 ABA HG1 1 1
14 7750 1 1 13 ABA HG2 H 1.521 3.578 2.082 1.00 . A A . 13 ABA HG2 1 1
14 7751 1 1 13 ABA HG3 H 0.541 2.189 1.444 1.00 . A A . 13 ABA HG3 1 1
14 7752 1 1 13 ABA N N -0.441 5.531 2.293 1.00 . A A . 13 ABA N 1 1
14 7753 1 1 13 ABA O O -2.018 2.576 1.041 1.00 . A A . 13 ABA O 1 1
14 7754 1 1 14 TRP C C -4.969 3.177 2.914 1.00 . A A . 14 TRP C 1 1
14 7755 1 1 14 TRP CA C -3.552 3.007 3.440 1.00 . A A . 14 TRP CA 1 1
14 7756 1 1 14 TRP CB C -3.497 3.166 4.992 1.00 . A A . 14 TRP CB 1 1
14 7757 1 1 14 TRP CD1 C -0.957 2.541 5.100 1.00 . A A . 14 TRP CD1 1 1
14 7758 1 1 14 TRP CD2 C -2.185 1.831 6.837 1.00 . A A . 14 TRP CD2 1 1
14 7759 1 1 14 TRP CE2 C -0.899 1.250 6.911 1.00 . A A . 14 TRP CE2 1 1
14 7760 1 1 14 TRP CE3 C -3.152 1.555 7.801 1.00 . A A . 14 TRP CE3 1 1
14 7761 1 1 14 TRP CG C -2.223 2.603 5.620 1.00 . A A . 14 TRP CG 1 1
14 7762 1 1 14 TRP CH2 C -1.573 0.006 8.833 1.00 . A A . 14 TRP CH2 1 1
14 7763 1 1 14 TRP CZ2 C -0.576 0.346 7.912 1.00 . A A . 14 TRP CZ2 1 1
14 7764 1 1 14 TRP CZ3 C -2.834 0.619 8.797 1.00 . A A . 14 TRP CZ3 1 1
14 7765 1 1 14 TRP H H -2.434 4.745 3.271 1.00 . A A . 14 TRP H 1 1
14 7766 1 1 14 TRP HA H -3.277 1.982 3.197 1.00 . A A . 14 TRP HA 1 1
14 7767 1 1 14 TRP HB2 H -3.579 4.242 5.257 1.00 . A A . 14 TRP HB2 1 1
14 7768 1 1 14 TRP HB3 H -4.347 2.631 5.470 1.00 . A A . 14 TRP HB3 1 1
14 7769 1 1 14 TRP HD1 H -0.607 3.042 4.212 1.00 . A A . 14 TRP HD1 1 1
14 7770 1 1 14 TRP HE1 H 0.724 1.424 5.593 1.00 . A A . 14 TRP HE1 1 1
14 7771 1 1 14 TRP HE3 H -4.139 1.988 7.765 1.00 . A A . 14 TRP HE3 1 1
14 7772 1 1 14 TRP HH2 H -1.365 -0.765 9.555 1.00 . A A . 14 TRP HH2 1 1
14 7773 1 1 14 TRP HZ2 H 0.391 -0.133 7.958 1.00 . A A . 14 TRP HZ2 1 1
14 7774 1 1 14 TRP HZ3 H -3.581 0.343 9.527 1.00 . A A . 14 TRP HZ3 1 1
14 7775 1 1 14 TRP N N -2.613 3.897 2.779 1.00 . A A . 14 TRP N 1 1
14 7776 1 1 14 TRP NE1 N -0.167 1.718 5.853 1.00 . A A . 14 TRP NE1 1 1
14 7777 1 1 14 TRP O O -5.750 2.234 2.980 1.00 . A A . 14 TRP O 1 1
14 7778 1 1 15 SER C C -6.364 4.368 0.091 1.00 . A A . 15 SER C 1 1
14 7779 1 1 15 SER CA C -6.534 4.658 1.582 1.00 . A A . 15 SER CA 1 1
14 7780 1 1 15 SER CB C -7.030 6.115 1.830 1.00 . A A . 15 SER CB 1 1
14 7781 1 1 15 SER H H -4.693 5.145 2.319 1.00 . A A . 15 SER H 1 1
14 7782 1 1 15 SER HA H -7.324 4.003 1.928 1.00 . A A . 15 SER HA 1 1
14 7783 1 1 15 SER HB2 H -7.932 6.349 1.225 1.00 . A A . 15 SER HB2 1 1
14 7784 1 1 15 SER HB3 H -7.314 6.206 2.901 1.00 . A A . 15 SER HB3 1 1
14 7785 1 1 15 SER HG H -5.281 6.860 2.136 1.00 . A A . 15 SER HG 1 1
14 7786 1 1 15 SER N N -5.314 4.368 2.329 1.00 . A A . 15 SER N 1 1
14 7787 1 1 15 SER O O -7.212 4.734 -0.722 1.00 . A A . 15 SER O 1 1
14 7788 1 1 15 SER OG O -6.025 7.096 1.578 1.00 . A A . 15 SER OG 1 1
14 7789 1 1 16 VAL C C -5.412 1.687 -1.603 1.00 . A A . 16 VAL C 1 1
14 7790 1 1 16 VAL CA C -4.954 3.119 -1.594 1.00 . A A . 16 VAL CA 1 1
14 7791 1 1 16 VAL CB C -3.478 3.257 -1.985 1.00 . A A . 16 VAL CB 1 1
14 7792 1 1 16 VAL CG1 C -3.166 2.630 -3.364 1.00 . A A . 16 VAL CG1 1 1
14 7793 1 1 16 VAL CG2 C -3.117 4.758 -1.987 1.00 . A A . 16 VAL CG2 1 1
14 7794 1 1 16 VAL H H -4.564 3.453 0.417 1.00 . A A . 16 VAL H 1 1
14 7795 1 1 16 VAL HA H -5.552 3.613 -2.349 1.00 . A A . 16 VAL HA 1 1
14 7796 1 1 16 VAL HB H -2.835 2.752 -1.232 1.00 . A A . 16 VAL HB 1 1
14 7797 1 1 16 VAL HG11 H -3.828 3.056 -4.148 1.00 . A A . 16 VAL HG11 1 1
14 7798 1 1 16 VAL HG12 H -2.110 2.848 -3.631 1.00 . A A . 16 VAL HG12 1 1
14 7799 1 1 16 VAL HG13 H -3.281 1.526 -3.349 1.00 . A A . 16 VAL HG13 1 1
14 7800 1 1 16 VAL HG21 H -3.757 5.304 -2.709 1.00 . A A . 16 VAL HG21 1 1
14 7801 1 1 16 VAL HG22 H -3.253 5.205 -0.982 1.00 . A A . 16 VAL HG22 1 1
14 7802 1 1 16 VAL HG23 H -2.055 4.891 -2.284 1.00 . A A . 16 VAL HG23 1 1
14 7803 1 1 16 VAL N N -5.254 3.662 -0.278 1.00 . A A . 16 VAL N 1 1
14 7804 1 1 16 VAL O O -6.176 1.327 -2.489 1.00 . A A . 16 VAL O 1 1
14 7805 1 1 17 CYS C C -6.804 -0.871 -0.093 1.00 . A A . 17 CYS C 1 1
14 7806 1 1 17 CYS CA C -5.346 -0.564 -0.463 1.00 . A A . 17 CYS CA 1 1
14 7807 1 1 17 CYS CB C -4.416 -1.261 0.587 1.00 . A A . 17 CYS CB 1 1
14 7808 1 1 17 CYS H H -4.364 1.195 0.103 1.00 . A A . 17 CYS H 1 1
14 7809 1 1 17 CYS HA H -5.189 -1.029 -1.436 1.00 . A A . 17 CYS HA 1 1
14 7810 1 1 17 CYS HB2 H -4.166 -0.516 1.375 1.00 . A A . 17 CYS HB2 1 1
14 7811 1 1 17 CYS HB3 H -4.908 -2.109 1.108 1.00 . A A . 17 CYS HB3 1 1
14 7812 1 1 17 CYS N N -4.999 0.856 -0.597 1.00 . A A . 17 CYS N 1 1
14 7813 1 1 17 CYS O O -7.233 -2.015 -0.232 1.00 . A A . 17 CYS O 1 1
14 7814 1 1 17 CYS SG S -2.880 -1.930 -0.130 1.00 . A A . 17 CYS SG 1 1
14 7815 1 1 18 GLN C C -9.921 0.198 -0.429 1.00 . A A . 18 GLN C 1 1
14 7816 1 1 18 GLN CA C -9.010 0.006 0.764 1.00 . A A . 18 GLN CA 1 1
14 7817 1 1 18 GLN CB C -9.446 1.029 1.848 1.00 . A A . 18 GLN CB 1 1
14 7818 1 1 18 GLN CD C -9.128 1.880 4.206 1.00 . A A . 18 GLN CD 1 1
14 7819 1 1 18 GLN CG C -8.755 0.788 3.197 1.00 . A A . 18 GLN CG 1 1
14 7820 1 1 18 GLN H H -7.227 1.052 0.505 1.00 . A A . 18 GLN H 1 1
14 7821 1 1 18 GLN HA H -9.187 -0.985 1.162 1.00 . A A . 18 GLN HA 1 1
14 7822 1 1 18 GLN HB2 H -9.209 2.062 1.503 1.00 . A A . 18 GLN HB2 1 1
14 7823 1 1 18 GLN HB3 H -10.543 0.955 2.031 1.00 . A A . 18 GLN HB3 1 1
14 7824 1 1 18 GLN HE21 H -11.083 1.233 4.241 1.00 . A A . 18 GLN HE21 1 1
14 7825 1 1 18 GLN HE22 H -10.745 2.588 5.266 1.00 . A A . 18 GLN HE22 1 1
14 7826 1 1 18 GLN HG2 H -9.049 -0.206 3.592 1.00 . A A . 18 GLN HG2 1 1
14 7827 1 1 18 GLN HG3 H -7.658 0.793 3.039 1.00 . A A . 18 GLN HG3 1 1
14 7828 1 1 18 GLN N N -7.601 0.135 0.387 1.00 . A A . 18 GLN N 1 1
14 7829 1 1 18 GLN NE2 N -10.435 1.901 4.609 1.00 . A A . 18 GLN NE2 1 1
14 7830 1 1 18 GLN O O -10.932 -0.487 -0.570 1.00 . A A . 18 GLN O 1 1
14 7831 1 1 18 GLN OE1 O -8.278 2.677 4.618 1.00 . A A . 18 GLN OE1 1 1
14 7832 1 1 19 ARG C C -9.889 0.648 -3.727 1.00 . A A . 19 ARG C 1 1
14 7833 1 1 19 ARG CA C -10.256 1.529 -2.540 1.00 . A A . 19 ARG CA 1 1
14 7834 1 1 19 ARG CB C -10.037 3.012 -2.904 1.00 . A A . 19 ARG CB 1 1
14 7835 1 1 19 ARG CD C -10.733 5.384 -2.229 1.00 . A A . 19 ARG CD 1 1
14 7836 1 1 19 ARG CG C -10.496 3.942 -1.769 1.00 . A A . 19 ARG CG 1 1
14 7837 1 1 19 ARG CZ C -9.332 7.222 -3.256 1.00 . A A . 19 ARG CZ 1 1
14 7838 1 1 19 ARG H H -8.736 1.707 -1.116 1.00 . A A . 19 ARG H 1 1
14 7839 1 1 19 ARG HA H -11.322 1.438 -2.373 1.00 . A A . 19 ARG HA 1 1
14 7840 1 1 19 ARG HB2 H -8.964 3.212 -3.122 1.00 . A A . 19 ARG HB2 1 1
14 7841 1 1 19 ARG HB3 H -10.634 3.273 -3.809 1.00 . A A . 19 ARG HB3 1 1
14 7842 1 1 19 ARG HD2 H -11.504 5.376 -3.031 1.00 . A A . 19 ARG HD2 1 1
14 7843 1 1 19 ARG HD3 H -11.074 6.005 -1.373 1.00 . A A . 19 ARG HD3 1 1
14 7844 1 1 19 ARG HE H -8.651 5.341 -2.823 1.00 . A A . 19 ARG HE 1 1
14 7845 1 1 19 ARG HG2 H -11.462 3.559 -1.371 1.00 . A A . 19 ARG HG2 1 1
14 7846 1 1 19 ARG HG3 H -9.757 3.917 -0.939 1.00 . A A . 19 ARG HG3 1 1
14 7847 1 1 19 ARG HH11 H -11.265 7.782 -2.840 1.00 . A A . 19 ARG HH11 1 1
14 7848 1 1 19 ARG HH12 H -10.289 9.014 -3.571 1.00 . A A . 19 ARG HH12 1 1
14 7849 1 1 19 ARG HH21 H -7.365 7.006 -3.817 1.00 . A A . 19 ARG HH21 1 1
14 7850 1 1 19 ARG HH22 H -8.048 8.567 -4.132 1.00 . A A . 19 ARG HH22 1 1
14 7851 1 1 19 ARG N N -9.548 1.161 -1.318 1.00 . A A . 19 ARG N 1 1
14 7852 1 1 19 ARG NE N -9.448 5.943 -2.779 1.00 . A A . 19 ARG NE 1 1
14 7853 1 1 19 ARG NH1 N -10.390 8.082 -3.219 1.00 . A A . 19 ARG NH1 1 1
14 7854 1 1 19 ARG NH2 N -8.140 7.637 -3.777 1.00 . A A . 19 ARG NH2 1 1
14 7855 1 1 19 ARG O O -10.543 0.683 -4.767 1.00 . A A . 19 ARG O 1 1
14 7856 1 1 20 LEU C C -8.962 -2.519 -4.164 1.00 . A A . 20 LEU C 1 1
14 7857 1 1 20 LEU CA C -8.307 -1.191 -4.455 1.00 . A A . 20 LEU CA 1 1
14 7858 1 1 20 LEU CB C -6.765 -1.286 -4.294 1.00 . A A . 20 LEU CB 1 1
14 7859 1 1 20 LEU CD1 C -6.376 0.784 -5.833 1.00 . A A . 20 LEU CD1 1 1
14 7860 1 1 20 LEU CD2 C -4.490 -0.822 -5.308 1.00 . A A . 20 LEU CD2 1 1
14 7861 1 1 20 LEU CG C -6.005 -0.673 -5.484 1.00 . A A . 20 LEU CG 1 1
14 7862 1 1 20 LEU H H -8.295 -0.135 -2.711 1.00 . A A . 20 LEU H 1 1
14 7863 1 1 20 LEU HA H -8.549 -0.934 -5.478 1.00 . A A . 20 LEU HA 1 1
14 7864 1 1 20 LEU HB2 H -6.463 -0.764 -3.365 1.00 . A A . 20 LEU HB2 1 1
14 7865 1 1 20 LEU HB3 H -6.394 -2.331 -4.208 1.00 . A A . 20 LEU HB3 1 1
14 7866 1 1 20 LEU HD11 H -7.456 0.887 -6.058 1.00 . A A . 20 LEU HD11 1 1
14 7867 1 1 20 LEU HD12 H -6.121 1.464 -4.994 1.00 . A A . 20 LEU HD12 1 1
14 7868 1 1 20 LEU HD13 H -5.806 1.113 -6.729 1.00 . A A . 20 LEU HD13 1 1
14 7869 1 1 20 LEU HD21 H -4.233 -1.891 -5.151 1.00 . A A . 20 LEU HD21 1 1
14 7870 1 1 20 LEU HD22 H -3.954 -0.456 -6.209 1.00 . A A . 20 LEU HD22 1 1
14 7871 1 1 20 LEU HD23 H -4.149 -0.239 -4.427 1.00 . A A . 20 LEU HD23 1 1
14 7872 1 1 20 LEU HG H -6.304 -1.327 -6.323 1.00 . A A . 20 LEU HG 1 1
14 7873 1 1 20 LEU N N -8.818 -0.175 -3.557 1.00 . A A . 20 LEU N 1 1
14 7874 1 1 20 LEU O O -9.706 -3.058 -4.983 1.00 . A A . 20 LEU O 1 1
14 7875 1 1 21 HIS C C -10.107 -4.074 -1.356 1.00 . A A . 21 HIS C 1 1
14 7876 1 1 21 HIS CA C -9.106 -4.348 -2.459 1.00 . A A . 21 HIS CA 1 1
14 7877 1 1 21 HIS CB C -7.890 -5.181 -1.971 1.00 . A A . 21 HIS CB 1 1
14 7878 1 1 21 HIS CD2 C -5.763 -4.747 -3.402 1.00 . A A . 21 HIS CD2 1 1
14 7879 1 1 21 HIS CE1 C -5.965 -6.295 -4.863 1.00 . A A . 21 HIS CE1 1 1
14 7880 1 1 21 HIS CG C -6.897 -5.428 -3.074 1.00 . A A . 21 HIS CG 1 1
14 7881 1 1 21 HIS H H -8.040 -2.597 -2.338 1.00 . A A . 21 HIS H 1 1
14 7882 1 1 21 HIS HA H -9.612 -4.911 -3.233 1.00 . A A . 21 HIS HA 1 1
14 7883 1 1 21 HIS HB2 H -7.342 -4.630 -1.177 1.00 . A A . 21 HIS HB2 1 1
14 7884 1 1 21 HIS HB3 H -8.216 -6.162 -1.564 1.00 . A A . 21 HIS HB3 1 1
14 7885 1 1 21 HIS HD1 H -7.762 -7.094 -4.072 1.00 . A A . 21 HIS HD1 1 1
14 7886 1 1 21 HIS HD2 H -5.322 -3.872 -2.943 1.00 . A A . 21 HIS HD2 1 1
14 7887 1 1 21 HIS HE1 H -5.809 -6.957 -5.714 1.00 . A A . 21 HIS HE1 1 1
14 7888 1 1 21 HIS N N -8.664 -3.067 -2.957 1.00 . A A . 21 HIS N 1 1
14 7889 1 1 21 HIS ND1 N -7.023 -6.419 -4.023 1.00 . A A . 21 HIS ND1 1 1
14 7890 1 1 21 HIS NE2 N -5.174 -5.294 -4.528 1.00 . A A . 21 HIS NE2 1 1
14 7891 1 1 21 HIS O O -11.195 -3.563 -1.618 1.00 . A A . 21 HIS O 1 1
14 7892 1 1 22 ASN C C -9.705 -4.594 2.285 1.00 . A A . 22 ASN C 1 1
14 7893 1 1 22 ASN CA C -10.570 -4.265 1.086 1.00 . A A . 22 ASN CA 1 1
14 7894 1 1 22 ASN CB C -11.911 -5.088 1.077 1.00 . A A . 22 ASN CB 1 1
14 7895 1 1 22 ASN CG C -11.787 -6.546 0.570 1.00 . A A . 22 ASN CG 1 1
14 7896 1 1 22 ASN H H -8.827 -4.788 0.044 1.00 . A A . 22 ASN H 1 1
14 7897 1 1 22 ASN HA H -10.824 -3.217 1.179 1.00 . A A . 22 ASN HA 1 1
14 7898 1 1 22 ASN HB2 H -12.389 -5.091 2.078 1.00 . A A . 22 ASN HB2 1 1
14 7899 1 1 22 ASN HB3 H -12.611 -4.550 0.399 1.00 . A A . 22 ASN HB3 1 1
14 7900 1 1 22 ASN HD21 H -13.671 -6.430 -0.253 1.00 . A A . 22 ASN HD21 1 1
14 7901 1 1 22 ASN HD22 H -12.874 -7.952 -0.469 1.00 . A A . 22 ASN HD22 1 1
14 7902 1 1 22 ASN N N -9.739 -4.414 -0.097 1.00 . A A . 22 ASN N 1 1
14 7903 1 1 22 ASN ND2 N -12.875 -7.018 -0.113 1.00 . A A . 22 ASN ND2 1 1
14 7904 1 1 22 ASN O O -10.025 -5.474 3.083 1.00 . A A . 22 ASN O 1 1
14 7905 1 1 22 ASN OD1 O -10.781 -7.234 0.774 1.00 . A A . 22 ASN OD1 1 1
14 7906 1 1 23 THR C C -7.029 -2.736 3.768 1.00 . A A . 23 THR C 1 1
14 7907 1 1 23 THR CA C -7.558 -4.113 3.442 1.00 . A A . 23 THR CA 1 1
14 7908 1 1 23 THR CB C -6.511 -5.184 3.044 1.00 . A A . 23 THR CB 1 1
14 7909 1 1 23 THR CG2 C -6.170 -5.170 1.551 1.00 . A A . 23 THR CG2 1 1
14 7910 1 1 23 THR H H -8.351 -3.118 1.808 1.00 . A A . 23 THR H 1 1
14 7911 1 1 23 THR HA H -8.039 -4.457 4.349 1.00 . A A . 23 THR HA 1 1
14 7912 1 1 23 THR HB H -6.964 -6.176 3.264 1.00 . A A . 23 THR HB 1 1
14 7913 1 1 23 THR HG1 H -4.901 -4.279 3.582 1.00 . A A . 23 THR HG1 1 1
14 7914 1 1 23 THR HG21 H -5.784 -4.178 1.247 1.00 . A A . 23 THR HG21 1 1
14 7915 1 1 23 THR HG22 H -5.387 -5.940 1.376 1.00 . A A . 23 THR HG22 1 1
14 7916 1 1 23 THR HG23 H -7.055 -5.437 0.941 1.00 . A A . 23 THR HG23 1 1
14 7917 1 1 23 THR N N -8.555 -3.883 2.417 1.00 . A A . 23 THR N 1 1
14 7918 1 1 23 THR O O -6.998 -1.848 2.923 1.00 . A A . 23 THR O 1 1
14 7919 1 1 23 THR OG1 O -5.280 -5.142 3.756 1.00 . A A . 23 THR OG1 1 1
14 7920 1 1 24 SER C C -4.573 -1.559 5.855 1.00 . A A . 24 SER C 1 1
14 7921 1 1 24 SER CA C -6.035 -1.321 5.576 1.00 . A A . 24 SER CA 1 1
14 7922 1 1 24 SER CB C -6.749 -0.875 6.878 1.00 . A A . 24 SER CB 1 1
14 7923 1 1 24 SER H H -6.541 -3.316 5.672 1.00 . A A . 24 SER H 1 1
14 7924 1 1 24 SER HA H -6.102 -0.514 4.856 1.00 . A A . 24 SER HA 1 1
14 7925 1 1 24 SER HB2 H -6.704 -1.674 7.648 1.00 . A A . 24 SER HB2 1 1
14 7926 1 1 24 SER HB3 H -6.289 0.050 7.291 1.00 . A A . 24 SER HB3 1 1
14 7927 1 1 24 SER HG H -8.124 0.101 5.957 1.00 . A A . 24 SER HG 1 1
14 7928 1 1 24 SER N N -6.578 -2.550 5.035 1.00 . A A . 24 SER N 1 1
14 7929 1 1 24 SER O O -3.804 -0.617 6.006 1.00 . A A . 24 SER O 1 1
14 7930 1 1 24 SER OG O -8.118 -0.595 6.618 1.00 . A A . 24 SER OG 1 1
14 7931 1 1 25 ARG C C -2.106 -3.503 4.877 1.00 . A A . 25 ARG C 1 1
14 7932 1 1 25 ARG CA C -2.816 -3.335 6.203 1.00 . A A . 25 ARG CA 1 1
14 7933 1 1 25 ARG CB C -2.768 -4.632 7.076 1.00 . A A . 25 ARG CB 1 1
14 7934 1 1 25 ARG CD C -5.144 -5.636 7.159 1.00 . A A . 25 ARG CD 1 1
14 7935 1 1 25 ARG CG C -3.696 -5.795 6.667 1.00 . A A . 25 ARG CG 1 1
14 7936 1 1 25 ARG CZ C -7.283 -6.899 6.624 1.00 . A A . 25 ARG CZ 1 1
14 7937 1 1 25 ARG H H -4.794 -3.593 5.708 1.00 . A A . 25 ARG H 1 1
14 7938 1 1 25 ARG HA H -2.310 -2.587 6.790 1.00 . A A . 25 ARG HA 1 1
14 7939 1 1 25 ARG HB2 H -1.723 -5.011 7.115 1.00 . A A . 25 ARG HB2 1 1
14 7940 1 1 25 ARG HB3 H -3.040 -4.351 8.118 1.00 . A A . 25 ARG HB3 1 1
14 7941 1 1 25 ARG HD2 H -5.216 -6.000 8.207 1.00 . A A . 25 ARG HD2 1 1
14 7942 1 1 25 ARG HD3 H -5.430 -4.563 7.128 1.00 . A A . 25 ARG HD3 1 1
14 7943 1 1 25 ARG HE H -5.859 -6.389 5.247 1.00 . A A . 25 ARG HE 1 1
14 7944 1 1 25 ARG HG2 H -3.658 -5.913 5.566 1.00 . A A . 25 ARG HG2 1 1
14 7945 1 1 25 ARG HG3 H -3.298 -6.736 7.107 1.00 . A A . 25 ARG HG3 1 1
14 7946 1 1 25 ARG HH11 H -7.095 -6.410 8.609 1.00 . A A . 25 ARG HH11 1 1
14 7947 1 1 25 ARG HH12 H -8.585 -7.190 8.188 1.00 . A A . 25 ARG HH12 1 1
14 7948 1 1 25 ARG HH21 H -7.803 -7.531 4.737 1.00 . A A . 25 ARG HH21 1 1
14 7949 1 1 25 ARG HH22 H -8.990 -7.834 5.961 1.00 . A A . 25 ARG HH22 1 1
14 7950 1 1 25 ARG N N -4.148 -2.856 5.885 1.00 . A A . 25 ARG N 1 1
14 7951 1 1 25 ARG NE N -6.069 -6.399 6.236 1.00 . A A . 25 ARG NE 1 1
14 7952 1 1 25 ARG NH1 N -7.691 -6.825 7.923 1.00 . A A . 25 ARG NH1 1 1
14 7953 1 1 25 ARG NH2 N -8.098 -7.472 5.690 1.00 . A A . 25 ARG NH2 1 1
14 7954 1 1 25 ARG O O -2.437 -4.356 4.057 1.00 . A A . 25 ARG O 1 1
14 7955 1 1 26 GLY C C 0.280 -1.197 3.364 1.00 . A A . 26 GLY C 1 1
14 7956 1 1 26 GLY CA C -0.583 -2.408 3.308 1.00 . A A . 26 GLY CA 1 1
14 7957 1 1 26 GLY H H -0.862 -1.958 5.340 1.00 . A A . 26 GLY H 1 1
14 7958 1 1 26 GLY HA2 H 0.035 -3.263 3.075 1.00 . A A . 26 GLY HA2 1 1
14 7959 1 1 26 GLY HA3 H -1.376 -2.220 2.596 1.00 . A A . 26 GLY HA3 1 1
14 7960 1 1 26 GLY N N -1.148 -2.590 4.622 1.00 . A A . 26 GLY N 1 1
14 7961 1 1 26 GLY O O -0.210 -0.078 3.490 1.00 . A A . 26 GLY O 1 1
14 7962 1 1 27 LYS C C 3.391 -0.201 2.288 1.00 . A A . 27 LYS C 1 1
14 7963 1 1 27 LYS CA C 2.682 -0.493 3.588 1.00 . A A . 27 LYS CA 1 1
14 7964 1 1 27 LYS CB C 3.663 -1.093 4.636 1.00 . A A . 27 LYS CB 1 1
14 7965 1 1 27 LYS CD C 3.957 -2.240 6.907 1.00 . A A . 27 LYS CD 1 1
14 7966 1 1 27 LYS CE C 3.412 -3.430 7.711 1.00 . A A . 27 LYS CE 1 1
14 7967 1 1 27 LYS CG C 2.963 -1.692 5.869 1.00 . A A . 27 LYS CG 1 1
14 7968 1 1 27 LYS H H 1.946 -2.331 3.038 1.00 . A A . 27 LYS H 1 1
14 7969 1 1 27 LYS HA H 2.279 0.434 3.977 1.00 . A A . 27 LYS HA 1 1
14 7970 1 1 27 LYS HB2 H 4.253 -1.926 4.190 1.00 . A A . 27 LYS HB2 1 1
14 7971 1 1 27 LYS HB3 H 4.375 -0.313 4.980 1.00 . A A . 27 LYS HB3 1 1
14 7972 1 1 27 LYS HD2 H 4.867 -2.594 6.370 1.00 . A A . 27 LYS HD2 1 1
14 7973 1 1 27 LYS HD3 H 4.265 -1.418 7.588 1.00 . A A . 27 LYS HD3 1 1
14 7974 1 1 27 LYS HE2 H 3.190 -4.279 7.030 1.00 . A A . 27 LYS HE2 1 1
14 7975 1 1 27 LYS HE3 H 4.154 -3.755 8.469 1.00 . A A . 27 LYS HE3 1 1
14 7976 1 1 27 LYS HG2 H 2.304 -0.934 6.345 1.00 . A A . 27 LYS HG2 1 1
14 7977 1 1 27 LYS HG3 H 2.325 -2.539 5.530 1.00 . A A . 27 LYS HG3 1 1
14 7978 1 1 27 LYS HZ1 H 1.444 -2.781 7.727 1.00 . A A . 27 LYS HZ1 1 1
14 7979 1 1 27 LYS HZ2 H 1.813 -3.923 8.930 1.00 . A A . 27 LYS HZ2 1 1
14 7980 1 1 27 LYS HZ3 H 2.340 -2.316 9.095 1.00 . A A . 27 LYS HZ3 1 1
14 7981 1 1 27 LYS N N 1.616 -1.422 3.278 1.00 . A A . 27 LYS N 1 1
14 7982 1 1 27 LYS NZ N 2.159 -3.085 8.419 1.00 . A A . 27 LYS NZ 1 1
14 7983 1 1 27 LYS O O 2.748 -0.078 1.247 1.00 . A A . 27 LYS O 1 1
14 7984 1 1 28 CYS C C 6.934 -0.402 1.352 1.00 . A A . 28 CYS C 1 1
14 7985 1 1 28 CYS CA C 5.541 0.097 1.131 1.00 . A A . 28 CYS CA 1 1
14 7986 1 1 28 CYS CB C 5.521 1.561 0.615 1.00 . A A . 28 CYS CB 1 1
14 7987 1 1 28 CYS H H 5.256 -0.164 3.171 1.00 . A A . 28 CYS H 1 1
14 7988 1 1 28 CYS HA H 5.147 -0.540 0.344 1.00 . A A . 28 CYS HA 1 1
14 7989 1 1 28 CYS HB2 H 6.224 1.745 -0.220 1.00 . A A . 28 CYS HB2 1 1
14 7990 1 1 28 CYS HB3 H 4.503 1.676 0.185 1.00 . A A . 28 CYS HB3 1 1
14 7991 1 1 28 CYS N N 4.745 -0.089 2.319 1.00 . A A . 28 CYS N 1 1
14 7992 1 1 28 CYS O O 7.314 -0.779 2.460 1.00 . A A . 28 CYS O 1 1
14 7993 1 1 28 CYS SG S 5.802 2.941 1.759 1.00 . A A . 28 CYS SG 1 1
14 7994 1 1 29 MET C C 9.955 0.540 0.311 1.00 . A A . 29 MET C 1 1
14 7995 1 1 29 MET CA C 9.141 -0.735 0.180 1.00 . A A . 29 MET CA 1 1
14 7996 1 1 29 MET CB C 9.440 -1.553 -1.107 1.00 . A A . 29 MET CB 1 1
14 7997 1 1 29 MET CE C 9.901 -4.163 -3.085 1.00 . A A . 29 MET CE 1 1
14 7998 1 1 29 MET CG C 10.650 -2.498 -0.969 1.00 . A A . 29 MET CG 1 1
14 7999 1 1 29 MET H H 7.381 -0.119 -0.643 1.00 . A A . 29 MET H 1 1
14 8000 1 1 29 MET HA H 9.401 -1.355 1.013 1.00 . A A . 29 MET HA 1 1
14 8001 1 1 29 MET HB2 H 8.556 -2.206 -1.294 1.00 . A A . 29 MET HB2 1 1
14 8002 1 1 29 MET HB3 H 9.532 -0.903 -2.003 1.00 . A A . 29 MET HB3 1 1
14 8003 1 1 29 MET HE1 H 8.962 -3.571 -3.145 1.00 . A A . 29 MET HE1 1 1
14 8004 1 1 29 MET HE2 H 10.093 -4.594 -4.091 1.00 . A A . 29 MET HE2 1 1
14 8005 1 1 29 MET HE3 H 9.738 -5.007 -2.383 1.00 . A A . 29 MET HE3 1 1
14 8006 1 1 29 MET HG2 H 11.462 -1.941 -0.454 1.00 . A A . 29 MET HG2 1 1
14 8007 1 1 29 MET HG3 H 10.348 -3.329 -0.291 1.00 . A A . 29 MET HG3 1 1
14 8008 1 1 29 MET N N 7.740 -0.387 0.249 1.00 . A A . 29 MET N 1 1
14 8009 1 1 29 MET O O 9.824 1.257 1.301 1.00 . A A . 29 MET O 1 1
14 8010 1 1 29 MET SD S 11.303 -3.144 -2.546 1.00 . A A . 29 MET SD 1 1
14 8011 1 1 30 ASN C C 10.857 3.257 -1.380 1.00 . A A . 30 ASN C 1 1
14 8012 1 1 30 ASN CA C 11.606 2.074 -0.782 1.00 . A A . 30 ASN CA 1 1
14 8013 1 1 30 ASN CB C 12.989 1.841 -1.481 1.00 . A A . 30 ASN CB 1 1
14 8014 1 1 30 ASN CG C 12.906 1.022 -2.787 1.00 . A A . 30 ASN CG 1 1
14 8015 1 1 30 ASN H H 10.959 0.206 -1.434 1.00 . A A . 30 ASN H 1 1
14 8016 1 1 30 ASN HA H 11.850 2.383 0.219 1.00 . A A . 30 ASN HA 1 1
14 8017 1 1 30 ASN HB2 H 13.526 2.798 -1.653 1.00 . A A . 30 ASN HB2 1 1
14 8018 1 1 30 ASN HB3 H 13.614 1.246 -0.779 1.00 . A A . 30 ASN HB3 1 1
14 8019 1 1 30 ASN HD21 H 13.107 2.716 -3.936 1.00 . A A . 30 ASN HD21 1 1
14 8020 1 1 30 ASN HD22 H 12.967 1.240 -4.831 1.00 . A A . 30 ASN HD22 1 1
14 8021 1 1 30 ASN N N 10.805 0.862 -0.699 1.00 . A A . 30 ASN N 1 1
14 8022 1 1 30 ASN ND2 N 13.006 1.721 -3.956 1.00 . A A . 30 ASN ND2 1 1
14 8023 1 1 30 ASN O O 11.014 4.386 -0.917 1.00 . A A . 30 ASN O 1 1
14 8024 1 1 30 ASN OD1 O 12.785 -0.207 -2.747 1.00 . A A . 30 ASN OD1 1 1
14 8025 1 1 31 LYS C C 8.062 3.814 -3.719 1.00 . A A . 31 LYS C 1 1
14 8026 1 1 31 LYS CA C 9.496 4.051 -3.296 1.00 . A A . 31 LYS CA 1 1
14 8027 1 1 31 LYS CB C 10.313 4.211 -4.608 1.00 . A A . 31 LYS CB 1 1
14 8028 1 1 31 LYS CD C 12.516 4.883 -5.719 1.00 . A A . 31 LYS CD 1 1
14 8029 1 1 31 LYS CE C 12.781 6.286 -6.284 1.00 . A A . 31 LYS CE 1 1
14 8030 1 1 31 LYS CG C 11.692 4.868 -4.421 1.00 . A A . 31 LYS CG 1 1
14 8031 1 1 31 LYS H H 9.958 2.075 -2.757 1.00 . A A . 31 LYS H 1 1
14 8032 1 1 31 LYS HA H 9.496 5.004 -2.783 1.00 . A A . 31 LYS HA 1 1
14 8033 1 1 31 LYS HB2 H 10.436 3.207 -5.066 1.00 . A A . 31 LYS HB2 1 1
14 8034 1 1 31 LYS HB3 H 9.785 4.849 -5.348 1.00 . A A . 31 LYS HB3 1 1
14 8035 1 1 31 LYS HD2 H 13.486 4.372 -5.531 1.00 . A A . 31 LYS HD2 1 1
14 8036 1 1 31 LYS HD3 H 11.974 4.283 -6.483 1.00 . A A . 31 LYS HD3 1 1
14 8037 1 1 31 LYS HE2 H 13.317 6.214 -7.253 1.00 . A A . 31 LYS HE2 1 1
14 8038 1 1 31 LYS HE3 H 11.827 6.835 -6.431 1.00 . A A . 31 LYS HE3 1 1
14 8039 1 1 31 LYS HG2 H 11.543 5.902 -4.044 1.00 . A A . 31 LYS HG2 1 1
14 8040 1 1 31 LYS HG3 H 12.268 4.311 -3.655 1.00 . A A . 31 LYS HG3 1 1
14 8041 1 1 31 LYS HZ1 H 14.538 6.598 -5.225 1.00 . A A . 31 LYS HZ1 1 1
14 8042 1 1 31 LYS HZ2 H 13.797 8.023 -5.777 1.00 . A A . 31 LYS HZ2 1 1
14 8043 1 1 31 LYS HZ3 H 13.145 7.186 -4.450 1.00 . A A . 31 LYS HZ3 1 1
14 8044 1 1 31 LYS N N 10.055 3.012 -2.446 1.00 . A A . 31 LYS N 1 1
14 8045 1 1 31 LYS NZ N 13.628 7.084 -5.365 1.00 . A A . 31 LYS NZ 1 1
14 8046 1 1 31 LYS O O 7.474 4.737 -4.279 1.00 . A A . 31 LYS O 1 1
14 8047 1 1 32 LYS C C 5.313 1.583 -3.211 1.00 . A A . 32 LYS C 1 1
14 8048 1 1 32 LYS CA C 6.202 2.276 -4.189 1.00 . A A . 32 LYS CA 1 1
14 8049 1 1 32 LYS CB C 6.385 1.406 -5.448 1.00 . A A . 32 LYS CB 1 1
14 8050 1 1 32 LYS CD C 7.291 -0.746 -6.473 1.00 . A A . 32 LYS CD 1 1
14 8051 1 1 32 LYS CE C 7.735 -2.190 -6.206 1.00 . A A . 32 LYS CE 1 1
14 8052 1 1 32 LYS CG C 6.836 -0.042 -5.196 1.00 . A A . 32 LYS CG 1 1
14 8053 1 1 32 LYS H H 7.845 1.862 -3.002 1.00 . A A . 32 LYS H 1 1
14 8054 1 1 32 LYS HA H 5.685 3.154 -4.529 1.00 . A A . 32 LYS HA 1 1
14 8055 1 1 32 LYS HB2 H 5.421 1.419 -6.001 1.00 . A A . 32 LYS HB2 1 1
14 8056 1 1 32 LYS HB3 H 7.140 1.902 -6.098 1.00 . A A . 32 LYS HB3 1 1
14 8057 1 1 32 LYS HD2 H 6.445 -0.722 -7.194 1.00 . A A . 32 LYS HD2 1 1
14 8058 1 1 32 LYS HD3 H 8.128 -0.151 -6.900 1.00 . A A . 32 LYS HD3 1 1
14 8059 1 1 32 LYS HE2 H 8.567 -2.209 -5.471 1.00 . A A . 32 LYS HE2 1 1
14 8060 1 1 32 LYS HE3 H 6.888 -2.791 -5.812 1.00 . A A . 32 LYS HE3 1 1
14 8061 1 1 32 LYS HG2 H 7.678 -0.041 -4.469 1.00 . A A . 32 LYS HG2 1 1
14 8062 1 1 32 LYS HG3 H 5.994 -0.625 -4.762 1.00 . A A . 32 LYS HG3 1 1
14 8063 1 1 32 LYS HZ1 H 7.454 -2.860 -8.149 1.00 . A A . 32 LYS HZ1 1 1
14 8064 1 1 32 LYS HZ2 H 9.031 -2.320 -7.820 1.00 . A A . 32 LYS HZ2 1 1
14 8065 1 1 32 LYS HZ3 H 8.505 -3.822 -7.226 1.00 . A A . 32 LYS HZ3 1 1
14 8066 1 1 32 LYS N N 7.456 2.609 -3.534 1.00 . A A . 32 LYS N 1 1
14 8067 1 1 32 LYS NZ N 8.217 -2.847 -7.443 1.00 . A A . 32 LYS NZ 1 1
14 8068 1 1 32 LYS O O 5.804 0.879 -2.333 1.00 . A A . 32 LYS O 1 1
14 8069 1 1 33 ABA C C 2.764 -0.341 -2.772 1.00 . A A . 33 ABA C 1 1
14 8070 1 1 33 ABA CA C 2.947 1.146 -2.501 1.00 . A A . 33 ABA CA 1 1
14 8071 1 1 33 ABA CB C 1.622 1.930 -2.664 1.00 . A A . 33 ABA CB 1 1
14 8072 1 1 33 ABA CG C 0.443 1.403 -1.837 1.00 . A A . 33 ABA CG 1 1
14 8073 1 1 33 ABA H H 3.547 2.208 -4.144 1.00 . A A . 33 ABA H 1 1
14 8074 1 1 33 ABA HA H 3.236 1.286 -1.468 1.00 . A A . 33 ABA HA 1 1
14 8075 1 1 33 ABA HB2 H 1.340 1.979 -3.735 1.00 . A A . 33 ABA HB2 1 1
14 8076 1 1 33 ABA HB3 H 1.815 2.979 -2.343 1.00 . A A . 33 ABA HB3 1 1
14 8077 1 1 33 ABA HG1 H 0.781 1.297 -0.784 1.00 . A A . 33 ABA HG1 1 1
14 8078 1 1 33 ABA HG2 H -0.402 2.121 -1.882 1.00 . A A . 33 ABA HG2 1 1
14 8079 1 1 33 ABA HG3 H 0.088 0.417 -2.198 1.00 . A A . 33 ABA HG3 1 1
14 8080 1 1 33 ABA N N 3.958 1.710 -3.376 1.00 . A A . 33 ABA N 1 1
14 8081 1 1 33 ABA O O 2.830 -0.787 -3.917 1.00 . A A . 33 ABA O 1 1
14 8082 1 1 34 ARG C C 1.161 -2.788 -0.794 1.00 . A A . 34 ARG C 1 1
14 8083 1 1 34 ARG CA C 2.316 -2.556 -1.730 1.00 . A A . 34 ARG CA 1 1
14 8084 1 1 34 ARG CB C 3.558 -3.405 -1.340 1.00 . A A . 34 ARG CB 1 1
14 8085 1 1 34 ARG CD C 5.734 -4.391 -2.304 1.00 . A A . 34 ARG CD 1 1
14 8086 1 1 34 ARG CG C 4.691 -3.271 -2.374 1.00 . A A . 34 ARG CG 1 1
14 8087 1 1 34 ARG CZ C 7.397 -5.229 -0.614 1.00 . A A . 34 ARG CZ 1 1
14 8088 1 1 34 ARG H H 2.530 -0.740 -0.772 1.00 . A A . 34 ARG H 1 1
14 8089 1 1 34 ARG HA H 1.984 -2.861 -2.716 1.00 . A A . 34 ARG HA 1 1
14 8090 1 1 34 ARG HB2 H 3.939 -3.110 -0.339 1.00 . A A . 34 ARG HB2 1 1
14 8091 1 1 34 ARG HB3 H 3.286 -4.484 -1.305 1.00 . A A . 34 ARG HB3 1 1
14 8092 1 1 34 ARG HD2 H 5.220 -5.378 -2.318 1.00 . A A . 34 ARG HD2 1 1
14 8093 1 1 34 ARG HD3 H 6.422 -4.316 -3.177 1.00 . A A . 34 ARG HD3 1 1
14 8094 1 1 34 ARG HE H 6.573 -3.356 -0.598 1.00 . A A . 34 ARG HE 1 1
14 8095 1 1 34 ARG HG2 H 4.226 -3.320 -3.385 1.00 . A A . 34 ARG HG2 1 1
14 8096 1 1 34 ARG HG3 H 5.180 -2.276 -2.278 1.00 . A A . 34 ARG HG3 1 1
14 8097 1 1 34 ARG HH11 H 6.778 -6.659 -1.955 1.00 . A A . 34 ARG HH11 1 1
14 8098 1 1 34 ARG HH12 H 8.035 -7.167 -0.875 1.00 . A A . 34 ARG HH12 1 1
14 8099 1 1 34 ARG HH21 H 8.269 -4.059 0.834 1.00 . A A . 34 ARG HH21 1 1
14 8100 1 1 34 ARG HH22 H 8.890 -5.673 0.727 1.00 . A A . 34 ARG HH22 1 1
14 8101 1 1 34 ARG N N 2.561 -1.132 -1.689 1.00 . A A . 34 ARG N 1 1
14 8102 1 1 34 ARG NE N 6.551 -4.247 -1.052 1.00 . A A . 34 ARG NE 1 1
14 8103 1 1 34 ARG NH1 N 7.405 -6.461 -1.201 1.00 . A A . 34 ARG NH1 1 1
14 8104 1 1 34 ARG NH2 N 8.262 -4.963 0.408 1.00 . A A . 34 ARG NH2 1 1
14 8105 1 1 34 ARG O O 0.568 -1.844 -0.271 1.00 . A A . 34 ARG O 1 1
14 8106 1 1 35 CYS C C 0.075 -5.741 0.877 1.00 . A A . 35 CYS C 1 1
14 8107 1 1 35 CYS CA C -0.353 -4.483 0.180 1.00 . A A . 35 CYS CA 1 1
14 8108 1 1 35 CYS CB C -1.632 -4.663 -0.687 1.00 . A A . 35 CYS CB 1 1
14 8109 1 1 35 CYS H H 1.323 -4.838 -0.953 1.00 . A A . 35 CYS H 1 1
14 8110 1 1 35 CYS HA H -0.549 -3.748 0.949 1.00 . A A . 35 CYS HA 1 1
14 8111 1 1 35 CYS HB2 H -1.466 -4.112 -1.633 1.00 . A A . 35 CYS HB2 1 1
14 8112 1 1 35 CYS HB3 H -1.809 -5.721 -0.973 1.00 . A A . 35 CYS HB3 1 1
14 8113 1 1 35 CYS N N 0.800 -4.078 -0.581 1.00 . A A . 35 CYS N 1 1
14 8114 1 1 35 CYS O O 0.931 -6.485 0.399 1.00 . A A . 35 CYS O 1 1
14 8115 1 1 35 CYS SG S -3.121 -3.947 0.074 1.00 . A A . 35 CYS SG 1 1
14 8116 1 1 36 TYR C C -1.238 -7.463 3.731 1.00 . A A . 36 TYR C 1 1
14 8117 1 1 36 TYR CA C -0.015 -6.899 3.062 1.00 . A A . 36 TYR CA 1 1
14 8118 1 1 36 TYR CB C 0.889 -6.162 4.094 1.00 . A A . 36 TYR CB 1 1
14 8119 1 1 36 TYR CD1 C 3.087 -7.228 3.456 1.00 . A A . 36 TYR CD1 1 1
14 8120 1 1 36 TYR CD2 C 2.913 -4.816 3.414 1.00 . A A . 36 TYR CD2 1 1
14 8121 1 1 36 TYR CE1 C 4.446 -7.134 3.128 1.00 . A A . 36 TYR CE1 1 1
14 8122 1 1 36 TYR CE2 C 4.268 -4.714 3.079 1.00 . A A . 36 TYR CE2 1 1
14 8123 1 1 36 TYR CG C 2.313 -6.069 3.623 1.00 . A A . 36 TYR CG 1 1
14 8124 1 1 36 TYR CZ C 5.040 -5.877 2.962 1.00 . A A . 36 TYR CZ 1 1
14 8125 1 1 36 TYR H H -1.247 -5.370 2.367 1.00 . A A . 36 TYR H 1 1
14 8126 1 1 36 TYR HA H 0.502 -7.733 2.600 1.00 . A A . 36 TYR HA 1 1
14 8127 1 1 36 TYR HB2 H 0.505 -5.127 4.215 1.00 . A A . 36 TYR HB2 1 1
14 8128 1 1 36 TYR HB3 H 0.928 -6.653 5.089 1.00 . A A . 36 TYR HB3 1 1
14 8129 1 1 36 TYR HD1 H 2.636 -8.199 3.610 1.00 . A A . 36 TYR HD1 1 1
14 8130 1 1 36 TYR HD2 H 2.328 -3.923 3.545 1.00 . A A . 36 TYR HD2 1 1
14 8131 1 1 36 TYR HE1 H 5.040 -8.030 3.031 1.00 . A A . 36 TYR HE1 1 1
14 8132 1 1 36 TYR HE2 H 4.716 -3.739 2.940 1.00 . A A . 36 TYR HE2 1 1
14 8133 1 1 36 TYR HH H 6.778 -6.675 2.671 1.00 . A A . 36 TYR HH 1 1
14 8134 1 1 36 TYR N N -0.500 -5.960 2.074 1.00 . A A . 36 TYR N 1 1
14 8135 1 1 36 TYR O O -1.468 -7.249 4.918 1.00 . A A . 36 TYR O 1 1
14 8136 1 1 36 TYR OH O 6.423 -5.784 2.713 1.00 . A A . 36 TYR OH 1 1
14 8137 1 1 37 SER C C -3.165 -9.989 4.303 1.00 . A A . 37 SER C 1 1
14 8138 1 1 37 SER CA C -3.332 -8.764 3.377 1.00 . A A . 37 SER CA 1 1
14 8139 1 1 37 SER CB C -4.230 -9.156 2.176 1.00 . A A . 37 SER CB 1 1
14 8140 1 1 37 SER H H -1.810 -8.397 2.006 1.00 . A A . 37 SER H 1 1
14 8141 1 1 37 SER HA H -3.866 -7.999 3.930 1.00 . A A . 37 SER HA 1 1
14 8142 1 1 37 SER HB2 H -5.186 -9.595 2.535 1.00 . A A . 37 SER HB2 1 1
14 8143 1 1 37 SER HB3 H -4.464 -8.245 1.586 1.00 . A A . 37 SER HB3 1 1
14 8144 1 1 37 SER HG H -4.214 -10.272 0.608 1.00 . A A . 37 SER HG 1 1
14 8145 1 1 37 SER N N -2.059 -8.211 2.954 1.00 . A A . 37 SER N 1 1
14 8146 1 1 37 SER O O -4.091 -10.231 5.118 1.00 . A A . 37 SER O 1 1
14 8147 1 1 37 SER OXT O -2.139 -10.709 4.174 1.00 . A A . 37 SER OXT 1 1
14 8148 1 1 37 SER OG O -3.588 -10.088 1.312 1.00 . A A . 37 SER OG 1 1
15 8149 1 1 1 PCA C C -1.861 -6.885 -4.202 1.00 . A A . 1 PCA C 1 1
15 8150 1 1 1 PCA CA C -3.173 -7.623 -4.045 1.00 . A A . 1 PCA CA 1 1
15 8151 1 1 1 PCA CB C -3.863 -7.393 -2.675 1.00 . A A . 1 PCA CB 1 1
15 8152 1 1 1 PCA CD C -3.417 -9.694 -3.026 1.00 . A A . 1 PCA CD 1 1
15 8153 1 1 1 PCA CG C -3.914 -8.761 -1.965 1.00 . A A . 1 PCA CG 1 1
15 8154 1 1 1 PCA HA H -3.833 -7.351 -4.856 1.00 . A A . 1 PCA HA 1 1
15 8155 1 1 1 PCA HB2 H -3.367 -6.641 -2.028 1.00 . A A . 1 PCA HB2 1 1
15 8156 1 1 1 PCA HB3 H -4.904 -7.045 -2.858 1.00 . A A . 1 PCA HB3 1 1
15 8157 1 1 1 PCA HG2 H -3.231 -8.778 -1.090 1.00 . A A . 1 PCA HG2 1 1
15 8158 1 1 1 PCA HG3 H -4.947 -9.016 -1.652 1.00 . A A . 1 PCA HG3 1 1
15 8159 1 1 1 PCA N N -2.956 -9.038 -4.115 1.00 . A A . 1 PCA N 1 1
15 8160 1 1 1 PCA O O -0.952 -7.028 -3.385 1.00 . A A . 1 PCA O 1 1
15 8161 1 1 1 PCA OE O -3.423 -10.917 -2.899 1.00 . A A . 1 PCA OE 1 1
15 8162 1 1 2 PHE C C -1.045 -3.919 -6.019 1.00 . A A . 2 PHE C 1 1
15 8163 1 1 2 PHE CA C -0.580 -5.305 -5.647 1.00 . A A . 2 PHE CA 1 1
15 8164 1 1 2 PHE CB C 0.192 -5.926 -6.847 1.00 . A A . 2 PHE CB 1 1
15 8165 1 1 2 PHE CD1 C 2.171 -6.904 -5.638 1.00 . A A . 2 PHE CD1 1 1
15 8166 1 1 2 PHE CD2 C 0.605 -8.427 -6.686 1.00 . A A . 2 PHE CD2 1 1
15 8167 1 1 2 PHE CE1 C 2.941 -7.991 -5.206 1.00 . A A . 2 PHE CE1 1 1
15 8168 1 1 2 PHE CE2 C 1.370 -9.516 -6.249 1.00 . A A . 2 PHE CE2 1 1
15 8169 1 1 2 PHE CG C 0.997 -7.110 -6.384 1.00 . A A . 2 PHE CG 1 1
15 8170 1 1 2 PHE CZ C 2.541 -9.298 -5.510 1.00 . A A . 2 PHE CZ 1 1
15 8171 1 1 2 PHE H H -2.499 -5.988 -5.941 1.00 . A A . 2 PHE H 1 1
15 8172 1 1 2 PHE HA H 0.082 -5.188 -4.797 1.00 . A A . 2 PHE HA 1 1
15 8173 1 1 2 PHE HB2 H -0.513 -6.255 -7.642 1.00 . A A . 2 PHE HB2 1 1
15 8174 1 1 2 PHE HB3 H 0.915 -5.210 -7.289 1.00 . A A . 2 PHE HB3 1 1
15 8175 1 1 2 PHE HD1 H 2.488 -5.899 -5.401 1.00 . A A . 2 PHE HD1 1 1
15 8176 1 1 2 PHE HD2 H -0.294 -8.602 -7.259 1.00 . A A . 2 PHE HD2 1 1
15 8177 1 1 2 PHE HE1 H 3.845 -7.817 -4.643 1.00 . A A . 2 PHE HE1 1 1
15 8178 1 1 2 PHE HE2 H 1.061 -10.523 -6.484 1.00 . A A . 2 PHE HE2 1 1
15 8179 1 1 2 PHE HZ H 3.136 -10.135 -5.179 1.00 . A A . 2 PHE HZ 1 1
15 8180 1 1 2 PHE N N -1.752 -6.073 -5.288 1.00 . A A . 2 PHE N 1 1
15 8181 1 1 2 PHE O O -2.184 -3.706 -6.432 1.00 . A A . 2 PHE O 1 1
15 8182 1 1 3 THR C C 1.068 -1.156 -6.790 1.00 . A A . 3 THR C 1 1
15 8183 1 1 3 THR CA C -0.256 -1.537 -6.157 1.00 . A A . 3 THR CA 1 1
15 8184 1 1 3 THR CB C -0.559 -0.698 -4.907 1.00 . A A . 3 THR CB 1 1
15 8185 1 1 3 THR CG2 C -2.079 -0.630 -4.667 1.00 . A A . 3 THR CG2 1 1
15 8186 1 1 3 THR H H 0.801 -3.170 -5.527 1.00 . A A . 3 THR H 1 1
15 8187 1 1 3 THR HA H -1.027 -1.374 -6.900 1.00 . A A . 3 THR HA 1 1
15 8188 1 1 3 THR HB H -0.204 0.349 -5.009 1.00 . A A . 3 THR HB 1 1
15 8189 1 1 3 THR HG1 H 0.500 -0.493 -3.336 1.00 . A A . 3 THR HG1 1 1
15 8190 1 1 3 THR HG21 H -2.569 -0.161 -5.546 1.00 . A A . 3 THR HG21 1 1
15 8191 1 1 3 THR HG22 H -2.500 -1.645 -4.515 1.00 . A A . 3 THR HG22 1 1
15 8192 1 1 3 THR HG23 H -2.309 -0.018 -3.766 1.00 . A A . 3 THR HG23 1 1
15 8193 1 1 3 THR N N -0.109 -2.947 -5.871 1.00 . A A . 3 THR N 1 1
15 8194 1 1 3 THR O O 2.095 -1.787 -6.540 1.00 . A A . 3 THR O 1 1
15 8195 1 1 3 THR OG1 O 0.057 -1.241 -3.749 1.00 . A A . 3 THR OG1 1 1
15 8196 1 1 4 ASN C C 2.083 1.917 -8.342 1.00 . A A . 4 ASN C 1 1
15 8197 1 1 4 ASN CA C 2.206 0.411 -8.356 1.00 . A A . 4 ASN CA 1 1
15 8198 1 1 4 ASN CB C 2.374 -0.192 -9.791 1.00 . A A . 4 ASN CB 1 1
15 8199 1 1 4 ASN CG C 1.062 -0.260 -10.602 1.00 . A A . 4 ASN CG 1 1
15 8200 1 1 4 ASN H H 0.211 0.385 -7.851 1.00 . A A . 4 ASN H 1 1
15 8201 1 1 4 ASN HA H 3.113 0.193 -7.803 1.00 . A A . 4 ASN HA 1 1
15 8202 1 1 4 ASN HB2 H 3.156 0.353 -10.354 1.00 . A A . 4 ASN HB2 1 1
15 8203 1 1 4 ASN HB3 H 2.732 -1.239 -9.674 1.00 . A A . 4 ASN HB3 1 1
15 8204 1 1 4 ASN HD21 H 1.611 1.381 -11.719 1.00 . A A . 4 ASN HD21 1 1
15 8205 1 1 4 ASN HD22 H 0.075 0.695 -12.134 1.00 . A A . 4 ASN HD22 1 1
15 8206 1 1 4 ASN N N 1.055 -0.097 -7.640 1.00 . A A . 4 ASN N 1 1
15 8207 1 1 4 ASN ND2 N 0.904 0.689 -11.576 1.00 . A A . 4 ASN ND2 1 1
15 8208 1 1 4 ASN O O 2.064 2.580 -9.379 1.00 . A A . 4 ASN O 1 1
15 8209 1 1 4 ASN OD1 O 0.226 -1.142 -10.374 1.00 . A A . 4 ASN OD1 1 1
15 8210 1 1 5 VAL C C 3.336 4.277 -6.289 1.00 . A A . 5 VAL C 1 1
15 8211 1 1 5 VAL CA C 1.947 3.899 -6.781 1.00 . A A . 5 VAL CA 1 1
15 8212 1 1 5 VAL CB C 0.829 4.182 -5.762 1.00 . A A . 5 VAL CB 1 1
15 8213 1 1 5 VAL CG1 C 0.347 5.650 -5.815 1.00 . A A . 5 VAL CG1 1 1
15 8214 1 1 5 VAL CG2 C -0.373 3.264 -6.064 1.00 . A A . 5 VAL CG2 1 1
15 8215 1 1 5 VAL H H 1.977 1.887 -6.300 1.00 . A A . 5 VAL H 1 1
15 8216 1 1 5 VAL HA H 1.749 4.484 -7.671 1.00 . A A . 5 VAL HA 1 1
15 8217 1 1 5 VAL HB H 1.153 3.928 -4.728 1.00 . A A . 5 VAL HB 1 1
15 8218 1 1 5 VAL HG11 H 0.063 5.919 -6.854 1.00 . A A . 5 VAL HG11 1 1
15 8219 1 1 5 VAL HG12 H -0.551 5.768 -5.170 1.00 . A A . 5 VAL HG12 1 1
15 8220 1 1 5 VAL HG13 H 1.119 6.356 -5.455 1.00 . A A . 5 VAL HG13 1 1
15 8221 1 1 5 VAL HG21 H -0.673 3.343 -7.129 1.00 . A A . 5 VAL HG21 1 1
15 8222 1 1 5 VAL HG22 H -0.122 2.212 -5.822 1.00 . A A . 5 VAL HG22 1 1
15 8223 1 1 5 VAL HG23 H -1.233 3.562 -5.431 1.00 . A A . 5 VAL HG23 1 1
15 8224 1 1 5 VAL N N 2.017 2.481 -7.104 1.00 . A A . 5 VAL N 1 1
15 8225 1 1 5 VAL O O 4.281 3.511 -6.458 1.00 . A A . 5 VAL O 1 1
15 8226 1 1 6 SER C C 4.444 6.214 -3.615 1.00 . A A . 6 SER C 1 1
15 8227 1 1 6 SER CA C 4.722 5.959 -5.071 1.00 . A A . 6 SER CA 1 1
15 8228 1 1 6 SER CB C 5.324 7.204 -5.782 1.00 . A A . 6 SER CB 1 1
15 8229 1 1 6 SER H H 2.712 6.085 -5.591 1.00 . A A . 6 SER H 1 1
15 8230 1 1 6 SER HA H 5.485 5.196 -5.107 1.00 . A A . 6 SER HA 1 1
15 8231 1 1 6 SER HB2 H 6.152 7.659 -5.196 1.00 . A A . 6 SER HB2 1 1
15 8232 1 1 6 SER HB3 H 5.763 6.847 -6.736 1.00 . A A . 6 SER HB3 1 1
15 8233 1 1 6 SER HG H 4.809 8.900 -6.547 1.00 . A A . 6 SER HG 1 1
15 8234 1 1 6 SER N N 3.494 5.473 -5.672 1.00 . A A . 6 SER N 1 1
15 8235 1 1 6 SER O O 3.485 6.899 -3.260 1.00 . A A . 6 SER O 1 1
15 8236 1 1 6 SER OG O 4.347 8.199 -6.082 1.00 . A A . 6 SER OG 1 1
15 8237 1 1 7 CYS C C 6.556 5.903 -0.703 1.00 . A A . 7 CYS C 1 1
15 8238 1 1 7 CYS CA C 5.178 5.739 -1.300 1.00 . A A . 7 CYS CA 1 1
15 8239 1 1 7 CYS CB C 4.382 4.558 -0.700 1.00 . A A . 7 CYS CB 1 1
15 8240 1 1 7 CYS H H 6.059 5.080 -3.129 1.00 . A A . 7 CYS H 1 1
15 8241 1 1 7 CYS HA H 4.568 6.583 -1.005 1.00 . A A . 7 CYS HA 1 1
15 8242 1 1 7 CYS HB2 H 3.349 4.666 -1.094 1.00 . A A . 7 CYS HB2 1 1
15 8243 1 1 7 CYS HB3 H 4.748 3.596 -1.104 1.00 . A A . 7 CYS HB3 1 1
15 8244 1 1 7 CYS N N 5.309 5.639 -2.749 1.00 . A A . 7 CYS N 1 1
15 8245 1 1 7 CYS O O 7.552 5.432 -1.247 1.00 . A A . 7 CYS O 1 1
15 8246 1 1 7 CYS SG S 4.206 4.515 1.120 1.00 . A A . 7 CYS SG 1 1
15 8247 1 1 8 THR C C 7.493 6.280 2.728 1.00 . A A . 8 THR C 1 1
15 8248 1 1 8 THR CA C 7.784 6.772 1.315 1.00 . A A . 8 THR CA 1 1
15 8249 1 1 8 THR CB C 8.302 8.216 1.320 1.00 . A A . 8 THR CB 1 1
15 8250 1 1 8 THR CG2 C 8.976 8.510 -0.038 1.00 . A A . 8 THR CG2 1 1
15 8251 1 1 8 THR H H 5.754 6.936 0.855 1.00 . A A . 8 THR H 1 1
15 8252 1 1 8 THR HA H 8.593 6.147 0.955 1.00 . A A . 8 THR HA 1 1
15 8253 1 1 8 THR HB H 9.082 8.354 2.105 1.00 . A A . 8 THR HB 1 1
15 8254 1 1 8 THR HG1 H 6.840 8.898 2.368 1.00 . A A . 8 THR HG1 1 1
15 8255 1 1 8 THR HG21 H 9.777 7.765 -0.230 1.00 . A A . 8 THR HG21 1 1
15 8256 1 1 8 THR HG22 H 8.241 8.462 -0.868 1.00 . A A . 8 THR HG22 1 1
15 8257 1 1 8 THR HG23 H 9.433 9.521 -0.028 1.00 . A A . 8 THR HG23 1 1
15 8258 1 1 8 THR N N 6.605 6.574 0.481 1.00 . A A . 8 THR N 1 1
15 8259 1 1 8 THR O O 8.313 5.579 3.320 1.00 . A A . 8 THR O 1 1
15 8260 1 1 8 THR OG1 O 7.265 9.169 1.550 1.00 . A A . 8 THR OG1 1 1
15 8261 1 1 9 THR C C 4.700 5.407 4.570 1.00 . A A . 9 THR C 1 1
15 8262 1 1 9 THR CA C 5.876 6.348 4.658 1.00 . A A . 9 THR CA 1 1
15 8263 1 1 9 THR CB C 5.464 7.592 5.467 1.00 . A A . 9 THR CB 1 1
15 8264 1 1 9 THR CG2 C 6.737 8.360 5.849 1.00 . A A . 9 THR CG2 1 1
15 8265 1 1 9 THR H H 5.667 7.214 2.781 1.00 . A A . 9 THR H 1 1
15 8266 1 1 9 THR HA H 6.658 5.837 5.205 1.00 . A A . 9 THR HA 1 1
15 8267 1 1 9 THR HB H 4.964 7.304 6.422 1.00 . A A . 9 THR HB 1 1
15 8268 1 1 9 THR HG1 H 4.481 9.245 5.330 1.00 . A A . 9 THR HG1 1 1
15 8269 1 1 9 THR HG21 H 7.419 7.694 6.417 1.00 . A A . 9 THR HG21 1 1
15 8270 1 1 9 THR HG22 H 7.255 8.726 4.939 1.00 . A A . 9 THR HG22 1 1
15 8271 1 1 9 THR HG23 H 6.466 9.227 6.488 1.00 . A A . 9 THR HG23 1 1
15 8272 1 1 9 THR N N 6.312 6.659 3.299 1.00 . A A . 9 THR N 1 1
15 8273 1 1 9 THR O O 3.760 5.700 3.841 1.00 . A A . 9 THR O 1 1
15 8274 1 1 9 THR OG1 O 4.600 8.483 4.758 1.00 . A A . 9 THR OG1 1 1
15 8275 1 1 10 SER C C 2.185 3.684 5.510 1.00 . A A . 10 SER C 1 1
15 8276 1 1 10 SER CA C 3.653 3.248 5.474 1.00 . A A . 10 SER CA 1 1
15 8277 1 1 10 SER CB C 4.004 2.243 6.631 1.00 . A A . 10 SER CB 1 1
15 8278 1 1 10 SER H H 5.573 4.036 5.786 1.00 . A A . 10 SER H 1 1
15 8279 1 1 10 SER HA H 3.711 2.698 4.573 1.00 . A A . 10 SER HA 1 1
15 8280 1 1 10 SER HB2 H 4.961 1.750 6.359 1.00 . A A . 10 SER HB2 1 1
15 8281 1 1 10 SER HB3 H 4.144 2.801 7.578 1.00 . A A . 10 SER HB3 1 1
15 8282 1 1 10 SER HG H 2.243 1.612 7.113 1.00 . A A . 10 SER HG 1 1
15 8283 1 1 10 SER N N 4.703 4.280 5.347 1.00 . A A . 10 SER N 1 1
15 8284 1 1 10 SER O O 1.403 3.243 4.674 1.00 . A A . 10 SER O 1 1
15 8285 1 1 10 SER OG O 3.070 1.187 6.867 1.00 . A A . 10 SER OG 1 1
15 8286 1 1 11 LYS C C -0.151 5.934 5.611 1.00 . A A . 11 LYS C 1 1
15 8287 1 1 11 LYS CA C 0.547 5.217 6.765 1.00 . A A . 11 LYS CA 1 1
15 8288 1 1 11 LYS CB C 0.711 6.207 7.956 1.00 . A A . 11 LYS CB 1 1
15 8289 1 1 11 LYS CD C -0.351 7.720 9.746 1.00 . A A . 11 LYS CD 1 1
15 8290 1 1 11 LYS CE C -1.610 8.463 10.228 1.00 . A A . 11 LYS CE 1 1
15 8291 1 1 11 LYS CG C -0.588 6.823 8.518 1.00 . A A . 11 LYS CG 1 1
15 8292 1 1 11 LYS H H 2.572 4.869 7.046 1.00 . A A . 11 LYS H 1 1
15 8293 1 1 11 LYS HA H -0.106 4.419 7.095 1.00 . A A . 11 LYS HA 1 1
15 8294 1 1 11 LYS HB2 H 1.201 5.652 8.787 1.00 . A A . 11 LYS HB2 1 1
15 8295 1 1 11 LYS HB3 H 1.402 7.031 7.668 1.00 . A A . 11 LYS HB3 1 1
15 8296 1 1 11 LYS HD2 H 0.029 7.086 10.578 1.00 . A A . 11 LYS HD2 1 1
15 8297 1 1 11 LYS HD3 H 0.437 8.465 9.499 1.00 . A A . 11 LYS HD3 1 1
15 8298 1 1 11 LYS HE2 H -2.428 7.748 10.450 1.00 . A A . 11 LYS HE2 1 1
15 8299 1 1 11 LYS HE3 H -1.378 9.049 11.143 1.00 . A A . 11 LYS HE3 1 1
15 8300 1 1 11 LYS HG2 H -1.070 7.444 7.732 1.00 . A A . 11 LYS HG2 1 1
15 8301 1 1 11 LYS HG3 H -1.290 6.005 8.792 1.00 . A A . 11 LYS HG3 1 1
15 8302 1 1 11 LYS HZ1 H -1.367 10.118 8.995 1.00 . A A . 11 LYS HZ1 1 1
15 8303 1 1 11 LYS HZ2 H -2.352 8.903 8.337 1.00 . A A . 11 LYS HZ2 1 1
15 8304 1 1 11 LYS HZ3 H -2.952 9.907 9.569 1.00 . A A . 11 LYS HZ3 1 1
15 8305 1 1 11 LYS N N 1.836 4.597 6.449 1.00 . A A . 11 LYS N 1 1
15 8306 1 1 11 LYS NZ N -2.108 9.418 9.206 1.00 . A A . 11 LYS NZ 1 1
15 8307 1 1 11 LYS O O -1.379 5.908 5.528 1.00 . A A . 11 LYS O 1 1
15 8308 1 1 12 GLU C C -0.703 6.650 2.504 1.00 . A A . 12 GLU C 1 1
15 8309 1 1 12 GLU CA C 0.288 7.292 3.474 1.00 . A A . 12 GLU CA 1 1
15 8310 1 1 12 GLU CB C 1.599 7.532 2.678 1.00 . A A . 12 GLU CB 1 1
15 8311 1 1 12 GLU CD C 2.897 8.788 0.940 1.00 . A A . 12 GLU CD 1 1
15 8312 1 1 12 GLU CG C 1.583 8.731 1.722 1.00 . A A . 12 GLU CG 1 1
15 8313 1 1 12 GLU H H 1.637 6.606 4.829 1.00 . A A . 12 GLU H 1 1
15 8314 1 1 12 GLU HA H -0.110 8.244 3.796 1.00 . A A . 12 GLU HA 1 1
15 8315 1 1 12 GLU HB2 H 2.390 7.732 3.434 1.00 . A A . 12 GLU HB2 1 1
15 8316 1 1 12 GLU HB3 H 1.921 6.612 2.140 1.00 . A A . 12 GLU HB3 1 1
15 8317 1 1 12 GLU HG2 H 0.731 8.647 1.017 1.00 . A A . 12 GLU HG2 1 1
15 8318 1 1 12 GLU HG3 H 1.462 9.648 2.336 1.00 . A A . 12 GLU HG3 1 1
15 8319 1 1 12 GLU N N 0.644 6.562 4.688 1.00 . A A . 12 GLU N 1 1
15 8320 1 1 12 GLU O O -1.553 7.318 1.920 1.00 . A A . 12 GLU O 1 1
15 8321 1 1 12 GLU OE1 O 3.970 8.930 1.586 1.00 . A A . 12 GLU OE1 1 1
15 8322 1 1 12 GLU OE2 O 2.843 8.689 -0.315 1.00 . A A . 12 GLU OE2 1 1
15 8323 1 1 13 ABA C C -1.970 3.405 1.728 1.00 . A A . 13 ABA C 1 1
15 8324 1 1 13 ABA CA C -1.106 4.544 1.223 1.00 . A A . 13 ABA CA 1 1
15 8325 1 1 13 ABA CB C 0.041 4.066 0.308 1.00 . A A . 13 ABA CB 1 1
15 8326 1 1 13 ABA CG C 1.204 3.368 1.021 1.00 . A A . 13 ABA CG 1 1
15 8327 1 1 13 ABA H H 0.142 4.836 2.853 1.00 . A A . 13 ABA H 1 1
15 8328 1 1 13 ABA HA H -1.744 5.142 0.589 1.00 . A A . 13 ABA HA 1 1
15 8329 1 1 13 ABA HB2 H 0.480 4.961 -0.189 1.00 . A A . 13 ABA HB2 1 1
15 8330 1 1 13 ABA HB3 H -0.343 3.422 -0.503 1.00 . A A . 13 ABA HB3 1 1
15 8331 1 1 13 ABA HG1 H 0.905 2.409 1.489 1.00 . A A . 13 ABA HG1 1 1
15 8332 1 1 13 ABA HG2 H 1.997 3.175 0.257 1.00 . A A . 13 ABA HG2 1 1
15 8333 1 1 13 ABA HG3 H 1.648 4.033 1.791 1.00 . A A . 13 ABA HG3 1 1
15 8334 1 1 13 ABA N N -0.541 5.318 2.308 1.00 . A A . 13 ABA N 1 1
15 8335 1 1 13 ABA O O -2.027 2.336 1.120 1.00 . A A . 13 ABA O 1 1
15 8336 1 1 14 TRP C C -5.065 2.864 3.003 1.00 . A A . 14 TRP C 1 1
15 8337 1 1 14 TRP CA C -3.638 2.713 3.501 1.00 . A A . 14 TRP CA 1 1
15 8338 1 1 14 TRP CB C -3.616 2.811 5.058 1.00 . A A . 14 TRP CB 1 1
15 8339 1 1 14 TRP CD1 C -1.191 1.901 5.122 1.00 . A A . 14 TRP CD1 1 1
15 8340 1 1 14 TRP CD2 C -2.408 1.448 6.948 1.00 . A A . 14 TRP CD2 1 1
15 8341 1 1 14 TRP CE2 C -1.159 0.800 7.054 1.00 . A A . 14 TRP CE2 1 1
15 8342 1 1 14 TRP CE3 C -3.372 1.311 7.943 1.00 . A A . 14 TRP CE3 1 1
15 8343 1 1 14 TRP CG C -2.410 2.137 5.684 1.00 . A A . 14 TRP CG 1 1
15 8344 1 1 14 TRP CH2 C -1.862 -0.223 9.094 1.00 . A A . 14 TRP CH2 1 1
15 8345 1 1 14 TRP CZ2 C -0.867 -0.025 8.130 1.00 . A A . 14 TRP CZ2 1 1
15 8346 1 1 14 TRP CZ3 C -3.092 0.449 9.013 1.00 . A A . 14 TRP CZ3 1 1
15 8347 1 1 14 TRP H H -2.534 4.482 3.361 1.00 . A A . 14 TRP H 1 1
15 8348 1 1 14 TRP HA H -3.355 1.698 3.234 1.00 . A A . 14 TRP HA 1 1
15 8349 1 1 14 TRP HB2 H -3.633 3.877 5.370 1.00 . A A . 14 TRP HB2 1 1
15 8350 1 1 14 TRP HB3 H -4.499 2.309 5.511 1.00 . A A . 14 TRP HB3 1 1
15 8351 1 1 14 TRP HD1 H -0.859 2.251 4.160 1.00 . A A . 14 TRP HD1 1 1
15 8352 1 1 14 TRP HE1 H 0.462 0.785 5.725 1.00 . A A . 14 TRP HE1 1 1
15 8353 1 1 14 TRP HE3 H -4.331 1.804 7.886 1.00 . A A . 14 TRP HE3 1 1
15 8354 1 1 14 TRP HH2 H -1.679 -0.924 9.892 1.00 . A A . 14 TRP HH2 1 1
15 8355 1 1 14 TRP HZ2 H 0.075 -0.547 8.209 1.00 . A A . 14 TRP HZ2 1 1
15 8356 1 1 14 TRP HZ3 H -3.840 0.283 9.774 1.00 . A A . 14 TRP HZ3 1 1
15 8357 1 1 14 TRP N N -2.691 3.633 2.864 1.00 . A A . 14 TRP N 1 1
15 8358 1 1 14 TRP NE1 N -0.426 1.124 5.944 1.00 . A A . 14 TRP NE1 1 1
15 8359 1 1 14 TRP O O -5.848 1.922 3.112 1.00 . A A . 14 TRP O 1 1
15 8360 1 1 15 SER C C -6.639 4.013 0.281 1.00 . A A . 15 SER C 1 1
15 8361 1 1 15 SER CA C -6.695 4.347 1.767 1.00 . A A . 15 SER CA 1 1
15 8362 1 1 15 SER CB C -7.150 5.818 2.011 1.00 . A A . 15 SER CB 1 1
15 8363 1 1 15 SER H H -4.792 4.811 2.366 1.00 . A A . 15 SER H 1 1
15 8364 1 1 15 SER HA H -7.467 3.721 2.197 1.00 . A A . 15 SER HA 1 1
15 8365 1 1 15 SER HB2 H -8.092 6.047 1.467 1.00 . A A . 15 SER HB2 1 1
15 8366 1 1 15 SER HB3 H -7.354 5.939 3.097 1.00 . A A . 15 SER HB3 1 1
15 8367 1 1 15 SER HG H -5.954 6.633 0.733 1.00 . A A . 15 SER HG 1 1
15 8368 1 1 15 SER N N -5.428 4.048 2.421 1.00 . A A . 15 SER N 1 1
15 8369 1 1 15 SER O O -7.607 4.204 -0.449 1.00 . A A . 15 SER O 1 1
15 8370 1 1 15 SER OG O -6.155 6.779 1.661 1.00 . A A . 15 SER OG 1 1
15 8371 1 1 16 VAL C C -5.432 1.527 -1.622 1.00 . A A . 16 VAL C 1 1
15 8372 1 1 16 VAL CA C -5.193 3.029 -1.534 1.00 . A A . 16 VAL CA 1 1
15 8373 1 1 16 VAL CB C -3.769 3.395 -1.973 1.00 . A A . 16 VAL CB 1 1
15 8374 1 1 16 VAL CG1 C -3.504 3.021 -3.450 1.00 . A A . 16 VAL CG1 1 1
15 8375 1 1 16 VAL CG2 C -3.575 4.916 -1.773 1.00 . A A . 16 VAL CG2 1 1
15 8376 1 1 16 VAL H H -4.699 3.419 0.448 1.00 . A A . 16 VAL H 1 1
15 8377 1 1 16 VAL HA H -5.890 3.511 -2.215 1.00 . A A . 16 VAL HA 1 1
15 8378 1 1 16 VAL HB H -3.019 2.874 -1.335 1.00 . A A . 16 VAL HB 1 1
15 8379 1 1 16 VAL HG11 H -4.268 3.484 -4.109 1.00 . A A . 16 VAL HG11 1 1
15 8380 1 1 16 VAL HG12 H -2.504 3.397 -3.750 1.00 . A A . 16 VAL HG12 1 1
15 8381 1 1 16 VAL HG13 H -3.511 1.923 -3.608 1.00 . A A . 16 VAL HG13 1 1
15 8382 1 1 16 VAL HG21 H -4.333 5.477 -2.361 1.00 . A A . 16 VAL HG21 1 1
15 8383 1 1 16 VAL HG22 H -3.665 5.202 -0.706 1.00 . A A . 16 VAL HG22 1 1
15 8384 1 1 16 VAL HG23 H -2.564 5.218 -2.121 1.00 . A A . 16 VAL HG23 1 1
15 8385 1 1 16 VAL N N -5.471 3.485 -0.182 1.00 . A A . 16 VAL N 1 1
15 8386 1 1 16 VAL O O -5.888 1.041 -2.653 1.00 . A A . 16 VAL O 1 1
15 8387 1 1 17 CYS C C -6.784 -1.055 -0.008 1.00 . A A . 17 CYS C 1 1
15 8388 1 1 17 CYS CA C -5.359 -0.681 -0.389 1.00 . A A . 17 CYS CA 1 1
15 8389 1 1 17 CYS CB C -4.401 -1.269 0.689 1.00 . A A . 17 CYS CB 1 1
15 8390 1 1 17 CYS H H -4.732 1.175 0.283 1.00 . A A . 17 CYS H 1 1
15 8391 1 1 17 CYS HA H -5.162 -1.160 -1.344 1.00 . A A . 17 CYS HA 1 1
15 8392 1 1 17 CYS HB2 H -4.232 -0.502 1.477 1.00 . A A . 17 CYS HB2 1 1
15 8393 1 1 17 CYS HB3 H -4.817 -2.161 1.203 1.00 . A A . 17 CYS HB3 1 1
15 8394 1 1 17 CYS N N -5.150 0.761 -0.525 1.00 . A A . 17 CYS N 1 1
15 8395 1 1 17 CYS O O -7.187 -2.205 -0.182 1.00 . A A . 17 CYS O 1 1
15 8396 1 1 17 CYS SG S -2.820 -1.803 -0.015 1.00 . A A . 17 CYS SG 1 1
15 8397 1 1 18 GLN C C -9.947 -0.035 0.003 1.00 . A A . 18 GLN C 1 1
15 8398 1 1 18 GLN CA C -8.901 -0.245 1.074 1.00 . A A . 18 GLN CA 1 1
15 8399 1 1 18 GLN CB C -9.093 0.754 2.247 1.00 . A A . 18 GLN CB 1 1
15 8400 1 1 18 GLN CD C -10.448 1.468 4.260 1.00 . A A . 18 GLN CD 1 1
15 8401 1 1 18 GLN CG C -10.433 0.615 2.986 1.00 . A A . 18 GLN CG 1 1
15 8402 1 1 18 GLN H H -7.235 0.842 0.666 1.00 . A A . 18 GLN H 1 1
15 8403 1 1 18 GLN HA H -9.021 -1.249 1.457 1.00 . A A . 18 GLN HA 1 1
15 8404 1 1 18 GLN HB2 H -8.271 0.553 2.970 1.00 . A A . 18 GLN HB2 1 1
15 8405 1 1 18 GLN HB3 H -8.966 1.799 1.887 1.00 . A A . 18 GLN HB3 1 1
15 8406 1 1 18 GLN HE21 H -12.385 0.882 4.657 1.00 . A A . 18 GLN HE21 1 1
15 8407 1 1 18 GLN HE22 H -11.714 1.992 5.802 1.00 . A A . 18 GLN HE22 1 1
15 8408 1 1 18 GLN HG2 H -11.252 0.943 2.313 1.00 . A A . 18 GLN HG2 1 1
15 8409 1 1 18 GLN HG3 H -10.578 -0.456 3.241 1.00 . A A . 18 GLN HG3 1 1
15 8410 1 1 18 GLN N N -7.568 -0.087 0.540 1.00 . A A . 18 GLN N 1 1
15 8411 1 1 18 GLN NE2 N -11.618 1.441 4.973 1.00 . A A . 18 GLN NE2 1 1
15 8412 1 1 18 GLN O O -10.960 -0.734 -0.036 1.00 . A A . 18 GLN O 1 1
15 8413 1 1 18 GLN OE1 O -9.463 2.133 4.602 1.00 . A A . 18 GLN OE1 1 1
15 8414 1 1 19 ARG C C -10.360 0.597 -3.263 1.00 . A A . 19 ARG C 1 1
15 8415 1 1 19 ARG CA C -10.591 1.364 -1.973 1.00 . A A . 19 ARG CA 1 1
15 8416 1 1 19 ARG CB C -10.480 2.881 -2.225 1.00 . A A . 19 ARG CB 1 1
15 8417 1 1 19 ARG CD C -11.975 4.709 -1.218 1.00 . A A . 19 ARG CD 1 1
15 8418 1 1 19 ARG CG C -10.873 3.679 -0.969 1.00 . A A . 19 ARG CG 1 1
15 8419 1 1 19 ARG CZ C -14.505 4.548 -1.292 1.00 . A A . 19 ARG CZ 1 1
15 8420 1 1 19 ARG H H -8.867 1.496 -0.831 1.00 . A A . 19 ARG H 1 1
15 8421 1 1 19 ARG HA H -11.617 1.209 -1.670 1.00 . A A . 19 ARG HA 1 1
15 8422 1 1 19 ARG HB2 H -9.438 3.153 -2.507 1.00 . A A . 19 ARG HB2 1 1
15 8423 1 1 19 ARG HB3 H -11.151 3.190 -3.058 1.00 . A A . 19 ARG HB3 1 1
15 8424 1 1 19 ARG HD2 H -12.070 5.341 -0.309 1.00 . A A . 19 ARG HD2 1 1
15 8425 1 1 19 ARG HD3 H -11.700 5.325 -2.100 1.00 . A A . 19 ARG HD3 1 1
15 8426 1 1 19 ARG HE H -13.224 3.069 -1.890 1.00 . A A . 19 ARG HE 1 1
15 8427 1 1 19 ARG HG2 H -11.195 2.995 -0.153 1.00 . A A . 19 ARG HG2 1 1
15 8428 1 1 19 ARG HG3 H -9.981 4.230 -0.604 1.00 . A A . 19 ARG HG3 1 1
15 8429 1 1 19 ARG HH11 H -13.818 6.318 -0.503 1.00 . A A . 19 ARG HH11 1 1
15 8430 1 1 19 ARG HH12 H -15.543 6.182 -0.602 1.00 . A A . 19 ARG HH12 1 1
15 8431 1 1 19 ARG HH21 H -15.545 2.926 -2.015 1.00 . A A . 19 ARG HH21 1 1
15 8432 1 1 19 ARG HH22 H -16.529 4.243 -1.467 1.00 . A A . 19 ARG HH22 1 1
15 8433 1 1 19 ARG N N -9.701 0.951 -0.902 1.00 . A A . 19 ARG N 1 1
15 8434 1 1 19 ARG NE N -13.271 3.990 -1.503 1.00 . A A . 19 ARG NE 1 1
15 8435 1 1 19 ARG NH1 N -14.633 5.797 -0.757 1.00 . A A . 19 ARG NH1 1 1
15 8436 1 1 19 ARG NH2 N -15.626 3.841 -1.620 1.00 . A A . 19 ARG NH2 1 1
15 8437 1 1 19 ARG O O -11.214 0.604 -4.147 1.00 . A A . 19 ARG O 1 1
15 8438 1 1 20 LEU C C -9.221 -2.370 -4.274 1.00 . A A . 20 LEU C 1 1
15 8439 1 1 20 LEU CA C -8.790 -0.932 -4.495 1.00 . A A . 20 LEU CA 1 1
15 8440 1 1 20 LEU CB C -7.261 -0.831 -4.723 1.00 . A A . 20 LEU CB 1 1
15 8441 1 1 20 LEU CD1 C -7.344 -1.256 -7.270 1.00 . A A . 20 LEU CD1 1 1
15 8442 1 1 20 LEU CD2 C -5.162 -1.444 -5.996 1.00 . A A . 20 LEU CD2 1 1
15 8443 1 1 20 LEU CG C -6.687 -1.616 -5.923 1.00 . A A . 20 LEU CG 1 1
15 8444 1 1 20 LEU H H -8.496 -0.079 -2.671 1.00 . A A . 20 LEU H 1 1
15 8445 1 1 20 LEU HA H -9.270 -0.581 -5.395 1.00 . A A . 20 LEU HA 1 1
15 8446 1 1 20 LEU HB2 H -7.019 0.245 -4.879 1.00 . A A . 20 LEU HB2 1 1
15 8447 1 1 20 LEU HB3 H -6.726 -1.154 -3.802 1.00 . A A . 20 LEU HB3 1 1
15 8448 1 1 20 LEU HD11 H -7.223 -0.171 -7.479 1.00 . A A . 20 LEU HD11 1 1
15 8449 1 1 20 LEU HD12 H -6.865 -1.829 -8.091 1.00 . A A . 20 LEU HD12 1 1
15 8450 1 1 20 LEU HD13 H -8.427 -1.497 -7.263 1.00 . A A . 20 LEU HD13 1 1
15 8451 1 1 20 LEU HD21 H -4.704 -1.742 -5.030 1.00 . A A . 20 LEU HD21 1 1
15 8452 1 1 20 LEU HD22 H -4.738 -2.082 -6.800 1.00 . A A . 20 LEU HD22 1 1
15 8453 1 1 20 LEU HD23 H -4.900 -0.385 -6.204 1.00 . A A . 20 LEU HD23 1 1
15 8454 1 1 20 LEU HG H -6.877 -2.691 -5.712 1.00 . A A . 20 LEU HG 1 1
15 8455 1 1 20 LEU N N -9.185 -0.090 -3.387 1.00 . A A . 20 LEU N 1 1
15 8456 1 1 20 LEU O O -9.773 -2.994 -5.180 1.00 . A A . 20 LEU O 1 1
15 8457 1 1 21 HIS C C -10.213 -4.300 -1.585 1.00 . A A . 21 HIS C 1 1
15 8458 1 1 21 HIS CA C -9.210 -4.306 -2.710 1.00 . A A . 21 HIS CA 1 1
15 8459 1 1 21 HIS CB C -7.898 -5.039 -2.321 1.00 . A A . 21 HIS CB 1 1
15 8460 1 1 21 HIS CD2 C -5.802 -4.341 -3.679 1.00 . A A . 21 HIS CD2 1 1
15 8461 1 1 21 HIS CE1 C -5.972 -5.672 -5.346 1.00 . A A . 21 HIS CE1 1 1
15 8462 1 1 21 HIS CG C -6.920 -5.084 -3.457 1.00 . A A . 21 HIS CG 1 1
15 8463 1 1 21 HIS H H -8.546 -2.416 -2.307 1.00 . A A . 21 HIS H 1 1
15 8464 1 1 21 HIS HA H -9.659 -4.846 -3.534 1.00 . A A . 21 HIS HA 1 1
15 8465 1 1 21 HIS HB2 H -7.394 -4.516 -1.480 1.00 . A A . 21 HIS HB2 1 1
15 8466 1 1 21 HIS HB3 H -8.099 -6.088 -2.015 1.00 . A A . 21 HIS HB3 1 1
15 8467 1 1 21 HIS HD1 H -7.757 -6.605 -4.684 1.00 . A A . 21 HIS HD1 1 1
15 8468 1 1 21 HIS HD2 H -5.387 -3.534 -3.089 1.00 . A A . 21 HIS HD2 1 1
15 8469 1 1 21 HIS HE1 H -5.797 -6.213 -6.273 1.00 . A A . 21 HIS HE1 1 1
15 8470 1 1 21 HIS N N -8.961 -2.926 -3.057 1.00 . A A . 21 HIS N 1 1
15 8471 1 1 21 HIS ND1 N -7.029 -5.932 -4.538 1.00 . A A . 21 HIS ND1 1 1
15 8472 1 1 21 HIS NE2 N -5.198 -4.715 -4.867 1.00 . A A . 21 HIS NE2 1 1
15 8473 1 1 21 HIS O O -11.346 -3.856 -1.763 1.00 . A A . 21 HIS O 1 1
15 8474 1 1 22 ASN C C -9.839 -5.450 1.901 1.00 . A A . 22 ASN C 1 1
15 8475 1 1 22 ASN CA C -10.697 -5.113 0.703 1.00 . A A . 22 ASN CA 1 1
15 8476 1 1 22 ASN CB C -11.796 -6.213 0.436 1.00 . A A . 22 ASN CB 1 1
15 8477 1 1 22 ASN CG C -11.284 -7.597 -0.037 1.00 . A A . 22 ASN CG 1 1
15 8478 1 1 22 ASN H H -8.846 -5.054 -0.276 1.00 . A A . 22 ASN H 1 1
15 8479 1 1 22 ASN HA H -11.206 -4.191 0.952 1.00 . A A . 22 ASN HA 1 1
15 8480 1 1 22 ASN HB2 H -12.402 -6.364 1.355 1.00 . A A . 22 ASN HB2 1 1
15 8481 1 1 22 ASN HB3 H -12.496 -5.830 -0.336 1.00 . A A . 22 ASN HB3 1 1
15 8482 1 1 22 ASN HD21 H -10.859 -6.883 -1.922 1.00 . A A . 22 ASN HD21 1 1
15 8483 1 1 22 ASN HD22 H -10.500 -8.559 -1.682 1.00 . A A . 22 ASN HD22 1 1
15 8484 1 1 22 ASN N N -9.809 -4.827 -0.404 1.00 . A A . 22 ASN N 1 1
15 8485 1 1 22 ASN ND2 N -10.847 -7.690 -1.330 1.00 . A A . 22 ASN ND2 1 1
15 8486 1 1 22 ASN O O -9.916 -6.544 2.456 1.00 . A A . 22 ASN O 1 1
15 8487 1 1 22 ASN OD1 O -11.305 -8.558 0.741 1.00 . A A . 22 ASN OD1 1 1
15 8488 1 1 23 THR C C -8.192 -3.159 4.071 1.00 . A A . 23 THR C 1 1
15 8489 1 1 23 THR CA C -8.204 -4.580 3.551 1.00 . A A . 23 THR CA 1 1
15 8490 1 1 23 THR CB C -6.839 -5.250 3.319 1.00 . A A . 23 THR CB 1 1
15 8491 1 1 23 THR CG2 C -5.845 -4.406 2.495 1.00 . A A . 23 THR CG2 1 1
15 8492 1 1 23 THR H H -8.941 -3.595 1.881 1.00 . A A . 23 THR H 1 1
15 8493 1 1 23 THR HA H -8.748 -5.165 4.283 1.00 . A A . 23 THR HA 1 1
15 8494 1 1 23 THR HB H -7.029 -6.183 2.749 1.00 . A A . 23 THR HB 1 1
15 8495 1 1 23 THR HG1 H -6.860 -6.265 4.952 1.00 . A A . 23 THR HG1 1 1
15 8496 1 1 23 THR HG21 H -6.308 -4.073 1.545 1.00 . A A . 23 THR HG21 1 1
15 8497 1 1 23 THR HG22 H -5.507 -3.520 3.072 1.00 . A A . 23 THR HG22 1 1
15 8498 1 1 23 THR HG23 H -4.945 -5.013 2.256 1.00 . A A . 23 THR HG23 1 1
15 8499 1 1 23 THR N N -8.998 -4.480 2.341 1.00 . A A . 23 THR N 1 1
15 8500 1 1 23 THR O O -9.019 -2.355 3.649 1.00 . A A . 23 THR O 1 1
15 8501 1 1 23 THR OG1 O -6.228 -5.677 4.528 1.00 . A A . 23 THR OG1 1 1
15 8502 1 1 24 SER C C -5.604 -1.212 5.714 1.00 . A A . 24 SER C 1 1
15 8503 1 1 24 SER CA C -7.067 -1.424 5.410 1.00 . A A . 24 SER CA 1 1
15 8504 1 1 24 SER CB C -8.000 -0.948 6.570 1.00 . A A . 24 SER CB 1 1
15 8505 1 1 24 SER H H -6.621 -3.463 5.370 1.00 . A A . 24 SER H 1 1
15 8506 1 1 24 SER HA H -7.265 -0.767 4.569 1.00 . A A . 24 SER HA 1 1
15 8507 1 1 24 SER HB2 H -7.765 0.097 6.869 1.00 . A A . 24 SER HB2 1 1
15 8508 1 1 24 SER HB3 H -9.047 -0.962 6.200 1.00 . A A . 24 SER HB3 1 1
15 8509 1 1 24 SER HG H -7.101 -1.612 8.137 1.00 . A A . 24 SER HG 1 1
15 8510 1 1 24 SER N N -7.279 -2.804 5.008 1.00 . A A . 24 SER N 1 1
15 8511 1 1 24 SER O O -5.232 -0.133 6.163 1.00 . A A . 24 SER O 1 1
15 8512 1 1 24 SER OG O -7.948 -1.789 7.719 1.00 . A A . 24 SER OG 1 1
15 8513 1 1 25 ARG C C -2.515 -2.277 4.665 1.00 . A A . 25 ARG C 1 1
15 8514 1 1 25 ARG CA C -3.353 -2.286 5.917 1.00 . A A . 25 ARG CA 1 1
15 8515 1 1 25 ARG CB C -2.961 -3.530 6.775 1.00 . A A . 25 ARG CB 1 1
15 8516 1 1 25 ARG CD C -5.092 -4.100 8.200 1.00 . A A . 25 ARG CD 1 1
15 8517 1 1 25 ARG CG C -3.626 -3.632 8.167 1.00 . A A . 25 ARG CG 1 1
15 8518 1 1 25 ARG CZ C -5.053 -6.620 7.846 1.00 . A A . 25 ARG CZ 1 1
15 8519 1 1 25 ARG H H -5.030 -3.085 5.047 1.00 . A A . 25 ARG H 1 1
15 8520 1 1 25 ARG HA H -3.101 -1.405 6.494 1.00 . A A . 25 ARG HA 1 1
15 8521 1 1 25 ARG HB2 H -3.141 -4.468 6.207 1.00 . A A . 25 ARG HB2 1 1
15 8522 1 1 25 ARG HB3 H -1.869 -3.491 7.004 1.00 . A A . 25 ARG HB3 1 1
15 8523 1 1 25 ARG HD2 H -5.434 -4.270 9.245 1.00 . A A . 25 ARG HD2 1 1
15 8524 1 1 25 ARG HD3 H -5.746 -3.328 7.752 1.00 . A A . 25 ARG HD3 1 1
15 8525 1 1 25 ARG HE H -5.447 -5.231 6.396 1.00 . A A . 25 ARG HE 1 1
15 8526 1 1 25 ARG HG2 H -3.027 -4.354 8.768 1.00 . A A . 25 ARG HG2 1 1
15 8527 1 1 25 ARG HG3 H -3.550 -2.644 8.669 1.00 . A A . 25 ARG HG3 1 1
15 8528 1 1 25 ARG HH11 H -4.599 -6.072 9.774 1.00 . A A . 25 ARG HH11 1 1
15 8529 1 1 25 ARG HH12 H -4.564 -7.778 9.476 1.00 . A A . 25 ARG HH12 1 1
15 8530 1 1 25 ARG HH21 H -5.414 -7.521 6.032 1.00 . A A . 25 ARG HH21 1 1
15 8531 1 1 25 ARG HH22 H -5.032 -8.609 7.325 1.00 . A A . 25 ARG HH22 1 1
15 8532 1 1 25 ARG N N -4.741 -2.250 5.504 1.00 . A A . 25 ARG N 1 1
15 8533 1 1 25 ARG NE N -5.251 -5.349 7.373 1.00 . A A . 25 ARG NE 1 1
15 8534 1 1 25 ARG NH1 N -4.717 -6.844 9.150 1.00 . A A . 25 ARG NH1 1 1
15 8535 1 1 25 ARG NH2 N -5.183 -7.678 6.992 1.00 . A A . 25 ARG NH2 1 1
15 8536 1 1 25 ARG O O -3.017 -2.301 3.542 1.00 . A A . 25 ARG O 1 1
15 8537 1 1 26 GLY C C 1.047 -1.661 4.518 1.00 . A A . 26 GLY C 1 1
15 8538 1 1 26 GLY CA C -0.182 -2.187 3.858 1.00 . A A . 26 GLY CA 1 1
15 8539 1 1 26 GLY H H -0.850 -2.282 5.820 1.00 . A A . 26 GLY H 1 1
15 8540 1 1 26 GLY HA2 H 0.007 -3.190 3.503 1.00 . A A . 26 GLY HA2 1 1
15 8541 1 1 26 GLY HA3 H -0.472 -1.482 3.088 1.00 . A A . 26 GLY HA3 1 1
15 8542 1 1 26 GLY N N -1.186 -2.246 4.883 1.00 . A A . 26 GLY N 1 1
15 8543 1 1 26 GLY O O 1.072 -1.385 5.714 1.00 . A A . 26 GLY O 1 1
15 8544 1 1 27 LYS C C 3.654 -0.162 2.668 1.00 . A A . 27 LYS C 1 1
15 8545 1 1 27 LYS CA C 3.296 -0.730 4.016 1.00 . A A . 27 LYS CA 1 1
15 8546 1 1 27 LYS CB C 4.495 -1.560 4.585 1.00 . A A . 27 LYS CB 1 1
15 8547 1 1 27 LYS CD C 5.474 -2.918 6.521 1.00 . A A . 27 LYS CD 1 1
15 8548 1 1 27 LYS CE C 5.980 -4.203 5.848 1.00 . A A . 27 LYS CE 1 1
15 8549 1 1 27 LYS CG C 4.210 -2.296 5.905 1.00 . A A . 27 LYS CG 1 1
15 8550 1 1 27 LYS H H 2.115 -1.842 2.783 1.00 . A A . 27 LYS H 1 1
15 8551 1 1 27 LYS HA H 3.055 0.097 4.664 1.00 . A A . 27 LYS HA 1 1
15 8552 1 1 27 LYS HB2 H 4.823 -2.319 3.845 1.00 . A A . 27 LYS HB2 1 1
15 8553 1 1 27 LYS HB3 H 5.360 -0.885 4.783 1.00 . A A . 27 LYS HB3 1 1
15 8554 1 1 27 LYS HD2 H 6.285 -2.162 6.449 1.00 . A A . 27 LYS HD2 1 1
15 8555 1 1 27 LYS HD3 H 5.283 -3.129 7.594 1.00 . A A . 27 LYS HD3 1 1
15 8556 1 1 27 LYS HE2 H 6.110 -4.050 4.757 1.00 . A A . 27 LYS HE2 1 1
15 8557 1 1 27 LYS HE3 H 6.954 -4.506 6.287 1.00 . A A . 27 LYS HE3 1 1
15 8558 1 1 27 LYS HG2 H 3.797 -1.561 6.633 1.00 . A A . 27 LYS HG2 1 1
15 8559 1 1 27 LYS HG3 H 3.444 -3.082 5.736 1.00 . A A . 27 LYS HG3 1 1
15 8560 1 1 27 LYS HZ1 H 4.111 -5.078 5.643 1.00 . A A . 27 LYS HZ1 1 1
15 8561 1 1 27 LYS HZ2 H 5.404 -6.175 5.574 1.00 . A A . 27 LYS HZ2 1 1
15 8562 1 1 27 LYS HZ3 H 4.928 -5.516 7.066 1.00 . A A . 27 LYS HZ3 1 1
15 8563 1 1 27 LYS N N 2.117 -1.495 3.712 1.00 . A A . 27 LYS N 1 1
15 8564 1 1 27 LYS NZ N 5.036 -5.326 6.049 1.00 . A A . 27 LYS NZ 1 1
15 8565 1 1 27 LYS O O 2.825 -0.071 1.763 1.00 . A A . 27 LYS O 1 1
15 8566 1 1 28 CYS C C 7.044 0.123 1.491 1.00 . A A . 28 CYS C 1 1
15 8567 1 1 28 CYS CA C 5.597 0.417 1.258 1.00 . A A . 28 CYS CA 1 1
15 8568 1 1 28 CYS CB C 5.342 1.836 0.703 1.00 . A A . 28 CYS CB 1 1
15 8569 1 1 28 CYS H H 5.551 0.202 3.303 1.00 . A A . 28 CYS H 1 1
15 8570 1 1 28 CYS HA H 5.264 -0.316 0.530 1.00 . A A . 28 CYS HA 1 1
15 8571 1 1 28 CYS HB2 H 5.943 2.042 -0.202 1.00 . A A . 28 CYS HB2 1 1
15 8572 1 1 28 CYS HB3 H 4.274 1.860 0.392 1.00 . A A . 28 CYS HB3 1 1
15 8573 1 1 28 CYS N N 4.947 0.181 2.515 1.00 . A A . 28 CYS N 1 1
15 8574 1 1 28 CYS O O 7.464 -0.125 2.620 1.00 . A A . 28 CYS O 1 1
15 8575 1 1 28 CYS SG S 5.662 3.264 1.766 1.00 . A A . 28 CYS SG 1 1
15 8576 1 1 29 MET C C 10.087 0.983 0.394 1.00 . A A . 29 MET C 1 1
15 8577 1 1 29 MET CA C 9.232 -0.266 0.353 1.00 . A A . 29 MET CA 1 1
15 8578 1 1 29 MET CB C 9.480 -1.217 -0.848 1.00 . A A . 29 MET CB 1 1
15 8579 1 1 29 MET CE C 12.272 -4.257 -1.160 1.00 . A A . 29 MET CE 1 1
15 8580 1 1 29 MET CG C 10.579 -2.255 -0.574 1.00 . A A . 29 MET CG 1 1
15 8581 1 1 29 MET H H 7.475 0.367 -0.509 1.00 . A A . 29 MET H 1 1
15 8582 1 1 29 MET HA H 9.476 -0.833 1.233 1.00 . A A . 29 MET HA 1 1
15 8583 1 1 29 MET HB2 H 8.543 -1.809 -0.993 1.00 . A A . 29 MET HB2 1 1
15 8584 1 1 29 MET HB3 H 9.654 -0.665 -1.795 1.00 . A A . 29 MET HB3 1 1
15 8585 1 1 29 MET HE1 H 13.091 -3.592 -0.808 1.00 . A A . 29 MET HE1 1 1
15 8586 1 1 29 MET HE2 H 11.860 -4.791 -0.276 1.00 . A A . 29 MET HE2 1 1
15 8587 1 1 29 MET HE3 H 12.716 -5.014 -1.841 1.00 . A A . 29 MET HE3 1 1
15 8588 1 1 29 MET HG2 H 11.494 -1.724 -0.235 1.00 . A A . 29 MET HG2 1 1
15 8589 1 1 29 MET HG3 H 10.219 -2.890 0.272 1.00 . A A . 29 MET HG3 1 1
15 8590 1 1 29 MET N N 7.842 0.131 0.388 1.00 . A A . 29 MET N 1 1
15 8591 1 1 29 MET O O 9.972 1.774 1.332 1.00 . A A . 29 MET O 1 1
15 8592 1 1 29 MET SD S 10.976 -3.303 -2.006 1.00 . A A . 29 MET SD 1 1
15 8593 1 1 30 ASN C C 11.030 3.528 -1.486 1.00 . A A . 30 ASN C 1 1
15 8594 1 1 30 ASN CA C 11.776 2.399 -0.791 1.00 . A A . 30 ASN CA 1 1
15 8595 1 1 30 ASN CB C 13.170 2.120 -1.465 1.00 . A A . 30 ASN CB 1 1
15 8596 1 1 30 ASN CG C 13.139 1.461 -2.867 1.00 . A A . 30 ASN CG 1 1
15 8597 1 1 30 ASN H H 11.110 0.483 -1.302 1.00 . A A . 30 ASN H 1 1
15 8598 1 1 30 ASN HA H 12.015 2.781 0.189 1.00 . A A . 30 ASN HA 1 1
15 8599 1 1 30 ASN HB2 H 13.755 3.064 -1.516 1.00 . A A . 30 ASN HB2 1 1
15 8600 1 1 30 ASN HB3 H 13.732 1.433 -0.795 1.00 . A A . 30 ASN HB3 1 1
15 8601 1 1 30 ASN HD21 H 15.068 2.103 -3.241 1.00 . A A . 30 ASN HD21 1 1
15 8602 1 1 30 ASN HD22 H 14.326 1.229 -4.535 1.00 . A A . 30 ASN HD22 1 1
15 8603 1 1 30 ASN N N 10.953 1.206 -0.629 1.00 . A A . 30 ASN N 1 1
15 8604 1 1 30 ASN ND2 N 14.277 1.618 -3.614 1.00 . A A . 30 ASN ND2 1 1
15 8605 1 1 30 ASN O O 11.165 4.690 -1.105 1.00 . A A . 30 ASN O 1 1
15 8606 1 1 30 ASN OD1 O 12.160 0.827 -3.274 1.00 . A A . 30 ASN OD1 1 1
15 8607 1 1 31 LYS C C 8.342 3.798 -4.004 1.00 . A A . 31 LYS C 1 1
15 8608 1 1 31 LYS CA C 9.722 4.149 -3.494 1.00 . A A . 31 LYS CA 1 1
15 8609 1 1 31 LYS CB C 10.639 4.257 -4.737 1.00 . A A . 31 LYS CB 1 1
15 8610 1 1 31 LYS CD C 12.870 4.977 -5.720 1.00 . A A . 31 LYS CD 1 1
15 8611 1 1 31 LYS CE C 14.004 6.009 -5.674 1.00 . A A . 31 LYS CE 1 1
15 8612 1 1 31 LYS CG C 11.943 5.037 -4.501 1.00 . A A . 31 LYS CG 1 1
15 8613 1 1 31 LYS H H 10.156 2.239 -2.783 1.00 . A A . 31 LYS H 1 1
15 8614 1 1 31 LYS HA H 9.631 5.130 -3.044 1.00 . A A . 31 LYS HA 1 1
15 8615 1 1 31 LYS HB2 H 10.872 3.227 -5.083 1.00 . A A . 31 LYS HB2 1 1
15 8616 1 1 31 LYS HB3 H 10.135 4.777 -5.580 1.00 . A A . 31 LYS HB3 1 1
15 8617 1 1 31 LYS HD2 H 13.281 3.946 -5.791 1.00 . A A . 31 LYS HD2 1 1
15 8618 1 1 31 LYS HD3 H 12.258 5.163 -6.631 1.00 . A A . 31 LYS HD3 1 1
15 8619 1 1 31 LYS HE2 H 14.646 5.901 -6.573 1.00 . A A . 31 LYS HE2 1 1
15 8620 1 1 31 LYS HE3 H 13.593 7.040 -5.640 1.00 . A A . 31 LYS HE3 1 1
15 8621 1 1 31 LYS HG2 H 11.684 6.097 -4.284 1.00 . A A . 31 LYS HG2 1 1
15 8622 1 1 31 LYS HG3 H 12.488 4.625 -3.626 1.00 . A A . 31 LYS HG3 1 1
15 8623 1 1 31 LYS HZ1 H 14.285 5.897 -3.616 1.00 . A A . 31 LYS HZ1 1 1
15 8624 1 1 31 LYS HZ2 H 15.302 4.878 -4.522 1.00 . A A . 31 LYS HZ2 1 1
15 8625 1 1 31 LYS HZ3 H 15.600 6.551 -4.467 1.00 . A A . 31 LYS HZ3 1 1
15 8626 1 1 31 LYS N N 10.251 3.194 -2.544 1.00 . A A . 31 LYS N 1 1
15 8627 1 1 31 LYS NZ N 14.861 5.820 -4.480 1.00 . A A . 31 LYS NZ 1 1
15 8628 1 1 31 LYS O O 7.827 4.560 -4.821 1.00 . A A . 31 LYS O 1 1
15 8629 1 1 32 LYS C C 5.551 1.672 -3.193 1.00 . A A . 32 LYS C 1 1
15 8630 1 1 32 LYS CA C 6.429 2.298 -4.220 1.00 . A A . 32 LYS CA 1 1
15 8631 1 1 32 LYS CB C 6.571 1.379 -5.452 1.00 . A A . 32 LYS CB 1 1
15 8632 1 1 32 LYS CD C 7.205 -0.853 -6.474 1.00 . A A . 32 LYS CD 1 1
15 8633 1 1 32 LYS CE C 7.524 -2.339 -6.255 1.00 . A A . 32 LYS CE 1 1
15 8634 1 1 32 LYS CG C 6.975 -0.078 -5.175 1.00 . A A . 32 LYS CG 1 1
15 8635 1 1 32 LYS H H 8.008 2.030 -2.909 1.00 . A A . 32 LYS H 1 1
15 8636 1 1 32 LYS HA H 5.904 3.165 -4.577 1.00 . A A . 32 LYS HA 1 1
15 8637 1 1 32 LYS HB2 H 5.595 1.403 -5.984 1.00 . A A . 32 LYS HB2 1 1
15 8638 1 1 32 LYS HB3 H 7.322 1.831 -6.138 1.00 . A A . 32 LYS HB3 1 1
15 8639 1 1 32 LYS HD2 H 6.290 -0.742 -7.097 1.00 . A A . 32 LYS HD2 1 1
15 8640 1 1 32 LYS HD3 H 8.042 -0.359 -7.010 1.00 . A A . 32 LYS HD3 1 1
15 8641 1 1 32 LYS HE2 H 7.732 -2.837 -7.225 1.00 . A A . 32 LYS HE2 1 1
15 8642 1 1 32 LYS HE3 H 8.404 -2.455 -5.589 1.00 . A A . 32 LYS HE3 1 1
15 8643 1 1 32 LYS HG2 H 7.902 -0.100 -4.562 1.00 . A A . 32 LYS HG2 1 1
15 8644 1 1 32 LYS HG3 H 6.165 -0.586 -4.609 1.00 . A A . 32 LYS HG3 1 1
15 8645 1 1 32 LYS HZ1 H 5.545 -2.966 -6.236 1.00 . A A . 32 LYS HZ1 1 1
15 8646 1 1 32 LYS HZ2 H 6.622 -4.048 -5.492 1.00 . A A . 32 LYS HZ2 1 1
15 8647 1 1 32 LYS HZ3 H 6.176 -2.614 -4.699 1.00 . A A . 32 LYS HZ3 1 1
15 8648 1 1 32 LYS N N 7.688 2.671 -3.604 1.00 . A A . 32 LYS N 1 1
15 8649 1 1 32 LYS NZ N 6.382 -3.045 -5.623 1.00 . A A . 32 LYS NZ 1 1
15 8650 1 1 32 LYS O O 6.045 1.057 -2.251 1.00 . A A . 32 LYS O 1 1
15 8651 1 1 33 ABA C C 3.016 -0.253 -2.697 1.00 . A A . 33 ABA C 1 1
15 8652 1 1 33 ABA CA C 3.139 1.251 -2.555 1.00 . A A . 33 ABA CA 1 1
15 8653 1 1 33 ABA CB C 1.796 1.928 -2.923 1.00 . A A . 33 ABA CB 1 1
15 8654 1 1 33 ABA CG C 0.611 1.564 -2.022 1.00 . A A . 33 ABA CG 1 1
15 8655 1 1 33 ABA H H 3.834 2.192 -4.230 1.00 . A A . 33 ABA H 1 1
15 8656 1 1 33 ABA HA H 3.325 1.519 -1.521 1.00 . A A . 33 ABA HA 1 1
15 8657 1 1 33 ABA HB2 H 1.536 1.738 -3.988 1.00 . A A . 33 ABA HB2 1 1
15 8658 1 1 33 ABA HB3 H 1.952 3.026 -2.803 1.00 . A A . 33 ABA HB3 1 1
15 8659 1 1 33 ABA HG1 H 0.935 1.667 -0.966 1.00 . A A . 33 ABA HG1 1 1
15 8660 1 1 33 ABA HG2 H -0.244 2.252 -2.207 1.00 . A A . 33 ABA HG2 1 1
15 8661 1 1 33 ABA HG3 H 0.267 0.526 -2.160 1.00 . A A . 33 ABA HG3 1 1
15 8662 1 1 33 ABA N N 4.201 1.762 -3.405 1.00 . A A . 33 ABA N 1 1
15 8663 1 1 33 ABA O O 3.118 -0.788 -3.801 1.00 . A A . 33 ABA O 1 1
15 8664 1 1 34 ARG C C 1.311 -2.569 -0.673 1.00 . A A . 34 ARG C 1 1
15 8665 1 1 34 ARG CA C 2.536 -2.387 -1.533 1.00 . A A . 34 ARG CA 1 1
15 8666 1 1 34 ARG CB C 3.745 -3.249 -1.061 1.00 . A A . 34 ARG CB 1 1
15 8667 1 1 34 ARG CD C 4.826 -5.603 -1.173 1.00 . A A . 34 ARG CD 1 1
15 8668 1 1 34 ARG CG C 3.796 -4.625 -1.763 1.00 . A A . 34 ARG CG 1 1
15 8669 1 1 34 ARG CZ C 5.114 -8.107 -1.526 1.00 . A A . 34 ARG CZ 1 1
15 8670 1 1 34 ARG H H 2.708 -0.497 -0.683 1.00 . A A . 34 ARG H 1 1
15 8671 1 1 34 ARG HA H 2.263 -2.731 -2.525 1.00 . A A . 34 ARG HA 1 1
15 8672 1 1 34 ARG HB2 H 4.683 -2.716 -1.335 1.00 . A A . 34 ARG HB2 1 1
15 8673 1 1 34 ARG HB3 H 3.757 -3.373 0.043 1.00 . A A . 34 ARG HB3 1 1
15 8674 1 1 34 ARG HD2 H 5.861 -5.202 -1.249 1.00 . A A . 34 ARG HD2 1 1
15 8675 1 1 34 ARG HD3 H 4.575 -5.811 -0.107 1.00 . A A . 34 ARG HD3 1 1
15 8676 1 1 34 ARG HE H 4.397 -6.802 -2.920 1.00 . A A . 34 ARG HE 1 1
15 8677 1 1 34 ARG HG2 H 2.790 -5.101 -1.700 1.00 . A A . 34 ARG HG2 1 1
15 8678 1 1 34 ARG HG3 H 4.012 -4.450 -2.844 1.00 . A A . 34 ARG HG3 1 1
15 8679 1 1 34 ARG HH11 H 5.717 -7.489 0.340 1.00 . A A . 34 ARG HH11 1 1
15 8680 1 1 34 ARG HH12 H 5.877 -9.190 0.043 1.00 . A A . 34 ARG HH12 1 1
15 8681 1 1 34 ARG HH21 H 4.620 -9.066 -3.276 1.00 . A A . 34 ARG HH21 1 1
15 8682 1 1 34 ARG HH22 H 5.248 -10.098 -2.032 1.00 . A A . 34 ARG HH22 1 1
15 8683 1 1 34 ARG N N 2.789 -0.960 -1.562 1.00 . A A . 34 ARG N 1 1
15 8684 1 1 34 ARG NE N 4.743 -6.871 -1.984 1.00 . A A . 34 ARG NE 1 1
15 8685 1 1 34 ARG NH1 N 5.614 -8.277 -0.269 1.00 . A A . 34 ARG NH1 1 1
15 8686 1 1 34 ARG NH2 N 4.980 -9.189 -2.350 1.00 . A A . 34 ARG NH2 1 1
15 8687 1 1 34 ARG O O 0.746 -1.605 -0.157 1.00 . A A . 34 ARG O 1 1
15 8688 1 1 35 CYS C C -0.088 -5.497 0.763 1.00 . A A . 35 CYS C 1 1
15 8689 1 1 35 CYS CA C -0.389 -4.208 0.069 1.00 . A A . 35 CYS CA 1 1
15 8690 1 1 35 CYS CB C -1.540 -4.345 -0.969 1.00 . A A . 35 CYS CB 1 1
15 8691 1 1 35 CYS H H 1.402 -4.617 -0.828 1.00 . A A . 35 CYS H 1 1
15 8692 1 1 35 CYS HA H -0.658 -3.479 0.822 1.00 . A A . 35 CYS HA 1 1
15 8693 1 1 35 CYS HB2 H -1.302 -3.667 -1.809 1.00 . A A . 35 CYS HB2 1 1
15 8694 1 1 35 CYS HB3 H -1.608 -5.363 -1.405 1.00 . A A . 35 CYS HB3 1 1
15 8695 1 1 35 CYS N N 0.859 -3.838 -0.532 1.00 . A A . 35 CYS N 1 1
15 8696 1 1 35 CYS O O 0.693 -6.323 0.286 1.00 . A A . 35 CYS O 1 1
15 8697 1 1 35 CYS SG S -3.145 -3.790 -0.328 1.00 . A A . 35 CYS SG 1 1
15 8698 1 1 36 TYR C C -1.788 -7.041 3.502 1.00 . A A . 36 TYR C 1 1
15 8699 1 1 36 TYR CA C -0.448 -6.728 2.883 1.00 . A A . 36 TYR CA 1 1
15 8700 1 1 36 TYR CB C 0.581 -6.294 3.969 1.00 . A A . 36 TYR CB 1 1
15 8701 1 1 36 TYR CD1 C 2.681 -7.462 3.158 1.00 . A A . 36 TYR CD1 1 1
15 8702 1 1 36 TYR CD2 C 2.678 -5.051 3.306 1.00 . A A . 36 TYR CD2 1 1
15 8703 1 1 36 TYR CE1 C 4.022 -7.430 2.754 1.00 . A A . 36 TYR CE1 1 1
15 8704 1 1 36 TYR CE2 C 4.017 -5.010 2.908 1.00 . A A . 36 TYR CE2 1 1
15 8705 1 1 36 TYR CG C 1.996 -6.270 3.446 1.00 . A A . 36 TYR CG 1 1
15 8706 1 1 36 TYR CZ C 4.696 -6.205 2.642 1.00 . A A . 36 TYR CZ 1 1
15 8707 1 1 36 TYR H H -1.368 -4.970 2.230 1.00 . A A . 36 TYR H 1 1
15 8708 1 1 36 TYR HA H -0.111 -7.625 2.378 1.00 . A A . 36 TYR HA 1 1
15 8709 1 1 36 TYR HB2 H 0.338 -5.260 4.291 1.00 . A A . 36 TYR HB2 1 1
15 8710 1 1 36 TYR HB3 H 0.585 -6.973 4.848 1.00 . A A . 36 TYR HB3 1 1
15 8711 1 1 36 TYR HD1 H 2.175 -8.409 3.269 1.00 . A A . 36 TYR HD1 1 1
15 8712 1 1 36 TYR HD2 H 2.166 -4.135 3.532 1.00 . A A . 36 TYR HD2 1 1
15 8713 1 1 36 TYR HE1 H 4.540 -8.353 2.549 1.00 . A A . 36 TYR HE1 1 1
15 8714 1 1 36 TYR HE2 H 4.527 -4.057 2.856 1.00 . A A . 36 TYR HE2 1 1
15 8715 1 1 36 TYR HH H 6.341 -5.252 2.276 1.00 . A A . 36 TYR HH 1 1
15 8716 1 1 36 TYR N N -0.709 -5.659 1.946 1.00 . A A . 36 TYR N 1 1
15 8717 1 1 36 TYR O O -2.098 -6.599 4.608 1.00 . A A . 36 TYR O 1 1
15 8718 1 1 36 TYR OH O 6.060 -6.170 2.279 1.00 . A A . 36 TYR OH 1 1
15 8719 1 1 37 SER C C -3.709 -9.720 3.797 1.00 . A A . 37 SER C 1 1
15 8720 1 1 37 SER CA C -3.912 -8.323 3.183 1.00 . A A . 37 SER CA 1 1
15 8721 1 1 37 SER CB C -4.909 -8.391 1.994 1.00 . A A . 37 SER CB 1 1
15 8722 1 1 37 SER H H -2.333 -8.150 1.867 1.00 . A A . 37 SER H 1 1
15 8723 1 1 37 SER HA H -4.338 -7.664 3.933 1.00 . A A . 37 SER HA 1 1
15 8724 1 1 37 SER HB2 H -4.974 -7.388 1.519 1.00 . A A . 37 SER HB2 1 1
15 8725 1 1 37 SER HB3 H -4.559 -9.115 1.226 1.00 . A A . 37 SER HB3 1 1
15 8726 1 1 37 SER HG H -6.135 -9.642 2.792 1.00 . A A . 37 SER HG 1 1
15 8727 1 1 37 SER N N -2.614 -7.834 2.770 1.00 . A A . 37 SER N 1 1
15 8728 1 1 37 SER O O -3.263 -10.636 3.054 1.00 . A A . 37 SER O 1 1
15 8729 1 1 37 SER OXT O -3.987 -9.880 5.015 1.00 . A A . 37 SER OXT 1 1
15 8730 1 1 37 SER OG O -6.216 -8.762 2.417 1.00 . A A . 37 SER OG 1 1
16 8731 1 1 1 PCA C C 2.224 -6.456 -5.346 1.00 . A A . 1 PCA C 1 1
16 8732 1 1 1 PCA CA C 3.673 -6.238 -5.001 1.00 . A A . 1 PCA CA 1 1
16 8733 1 1 1 PCA CB C 4.449 -5.355 -6.000 1.00 . A A . 1 PCA CB 1 1
16 8734 1 1 1 PCA CD C 5.658 -7.293 -5.483 1.00 . A A . 1 PCA CD 1 1
16 8735 1 1 1 PCA CG C 5.894 -5.877 -5.918 1.00 . A A . 1 PCA CG 1 1
16 8736 1 1 1 PCA HA H 3.738 -5.827 -4.008 1.00 . A A . 1 PCA HA 1 1
16 8737 1 1 1 PCA HB2 H 4.091 -5.507 -7.045 1.00 . A A . 1 PCA HB2 1 1
16 8738 1 1 1 PCA HB3 H 4.378 -4.278 -5.749 1.00 . A A . 1 PCA HB3 1 1
16 8739 1 1 1 PCA HG2 H 6.422 -5.819 -6.889 1.00 . A A . 1 PCA HG2 1 1
16 8740 1 1 1 PCA HG3 H 6.462 -5.337 -5.129 1.00 . A A . 1 PCA HG3 1 1
16 8741 1 1 1 PCA N N 4.411 -7.465 -4.986 1.00 . A A . 1 PCA N 1 1
16 8742 1 1 1 PCA O O 1.871 -7.464 -5.956 1.00 . A A . 1 PCA O 1 1
16 8743 1 1 1 PCA OE O 6.505 -8.179 -5.581 1.00 . A A . 1 PCA OE 1 1
16 8744 1 1 2 PHE C C -0.663 -4.281 -5.591 1.00 . A A . 2 PHE C 1 1
16 8745 1 1 2 PHE CA C -0.094 -5.584 -5.099 1.00 . A A . 2 PHE CA 1 1
16 8746 1 1 2 PHE CB C -0.818 -6.044 -3.796 1.00 . A A . 2 PHE CB 1 1
16 8747 1 1 2 PHE CD1 C -1.968 -8.065 -4.765 1.00 . A A . 2 PHE CD1 1 1
16 8748 1 1 2 PHE CD2 C -0.520 -8.385 -2.851 1.00 . A A . 2 PHE CD2 1 1
16 8749 1 1 2 PHE CE1 C -2.273 -9.431 -4.768 1.00 . A A . 2 PHE CE1 1 1
16 8750 1 1 2 PHE CE2 C -0.829 -9.751 -2.846 1.00 . A A . 2 PHE CE2 1 1
16 8751 1 1 2 PHE CG C -1.086 -7.527 -3.810 1.00 . A A . 2 PHE CG 1 1
16 8752 1 1 2 PHE CZ C -1.704 -10.275 -3.807 1.00 . A A . 2 PHE CZ 1 1
16 8753 1 1 2 PHE H H 1.666 -4.678 -4.466 1.00 . A A . 2 PHE H 1 1
16 8754 1 1 2 PHE HA H -0.313 -6.248 -5.912 1.00 . A A . 2 PHE HA 1 1
16 8755 1 1 2 PHE HB2 H -0.193 -5.791 -2.914 1.00 . A A . 2 PHE HB2 1 1
16 8756 1 1 2 PHE HB3 H -1.812 -5.574 -3.653 1.00 . A A . 2 PHE HB3 1 1
16 8757 1 1 2 PHE HD1 H -2.426 -7.419 -5.499 1.00 . A A . 2 PHE HD1 1 1
16 8758 1 1 2 PHE HD2 H 0.150 -7.990 -2.105 1.00 . A A . 2 PHE HD2 1 1
16 8759 1 1 2 PHE HE1 H -2.950 -9.832 -5.507 1.00 . A A . 2 PHE HE1 1 1
16 8760 1 1 2 PHE HE2 H -0.396 -10.400 -2.099 1.00 . A A . 2 PHE HE2 1 1
16 8761 1 1 2 PHE HZ H -1.944 -11.328 -3.804 1.00 . A A . 2 PHE HZ 1 1
16 8762 1 1 2 PHE N N 1.348 -5.497 -4.939 1.00 . A A . 2 PHE N 1 1
16 8763 1 1 2 PHE O O -1.820 -4.239 -6.009 1.00 . A A . 2 PHE O 1 1
16 8764 1 1 3 THR C C 1.071 -1.508 -6.974 1.00 . A A . 3 THR C 1 1
16 8765 1 1 3 THR CA C -0.187 -1.919 -6.215 1.00 . A A . 3 THR CA 1 1
16 8766 1 1 3 THR CB C -0.785 -0.802 -5.310 1.00 . A A . 3 THR CB 1 1
16 8767 1 1 3 THR CG2 C -1.850 -1.336 -4.328 1.00 . A A . 3 THR CG2 1 1
16 8768 1 1 3 THR H H 1.065 -3.292 -5.226 1.00 . A A . 3 THR H 1 1
16 8769 1 1 3 THR HA H -0.933 -2.095 -6.981 1.00 . A A . 3 THR HA 1 1
16 8770 1 1 3 THR HB H -1.285 -0.063 -5.976 1.00 . A A . 3 THR HB 1 1
16 8771 1 1 3 THR HG1 H 0.204 -0.439 -3.669 1.00 . A A . 3 THR HG1 1 1
16 8772 1 1 3 THR HG21 H -2.680 -1.819 -4.879 1.00 . A A . 3 THR HG21 1 1
16 8773 1 1 3 THR HG22 H -1.401 -2.065 -3.623 1.00 . A A . 3 THR HG22 1 1
16 8774 1 1 3 THR HG23 H -2.263 -0.505 -3.716 1.00 . A A . 3 THR HG23 1 1
16 8775 1 1 3 THR N N 0.141 -3.188 -5.577 1.00 . A A . 3 THR N 1 1
16 8776 1 1 3 THR O O 2.074 -2.221 -6.966 1.00 . A A . 3 THR O 1 1
16 8777 1 1 3 THR OG1 O 0.163 -0.063 -4.553 1.00 . A A . 3 THR OG1 1 1
16 8778 1 1 4 ASN C C 1.991 1.758 -8.318 1.00 . A A . 4 ASN C 1 1
16 8779 1 1 4 ASN CA C 2.146 0.253 -8.350 1.00 . A A . 4 ASN CA 1 1
16 8780 1 1 4 ASN CB C 2.283 -0.310 -9.807 1.00 . A A . 4 ASN CB 1 1
16 8781 1 1 4 ASN CG C 0.952 -0.423 -10.591 1.00 . A A . 4 ASN CG 1 1
16 8782 1 1 4 ASN H H 0.210 0.240 -7.660 1.00 . A A . 4 ASN H 1 1
16 8783 1 1 4 ASN HA H 3.071 0.057 -7.811 1.00 . A A . 4 ASN HA 1 1
16 8784 1 1 4 ASN HB2 H 2.994 0.297 -10.395 1.00 . A A . 4 ASN HB2 1 1
16 8785 1 1 4 ASN HB3 H 2.721 -1.329 -9.720 1.00 . A A . 4 ASN HB3 1 1
16 8786 1 1 4 ASN HD21 H 1.512 -2.266 -11.319 1.00 . A A . 4 ASN HD21 1 1
16 8787 1 1 4 ASN HD22 H -0.038 -1.709 -11.857 1.00 . A A . 4 ASN HD22 1 1
16 8788 1 1 4 ASN N N 1.033 -0.318 -7.628 1.00 . A A . 4 ASN N 1 1
16 8789 1 1 4 ASN ND2 N 0.792 -1.573 -11.316 1.00 . A A . 4 ASN ND2 1 1
16 8790 1 1 4 ASN O O 2.110 2.430 -9.342 1.00 . A A . 4 ASN O 1 1
16 8791 1 1 4 ASN OD1 O 0.104 0.476 -10.576 1.00 . A A . 4 ASN OD1 1 1
16 8792 1 1 5 VAL C C 3.030 4.194 -6.291 1.00 . A A . 5 VAL C 1 1
16 8793 1 1 5 VAL CA C 1.671 3.765 -6.828 1.00 . A A . 5 VAL CA 1 1
16 8794 1 1 5 VAL CB C 0.516 4.122 -5.878 1.00 . A A . 5 VAL CB 1 1
16 8795 1 1 5 VAL CG1 C 0.018 5.565 -6.114 1.00 . A A . 5 VAL CG1 1 1
16 8796 1 1 5 VAL CG2 C -0.638 3.128 -6.112 1.00 . A A . 5 VAL CG2 1 1
16 8797 1 1 5 VAL H H 1.587 1.746 -6.302 1.00 . A A . 5 VAL H 1 1
16 8798 1 1 5 VAL HA H 1.502 4.303 -7.752 1.00 . A A . 5 VAL HA 1 1
16 8799 1 1 5 VAL HB H 0.805 4.011 -4.808 1.00 . A A . 5 VAL HB 1 1
16 8800 1 1 5 VAL HG11 H -0.261 5.705 -7.179 1.00 . A A . 5 VAL HG11 1 1
16 8801 1 1 5 VAL HG12 H -0.875 5.762 -5.485 1.00 . A A . 5 VAL HG12 1 1
16 8802 1 1 5 VAL HG13 H 0.791 6.312 -5.847 1.00 . A A . 5 VAL HG13 1 1
16 8803 1 1 5 VAL HG21 H -0.890 3.058 -7.190 1.00 . A A . 5 VAL HG21 1 1
16 8804 1 1 5 VAL HG22 H -0.347 2.127 -5.728 1.00 . A A . 5 VAL HG22 1 1
16 8805 1 1 5 VAL HG23 H -1.538 3.463 -5.558 1.00 . A A . 5 VAL HG23 1 1
16 8806 1 1 5 VAL N N 1.752 2.328 -7.100 1.00 . A A . 5 VAL N 1 1
16 8807 1 1 5 VAL O O 3.973 3.407 -6.308 1.00 . A A . 5 VAL O 1 1
16 8808 1 1 6 SER C C 4.081 6.236 -3.730 1.00 . A A . 6 SER C 1 1
16 8809 1 1 6 SER CA C 4.363 5.999 -5.191 1.00 . A A . 6 SER CA 1 1
16 8810 1 1 6 SER CB C 4.891 7.286 -5.887 1.00 . A A . 6 SER CB 1 1
16 8811 1 1 6 SER H H 2.391 6.081 -5.840 1.00 . A A . 6 SER H 1 1
16 8812 1 1 6 SER HA H 5.171 5.282 -5.243 1.00 . A A . 6 SER HA 1 1
16 8813 1 1 6 SER HB2 H 5.688 7.782 -5.292 1.00 . A A . 6 SER HB2 1 1
16 8814 1 1 6 SER HB3 H 5.351 6.972 -6.846 1.00 . A A . 6 SER HB3 1 1
16 8815 1 1 6 SER HG H 3.472 8.464 -5.333 1.00 . A A . 6 SER HG 1 1
16 8816 1 1 6 SER N N 3.165 5.454 -5.806 1.00 . A A . 6 SER N 1 1
16 8817 1 1 6 SER O O 3.066 6.829 -3.364 1.00 . A A . 6 SER O 1 1
16 8818 1 1 6 SER OG O 3.860 8.227 -6.179 1.00 . A A . 6 SER OG 1 1
16 8819 1 1 7 CYS C C 6.254 6.271 -0.855 1.00 . A A . 7 CYS C 1 1
16 8820 1 1 7 CYS CA C 4.907 5.874 -1.423 1.00 . A A . 7 CYS CA 1 1
16 8821 1 1 7 CYS CB C 4.316 4.603 -0.772 1.00 . A A . 7 CYS CB 1 1
16 8822 1 1 7 CYS H H 5.797 5.255 -3.255 1.00 . A A . 7 CYS H 1 1
16 8823 1 1 7 CYS HA H 4.185 6.625 -1.134 1.00 . A A . 7 CYS HA 1 1
16 8824 1 1 7 CYS HB2 H 3.281 4.518 -1.166 1.00 . A A . 7 CYS HB2 1 1
16 8825 1 1 7 CYS HB3 H 4.834 3.696 -1.129 1.00 . A A . 7 CYS HB3 1 1
16 8826 1 1 7 CYS N N 5.011 5.755 -2.871 1.00 . A A . 7 CYS N 1 1
16 8827 1 1 7 CYS O O 7.305 6.013 -1.438 1.00 . A A . 7 CYS O 1 1
16 8828 1 1 7 CYS SG S 4.145 4.628 1.046 1.00 . A A . 7 CYS SG 1 1
16 8829 1 1 8 THR C C 7.165 6.722 2.562 1.00 . A A . 8 THR C 1 1
16 8830 1 1 8 THR CA C 7.343 7.310 1.166 1.00 . A A . 8 THR CA 1 1
16 8831 1 1 8 THR CB C 7.565 8.831 1.211 1.00 . A A . 8 THR CB 1 1
16 8832 1 1 8 THR CG2 C 8.158 9.286 -0.140 1.00 . A A . 8 THR CG2 1 1
16 8833 1 1 8 THR H H 5.321 7.087 0.761 1.00 . A A . 8 THR H 1 1
16 8834 1 1 8 THR HA H 8.250 6.866 0.775 1.00 . A A . 8 THR HA 1 1
16 8835 1 1 8 THR HB H 8.305 9.101 1.999 1.00 . A A . 8 THR HB 1 1
16 8836 1 1 8 THR HG1 H 6.614 10.488 1.468 1.00 . A A . 8 THR HG1 1 1
16 8837 1 1 8 THR HG21 H 9.096 8.731 -0.352 1.00 . A A . 8 THR HG21 1 1
16 8838 1 1 8 THR HG22 H 7.443 9.106 -0.969 1.00 . A A . 8 THR HG22 1 1
16 8839 1 1 8 THR HG23 H 8.395 10.371 -0.111 1.00 . A A . 8 THR HG23 1 1
16 8840 1 1 8 THR N N 6.212 6.909 0.347 1.00 . A A . 8 THR N 1 1
16 8841 1 1 8 THR O O 8.078 6.082 3.084 1.00 . A A . 8 THR O 1 1
16 8842 1 1 8 THR OG1 O 6.363 9.561 1.457 1.00 . A A . 8 THR OG1 1 1
16 8843 1 1 9 THR C C 4.709 5.497 4.697 1.00 . A A . 9 THR C 1 1
16 8844 1 1 9 THR CA C 5.686 6.651 4.601 1.00 . A A . 9 THR CA 1 1
16 8845 1 1 9 THR CB C 5.118 7.865 5.358 1.00 . A A . 9 THR CB 1 1
16 8846 1 1 9 THR CG2 C 6.255 8.882 5.568 1.00 . A A . 9 THR CG2 1 1
16 8847 1 1 9 THR H H 5.250 7.443 2.734 1.00 . A A . 9 THR H 1 1
16 8848 1 1 9 THR HA H 6.588 6.343 5.116 1.00 . A A . 9 THR HA 1 1
16 8849 1 1 9 THR HB H 4.746 7.572 6.368 1.00 . A A . 9 THR HB 1 1
16 8850 1 1 9 THR HG1 H 3.782 9.246 5.220 1.00 . A A . 9 THR HG1 1 1
16 8851 1 1 9 THR HG21 H 7.093 8.409 6.120 1.00 . A A . 9 THR HG21 1 1
16 8852 1 1 9 THR HG22 H 6.632 9.256 4.593 1.00 . A A . 9 THR HG22 1 1
16 8853 1 1 9 THR HG23 H 5.882 9.745 6.160 1.00 . A A . 9 THR HG23 1 1
16 8854 1 1 9 THR N N 5.983 6.958 3.204 1.00 . A A . 9 THR N 1 1
16 8855 1 1 9 THR O O 3.772 5.403 3.910 1.00 . A A . 9 THR O 1 1
16 8856 1 1 9 THR OG1 O 4.052 8.513 4.663 1.00 . A A . 9 THR OG1 1 1
16 8857 1 1 10 SER C C 2.845 4.046 6.992 1.00 . A A . 10 SER C 1 1
16 8858 1 1 10 SER CA C 3.967 3.532 6.094 1.00 . A A . 10 SER CA 1 1
16 8859 1 1 10 SER CB C 4.717 2.308 6.705 1.00 . A A . 10 SER CB 1 1
16 8860 1 1 10 SER H H 5.636 4.737 6.365 1.00 . A A . 10 SER H 1 1
16 8861 1 1 10 SER HA H 3.501 3.159 5.189 1.00 . A A . 10 SER HA 1 1
16 8862 1 1 10 SER HB2 H 4.006 1.530 7.054 1.00 . A A . 10 SER HB2 1 1
16 8863 1 1 10 SER HB3 H 5.343 1.853 5.906 1.00 . A A . 10 SER HB3 1 1
16 8864 1 1 10 SER HG H 6.009 1.845 8.056 1.00 . A A . 10 SER HG 1 1
16 8865 1 1 10 SER N N 4.867 4.629 5.741 1.00 . A A . 10 SER N 1 1
16 8866 1 1 10 SER O O 2.838 3.859 8.208 1.00 . A A . 10 SER O 1 1
16 8867 1 1 10 SER OG O 5.593 2.663 7.773 1.00 . A A . 10 SER OG 1 1
16 8868 1 1 11 LYS C C -0.081 5.905 5.710 1.00 . A A . 11 LYS C 1 1
16 8869 1 1 11 LYS CA C 0.758 5.451 6.893 1.00 . A A . 11 LYS CA 1 1
16 8870 1 1 11 LYS CB C 1.148 6.648 7.818 1.00 . A A . 11 LYS CB 1 1
16 8871 1 1 11 LYS CD C -1.097 7.099 9.047 1.00 . A A . 11 LYS CD 1 1
16 8872 1 1 11 LYS CE C -1.817 7.067 10.402 1.00 . A A . 11 LYS CE 1 1
16 8873 1 1 11 LYS CG C 0.375 6.670 9.151 1.00 . A A . 11 LYS CG 1 1
16 8874 1 1 11 LYS H H 1.928 4.749 5.338 1.00 . A A . 11 LYS H 1 1
16 8875 1 1 11 LYS HA H 0.174 4.736 7.458 1.00 . A A . 11 LYS HA 1 1
16 8876 1 1 11 LYS HB2 H 2.221 6.535 8.095 1.00 . A A . 11 LYS HB2 1 1
16 8877 1 1 11 LYS HB3 H 1.067 7.638 7.320 1.00 . A A . 11 LYS HB3 1 1
16 8878 1 1 11 LYS HD2 H -1.135 8.130 8.629 1.00 . A A . 11 LYS HD2 1 1
16 8879 1 1 11 LYS HD3 H -1.631 6.421 8.346 1.00 . A A . 11 LYS HD3 1 1
16 8880 1 1 11 LYS HE2 H -1.853 6.029 10.796 1.00 . A A . 11 LYS HE2 1 1
16 8881 1 1 11 LYS HE3 H -1.299 7.721 11.134 1.00 . A A . 11 LYS HE3 1 1
16 8882 1 1 11 LYS HG2 H 0.428 5.654 9.601 1.00 . A A . 11 LYS HG2 1 1
16 8883 1 1 11 LYS HG3 H 0.892 7.376 9.840 1.00 . A A . 11 LYS HG3 1 1
16 8884 1 1 11 LYS HZ1 H -3.718 6.970 9.578 1.00 . A A . 11 LYS HZ1 1 1
16 8885 1 1 11 LYS HZ2 H -3.688 7.476 11.200 1.00 . A A . 11 LYS HZ2 1 1
16 8886 1 1 11 LYS HZ3 H -3.206 8.543 9.969 1.00 . A A . 11 LYS HZ3 1 1
16 8887 1 1 11 LYS N N 1.877 4.731 6.330 1.00 . A A . 11 LYS N 1 1
16 8888 1 1 11 LYS NZ N -3.212 7.550 10.278 1.00 . A A . 11 LYS NZ 1 1
16 8889 1 1 11 LYS O O -1.308 5.919 5.782 1.00 . A A . 11 LYS O 1 1
16 8890 1 1 12 GLU C C -0.737 5.762 2.453 1.00 . A A . 12 GLU C 1 1
16 8891 1 1 12 GLU CA C 0.067 6.748 3.300 1.00 . A A . 12 GLU CA 1 1
16 8892 1 1 12 GLU CB C 1.269 7.236 2.450 1.00 . A A . 12 GLU CB 1 1
16 8893 1 1 12 GLU CD C 2.264 8.970 0.953 1.00 . A A . 12 GLU CD 1 1
16 8894 1 1 12 GLU CG C 0.989 8.526 1.666 1.00 . A A . 12 GLU CG 1 1
16 8895 1 1 12 GLU H H 1.586 6.362 4.593 1.00 . A A . 12 GLU H 1 1
16 8896 1 1 12 GLU HA H -0.564 7.597 3.521 1.00 . A A . 12 GLU HA 1 1
16 8897 1 1 12 GLU HB2 H 2.087 7.443 3.173 1.00 . A A . 12 GLU HB2 1 1
16 8898 1 1 12 GLU HB3 H 1.674 6.446 1.777 1.00 . A A . 12 GLU HB3 1 1
16 8899 1 1 12 GLU HG2 H 0.182 8.363 0.922 1.00 . A A . 12 GLU HG2 1 1
16 8900 1 1 12 GLU HG3 H 0.664 9.312 2.382 1.00 . A A . 12 GLU HG3 1 1
16 8901 1 1 12 GLU N N 0.591 6.275 4.575 1.00 . A A . 12 GLU N 1 1
16 8902 1 1 12 GLU O O -1.569 6.164 1.640 1.00 . A A . 12 GLU O 1 1
16 8903 1 1 12 GLU OE1 O 2.687 8.261 0.002 1.00 . A A . 12 GLU OE1 1 1
16 8904 1 1 12 GLU OE2 O 2.832 10.022 1.350 1.00 . A A . 12 GLU OE2 1 1
16 8905 1 1 13 ABA C C -2.158 2.647 2.159 1.00 . A A . 13 ABA C 1 1
16 8906 1 1 13 ABA CA C -0.882 3.347 1.740 1.00 . A A . 13 ABA CA 1 1
16 8907 1 1 13 ABA CB C 0.207 2.257 1.645 1.00 . A A . 13 ABA CB 1 1
16 8908 1 1 13 ABA CG C 1.569 2.848 1.308 1.00 . A A . 13 ABA CG 1 1
16 8909 1 1 13 ABA H H 0.214 4.190 3.311 1.00 . A A . 13 ABA H 1 1
16 8910 1 1 13 ABA HA H -1.033 3.735 0.740 1.00 . A A . 13 ABA HA 1 1
16 8911 1 1 13 ABA HB2 H -0.042 1.524 0.842 1.00 . A A . 13 ABA HB2 1 1
16 8912 1 1 13 ABA HB3 H 0.317 1.704 2.605 1.00 . A A . 13 ABA HB3 1 1
16 8913 1 1 13 ABA HG1 H 1.961 3.442 2.161 1.00 . A A . 13 ABA HG1 1 1
16 8914 1 1 13 ABA HG2 H 2.276 2.020 1.095 1.00 . A A . 13 ABA HG2 1 1
16 8915 1 1 13 ABA HG3 H 1.533 3.505 0.404 1.00 . A A . 13 ABA HG3 1 1
16 8916 1 1 13 ABA N N -0.460 4.438 2.618 1.00 . A A . 13 ABA N 1 1
16 8917 1 1 13 ABA O O -2.489 1.579 1.646 1.00 . A A . 13 ABA O 1 1
16 8918 1 1 14 TRP C C -5.345 3.236 2.784 1.00 . A A . 14 TRP C 1 1
16 8919 1 1 14 TRP CA C -4.176 2.805 3.656 1.00 . A A . 14 TRP CA 1 1
16 8920 1 1 14 TRP CB C -4.362 3.321 5.106 1.00 . A A . 14 TRP CB 1 1
16 8921 1 1 14 TRP CD1 C -4.494 1.603 6.966 1.00 . A A . 14 TRP CD1 1 1
16 8922 1 1 14 TRP CD2 C -2.378 2.052 6.379 1.00 . A A . 14 TRP CD2 1 1
16 8923 1 1 14 TRP CE2 C -2.373 1.051 7.374 1.00 . A A . 14 TRP CE2 1 1
16 8924 1 1 14 TRP CE3 C -1.188 2.489 5.810 1.00 . A A . 14 TRP CE3 1 1
16 8925 1 1 14 TRP CG C -3.761 2.399 6.144 1.00 . A A . 14 TRP CG 1 1
16 8926 1 1 14 TRP CH2 C 0.012 0.915 7.240 1.00 . A A . 14 TRP CH2 1 1
16 8927 1 1 14 TRP CZ2 C -1.186 0.478 7.818 1.00 . A A . 14 TRP CZ2 1 1
16 8928 1 1 14 TRP CZ3 C 0.007 1.898 6.241 1.00 . A A . 14 TRP CZ3 1 1
16 8929 1 1 14 TRP H H -2.558 4.086 3.534 1.00 . A A . 14 TRP H 1 1
16 8930 1 1 14 TRP HA H -4.189 1.716 3.704 1.00 . A A . 14 TRP HA 1 1
16 8931 1 1 14 TRP HB2 H -3.929 4.339 5.207 1.00 . A A . 14 TRP HB2 1 1
16 8932 1 1 14 TRP HB3 H -5.442 3.368 5.383 1.00 . A A . 14 TRP HB3 1 1
16 8933 1 1 14 TRP HD1 H -5.573 1.566 6.954 1.00 . A A . 14 TRP HD1 1 1
16 8934 1 1 14 TRP HE1 H -3.992 -0.009 8.150 1.00 . A A . 14 TRP HE1 1 1
16 8935 1 1 14 TRP HE3 H -1.156 3.244 5.047 1.00 . A A . 14 TRP HE3 1 1
16 8936 1 1 14 TRP HH2 H 0.948 0.471 7.545 1.00 . A A . 14 TRP HH2 1 1
16 8937 1 1 14 TRP HZ2 H -1.173 -0.295 8.570 1.00 . A A . 14 TRP HZ2 1 1
16 8938 1 1 14 TRP HZ3 H 0.936 2.178 5.769 1.00 . A A . 14 TRP HZ3 1 1
16 8939 1 1 14 TRP N N -2.912 3.259 3.108 1.00 . A A . 14 TRP N 1 1
16 8940 1 1 14 TRP NE1 N -3.680 0.798 7.710 1.00 . A A . 14 TRP NE1 1 1
16 8941 1 1 14 TRP O O -6.342 2.527 2.723 1.00 . A A . 14 TRP O 1 1
16 8942 1 1 15 SER C C -5.994 4.399 -0.294 1.00 . A A . 15 SER C 1 1
16 8943 1 1 15 SER CA C -6.219 4.919 1.119 1.00 . A A . 15 SER CA 1 1
16 8944 1 1 15 SER CB C -6.249 6.479 1.148 1.00 . A A . 15 SER CB 1 1
16 8945 1 1 15 SER H H -4.421 4.960 2.104 1.00 . A A . 15 SER H 1 1
16 8946 1 1 15 SER HA H -7.208 4.582 1.404 1.00 . A A . 15 SER HA 1 1
16 8947 1 1 15 SER HB2 H -6.951 6.890 0.392 1.00 . A A . 15 SER HB2 1 1
16 8948 1 1 15 SER HB3 H -6.611 6.796 2.150 1.00 . A A . 15 SER HB3 1 1
16 8949 1 1 15 SER HG H -4.662 6.765 0.096 1.00 . A A . 15 SER HG 1 1
16 8950 1 1 15 SER N N -5.234 4.388 2.054 1.00 . A A . 15 SER N 1 1
16 8951 1 1 15 SER O O -6.753 4.718 -1.206 1.00 . A A . 15 SER O 1 1
16 8952 1 1 15 SER OG O -4.960 7.062 0.959 1.00 . A A . 15 SER OG 1 1
16 8953 1 1 16 VAL C C -5.204 1.395 -1.519 1.00 . A A . 16 VAL C 1 1
16 8954 1 1 16 VAL CA C -4.649 2.795 -1.683 1.00 . A A . 16 VAL CA 1 1
16 8955 1 1 16 VAL CB C -3.162 2.796 -2.038 1.00 . A A . 16 VAL CB 1 1
16 8956 1 1 16 VAL CG1 C -2.962 2.242 -3.465 1.00 . A A . 16 VAL CG1 1 1
16 8957 1 1 16 VAL CG2 C -2.624 4.243 -1.947 1.00 . A A . 16 VAL CG2 1 1
16 8958 1 1 16 VAL H H -4.294 3.398 0.273 1.00 . A A . 16 VAL H 1 1
16 8959 1 1 16 VAL HA H -5.178 3.215 -2.529 1.00 . A A . 16 VAL HA 1 1
16 8960 1 1 16 VAL HB H -2.579 2.177 -1.319 1.00 . A A . 16 VAL HB 1 1
16 8961 1 1 16 VAL HG11 H -3.367 1.218 -3.572 1.00 . A A . 16 VAL HG11 1 1
16 8962 1 1 16 VAL HG12 H -3.470 2.897 -4.205 1.00 . A A . 16 VAL HG12 1 1
16 8963 1 1 16 VAL HG13 H -1.878 2.210 -3.704 1.00 . A A . 16 VAL HG13 1 1
16 8964 1 1 16 VAL HG21 H -3.240 4.925 -2.569 1.00 . A A . 16 VAL HG21 1 1
16 8965 1 1 16 VAL HG22 H -2.625 4.609 -0.899 1.00 . A A . 16 VAL HG22 1 1
16 8966 1 1 16 VAL HG23 H -1.579 4.284 -2.320 1.00 . A A . 16 VAL HG23 1 1
16 8967 1 1 16 VAL N N -4.941 3.551 -0.477 1.00 . A A . 16 VAL N 1 1
16 8968 1 1 16 VAL O O -5.824 0.879 -2.444 1.00 . A A . 16 VAL O 1 1
16 8969 1 1 17 CYS C C -7.006 -0.671 0.325 1.00 . A A . 17 CYS C 1 1
16 8970 1 1 17 CYS CA C -5.514 -0.567 0.031 1.00 . A A . 17 CYS CA 1 1
16 8971 1 1 17 CYS CB C -4.720 -1.152 1.230 1.00 . A A . 17 CYS CB 1 1
16 8972 1 1 17 CYS H H -4.473 1.173 0.401 1.00 . A A . 17 CYS H 1 1
16 8973 1 1 17 CYS HA H -5.334 -1.215 -0.816 1.00 . A A . 17 CYS HA 1 1
16 8974 1 1 17 CYS HB2 H -4.621 -0.369 2.013 1.00 . A A . 17 CYS HB2 1 1
16 8975 1 1 17 CYS HB3 H -5.234 -2.016 1.699 1.00 . A A . 17 CYS HB3 1 1
16 8976 1 1 17 CYS N N -5.028 0.762 -0.320 1.00 . A A . 17 CYS N 1 1
16 8977 1 1 17 CYS O O -7.518 -1.784 0.376 1.00 . A A . 17 CYS O 1 1
16 8978 1 1 17 CYS SG S -3.073 -1.735 0.734 1.00 . A A . 17 CYS SG 1 1
16 8979 1 1 18 GLN C C -9.943 0.583 -0.622 1.00 . A A . 18 GLN C 1 1
16 8980 1 1 18 GLN CA C -9.200 0.498 0.692 1.00 . A A . 18 GLN CA 1 1
16 8981 1 1 18 GLN CB C -9.687 1.661 1.592 1.00 . A A . 18 GLN CB 1 1
16 8982 1 1 18 GLN CD C -9.757 2.600 3.924 1.00 . A A . 18 GLN CD 1 1
16 8983 1 1 18 GLN CG C -9.329 1.410 3.059 1.00 . A A . 18 GLN CG 1 1
16 8984 1 1 18 GLN H H -7.307 1.360 0.489 1.00 . A A . 18 GLN H 1 1
16 8985 1 1 18 GLN HA H -9.510 -0.412 1.186 1.00 . A A . 18 GLN HA 1 1
16 8986 1 1 18 GLN HB2 H -9.235 2.616 1.247 1.00 . A A . 18 GLN HB2 1 1
16 8987 1 1 18 GLN HB3 H -10.798 1.753 1.557 1.00 . A A . 18 GLN HB3 1 1
16 8988 1 1 18 GLN HE21 H -7.829 2.887 4.588 1.00 . A A . 18 GLN HE21 1 1
16 8989 1 1 18 GLN HE22 H -8.996 3.992 5.237 1.00 . A A . 18 GLN HE22 1 1
16 8990 1 1 18 GLN HG2 H -9.856 0.497 3.403 1.00 . A A . 18 GLN HG2 1 1
16 8991 1 1 18 GLN HG3 H -8.241 1.227 3.117 1.00 . A A . 18 GLN HG3 1 1
16 8992 1 1 18 GLN N N -7.748 0.465 0.499 1.00 . A A . 18 GLN N 1 1
16 8993 1 1 18 GLN NE2 N -8.772 3.213 4.648 1.00 . A A . 18 GLN NE2 1 1
16 8994 1 1 18 GLN O O -10.994 -0.034 -0.789 1.00 . A A . 18 GLN O 1 1
16 8995 1 1 18 GLN OE1 O -10.940 2.960 3.949 1.00 . A A . 18 GLN OE1 1 1
16 8996 1 1 19 ARG C C -9.698 0.439 -3.897 1.00 . A A . 19 ARG C 1 1
16 8997 1 1 19 ARG CA C -9.960 1.582 -2.921 1.00 . A A . 19 ARG CA 1 1
16 8998 1 1 19 ARG CB C -9.512 2.912 -3.576 1.00 . A A . 19 ARG CB 1 1
16 8999 1 1 19 ARG CD C -10.066 5.420 -3.599 1.00 . A A . 19 ARG CD 1 1
16 9000 1 1 19 ARG CG C -9.902 4.150 -2.748 1.00 . A A . 19 ARG CG 1 1
16 9001 1 1 19 ARG CZ C -8.774 6.186 -5.651 1.00 . A A . 19 ARG CZ 1 1
16 9002 1 1 19 ARG H H -8.572 1.884 -1.347 1.00 . A A . 19 ARG H 1 1
16 9003 1 1 19 ARG HA H -11.035 1.664 -2.818 1.00 . A A . 19 ARG HA 1 1
16 9004 1 1 19 ARG HB2 H -8.411 2.924 -3.736 1.00 . A A . 19 ARG HB2 1 1
16 9005 1 1 19 ARG HB3 H -10.011 3.025 -4.567 1.00 . A A . 19 ARG HB3 1 1
16 9006 1 1 19 ARG HD2 H -10.932 5.270 -4.285 1.00 . A A . 19 ARG HD2 1 1
16 9007 1 1 19 ARG HD3 H -10.258 6.302 -2.951 1.00 . A A . 19 ARG HD3 1 1
16 9008 1 1 19 ARG HE H -7.930 5.428 -3.951 1.00 . A A . 19 ARG HE 1 1
16 9009 1 1 19 ARG HG2 H -10.882 3.955 -2.257 1.00 . A A . 19 ARG HG2 1 1
16 9010 1 1 19 ARG HG3 H -9.154 4.312 -1.944 1.00 . A A . 19 ARG HG3 1 1
16 9011 1 1 19 ARG HH11 H -10.807 6.408 -5.841 1.00 . A A . 19 ARG HH11 1 1
16 9012 1 1 19 ARG HH12 H -9.887 6.900 -7.225 1.00 . A A . 19 ARG HH12 1 1
16 9013 1 1 19 ARG HH21 H -6.727 6.095 -5.821 1.00 . A A . 19 ARG HH21 1 1
16 9014 1 1 19 ARG HH22 H -7.550 6.720 -7.212 1.00 . A A . 19 ARG HH22 1 1
16 9015 1 1 19 ARG N N -9.394 1.368 -1.588 1.00 . A A . 19 ARG N 1 1
16 9016 1 1 19 ARG NE N -8.799 5.670 -4.381 1.00 . A A . 19 ARG NE 1 1
16 9017 1 1 19 ARG NH1 N -9.926 6.534 -6.295 1.00 . A A . 19 ARG NH1 1 1
16 9018 1 1 19 ARG NH2 N -7.576 6.350 -6.283 1.00 . A A . 19 ARG NH2 1 1
16 9019 1 1 19 ARG O O -10.463 0.241 -4.839 1.00 . A A . 19 ARG O 1 1
16 9020 1 1 20 LEU C C -8.821 -2.781 -3.811 1.00 . A A . 20 LEU C 1 1
16 9021 1 1 20 LEU CA C -8.211 -1.527 -4.420 1.00 . A A . 20 LEU CA 1 1
16 9022 1 1 20 LEU CB C -6.662 -1.658 -4.485 1.00 . A A . 20 LEU CB 1 1
16 9023 1 1 20 LEU CD1 C -6.289 -1.998 -6.996 1.00 . A A . 20 LEU CD1 1 1
16 9024 1 1 20 LEU CD2 C -6.298 0.377 -6.048 1.00 . A A . 20 LEU CD2 1 1
16 9025 1 1 20 LEU CG C -5.997 -1.109 -5.769 1.00 . A A . 20 LEU CG 1 1
16 9026 1 1 20 LEU H H -7.980 -0.107 -2.929 1.00 . A A . 20 LEU H 1 1
16 9027 1 1 20 LEU HA H -8.586 -1.458 -5.432 1.00 . A A . 20 LEU HA 1 1
16 9028 1 1 20 LEU HB2 H -6.226 -1.119 -3.613 1.00 . A A . 20 LEU HB2 1 1
16 9029 1 1 20 LEU HB3 H -6.318 -2.714 -4.422 1.00 . A A . 20 LEU HB3 1 1
16 9030 1 1 20 LEU HD11 H -6.008 -3.051 -6.780 1.00 . A A . 20 LEU HD11 1 1
16 9031 1 1 20 LEU HD12 H -7.368 -1.964 -7.257 1.00 . A A . 20 LEU HD12 1 1
16 9032 1 1 20 LEU HD13 H -5.702 -1.650 -7.872 1.00 . A A . 20 LEU HD13 1 1
16 9033 1 1 20 LEU HD21 H -6.040 0.998 -5.165 1.00 . A A . 20 LEU HD21 1 1
16 9034 1 1 20 LEU HD22 H -5.700 0.727 -6.915 1.00 . A A . 20 LEU HD22 1 1
16 9035 1 1 20 LEU HD23 H -7.374 0.521 -6.285 1.00 . A A . 20 LEU HD23 1 1
16 9036 1 1 20 LEU HG H -4.902 -1.188 -5.569 1.00 . A A . 20 LEU HG 1 1
16 9037 1 1 20 LEU N N -8.603 -0.340 -3.672 1.00 . A A . 20 LEU N 1 1
16 9038 1 1 20 LEU O O -9.732 -3.377 -4.382 1.00 . A A . 20 LEU O 1 1
16 9039 1 1 21 HIS C C -9.612 -4.546 -0.997 1.00 . A A . 21 HIS C 1 1
16 9040 1 1 21 HIS CA C -8.500 -4.516 -2.027 1.00 . A A . 21 HIS CA 1 1
16 9041 1 1 21 HIS CB C -7.203 -5.001 -1.331 1.00 . A A . 21 HIS CB 1 1
16 9042 1 1 21 HIS CD2 C -5.178 -4.279 -2.778 1.00 . A A . 21 HIS CD2 1 1
16 9043 1 1 21 HIS CE1 C -4.792 -6.092 -3.842 1.00 . A A . 21 HIS CE1 1 1
16 9044 1 1 21 HIS CG C -6.081 -5.184 -2.315 1.00 . A A . 21 HIS CG 1 1
16 9045 1 1 21 HIS H H -7.557 -2.665 -2.219 1.00 . A A . 21 HIS H 1 1
16 9046 1 1 21 HIS HA H -8.748 -5.241 -2.793 1.00 . A A . 21 HIS HA 1 1
16 9047 1 1 21 HIS HB2 H -6.884 -4.241 -0.581 1.00 . A A . 21 HIS HB2 1 1
16 9048 1 1 21 HIS HB3 H -7.349 -5.971 -0.805 1.00 . A A . 21 HIS HB3 1 1
16 9049 1 1 21 HIS HD1 H -6.334 -7.209 -2.912 1.00 . A A . 21 HIS HD1 1 1
16 9050 1 1 21 HIS HD2 H -5.067 -3.234 -2.526 1.00 . A A . 21 HIS HD2 1 1
16 9051 1 1 21 HIS HE1 H -4.381 -6.840 -4.516 1.00 . A A . 21 HIS HE1 1 1
16 9052 1 1 21 HIS N N -8.285 -3.207 -2.636 1.00 . A A . 21 HIS N 1 1
16 9053 1 1 21 HIS ND1 N -5.830 -6.350 -3.007 1.00 . A A . 21 HIS ND1 1 1
16 9054 1 1 21 HIS NE2 N -4.366 -4.847 -3.740 1.00 . A A . 21 HIS NE2 1 1
16 9055 1 1 21 HIS O O -10.143 -5.618 -0.710 1.00 . A A . 21 HIS O 1 1
16 9056 1 1 22 ASN C C -10.361 -3.667 2.062 1.00 . A A . 22 ASN C 1 1
16 9057 1 1 22 ASN CA C -10.849 -3.114 0.729 1.00 . A A . 22 ASN CA 1 1
16 9058 1 1 22 ASN CB C -12.391 -3.234 0.460 1.00 . A A . 22 ASN CB 1 1
16 9059 1 1 22 ASN CG C -12.905 -4.624 0.036 1.00 . A A . 22 ASN CG 1 1
16 9060 1 1 22 ASN H H -9.478 -2.544 -0.689 1.00 . A A . 22 ASN H 1 1
16 9061 1 1 22 ASN HA H -10.729 -2.054 0.855 1.00 . A A . 22 ASN HA 1 1
16 9062 1 1 22 ASN HB2 H -12.957 -2.914 1.360 1.00 . A A . 22 ASN HB2 1 1
16 9063 1 1 22 ASN HB3 H -12.642 -2.503 -0.340 1.00 . A A . 22 ASN HB3 1 1
16 9064 1 1 22 ASN HD21 H -13.144 -3.983 -1.905 1.00 . A A . 22 ASN HD21 1 1
16 9065 1 1 22 ASN HD22 H -13.593 -5.633 -1.618 1.00 . A A . 22 ASN HD22 1 1
16 9066 1 1 22 ASN N N -9.944 -3.371 -0.390 1.00 . A A . 22 ASN N 1 1
16 9067 1 1 22 ASN ND2 N -13.247 -4.758 -1.282 1.00 . A A . 22 ASN ND2 1 1
16 9068 1 1 22 ASN O O -11.008 -4.496 2.701 1.00 . A A . 22 ASN O 1 1
16 9069 1 1 22 ASN OD1 O -13.015 -5.543 0.856 1.00 . A A . 22 ASN OD1 1 1
16 9070 1 1 23 THR C C -7.720 -2.480 4.225 1.00 . A A . 23 THR C 1 1
16 9071 1 1 23 THR CA C -8.426 -3.682 3.631 1.00 . A A . 23 THR CA 1 1
16 9072 1 1 23 THR CB C -7.512 -4.872 3.278 1.00 . A A . 23 THR CB 1 1
16 9073 1 1 23 THR CG2 C -6.226 -4.487 2.515 1.00 . A A . 23 THR CG2 1 1
16 9074 1 1 23 THR H H -8.701 -2.467 1.966 1.00 . A A . 23 THR H 1 1
16 9075 1 1 23 THR HA H -9.138 -4.012 4.378 1.00 . A A . 23 THR HA 1 1
16 9076 1 1 23 THR HB H -8.095 -5.556 2.626 1.00 . A A . 23 THR HB 1 1
16 9077 1 1 23 THR HG1 H -7.995 -5.902 4.824 1.00 . A A . 23 THR HG1 1 1
16 9078 1 1 23 THR HG21 H -6.466 -3.867 1.629 1.00 . A A . 23 THR HG21 1 1
16 9079 1 1 23 THR HG22 H -5.525 -3.939 3.177 1.00 . A A . 23 THR HG22 1 1
16 9080 1 1 23 THR HG23 H -5.700 -5.399 2.170 1.00 . A A . 23 THR HG23 1 1
16 9081 1 1 23 THR N N -9.153 -3.199 2.475 1.00 . A A . 23 THR N 1 1
16 9082 1 1 23 THR O O -7.869 -1.357 3.749 1.00 . A A . 23 THR O 1 1
16 9083 1 1 23 THR OG1 O -7.166 -5.645 4.417 1.00 . A A . 23 THR OG1 1 1
16 9084 1 1 24 SER C C -4.879 -2.369 6.443 1.00 . A A . 24 SER C 1 1
16 9085 1 1 24 SER CA C -6.171 -1.703 6.013 1.00 . A A . 24 SER CA 1 1
16 9086 1 1 24 SER CB C -6.969 -1.082 7.203 1.00 . A A . 24 SER CB 1 1
16 9087 1 1 24 SER H H -6.752 -3.645 5.608 1.00 . A A . 24 SER H 1 1
16 9088 1 1 24 SER HA H -5.901 -0.881 5.355 1.00 . A A . 24 SER HA 1 1
16 9089 1 1 24 SER HB2 H -6.330 -0.402 7.806 1.00 . A A . 24 SER HB2 1 1
16 9090 1 1 24 SER HB3 H -7.790 -0.464 6.780 1.00 . A A . 24 SER HB3 1 1
16 9091 1 1 24 SER HG H -8.028 -1.573 8.736 1.00 . A A . 24 SER HG 1 1
16 9092 1 1 24 SER N N -6.920 -2.712 5.294 1.00 . A A . 24 SER N 1 1
16 9093 1 1 24 SER O O -4.325 -2.061 7.497 1.00 . A A . 24 SER O 1 1
16 9094 1 1 24 SER OG O -7.557 -2.062 8.056 1.00 . A A . 24 SER OG 1 1
16 9095 1 1 25 ARG C C -2.394 -3.736 4.469 1.00 . A A . 25 ARG C 1 1
16 9096 1 1 25 ARG CA C -3.096 -3.991 5.780 1.00 . A A . 25 ARG CA 1 1
16 9097 1 1 25 ARG CB C -3.189 -5.522 6.043 1.00 . A A . 25 ARG CB 1 1
16 9098 1 1 25 ARG CD C -4.927 -5.719 8.021 1.00 . A A . 25 ARG CD 1 1
16 9099 1 1 25 ARG CG C -3.495 -5.935 7.501 1.00 . A A . 25 ARG CG 1 1
16 9100 1 1 25 ARG CZ C -7.023 -7.075 7.564 1.00 . A A . 25 ARG CZ 1 1
16 9101 1 1 25 ARG H H -4.866 -3.612 4.799 1.00 . A A . 25 ARG H 1 1
16 9102 1 1 25 ARG HA H -2.507 -3.535 6.567 1.00 . A A . 25 ARG HA 1 1
16 9103 1 1 25 ARG HB2 H -3.924 -5.988 5.354 1.00 . A A . 25 ARG HB2 1 1
16 9104 1 1 25 ARG HB3 H -2.194 -5.987 5.839 1.00 . A A . 25 ARG HB3 1 1
16 9105 1 1 25 ARG HD2 H -4.980 -6.123 9.059 1.00 . A A . 25 ARG HD2 1 1
16 9106 1 1 25 ARG HD3 H -5.195 -4.646 8.046 1.00 . A A . 25 ARG HD3 1 1
16 9107 1 1 25 ARG HE H -5.740 -6.376 6.124 1.00 . A A . 25 ARG HE 1 1
16 9108 1 1 25 ARG HG2 H -3.269 -7.023 7.588 1.00 . A A . 25 ARG HG2 1 1
16 9109 1 1 25 ARG HG3 H -2.788 -5.398 8.170 1.00 . A A . 25 ARG HG3 1 1
16 9110 1 1 25 ARG HH11 H -6.775 -6.604 9.548 1.00 . A A . 25 ARG HH11 1 1
16 9111 1 1 25 ARG HH12 H -8.181 -7.552 9.194 1.00 . A A . 25 ARG HH12 1 1
16 9112 1 1 25 ARG HH21 H -7.600 -7.718 5.698 1.00 . A A . 25 ARG HH21 1 1
16 9113 1 1 25 ARG HH22 H -8.653 -8.191 6.990 1.00 . A A . 25 ARG HH22 1 1
16 9114 1 1 25 ARG N N -4.373 -3.329 5.619 1.00 . A A . 25 ARG N 1 1
16 9115 1 1 25 ARG NE N -5.900 -6.429 7.115 1.00 . A A . 25 ARG NE 1 1
16 9116 1 1 25 ARG NH1 N -7.354 -7.080 8.888 1.00 . A A . 25 ARG NH1 1 1
16 9117 1 1 25 ARG NH2 N -7.830 -7.720 6.670 1.00 . A A . 25 ARG NH2 1 1
16 9118 1 1 25 ARG O O -2.786 -4.257 3.427 1.00 . A A . 25 ARG O 1 1
16 9119 1 1 26 GLY C C 0.387 -1.450 3.825 1.00 . A A . 26 GLY C 1 1
16 9120 1 1 26 GLY CA C -0.542 -2.524 3.378 1.00 . A A . 26 GLY CA 1 1
16 9121 1 1 26 GLY H H -1.048 -2.503 5.386 1.00 . A A . 26 GLY H 1 1
16 9122 1 1 26 GLY HA2 H 0.035 -3.379 3.053 1.00 . A A . 26 GLY HA2 1 1
16 9123 1 1 26 GLY HA3 H -1.185 -2.105 2.622 1.00 . A A . 26 GLY HA3 1 1
16 9124 1 1 26 GLY N N -1.330 -2.903 4.522 1.00 . A A . 26 GLY N 1 1
16 9125 1 1 26 GLY O O -0.032 -0.500 4.480 1.00 . A A . 26 GLY O 1 1
16 9126 1 1 27 LYS C C 3.508 -0.487 2.525 1.00 . A A . 27 LYS C 1 1
16 9127 1 1 27 LYS CA C 2.783 -0.706 3.835 1.00 . A A . 27 LYS CA 1 1
16 9128 1 1 27 LYS CB C 3.621 -1.329 5.008 1.00 . A A . 27 LYS CB 1 1
16 9129 1 1 27 LYS CD C 5.673 -2.606 5.919 1.00 . A A . 27 LYS CD 1 1
16 9130 1 1 27 LYS CE C 7.112 -3.046 5.617 1.00 . A A . 27 LYS CE 1 1
16 9131 1 1 27 LYS CG C 5.059 -1.823 4.750 1.00 . A A . 27 LYS CG 1 1
16 9132 1 1 27 LYS H H 1.968 -2.344 2.881 1.00 . A A . 27 LYS H 1 1
16 9133 1 1 27 LYS HA H 2.399 0.255 4.155 1.00 . A A . 27 LYS HA 1 1
16 9134 1 1 27 LYS HB2 H 3.662 -0.585 5.832 1.00 . A A . 27 LYS HB2 1 1
16 9135 1 1 27 LYS HB3 H 3.048 -2.204 5.391 1.00 . A A . 27 LYS HB3 1 1
16 9136 1 1 27 LYS HD2 H 5.664 -1.961 6.826 1.00 . A A . 27 LYS HD2 1 1
16 9137 1 1 27 LYS HD3 H 5.044 -3.502 6.121 1.00 . A A . 27 LYS HD3 1 1
16 9138 1 1 27 LYS HE2 H 7.133 -3.719 4.734 1.00 . A A . 27 LYS HE2 1 1
16 9139 1 1 27 LYS HE3 H 7.754 -2.162 5.419 1.00 . A A . 27 LYS HE3 1 1
16 9140 1 1 27 LYS HG2 H 5.080 -2.471 3.850 1.00 . A A . 27 LYS HG2 1 1
16 9141 1 1 27 LYS HG3 H 5.709 -0.941 4.559 1.00 . A A . 27 LYS HG3 1 1
16 9142 1 1 27 LYS HZ1 H 7.131 -4.627 6.959 1.00 . A A . 27 LYS HZ1 1 1
16 9143 1 1 27 LYS HZ2 H 8.673 -4.065 6.523 1.00 . A A . 27 LYS HZ2 1 1
16 9144 1 1 27 LYS HZ3 H 7.715 -3.164 7.597 1.00 . A A . 27 LYS HZ3 1 1
16 9145 1 1 27 LYS N N 1.689 -1.583 3.463 1.00 . A A . 27 LYS N 1 1
16 9146 1 1 27 LYS NZ N 7.702 -3.781 6.759 1.00 . A A . 27 LYS NZ 1 1
16 9147 1 1 27 LYS O O 3.067 -0.996 1.498 1.00 . A A . 27 LYS O 1 1
16 9148 1 1 28 CYS C C 6.861 0.169 1.568 1.00 . A A . 28 CYS C 1 1
16 9149 1 1 28 CYS CA C 5.421 0.483 1.296 1.00 . A A . 28 CYS CA 1 1
16 9150 1 1 28 CYS CB C 5.242 1.904 0.703 1.00 . A A . 28 CYS CB 1 1
16 9151 1 1 28 CYS H H 4.983 0.716 3.321 1.00 . A A . 28 CYS H 1 1
16 9152 1 1 28 CYS HA H 5.129 -0.228 0.525 1.00 . A A . 28 CYS HA 1 1
16 9153 1 1 28 CYS HB2 H 5.873 2.074 -0.189 1.00 . A A . 28 CYS HB2 1 1
16 9154 1 1 28 CYS HB3 H 4.192 1.950 0.349 1.00 . A A . 28 CYS HB3 1 1
16 9155 1 1 28 CYS N N 4.630 0.281 2.496 1.00 . A A . 28 CYS N 1 1
16 9156 1 1 28 CYS O O 7.265 -0.059 2.708 1.00 . A A . 28 CYS O 1 1
16 9157 1 1 28 CYS SG S 5.571 3.358 1.736 1.00 . A A . 28 CYS SG 1 1
16 9158 1 1 29 MET C C 9.885 1.099 0.516 1.00 . A A . 29 MET C 1 1
16 9159 1 1 29 MET CA C 9.081 -0.184 0.459 1.00 . A A . 29 MET CA 1 1
16 9160 1 1 29 MET CB C 9.399 -1.105 -0.750 1.00 . A A . 29 MET CB 1 1
16 9161 1 1 29 MET CE C 12.666 -3.604 -1.155 1.00 . A A . 29 MET CE 1 1
16 9162 1 1 29 MET CG C 10.567 -2.067 -0.478 1.00 . A A . 29 MET CG 1 1
16 9163 1 1 29 MET H H 7.334 0.367 -0.437 1.00 . A A . 29 MET H 1 1
16 9164 1 1 29 MET HA H 9.333 -0.739 1.340 1.00 . A A . 29 MET HA 1 1
16 9165 1 1 29 MET HB2 H 8.505 -1.751 -0.921 1.00 . A A . 29 MET HB2 1 1
16 9166 1 1 29 MET HB3 H 9.546 -0.530 -1.688 1.00 . A A . 29 MET HB3 1 1
16 9167 1 1 29 MET HE1 H 13.304 -2.818 -0.696 1.00 . A A . 29 MET HE1 1 1
16 9168 1 1 29 MET HE2 H 12.356 -4.306 -0.351 1.00 . A A . 29 MET HE2 1 1
16 9169 1 1 29 MET HE3 H 13.290 -4.168 -1.881 1.00 . A A . 29 MET HE3 1 1
16 9170 1 1 29 MET HG2 H 11.384 -1.495 0.013 1.00 . A A . 29 MET HG2 1 1
16 9171 1 1 29 MET HG3 H 10.200 -2.828 0.252 1.00 . A A . 29 MET HG3 1 1
16 9172 1 1 29 MET N N 7.679 0.160 0.475 1.00 . A A . 29 MET N 1 1
16 9173 1 1 29 MET O O 9.722 1.887 1.447 1.00 . A A . 29 MET O 1 1
16 9174 1 1 29 MET SD S 11.220 -2.871 -1.974 1.00 . A A . 29 MET SD 1 1
16 9175 1 1 30 ASN C C 10.797 3.684 -1.339 1.00 . A A . 30 ASN C 1 1
16 9176 1 1 30 ASN CA C 11.549 2.566 -0.632 1.00 . A A . 30 ASN CA 1 1
16 9177 1 1 30 ASN CB C 12.955 2.299 -1.268 1.00 . A A . 30 ASN CB 1 1
16 9178 1 1 30 ASN CG C 12.917 1.362 -2.495 1.00 . A A . 30 ASN CG 1 1
16 9179 1 1 30 ASN H H 10.949 0.642 -1.165 1.00 . A A . 30 ASN H 1 1
16 9180 1 1 30 ASN HA H 11.759 2.954 0.349 1.00 . A A . 30 ASN HA 1 1
16 9181 1 1 30 ASN HB2 H 13.459 3.246 -1.552 1.00 . A A . 30 ASN HB2 1 1
16 9182 1 1 30 ASN HB3 H 13.585 1.825 -0.484 1.00 . A A . 30 ASN HB3 1 1
16 9183 1 1 30 ASN HD21 H 13.688 -0.184 -1.378 1.00 . A A . 30 ASN HD21 1 1
16 9184 1 1 30 ASN HD22 H 13.377 -0.570 -3.040 1.00 . A A . 30 ASN HD22 1 1
16 9185 1 1 30 ASN N N 10.761 1.352 -0.488 1.00 . A A . 30 ASN N 1 1
16 9186 1 1 30 ASN ND2 N 13.366 0.087 -2.285 1.00 . A A . 30 ASN ND2 1 1
16 9187 1 1 30 ASN O O 10.895 4.844 -0.941 1.00 . A A . 30 ASN O 1 1
16 9188 1 1 30 ASN OD1 O 12.520 1.759 -3.596 1.00 . A A . 30 ASN OD1 1 1
16 9189 1 1 31 LYS C C 8.161 3.975 -3.899 1.00 . A A . 31 LYS C 1 1
16 9190 1 1 31 LYS CA C 9.544 4.307 -3.382 1.00 . A A . 31 LYS CA 1 1
16 9191 1 1 31 LYS CB C 10.465 4.407 -4.629 1.00 . A A . 31 LYS CB 1 1
16 9192 1 1 31 LYS CD C 12.681 5.110 -5.644 1.00 . A A . 31 LYS CD 1 1
16 9193 1 1 31 LYS CE C 14.000 5.870 -5.456 1.00 . A A . 31 LYS CE 1 1
16 9194 1 1 31 LYS CG C 11.831 5.060 -4.370 1.00 . A A . 31 LYS CG 1 1
16 9195 1 1 31 LYS H H 9.997 2.388 -2.679 1.00 . A A . 31 LYS H 1 1
16 9196 1 1 31 LYS HA H 9.469 5.291 -2.936 1.00 . A A . 31 LYS HA 1 1
16 9197 1 1 31 LYS HB2 H 10.622 3.388 -5.042 1.00 . A A . 31 LYS HB2 1 1
16 9198 1 1 31 LYS HB3 H 9.996 5.021 -5.426 1.00 . A A . 31 LYS HB3 1 1
16 9199 1 1 31 LYS HD2 H 12.880 4.060 -5.954 1.00 . A A . 31 LYS HD2 1 1
16 9200 1 1 31 LYS HD3 H 12.083 5.601 -6.443 1.00 . A A . 31 LYS HD3 1 1
16 9201 1 1 31 LYS HE2 H 13.802 6.910 -5.120 1.00 . A A . 31 LYS HE2 1 1
16 9202 1 1 31 LYS HE3 H 14.641 5.358 -4.709 1.00 . A A . 31 LYS HE3 1 1
16 9203 1 1 31 LYS HG2 H 11.665 6.095 -3.996 1.00 . A A . 31 LYS HG2 1 1
16 9204 1 1 31 LYS HG3 H 12.391 4.495 -3.598 1.00 . A A . 31 LYS HG3 1 1
16 9205 1 1 31 LYS HZ1 H 14.176 6.439 -7.442 1.00 . A A . 31 LYS HZ1 1 1
16 9206 1 1 31 LYS HZ2 H 15.636 6.476 -6.578 1.00 . A A . 31 LYS HZ2 1 1
16 9207 1 1 31 LYS HZ3 H 14.973 4.988 -7.061 1.00 . A A . 31 LYS HZ3 1 1
16 9208 1 1 31 LYS N N 10.062 3.345 -2.426 1.00 . A A . 31 LYS N 1 1
16 9209 1 1 31 LYS NZ N 14.753 5.949 -6.729 1.00 . A A . 31 LYS NZ 1 1
16 9210 1 1 31 LYS O O 7.633 4.768 -4.677 1.00 . A A . 31 LYS O 1 1
16 9211 1 1 32 LYS C C 5.422 1.745 -3.212 1.00 . A A . 32 LYS C 1 1
16 9212 1 1 32 LYS CA C 6.304 2.413 -4.211 1.00 . A A . 32 LYS CA 1 1
16 9213 1 1 32 LYS CB C 6.520 1.494 -5.431 1.00 . A A . 32 LYS CB 1 1
16 9214 1 1 32 LYS CD C 7.437 -0.680 -6.377 1.00 . A A . 32 LYS CD 1 1
16 9215 1 1 32 LYS CE C 7.740 -2.164 -6.128 1.00 . A A . 32 LYS CE 1 1
16 9216 1 1 32 LYS CG C 7.005 0.071 -5.117 1.00 . A A . 32 LYS CG 1 1
16 9217 1 1 32 LYS H H 7.849 2.188 -2.849 1.00 . A A . 32 LYS H 1 1
16 9218 1 1 32 LYS HA H 5.762 3.261 -4.592 1.00 . A A . 32 LYS HA 1 1
16 9219 1 1 32 LYS HB2 H 5.559 1.449 -5.993 1.00 . A A . 32 LYS HB2 1 1
16 9220 1 1 32 LYS HB3 H 7.266 1.978 -6.101 1.00 . A A . 32 LYS HB3 1 1
16 9221 1 1 32 LYS HD2 H 6.609 -0.589 -7.114 1.00 . A A . 32 LYS HD2 1 1
16 9222 1 1 32 LYS HD3 H 8.326 -0.161 -6.796 1.00 . A A . 32 LYS HD3 1 1
16 9223 1 1 32 LYS HE2 H 6.834 -2.683 -5.750 1.00 . A A . 32 LYS HE2 1 1
16 9224 1 1 32 LYS HE3 H 8.080 -2.654 -7.063 1.00 . A A . 32 LYS HE3 1 1
16 9225 1 1 32 LYS HG2 H 7.859 0.125 -4.408 1.00 . A A . 32 LYS HG2 1 1
16 9226 1 1 32 LYS HG3 H 6.181 -0.506 -4.641 1.00 . A A . 32 LYS HG3 1 1
16 9227 1 1 32 LYS HZ1 H 8.505 -1.898 -4.219 1.00 . A A . 32 LYS HZ1 1 1
16 9228 1 1 32 LYS HZ2 H 8.980 -3.351 -4.961 1.00 . A A . 32 LYS HZ2 1 1
16 9229 1 1 32 LYS HZ3 H 9.680 -1.880 -5.445 1.00 . A A . 32 LYS HZ3 1 1
16 9230 1 1 32 LYS N N 7.526 2.823 -3.546 1.00 . A A . 32 LYS N 1 1
16 9231 1 1 32 LYS NZ N 8.807 -2.336 -5.113 1.00 . A A . 32 LYS NZ 1 1
16 9232 1 1 32 LYS O O 5.909 1.112 -2.281 1.00 . A A . 32 LYS O 1 1
16 9233 1 1 33 ABA C C 2.828 -0.155 -2.787 1.00 . A A . 33 ABA C 1 1
16 9234 1 1 33 ABA CA C 3.032 1.330 -2.569 1.00 . A A . 33 ABA CA 1 1
16 9235 1 1 33 ABA CB C 1.752 2.149 -2.846 1.00 . A A . 33 ABA CB 1 1
16 9236 1 1 33 ABA CG C 0.578 1.813 -1.932 1.00 . A A . 33 ABA CG 1 1
16 9237 1 1 33 ABA H H 3.693 2.278 -4.241 1.00 . A A . 33 ABA H 1 1
16 9238 1 1 33 ABA HA H 3.278 1.493 -1.526 1.00 . A A . 33 ABA HA 1 1
16 9239 1 1 33 ABA HB2 H 1.452 2.068 -3.911 1.00 . A A . 33 ABA HB2 1 1
16 9240 1 1 33 ABA HB3 H 2.006 3.219 -2.659 1.00 . A A . 33 ABA HB3 1 1
16 9241 1 1 33 ABA HG1 H -0.158 2.640 -1.930 1.00 . A A . 33 ABA HG1 1 1
16 9242 1 1 33 ABA HG2 H 0.076 0.870 -2.222 1.00 . A A . 33 ABA HG2 1 1
16 9243 1 1 33 ABA HG3 H 0.999 1.683 -0.920 1.00 . A A . 33 ABA HG3 1 1
16 9244 1 1 33 ABA N N 4.078 1.832 -3.431 1.00 . A A . 33 ABA N 1 1
16 9245 1 1 33 ABA O O 2.983 -0.660 -3.899 1.00 . A A . 33 ABA O 1 1
16 9246 1 1 34 ARG C C 1.061 -2.515 -0.839 1.00 . A A . 34 ARG C 1 1
16 9247 1 1 34 ARG CA C 2.303 -2.308 -1.672 1.00 . A A . 34 ARG CA 1 1
16 9248 1 1 34 ARG CB C 3.562 -3.022 -1.103 1.00 . A A . 34 ARG CB 1 1
16 9249 1 1 34 ARG CD C 4.957 -5.182 -0.964 1.00 . A A . 34 ARG CD 1 1
16 9250 1 1 34 ARG CG C 3.616 -4.539 -1.335 1.00 . A A . 34 ARG CG 1 1
16 9251 1 1 34 ARG CZ C 7.312 -5.177 -1.866 1.00 . A A . 34 ARG CZ 1 1
16 9252 1 1 34 ARG H H 2.383 -0.441 -0.802 1.00 . A A . 34 ARG H 1 1
16 9253 1 1 34 ARG HA H 2.098 -2.684 -2.668 1.00 . A A . 34 ARG HA 1 1
16 9254 1 1 34 ARG HB2 H 4.439 -2.576 -1.624 1.00 . A A . 34 ARG HB2 1 1
16 9255 1 1 34 ARG HB3 H 3.692 -2.814 -0.021 1.00 . A A . 34 ARG HB3 1 1
16 9256 1 1 34 ARG HD2 H 5.221 -4.911 0.080 1.00 . A A . 34 ARG HD2 1 1
16 9257 1 1 34 ARG HD3 H 4.879 -6.289 -1.065 1.00 . A A . 34 ARG HD3 1 1
16 9258 1 1 34 ARG HE H 5.832 -3.904 -2.481 1.00 . A A . 34 ARG HE 1 1
16 9259 1 1 34 ARG HG2 H 2.832 -5.028 -0.717 1.00 . A A . 34 ARG HG2 1 1
16 9260 1 1 34 ARG HG3 H 3.379 -4.735 -2.400 1.00 . A A . 34 ARG HG3 1 1
16 9261 1 1 34 ARG HH11 H 6.954 -6.622 -0.448 1.00 . A A . 34 ARG HH11 1 1
16 9262 1 1 34 ARG HH12 H 8.577 -6.580 -1.051 1.00 . A A . 34 ARG HH12 1 1
16 9263 1 1 34 ARG HH21 H 8.025 -3.862 -3.275 1.00 . A A . 34 ARG HH21 1 1
16 9264 1 1 34 ARG HH22 H 9.192 -4.991 -2.673 1.00 . A A . 34 ARG HH22 1 1
16 9265 1 1 34 ARG N N 2.496 -0.880 -1.692 1.00 . A A . 34 ARG N 1 1
16 9266 1 1 34 ARG NE N 6.039 -4.672 -1.876 1.00 . A A . 34 ARG NE 1 1
16 9267 1 1 34 ARG NH1 N 7.645 -6.217 -1.047 1.00 . A A . 34 ARG NH1 1 1
16 9268 1 1 34 ARG NH2 N 8.259 -4.633 -2.682 1.00 . A A . 34 ARG NH2 1 1
16 9269 1 1 34 ARG O O 0.552 -1.579 -0.221 1.00 . A A . 34 ARG O 1 1
16 9270 1 1 35 CYS C C -0.311 -5.536 0.406 1.00 . A A . 35 CYS C 1 1
16 9271 1 1 35 CYS CA C -0.629 -4.144 -0.058 1.00 . A A . 35 CYS CA 1 1
16 9272 1 1 35 CYS CB C -1.950 -4.046 -0.871 1.00 . A A . 35 CYS CB 1 1
16 9273 1 1 35 CYS H H 0.980 -4.528 -1.269 1.00 . A A . 35 CYS H 1 1
16 9274 1 1 35 CYS HA H -0.703 -3.521 0.822 1.00 . A A . 35 CYS HA 1 1
16 9275 1 1 35 CYS HB2 H -1.817 -3.206 -1.584 1.00 . A A . 35 CYS HB2 1 1
16 9276 1 1 35 CYS HB3 H -2.131 -4.955 -1.481 1.00 . A A . 35 CYS HB3 1 1
16 9277 1 1 35 CYS N N 0.535 -3.763 -0.812 1.00 . A A . 35 CYS N 1 1
16 9278 1 1 35 CYS O O 0.462 -6.258 -0.220 1.00 . A A . 35 CYS O 1 1
16 9279 1 1 35 CYS SG S -3.404 -3.658 0.154 1.00 . A A . 35 CYS SG 1 1
16 9280 1 1 36 TYR C C -1.658 -7.713 2.900 1.00 . A A . 36 TYR C 1 1
16 9281 1 1 36 TYR CA C -0.425 -7.030 2.368 1.00 . A A . 36 TYR CA 1 1
16 9282 1 1 36 TYR CB C 0.499 -6.523 3.516 1.00 . A A . 36 TYR CB 1 1
16 9283 1 1 36 TYR CD1 C 2.637 -7.578 2.689 1.00 . A A . 36 TYR CD1 1 1
16 9284 1 1 36 TYR CD2 C 2.617 -5.193 3.098 1.00 . A A . 36 TYR CD2 1 1
16 9285 1 1 36 TYR CE1 C 4.001 -7.513 2.379 1.00 . A A . 36 TYR CE1 1 1
16 9286 1 1 36 TYR CE2 C 3.977 -5.120 2.774 1.00 . A A . 36 TYR CE2 1 1
16 9287 1 1 36 TYR CG C 1.935 -6.422 3.072 1.00 . A A . 36 TYR CG 1 1
16 9288 1 1 36 TYR CZ C 4.678 -6.287 2.439 1.00 . A A . 36 TYR CZ 1 1
16 9289 1 1 36 TYR H H -1.563 -5.328 1.998 1.00 . A A . 36 TYR H 1 1
16 9290 1 1 36 TYR HA H 0.084 -7.771 1.761 1.00 . A A . 36 TYR HA 1 1
16 9291 1 1 36 TYR HB2 H 0.160 -5.505 3.809 1.00 . A A . 36 TYR HB2 1 1
16 9292 1 1 36 TYR HB3 H 0.499 -7.179 4.411 1.00 . A A . 36 TYR HB3 1 1
16 9293 1 1 36 TYR HD1 H 2.120 -8.528 2.661 1.00 . A A . 36 TYR HD1 1 1
16 9294 1 1 36 TYR HD2 H 2.093 -4.299 3.394 1.00 . A A . 36 TYR HD2 1 1
16 9295 1 1 36 TYR HE1 H 4.534 -8.412 2.109 1.00 . A A . 36 TYR HE1 1 1
16 9296 1 1 36 TYR HE2 H 4.484 -4.165 2.799 1.00 . A A . 36 TYR HE2 1 1
16 9297 1 1 36 TYR HH H 6.345 -5.315 2.254 1.00 . A A . 36 TYR HH 1 1
16 9298 1 1 36 TYR N N -0.876 -5.912 1.571 1.00 . A A . 36 TYR N 1 1
16 9299 1 1 36 TYR O O -1.856 -7.843 4.106 1.00 . A A . 36 TYR O 1 1
16 9300 1 1 36 TYR OH O 6.063 -6.229 2.166 1.00 . A A . 36 TYR OH 1 1
16 9301 1 1 37 SER C C -4.030 -9.710 0.967 1.00 . A A . 37 SER C 1 1
16 9302 1 1 37 SER CA C -3.701 -8.952 2.260 1.00 . A A . 37 SER CA 1 1
16 9303 1 1 37 SER CB C -4.910 -8.075 2.679 1.00 . A A . 37 SER CB 1 1
16 9304 1 1 37 SER H H -2.310 -8.060 0.997 1.00 . A A . 37 SER H 1 1
16 9305 1 1 37 SER HA H -3.481 -9.674 3.039 1.00 . A A . 37 SER HA 1 1
16 9306 1 1 37 SER HB2 H -4.618 -7.415 3.523 1.00 . A A . 37 SER HB2 1 1
16 9307 1 1 37 SER HB3 H -5.230 -7.435 1.830 1.00 . A A . 37 SER HB3 1 1
16 9308 1 1 37 SER HG H -5.697 -9.374 3.858 1.00 . A A . 37 SER HG 1 1
16 9309 1 1 37 SER N N -2.508 -8.194 1.964 1.00 . A A . 37 SER N 1 1
16 9310 1 1 37 SER O O -4.283 -9.035 -0.067 1.00 . A A . 37 SER O 1 1
16 9311 1 1 37 SER OXT O -4.031 -10.968 0.999 1.00 . A A . 37 SER OXT 1 1
16 9312 1 1 37 SER OG O -6.013 -8.864 3.107 1.00 . A A . 37 SER OG 1 1
17 9313 1 1 1 PCA C C -2.690 -6.674 -4.761 1.00 . A A . 1 PCA C 1 1
17 9314 1 1 1 PCA CA C -3.807 -7.460 -5.392 1.00 . A A . 1 PCA CA 1 1
17 9315 1 1 1 PCA CB C -4.435 -6.756 -6.616 1.00 . A A . 1 PCA CB 1 1
17 9316 1 1 1 PCA CD C -6.094 -7.538 -5.173 1.00 . A A . 1 PCA CD 1 1
17 9317 1 1 1 PCA CG C -5.884 -7.268 -6.634 1.00 . A A . 1 PCA CG 1 1
17 9318 1 1 1 PCA HA H -3.441 -8.442 -5.660 1.00 . A A . 1 PCA HA 1 1
17 9319 1 1 1 PCA HB2 H -4.472 -5.650 -6.478 1.00 . A A . 1 PCA HB2 1 1
17 9320 1 1 1 PCA HB3 H -3.895 -6.975 -7.558 1.00 . A A . 1 PCA HB3 1 1
17 9321 1 1 1 PCA HG2 H -6.594 -6.524 -7.042 1.00 . A A . 1 PCA HG2 1 1
17 9322 1 1 1 PCA HG3 H -5.950 -8.221 -7.202 1.00 . A A . 1 PCA HG3 1 1
17 9323 1 1 1 PCA N N -4.918 -7.637 -4.507 1.00 . A A . 1 PCA N 1 1
17 9324 1 1 1 PCA O O -2.703 -6.392 -3.563 1.00 . A A . 1 PCA O 1 1
17 9325 1 1 1 PCA OE O -7.205 -7.646 -4.659 1.00 . A A . 1 PCA OE 1 1
17 9326 1 1 2 PHE C C -0.752 -4.204 -6.149 1.00 . A A . 2 PHE C 1 1
17 9327 1 1 2 PHE CA C -0.578 -5.428 -5.284 1.00 . A A . 2 PHE CA 1 1
17 9328 1 1 2 PHE CB C 0.805 -6.086 -5.560 1.00 . A A . 2 PHE CB 1 1
17 9329 1 1 2 PHE CD1 C 0.806 -7.286 -3.311 1.00 . A A . 2 PHE CD1 1 1
17 9330 1 1 2 PHE CD2 C 1.408 -8.527 -5.301 1.00 . A A . 2 PHE CD2 1 1
17 9331 1 1 2 PHE CE1 C 0.970 -8.445 -2.541 1.00 . A A . 2 PHE CE1 1 1
17 9332 1 1 2 PHE CE2 C 1.584 -9.682 -4.530 1.00 . A A . 2 PHE CE2 1 1
17 9333 1 1 2 PHE CG C 1.006 -7.317 -4.706 1.00 . A A . 2 PHE CG 1 1
17 9334 1 1 2 PHE CZ C 1.359 -9.642 -3.149 1.00 . A A . 2 PHE CZ 1 1
17 9335 1 1 2 PHE H H -1.705 -6.573 -6.561 1.00 . A A . 2 PHE H 1 1
17 9336 1 1 2 PHE HA H -0.626 -5.102 -4.252 1.00 . A A . 2 PHE HA 1 1
17 9337 1 1 2 PHE HB2 H 0.886 -6.388 -6.628 1.00 . A A . 2 PHE HB2 1 1
17 9338 1 1 2 PHE HB3 H 1.629 -5.384 -5.321 1.00 . A A . 2 PHE HB3 1 1
17 9339 1 1 2 PHE HD1 H 0.515 -6.368 -2.823 1.00 . A A . 2 PHE HD1 1 1
17 9340 1 1 2 PHE HD2 H 1.578 -8.570 -6.366 1.00 . A A . 2 PHE HD2 1 1
17 9341 1 1 2 PHE HE1 H 0.798 -8.418 -1.476 1.00 . A A . 2 PHE HE1 1 1
17 9342 1 1 2 PHE HE2 H 1.889 -10.605 -5.001 1.00 . A A . 2 PHE HE2 1 1
17 9343 1 1 2 PHE HZ H 1.487 -10.534 -2.554 1.00 . A A . 2 PHE HZ 1 1
17 9344 1 1 2 PHE N N -1.692 -6.294 -5.605 1.00 . A A . 2 PHE N 1 1
17 9345 1 1 2 PHE O O -1.417 -4.243 -7.183 1.00 . A A . 2 PHE O 1 1
17 9346 1 1 3 THR C C 1.009 -1.315 -6.821 1.00 . A A . 3 THR C 1 1
17 9347 1 1 3 THR CA C -0.331 -1.737 -6.243 1.00 . A A . 3 THR CA 1 1
17 9348 1 1 3 THR CB C -0.828 -0.775 -5.160 1.00 . A A . 3 THR CB 1 1
17 9349 1 1 3 THR CG2 C -2.344 -0.957 -4.941 1.00 . A A . 3 THR CG2 1 1
17 9350 1 1 3 THR H H 0.428 -3.079 -4.891 1.00 . A A . 3 THR H 1 1
17 9351 1 1 3 THR HA H -1.041 -1.736 -7.061 1.00 . A A . 3 THR HA 1 1
17 9352 1 1 3 THR HB H -0.660 0.287 -5.440 1.00 . A A . 3 THR HB 1 1
17 9353 1 1 3 THR HG1 H 0.135 -0.176 -3.607 1.00 . A A . 3 THR HG1 1 1
17 9354 1 1 3 THR HG21 H -2.597 -2.008 -4.693 1.00 . A A . 3 THR HG21 1 1
17 9355 1 1 3 THR HG22 H -2.679 -0.313 -4.098 1.00 . A A . 3 THR HG22 1 1
17 9356 1 1 3 THR HG23 H -2.895 -0.658 -5.855 1.00 . A A . 3 THR HG23 1 1
17 9357 1 1 3 THR N N -0.156 -3.070 -5.701 1.00 . A A . 3 THR N 1 1
17 9358 1 1 3 THR O O 2.026 -1.976 -6.609 1.00 . A A . 3 THR O 1 1
17 9359 1 1 3 THR OG1 O -0.184 -1.028 -3.919 1.00 . A A . 3 THR OG1 1 1
17 9360 1 1 4 ASN C C 2.057 1.850 -8.255 1.00 . A A . 4 ASN C 1 1
17 9361 1 1 4 ASN CA C 2.194 0.345 -8.233 1.00 . A A . 4 ASN CA 1 1
17 9362 1 1 4 ASN CB C 2.447 -0.279 -9.647 1.00 . A A . 4 ASN CB 1 1
17 9363 1 1 4 ASN CG C 1.176 -0.402 -10.520 1.00 . A A . 4 ASN CG 1 1
17 9364 1 1 4 ASN H H 0.189 0.330 -7.759 1.00 . A A . 4 ASN H 1 1
17 9365 1 1 4 ASN HA H 3.074 0.152 -7.625 1.00 . A A . 4 ASN HA 1 1
17 9366 1 1 4 ASN HB2 H 3.206 0.304 -10.201 1.00 . A A . 4 ASN HB2 1 1
17 9367 1 1 4 ASN HB3 H 2.873 -1.294 -9.491 1.00 . A A . 4 ASN HB3 1 1
17 9368 1 1 4 ASN HD21 H 1.114 -2.438 -10.214 1.00 . A A . 4 ASN HD21 1 1
17 9369 1 1 4 ASN HD22 H -0.145 -1.816 -11.227 1.00 . A A . 4 ASN HD22 1 1
17 9370 1 1 4 ASN N N 1.020 -0.188 -7.578 1.00 . A A . 4 ASN N 1 1
17 9371 1 1 4 ASN ND2 N 0.667 -1.665 -10.663 1.00 . A A . 4 ASN ND2 1 1
17 9372 1 1 4 ASN O O 2.179 2.491 -9.297 1.00 . A A . 4 ASN O 1 1
17 9373 1 1 4 ASN OD1 O 0.672 0.591 -11.057 1.00 . A A . 4 ASN OD1 1 1
17 9374 1 1 5 VAL C C 3.223 4.242 -6.240 1.00 . A A . 5 VAL C 1 1
17 9375 1 1 5 VAL CA C 1.838 3.888 -6.773 1.00 . A A . 5 VAL CA 1 1
17 9376 1 1 5 VAL CB C 0.711 4.303 -5.809 1.00 . A A . 5 VAL CB 1 1
17 9377 1 1 5 VAL CG1 C 0.272 5.760 -6.078 1.00 . A A . 5 VAL CG1 1 1
17 9378 1 1 5 VAL CG2 C -0.489 3.351 -5.987 1.00 . A A . 5 VAL CG2 1 1
17 9379 1 1 5 VAL H H 1.648 1.883 -6.246 1.00 . A A . 5 VAL H 1 1
17 9380 1 1 5 VAL HA H 1.693 4.436 -7.694 1.00 . A A . 5 VAL HA 1 1
17 9381 1 1 5 VAL HB H 1.016 4.202 -4.742 1.00 . A A . 5 VAL HB 1 1
17 9382 1 1 5 VAL HG11 H 0.014 5.897 -7.148 1.00 . A A . 5 VAL HG11 1 1
17 9383 1 1 5 VAL HG12 H -0.624 6.002 -5.467 1.00 . A A . 5 VAL HG12 1 1
17 9384 1 1 5 VAL HG13 H 1.073 6.479 -5.813 1.00 . A A . 5 VAL HG13 1 1
17 9385 1 1 5 VAL HG21 H -0.788 3.287 -7.054 1.00 . A A . 5 VAL HG21 1 1
17 9386 1 1 5 VAL HG22 H -0.228 2.342 -5.605 1.00 . A A . 5 VAL HG22 1 1
17 9387 1 1 5 VAL HG23 H -1.354 3.725 -5.400 1.00 . A A . 5 VAL HG23 1 1
17 9388 1 1 5 VAL N N 1.839 2.450 -7.047 1.00 . A A . 5 VAL N 1 1
17 9389 1 1 5 VAL O O 4.127 3.412 -6.280 1.00 . A A . 5 VAL O 1 1
17 9390 1 1 6 SER C C 4.330 6.148 -3.596 1.00 . A A . 6 SER C 1 1
17 9391 1 1 6 SER CA C 4.633 5.935 -5.060 1.00 . A A . 6 SER CA 1 1
17 9392 1 1 6 SER CB C 5.274 7.196 -5.706 1.00 . A A . 6 SER CB 1 1
17 9393 1 1 6 SER H H 2.696 6.165 -5.778 1.00 . A A . 6 SER H 1 1
17 9394 1 1 6 SER HA H 5.395 5.169 -5.110 1.00 . A A . 6 SER HA 1 1
17 9395 1 1 6 SER HB2 H 6.081 7.622 -5.070 1.00 . A A . 6 SER HB2 1 1
17 9396 1 1 6 SER HB3 H 5.745 6.871 -6.657 1.00 . A A . 6 SER HB3 1 1
17 9397 1 1 6 SER HG H 4.821 8.916 -6.443 1.00 . A A . 6 SER HG 1 1
17 9398 1 1 6 SER N N 3.424 5.485 -5.728 1.00 . A A . 6 SER N 1 1
17 9399 1 1 6 SER O O 3.345 6.793 -3.237 1.00 . A A . 6 SER O 1 1
17 9400 1 1 6 SER OG O 4.326 8.215 -6.011 1.00 . A A . 6 SER OG 1 1
17 9401 1 1 7 CYS C C 6.456 5.947 -0.691 1.00 . A A . 7 CYS C 1 1
17 9402 1 1 7 CYS CA C 5.086 5.707 -1.276 1.00 . A A . 7 CYS CA 1 1
17 9403 1 1 7 CYS CB C 4.364 4.493 -0.639 1.00 . A A . 7 CYS CB 1 1
17 9404 1 1 7 CYS H H 5.982 5.063 -3.099 1.00 . A A . 7 CYS H 1 1
17 9405 1 1 7 CYS HA H 4.451 6.538 -0.996 1.00 . A A . 7 CYS HA 1 1
17 9406 1 1 7 CYS HB2 H 3.317 4.555 -1.009 1.00 . A A . 7 CYS HB2 1 1
17 9407 1 1 7 CYS HB3 H 4.757 3.548 -1.058 1.00 . A A . 7 CYS HB3 1 1
17 9408 1 1 7 CYS N N 5.210 5.593 -2.725 1.00 . A A . 7 CYS N 1 1
17 9409 1 1 7 CYS O O 7.472 5.498 -1.212 1.00 . A A . 7 CYS O 1 1
17 9410 1 1 7 CYS SG S 4.237 4.416 1.194 1.00 . A A . 7 CYS SG 1 1
17 9411 1 1 8 THR C C 7.298 6.581 2.712 1.00 . A A . 8 THR C 1 1
17 9412 1 1 8 THR CA C 7.643 6.954 1.279 1.00 . A A . 8 THR CA 1 1
17 9413 1 1 8 THR CB C 8.157 8.399 1.165 1.00 . A A . 8 THR CB 1 1
17 9414 1 1 8 THR CG2 C 8.876 8.573 -0.192 1.00 . A A . 8 THR CG2 1 1
17 9415 1 1 8 THR H H 5.604 6.985 0.837 1.00 . A A . 8 THR H 1 1
17 9416 1 1 8 THR HA H 8.458 6.299 0.995 1.00 . A A . 8 THR HA 1 1
17 9417 1 1 8 THR HB H 8.911 8.611 1.959 1.00 . A A . 8 THR HB 1 1
17 9418 1 1 8 THR HG1 H 6.700 9.215 2.124 1.00 . A A . 8 THR HG1 1 1
17 9419 1 1 8 THR HG21 H 9.692 7.827 -0.287 1.00 . A A . 8 THR HG21 1 1
17 9420 1 1 8 THR HG22 H 8.171 8.437 -1.038 1.00 . A A . 8 THR HG22 1 1
17 9421 1 1 8 THR HG23 H 9.319 9.590 -0.267 1.00 . A A . 8 THR HG23 1 1
17 9422 1 1 8 THR N N 6.474 6.665 0.463 1.00 . A A . 8 THR N 1 1
17 9423 1 1 8 THR O O 8.068 5.892 3.380 1.00 . A A . 8 THR O 1 1
17 9424 1 1 8 THR OG1 O 7.114 9.367 1.271 1.00 . A A . 8 THR OG1 1 1
17 9425 1 1 9 THR C C 4.539 5.821 4.576 1.00 . A A . 9 THR C 1 1
17 9426 1 1 9 THR CA C 5.612 6.889 4.566 1.00 . A A . 9 THR CA 1 1
17 9427 1 1 9 THR CB C 5.062 8.196 5.156 1.00 . A A . 9 THR CB 1 1
17 9428 1 1 9 THR CG2 C 6.252 9.083 5.560 1.00 . A A . 9 THR CG2 1 1
17 9429 1 1 9 THR H H 5.520 7.603 2.629 1.00 . A A . 9 THR H 1 1
17 9430 1 1 9 THR HA H 6.407 6.549 5.220 1.00 . A A . 9 THR HA 1 1
17 9431 1 1 9 THR HB H 4.462 8.010 6.077 1.00 . A A . 9 THR HB 1 1
17 9432 1 1 9 THR HG1 H 4.804 9.063 3.457 1.00 . A A . 9 THR HG1 1 1
17 9433 1 1 9 THR HG21 H 6.890 8.547 6.293 1.00 . A A . 9 THR HG21 1 1
17 9434 1 1 9 THR HG22 H 6.861 9.347 4.673 1.00 . A A . 9 THR HG22 1 1
17 9435 1 1 9 THR HG23 H 5.878 10.017 6.032 1.00 . A A . 9 THR HG23 1 1
17 9436 1 1 9 THR N N 6.117 7.054 3.209 1.00 . A A . 9 THR N 1 1
17 9437 1 1 9 THR O O 3.586 5.889 3.802 1.00 . A A . 9 THR O 1 1
17 9438 1 1 9 THR OG1 O 4.255 8.925 4.232 1.00 . A A . 9 THR OG1 1 1
17 9439 1 1 10 SER C C 2.616 4.022 6.603 1.00 . A A . 10 SER C 1 1
17 9440 1 1 10 SER CA C 3.782 3.679 5.684 1.00 . A A . 10 SER CA 1 1
17 9441 1 1 10 SER CB C 4.565 2.424 6.177 1.00 . A A . 10 SER CB 1 1
17 9442 1 1 10 SER H H 5.445 4.829 6.124 1.00 . A A . 10 SER H 1 1
17 9443 1 1 10 SER HA H 3.359 3.409 4.725 1.00 . A A . 10 SER HA 1 1
17 9444 1 1 10 SER HB2 H 3.879 1.583 6.418 1.00 . A A . 10 SER HB2 1 1
17 9445 1 1 10 SER HB3 H 5.228 2.087 5.351 1.00 . A A . 10 SER HB3 1 1
17 9446 1 1 10 SER HG H 4.816 2.978 8.005 1.00 . A A . 10 SER HG 1 1
17 9447 1 1 10 SER N N 4.668 4.825 5.499 1.00 . A A . 10 SER N 1 1
17 9448 1 1 10 SER O O 2.547 3.586 7.752 1.00 . A A . 10 SER O 1 1
17 9449 1 1 10 SER OG O 5.401 2.687 7.302 1.00 . A A . 10 SER OG 1 1
17 9450 1 1 11 LYS C C -0.306 6.094 5.637 1.00 . A A . 11 LYS C 1 1
17 9451 1 1 11 LYS CA C 0.476 5.331 6.686 1.00 . A A . 11 LYS CA 1 1
17 9452 1 1 11 LYS CB C 0.673 6.174 7.986 1.00 . A A . 11 LYS CB 1 1
17 9453 1 1 11 LYS CD C -1.500 5.402 9.172 1.00 . A A . 11 LYS CD 1 1
17 9454 1 1 11 LYS CE C -2.115 4.648 10.360 1.00 . A A . 11 LYS CE 1 1
17 9455 1 1 11 LYS CG C 0.036 5.510 9.227 1.00 . A A . 11 LYS CG 1 1
17 9456 1 1 11 LYS H H 1.775 5.069 5.090 1.00 . A A . 11 LYS H 1 1
17 9457 1 1 11 LYS HA H -0.114 4.461 6.934 1.00 . A A . 11 LYS HA 1 1
17 9458 1 1 11 LYS HB2 H 1.764 6.279 8.178 1.00 . A A . 11 LYS HB2 1 1
17 9459 1 1 11 LYS HB3 H 0.270 7.207 7.908 1.00 . A A . 11 LYS HB3 1 1
17 9460 1 1 11 LYS HD2 H -1.934 6.425 9.112 1.00 . A A . 11 LYS HD2 1 1
17 9461 1 1 11 LYS HD3 H -1.797 4.857 8.249 1.00 . A A . 11 LYS HD3 1 1
17 9462 1 1 11 LYS HE2 H -3.215 4.568 10.234 1.00 . A A . 11 LYS HE2 1 1
17 9463 1 1 11 LYS HE3 H -1.681 3.630 10.440 1.00 . A A . 11 LYS HE3 1 1
17 9464 1 1 11 LYS HG2 H 0.462 4.489 9.343 1.00 . A A . 11 LYS HG2 1 1
17 9465 1 1 11 LYS HG3 H 0.324 6.099 10.124 1.00 . A A . 11 LYS HG3 1 1
17 9466 1 1 11 LYS HZ1 H -0.840 5.440 11.791 1.00 . A A . 11 LYS HZ1 1 1
17 9467 1 1 11 LYS HZ2 H -2.296 6.296 11.606 1.00 . A A . 11 LYS HZ2 1 1
17 9468 1 1 11 LYS HZ3 H -2.284 4.806 12.422 1.00 . A A . 11 LYS HZ3 1 1
17 9469 1 1 11 LYS N N 1.674 4.826 6.049 1.00 . A A . 11 LYS N 1 1
17 9470 1 1 11 LYS NZ N -1.865 5.350 11.641 1.00 . A A . 11 LYS NZ 1 1
17 9471 1 1 11 LYS O O -1.535 6.118 5.691 1.00 . A A . 11 LYS O 1 1
17 9472 1 1 12 GLU C C -0.978 6.727 2.512 1.00 . A A . 12 GLU C 1 1
17 9473 1 1 12 GLU CA C -0.105 7.491 3.507 1.00 . A A . 12 GLU CA 1 1
17 9474 1 1 12 GLU CB C 1.118 8.094 2.756 1.00 . A A . 12 GLU CB 1 1
17 9475 1 1 12 GLU CD C 0.099 9.462 0.865 1.00 . A A . 12 GLU CD 1 1
17 9476 1 1 12 GLU CG C 0.924 9.498 2.150 1.00 . A A . 12 GLU CG 1 1
17 9477 1 1 12 GLU H H 1.394 6.808 4.702 1.00 . A A . 12 GLU H 1 1
17 9478 1 1 12 GLU HA H -0.688 8.307 3.914 1.00 . A A . 12 GLU HA 1 1
17 9479 1 1 12 GLU HB2 H 1.907 8.219 3.531 1.00 . A A . 12 GLU HB2 1 1
17 9480 1 1 12 GLU HB3 H 1.559 7.394 2.013 1.00 . A A . 12 GLU HB3 1 1
17 9481 1 1 12 GLU HG2 H 0.440 10.155 2.901 1.00 . A A . 12 GLU HG2 1 1
17 9482 1 1 12 GLU HG3 H 1.924 9.921 1.909 1.00 . A A . 12 GLU HG3 1 1
17 9483 1 1 12 GLU N N 0.397 6.731 4.648 1.00 . A A . 12 GLU N 1 1
17 9484 1 1 12 GLU O O -1.981 7.243 2.021 1.00 . A A . 12 GLU O 1 1
17 9485 1 1 12 GLU OE1 O 0.544 8.794 -0.106 1.00 . A A . 12 GLU OE1 1 1
17 9486 1 1 12 GLU OE2 O -0.986 10.104 0.836 1.00 . A A . 12 GLU OE2 1 1
17 9487 1 1 13 ABA C C -1.932 3.485 1.651 1.00 . A A . 13 ABA C 1 1
17 9488 1 1 13 ABA CA C -1.089 4.633 1.129 1.00 . A A . 13 ABA CA 1 1
17 9489 1 1 13 ABA CB C 0.077 4.131 0.253 1.00 . A A . 13 ABA CB 1 1
17 9490 1 1 13 ABA CG C 1.171 3.351 0.994 1.00 . A A . 13 ABA CG 1 1
17 9491 1 1 13 ABA H H 0.237 5.094 2.651 1.00 . A A . 13 ABA H 1 1
17 9492 1 1 13 ABA HA H -1.731 5.196 0.467 1.00 . A A . 13 ABA HA 1 1
17 9493 1 1 13 ABA HB2 H 0.578 5.015 -0.204 1.00 . A A . 13 ABA HB2 1 1
17 9494 1 1 13 ABA HB3 H -0.309 3.530 -0.592 1.00 . A A . 13 ABA HB3 1 1
17 9495 1 1 13 ABA HG1 H 0.800 2.385 1.401 1.00 . A A . 13 ABA HG1 1 1
17 9496 1 1 13 ABA HG2 H 1.991 3.147 0.262 1.00 . A A . 13 ABA HG2 1 1
17 9497 1 1 13 ABA HG3 H 1.596 3.961 1.818 1.00 . A A . 13 ABA HG3 1 1
17 9498 1 1 13 ABA N N -0.566 5.471 2.195 1.00 . A A . 13 ABA N 1 1
17 9499 1 1 13 ABA O O -1.974 2.401 1.071 1.00 . A A . 13 ABA O 1 1
17 9500 1 1 14 TRP C C -4.992 2.947 2.948 1.00 . A A . 14 TRP C 1 1
17 9501 1 1 14 TRP CA C -3.564 2.825 3.460 1.00 . A A . 14 TRP CA 1 1
17 9502 1 1 14 TRP CB C -3.528 3.038 5.006 1.00 . A A . 14 TRP CB 1 1
17 9503 1 1 14 TRP CD1 C -0.975 2.526 5.217 1.00 . A A . 14 TRP CD1 1 1
17 9504 1 1 14 TRP CD2 C -2.252 1.693 6.863 1.00 . A A . 14 TRP CD2 1 1
17 9505 1 1 14 TRP CE2 C -0.935 1.208 7.012 1.00 . A A . 14 TRP CE2 1 1
17 9506 1 1 14 TRP CE3 C -3.259 1.320 7.752 1.00 . A A . 14 TRP CE3 1 1
17 9507 1 1 14 TRP CG C -2.265 2.506 5.672 1.00 . A A . 14 TRP CG 1 1
17 9508 1 1 14 TRP CH2 C -1.637 -0.133 8.857 1.00 . A A . 14 TRP CH2 1 1
17 9509 1 1 14 TRP CZ2 C -0.610 0.304 8.013 1.00 . A A . 14 TRP CZ2 1 1
17 9510 1 1 14 TRP CZ3 C -2.936 0.384 8.748 1.00 . A A . 14 TRP CZ3 1 1
17 9511 1 1 14 TRP H H -2.514 4.601 3.243 1.00 . A A . 14 TRP H 1 1
17 9512 1 1 14 TRP HA H -3.253 1.802 3.255 1.00 . A A . 14 TRP HA 1 1
17 9513 1 1 14 TRP HB2 H -3.603 4.123 5.236 1.00 . A A . 14 TRP HB2 1 1
17 9514 1 1 14 TRP HB3 H -4.384 2.524 5.499 1.00 . A A . 14 TRP HB3 1 1
17 9515 1 1 14 TRP HD1 H -0.617 3.054 4.349 1.00 . A A . 14 TRP HD1 1 1
17 9516 1 1 14 TRP HE1 H 0.722 1.465 5.764 1.00 . A A . 14 TRP HE1 1 1
17 9517 1 1 14 TRP HE3 H -4.273 1.677 7.662 1.00 . A A . 14 TRP HE3 1 1
17 9518 1 1 14 TRP HH2 H -1.420 -0.902 9.581 1.00 . A A . 14 TRP HH2 1 1
17 9519 1 1 14 TRP HZ2 H 0.385 -0.101 8.112 1.00 . A A . 14 TRP HZ2 1 1
17 9520 1 1 14 TRP HZ3 H -3.708 0.030 9.416 1.00 . A A . 14 TRP HZ3 1 1
17 9521 1 1 14 TRP N N -2.647 3.729 2.780 1.00 . A A . 14 TRP N 1 1
17 9522 1 1 14 TRP NE1 N -0.172 1.757 6.014 1.00 . A A . 14 TRP NE1 1 1
17 9523 1 1 14 TRP O O -5.802 2.050 3.173 1.00 . A A . 14 TRP O 1 1
17 9524 1 1 15 SER C C -6.519 3.808 0.075 1.00 . A A . 15 SER C 1 1
17 9525 1 1 15 SER CA C -6.568 4.319 1.513 1.00 . A A . 15 SER CA 1 1
17 9526 1 1 15 SER CB C -6.937 5.835 1.557 1.00 . A A . 15 SER CB 1 1
17 9527 1 1 15 SER H H -4.669 4.785 2.045 1.00 . A A . 15 SER H 1 1
17 9528 1 1 15 SER HA H -7.370 3.794 2.012 1.00 . A A . 15 SER HA 1 1
17 9529 1 1 15 SER HB2 H -7.848 6.053 0.962 1.00 . A A . 15 SER HB2 1 1
17 9530 1 1 15 SER HB3 H -7.154 6.102 2.614 1.00 . A A . 15 SER HB3 1 1
17 9531 1 1 15 SER HG H -5.117 6.455 1.658 1.00 . A A . 15 SER HG 1 1
17 9532 1 1 15 SER N N -5.322 4.058 2.215 1.00 . A A . 15 SER N 1 1
17 9533 1 1 15 SER O O -7.501 3.901 -0.658 1.00 . A A . 15 SER O 1 1
17 9534 1 1 15 SER OG O -5.878 6.683 1.118 1.00 . A A . 15 SER OG 1 1
17 9535 1 1 16 VAL C C -5.291 1.183 -1.602 1.00 . A A . 16 VAL C 1 1
17 9536 1 1 16 VAL CA C -5.050 2.682 -1.649 1.00 . A A . 16 VAL CA 1 1
17 9537 1 1 16 VAL CB C -3.625 3.005 -2.113 1.00 . A A . 16 VAL CB 1 1
17 9538 1 1 16 VAL CG1 C -3.368 2.511 -3.554 1.00 . A A . 16 VAL CG1 1 1
17 9539 1 1 16 VAL CG2 C -3.410 4.533 -2.031 1.00 . A A . 16 VAL CG2 1 1
17 9540 1 1 16 VAL H H -4.570 3.238 0.306 1.00 . A A . 16 VAL H 1 1
17 9541 1 1 16 VAL HA H -5.749 3.070 -2.386 1.00 . A A . 16 VAL HA 1 1
17 9542 1 1 16 VAL HB H -2.886 2.519 -1.435 1.00 . A A . 16 VAL HB 1 1
17 9543 1 1 16 VAL HG11 H -3.610 1.435 -3.670 1.00 . A A . 16 VAL HG11 1 1
17 9544 1 1 16 VAL HG12 H -3.982 3.095 -4.274 1.00 . A A . 16 VAL HG12 1 1
17 9545 1 1 16 VAL HG13 H -2.294 2.644 -3.804 1.00 . A A . 16 VAL HG13 1 1
17 9546 1 1 16 VAL HG21 H -4.168 5.058 -2.649 1.00 . A A . 16 VAL HG21 1 1
17 9547 1 1 16 VAL HG22 H -3.489 4.897 -0.986 1.00 . A A . 16 VAL HG22 1 1
17 9548 1 1 16 VAL HG23 H -2.403 4.796 -2.415 1.00 . A A . 16 VAL HG23 1 1
17 9549 1 1 16 VAL N N -5.343 3.245 -0.333 1.00 . A A . 16 VAL N 1 1
17 9550 1 1 16 VAL O O -5.788 0.616 -2.568 1.00 . A A . 16 VAL O 1 1
17 9551 1 1 17 CYS C C -6.863 -1.077 0.120 1.00 . A A . 17 CYS C 1 1
17 9552 1 1 17 CYS CA C -5.370 -0.866 -0.112 1.00 . A A . 17 CYS CA 1 1
17 9553 1 1 17 CYS CB C -4.643 -1.305 1.190 1.00 . A A . 17 CYS CB 1 1
17 9554 1 1 17 CYS H H -4.477 0.974 0.269 1.00 . A A . 17 CYS H 1 1
17 9555 1 1 17 CYS HA H -5.090 -1.515 -0.939 1.00 . A A . 17 CYS HA 1 1
17 9556 1 1 17 CYS HB2 H -4.720 -0.487 1.941 1.00 . A A . 17 CYS HB2 1 1
17 9557 1 1 17 CYS HB3 H -5.107 -2.200 1.651 1.00 . A A . 17 CYS HB3 1 1
17 9558 1 1 17 CYS N N -5.002 0.514 -0.448 1.00 . A A . 17 CYS N 1 1
17 9559 1 1 17 CYS O O -7.357 -2.197 0.002 1.00 . A A . 17 CYS O 1 1
17 9560 1 1 17 CYS SG S -2.897 -1.707 0.926 1.00 . A A . 17 CYS SG 1 1
17 9561 1 1 18 GLN C C -9.911 0.203 -0.346 1.00 . A A . 18 GLN C 1 1
17 9562 1 1 18 GLN CA C -8.987 0.062 0.843 1.00 . A A . 18 GLN CA 1 1
17 9563 1 1 18 GLN CB C -9.168 1.250 1.815 1.00 . A A . 18 GLN CB 1 1
17 9564 1 1 18 GLN CD C -11.656 1.875 1.943 1.00 . A A . 18 GLN CD 1 1
17 9565 1 1 18 GLN CG C -10.461 1.211 2.639 1.00 . A A . 18 GLN CG 1 1
17 9566 1 1 18 GLN H H -7.163 0.910 0.559 1.00 . A A . 18 GLN H 1 1
17 9567 1 1 18 GLN HA H -9.240 -0.850 1.368 1.00 . A A . 18 GLN HA 1 1
17 9568 1 1 18 GLN HB2 H -8.340 1.160 2.559 1.00 . A A . 18 GLN HB2 1 1
17 9569 1 1 18 GLN HB3 H -9.021 2.228 1.314 1.00 . A A . 18 GLN HB3 1 1
17 9570 1 1 18 GLN HE21 H -10.700 3.701 1.942 1.00 . A A . 18 GLN HE21 1 1
17 9571 1 1 18 GLN HE22 H -12.284 3.707 1.243 1.00 . A A . 18 GLN HE22 1 1
17 9572 1 1 18 GLN HG2 H -10.685 0.143 2.836 1.00 . A A . 18 GLN HG2 1 1
17 9573 1 1 18 GLN HG3 H -10.266 1.735 3.595 1.00 . A A . 18 GLN HG3 1 1
17 9574 1 1 18 GLN N N -7.596 0.017 0.465 1.00 . A A . 18 GLN N 1 1
17 9575 1 1 18 GLN NE2 N -11.535 3.214 1.685 1.00 . A A . 18 GLN NE2 1 1
17 9576 1 1 18 GLN O O -10.927 -0.482 -0.440 1.00 . A A . 18 GLN O 1 1
17 9577 1 1 18 GLN OE1 O -12.661 1.214 1.656 1.00 . A A . 18 GLN OE1 1 1
17 9578 1 1 19 ARG C C -10.125 0.545 -3.643 1.00 . A A . 19 ARG C 1 1
17 9579 1 1 19 ARG CA C -10.313 1.502 -2.472 1.00 . A A . 19 ARG CA 1 1
17 9580 1 1 19 ARG CB C -10.131 3.014 -2.833 1.00 . A A . 19 ARG CB 1 1
17 9581 1 1 19 ARG CD C -10.173 3.388 -5.390 1.00 . A A . 19 ARG CD 1 1
17 9582 1 1 19 ARG CG C -9.349 3.465 -4.088 1.00 . A A . 19 ARG CG 1 1
17 9583 1 1 19 ARG CZ C -10.376 4.734 -7.512 1.00 . A A . 19 ARG CZ 1 1
17 9584 1 1 19 ARG H H -8.753 1.681 -1.076 1.00 . A A . 19 ARG H 1 1
17 9585 1 1 19 ARG HA H -11.361 1.434 -2.205 1.00 . A A . 19 ARG HA 1 1
17 9586 1 1 19 ARG HB2 H -11.136 3.485 -2.915 1.00 . A A . 19 ARG HB2 1 1
17 9587 1 1 19 ARG HB3 H -9.625 3.497 -1.967 1.00 . A A . 19 ARG HB3 1 1
17 9588 1 1 19 ARG HD2 H -9.943 2.447 -5.938 1.00 . A A . 19 ARG HD2 1 1
17 9589 1 1 19 ARG HD3 H -11.259 3.427 -5.149 1.00 . A A . 19 ARG HD3 1 1
17 9590 1 1 19 ARG HE H -9.345 5.318 -5.832 1.00 . A A . 19 ARG HE 1 1
17 9591 1 1 19 ARG HG2 H -9.097 4.537 -3.899 1.00 . A A . 19 ARG HG2 1 1
17 9592 1 1 19 ARG HG3 H -8.389 2.921 -4.183 1.00 . A A . 19 ARG HG3 1 1
17 9593 1 1 19 ARG HH11 H -11.315 2.906 -7.589 1.00 . A A . 19 ARG HH11 1 1
17 9594 1 1 19 ARG HH12 H -11.516 3.890 -9.001 1.00 . A A . 19 ARG HH12 1 1
17 9595 1 1 19 ARG HH21 H -9.597 6.620 -7.780 1.00 . A A . 19 ARG HH21 1 1
17 9596 1 1 19 ARG HH22 H -10.531 6.018 -9.109 1.00 . A A . 19 ARG HH22 1 1
17 9597 1 1 19 ARG N N -9.556 1.130 -1.277 1.00 . A A . 19 ARG N 1 1
17 9598 1 1 19 ARG NE N -9.854 4.570 -6.256 1.00 . A A . 19 ARG NE 1 1
17 9599 1 1 19 ARG NH1 N -11.136 3.755 -8.085 1.00 . A A . 19 ARG NH1 1 1
17 9600 1 1 19 ARG NH2 N -10.142 5.892 -8.196 1.00 . A A . 19 ARG NH2 1 1
17 9601 1 1 19 ARG O O -11.011 0.422 -4.487 1.00 . A A . 19 ARG O 1 1
17 9602 1 1 20 LEU C C -9.193 -2.519 -4.331 1.00 . A A . 20 LEU C 1 1
17 9603 1 1 20 LEU CA C -8.601 -1.180 -4.707 1.00 . A A . 20 LEU CA 1 1
17 9604 1 1 20 LEU CB C -7.062 -1.345 -4.834 1.00 . A A . 20 LEU CB 1 1
17 9605 1 1 20 LEU CD1 C -6.488 -0.955 -7.296 1.00 . A A . 20 LEU CD1 1 1
17 9606 1 1 20 LEU CD2 C -6.767 1.070 -5.786 1.00 . A A . 20 LEU CD2 1 1
17 9607 1 1 20 LEU CG C -6.365 -0.416 -5.857 1.00 . A A . 20 LEU CG 1 1
17 9608 1 1 20 LEU H H -8.272 -0.059 -2.993 1.00 . A A . 20 LEU H 1 1
17 9609 1 1 20 LEU HA H -9.006 -0.895 -5.669 1.00 . A A . 20 LEU HA 1 1
17 9610 1 1 20 LEU HB2 H -6.622 -1.158 -3.831 1.00 . A A . 20 LEU HB2 1 1
17 9611 1 1 20 LEU HB3 H -6.756 -2.375 -5.130 1.00 . A A . 20 LEU HB3 1 1
17 9612 1 1 20 LEU HD11 H -6.183 -2.022 -7.336 1.00 . A A . 20 LEU HD11 1 1
17 9613 1 1 20 LEU HD12 H -7.536 -0.870 -7.655 1.00 . A A . 20 LEU HD12 1 1
17 9614 1 1 20 LEU HD13 H -5.832 -0.375 -7.980 1.00 . A A . 20 LEU HD13 1 1
17 9615 1 1 20 LEU HD21 H -6.666 1.459 -4.754 1.00 . A A . 20 LEU HD21 1 1
17 9616 1 1 20 LEU HD22 H -6.111 1.672 -6.452 1.00 . A A . 20 LEU HD22 1 1
17 9617 1 1 20 LEU HD23 H -7.819 1.208 -6.117 1.00 . A A . 20 LEU HD23 1 1
17 9618 1 1 20 LEU HG H -5.294 -0.484 -5.566 1.00 . A A . 20 LEU HG 1 1
17 9619 1 1 20 LEU N N -8.966 -0.182 -3.698 1.00 . A A . 20 LEU N 1 1
17 9620 1 1 20 LEU O O -10.020 -3.066 -5.059 1.00 . A A . 20 LEU O 1 1
17 9621 1 1 21 HIS C C -10.319 -3.745 -1.439 1.00 . A A . 21 HIS C 1 1
17 9622 1 1 21 HIS CA C -9.371 -4.222 -2.521 1.00 . A A . 21 HIS CA 1 1
17 9623 1 1 21 HIS CB C -8.347 -5.314 -2.062 1.00 . A A . 21 HIS CB 1 1
17 9624 1 1 21 HIS CD2 C -5.995 -4.207 -2.385 1.00 . A A . 21 HIS CD2 1 1
17 9625 1 1 21 HIS CE1 C -4.910 -5.400 -0.985 1.00 . A A . 21 HIS CE1 1 1
17 9626 1 1 21 HIS CG C -6.927 -4.952 -1.725 1.00 . A A . 21 HIS CG 1 1
17 9627 1 1 21 HIS H H -8.070 -2.612 -2.601 1.00 . A A . 21 HIS H 1 1
17 9628 1 1 21 HIS HA H -10.002 -4.743 -3.234 1.00 . A A . 21 HIS HA 1 1
17 9629 1 1 21 HIS HB2 H -8.737 -5.933 -1.229 1.00 . A A . 21 HIS HB2 1 1
17 9630 1 1 21 HIS HB3 H -8.218 -5.994 -2.927 1.00 . A A . 21 HIS HB3 1 1
17 9631 1 1 21 HIS HD1 H -6.597 -6.419 -0.219 1.00 . A A . 21 HIS HD1 1 1
17 9632 1 1 21 HIS HD2 H -6.072 -3.532 -3.224 1.00 . A A . 21 HIS HD2 1 1
17 9633 1 1 21 HIS HE1 H -4.121 -5.883 -0.413 1.00 . A A . 21 HIS HE1 1 1
17 9634 1 1 21 HIS N N -8.784 -3.053 -3.145 1.00 . A A . 21 HIS N 1 1
17 9635 1 1 21 HIS ND1 N -6.215 -5.720 -0.827 1.00 . A A . 21 HIS ND1 1 1
17 9636 1 1 21 HIS NE2 N -4.728 -4.485 -1.915 1.00 . A A . 21 HIS NE2 1 1
17 9637 1 1 21 HIS O O -11.332 -3.119 -1.749 1.00 . A A . 21 HIS O 1 1
17 9638 1 1 22 ASN C C -10.193 -4.283 2.210 1.00 . A A . 22 ASN C 1 1
17 9639 1 1 22 ASN CA C -10.925 -3.855 0.960 1.00 . A A . 22 ASN CA 1 1
17 9640 1 1 22 ASN CB C -12.339 -4.550 0.852 1.00 . A A . 22 ASN CB 1 1
17 9641 1 1 22 ASN CG C -12.325 -6.061 0.511 1.00 . A A . 22 ASN CG 1 1
17 9642 1 1 22 ASN H H -9.133 -4.470 0.030 1.00 . A A . 22 ASN H 1 1
17 9643 1 1 22 ASN HA H -11.089 -2.789 1.056 1.00 . A A . 22 ASN HA 1 1
17 9644 1 1 22 ASN HB2 H -12.922 -4.372 1.780 1.00 . A A . 22 ASN HB2 1 1
17 9645 1 1 22 ASN HB3 H -12.905 -4.046 0.038 1.00 . A A . 22 ASN HB3 1 1
17 9646 1 1 22 ASN HD21 H -13.161 -6.516 2.336 1.00 . A A . 22 ASN HD21 1 1
17 9647 1 1 22 ASN HD22 H -12.854 -7.882 1.316 1.00 . A A . 22 ASN HD22 1 1
17 9648 1 1 22 ASN N N -10.022 -4.060 -0.159 1.00 . A A . 22 ASN N 1 1
17 9649 1 1 22 ASN ND2 N -12.824 -6.895 1.475 1.00 . A A . 22 ASN ND2 1 1
17 9650 1 1 22 ASN O O -10.644 -5.166 2.938 1.00 . A A . 22 ASN O 1 1
17 9651 1 1 22 ASN OD1 O -11.908 -6.473 -0.578 1.00 . A A . 22 ASN OD1 1 1
17 9652 1 1 23 THR C C -7.609 -2.645 4.099 1.00 . A A . 23 THR C 1 1
17 9653 1 1 23 THR CA C -8.213 -3.957 3.651 1.00 . A A . 23 THR CA 1 1
17 9654 1 1 23 THR CB C -7.209 -5.092 3.371 1.00 . A A . 23 THR CB 1 1
17 9655 1 1 23 THR CG2 C -6.004 -4.666 2.515 1.00 . A A . 23 THR CG2 1 1
17 9656 1 1 23 THR H H -8.689 -2.900 1.926 1.00 . A A . 23 THR H 1 1
17 9657 1 1 23 THR HA H -8.855 -4.276 4.461 1.00 . A A . 23 THR HA 1 1
17 9658 1 1 23 THR HB H -7.754 -5.887 2.818 1.00 . A A . 23 THR HB 1 1
17 9659 1 1 23 THR HG1 H -7.528 -6.035 5.012 1.00 . A A . 23 THR HG1 1 1
17 9660 1 1 23 THR HG21 H -6.343 -4.152 1.591 1.00 . A A . 23 THR HG21 1 1
17 9661 1 1 23 THR HG22 H -5.331 -4.003 3.102 1.00 . A A . 23 THR HG22 1 1
17 9662 1 1 23 THR HG23 H -5.416 -5.559 2.220 1.00 . A A . 23 THR HG23 1 1
17 9663 1 1 23 THR N N -9.026 -3.649 2.493 1.00 . A A . 23 THR N 1 1
17 9664 1 1 23 THR O O -7.868 -1.592 3.519 1.00 . A A . 23 THR O 1 1
17 9665 1 1 23 THR OG1 O -6.744 -5.720 4.557 1.00 . A A . 23 THR OG1 1 1
17 9666 1 1 24 SER C C -4.615 -1.928 5.872 1.00 . A A . 24 SER C 1 1
17 9667 1 1 24 SER CA C -6.073 -1.565 5.732 1.00 . A A . 24 SER CA 1 1
17 9668 1 1 24 SER CB C -6.636 -1.145 7.116 1.00 . A A . 24 SER CB 1 1
17 9669 1 1 24 SER H H -6.586 -3.573 5.598 1.00 . A A . 24 SER H 1 1
17 9670 1 1 24 SER HA H -6.117 -0.709 5.067 1.00 . A A . 24 SER HA 1 1
17 9671 1 1 24 SER HB2 H -6.603 -1.997 7.829 1.00 . A A . 24 SER HB2 1 1
17 9672 1 1 24 SER HB3 H -6.061 -0.296 7.542 1.00 . A A . 24 SER HB3 1 1
17 9673 1 1 24 SER HG H -8.286 -0.535 7.893 1.00 . A A . 24 SER HG 1 1
17 9674 1 1 24 SER N N -6.772 -2.698 5.162 1.00 . A A . 24 SER N 1 1
17 9675 1 1 24 SER O O -3.778 -1.053 6.068 1.00 . A A . 24 SER O 1 1
17 9676 1 1 24 SER OG O -7.989 -0.727 7.001 1.00 . A A . 24 SER OG 1 1
17 9677 1 1 25 ARG C C -2.187 -3.865 4.797 1.00 . A A . 25 ARG C 1 1
17 9678 1 1 25 ARG CA C -2.956 -3.802 6.088 1.00 . A A . 25 ARG CA 1 1
17 9679 1 1 25 ARG CB C -3.023 -5.224 6.716 1.00 . A A . 25 ARG CB 1 1
17 9680 1 1 25 ARG CD C -5.017 -4.909 8.400 1.00 . A A . 25 ARG CD 1 1
17 9681 1 1 25 ARG CG C -3.540 -5.276 8.172 1.00 . A A . 25 ARG CG 1 1
17 9682 1 1 25 ARG CZ C -6.586 -6.850 7.921 1.00 . A A . 25 ARG CZ 1 1
17 9683 1 1 25 ARG H H -4.927 -3.942 5.530 1.00 . A A . 25 ARG H 1 1
17 9684 1 1 25 ARG HA H -2.419 -3.152 6.774 1.00 . A A . 25 ARG HA 1 1
17 9685 1 1 25 ARG HB2 H -3.645 -5.896 6.085 1.00 . A A . 25 ARG HB2 1 1
17 9686 1 1 25 ARG HB3 H -1.995 -5.658 6.759 1.00 . A A . 25 ARG HB3 1 1
17 9687 1 1 25 ARG HD2 H -5.276 -5.048 9.473 1.00 . A A . 25 ARG HD2 1 1
17 9688 1 1 25 ARG HD3 H -5.201 -3.846 8.146 1.00 . A A . 25 ARG HD3 1 1
17 9689 1 1 25 ARG HE H -5.910 -5.509 6.520 1.00 . A A . 25 ARG HE 1 1
17 9690 1 1 25 ARG HG2 H -3.382 -6.314 8.543 1.00 . A A . 25 ARG HG2 1 1
17 9691 1 1 25 ARG HG3 H -2.909 -4.604 8.795 1.00 . A A . 25 ARG HG3 1 1
17 9692 1 1 25 ARG HH11 H -6.048 -6.712 9.902 1.00 . A A . 25 ARG HH11 1 1
17 9693 1 1 25 ARG HH12 H -7.086 -8.046 9.519 1.00 . A A . 25 ARG HH12 1 1
17 9694 1 1 25 ARG HH21 H -7.329 -7.299 6.057 1.00 . A A . 25 ARG HH21 1 1
17 9695 1 1 25 ARG HH22 H -7.819 -8.383 7.317 1.00 . A A . 25 ARG HH22 1 1
17 9696 1 1 25 ARG N N -4.262 -3.244 5.773 1.00 . A A . 25 ARG N 1 1
17 9697 1 1 25 ARG NE N -5.888 -5.747 7.498 1.00 . A A . 25 ARG NE 1 1
17 9698 1 1 25 ARG NH1 N -6.571 -7.238 9.231 1.00 . A A . 25 ARG NH1 1 1
17 9699 1 1 25 ARG NH2 N -7.309 -7.576 7.018 1.00 . A A . 25 ARG NH2 1 1
17 9700 1 1 25 ARG O O -2.542 -4.595 3.872 1.00 . A A . 25 ARG O 1 1
17 9701 1 1 26 GLY C C 0.331 -1.470 3.755 1.00 . A A . 26 GLY C 1 1
17 9702 1 1 26 GLY CA C -0.411 -2.732 3.525 1.00 . A A . 26 GLY CA 1 1
17 9703 1 1 26 GLY H H -0.859 -2.528 5.551 1.00 . A A . 26 GLY H 1 1
17 9704 1 1 26 GLY HA2 H 0.293 -3.526 3.337 1.00 . A A . 26 GLY HA2 1 1
17 9705 1 1 26 GLY HA3 H -1.104 -2.555 2.721 1.00 . A A . 26 GLY HA3 1 1
17 9706 1 1 26 GLY N N -1.133 -3.028 4.733 1.00 . A A . 26 GLY N 1 1
17 9707 1 1 26 GLY O O -0.221 -0.518 4.295 1.00 . A A . 26 GLY O 1 1
17 9708 1 1 27 LYS C C 3.283 -0.118 2.403 1.00 . A A . 27 LYS C 1 1
17 9709 1 1 27 LYS CA C 2.620 -0.465 3.709 1.00 . A A . 27 LYS CA 1 1
17 9710 1 1 27 LYS CB C 3.657 -1.009 4.736 1.00 . A A . 27 LYS CB 1 1
17 9711 1 1 27 LYS CD C 4.064 -2.079 7.027 1.00 . A A . 27 LYS CD 1 1
17 9712 1 1 27 LYS CE C 3.409 -2.735 8.251 1.00 . A A . 27 LYS CE 1 1
17 9713 1 1 27 LYS CG C 3.026 -1.545 6.031 1.00 . A A . 27 LYS CG 1 1
17 9714 1 1 27 LYS H H 1.991 -2.204 2.812 1.00 . A A . 27 LYS H 1 1
17 9715 1 1 27 LYS HA H 2.156 0.431 4.100 1.00 . A A . 27 LYS HA 1 1
17 9716 1 1 27 LYS HB2 H 4.237 -1.849 4.295 1.00 . A A . 27 LYS HB2 1 1
17 9717 1 1 27 LYS HB3 H 4.375 -0.207 5.014 1.00 . A A . 27 LYS HB3 1 1
17 9718 1 1 27 LYS HD2 H 4.695 -2.835 6.508 1.00 . A A . 27 LYS HD2 1 1
17 9719 1 1 27 LYS HD3 H 4.719 -1.240 7.353 1.00 . A A . 27 LYS HD3 1 1
17 9720 1 1 27 LYS HE2 H 2.793 -1.995 8.807 1.00 . A A . 27 LYS HE2 1 1
17 9721 1 1 27 LYS HE3 H 2.768 -3.586 7.937 1.00 . A A . 27 LYS HE3 1 1
17 9722 1 1 27 LYS HG2 H 2.424 -0.743 6.512 1.00 . A A . 27 LYS HG2 1 1
17 9723 1 1 27 LYS HG3 H 2.346 -2.387 5.773 1.00 . A A . 27 LYS HG3 1 1
17 9724 1 1 27 LYS HZ1 H 5.054 -2.487 9.492 1.00 . A A . 27 LYS HZ1 1 1
17 9725 1 1 27 LYS HZ2 H 3.966 -3.691 10.006 1.00 . A A . 27 LYS HZ2 1 1
17 9726 1 1 27 LYS HZ3 H 5.004 -3.988 8.692 1.00 . A A . 27 LYS HZ3 1 1
17 9727 1 1 27 LYS N N 1.629 -1.458 3.362 1.00 . A A . 27 LYS N 1 1
17 9728 1 1 27 LYS NZ N 4.435 -3.265 9.180 1.00 . A A . 27 LYS NZ 1 1
17 9729 1 1 27 LYS O O 2.616 -0.004 1.375 1.00 . A A . 27 LYS O 1 1
17 9730 1 1 28 CYS C C 6.818 -0.189 1.485 1.00 . A A . 28 CYS C 1 1
17 9731 1 1 28 CYS CA C 5.413 0.262 1.224 1.00 . A A . 28 CYS CA 1 1
17 9732 1 1 28 CYS CB C 5.324 1.720 0.697 1.00 . A A . 28 CYS CB 1 1
17 9733 1 1 28 CYS H H 5.153 -0.003 3.262 1.00 . A A . 28 CYS H 1 1
17 9734 1 1 28 CYS HA H 5.055 -0.404 0.445 1.00 . A A . 28 CYS HA 1 1
17 9735 1 1 28 CYS HB2 H 5.990 1.900 -0.166 1.00 . A A . 28 CYS HB2 1 1
17 9736 1 1 28 CYS HB3 H 4.282 1.827 0.319 1.00 . A A . 28 CYS HB3 1 1
17 9737 1 1 28 CYS N N 4.628 0.057 2.414 1.00 . A A . 28 CYS N 1 1
17 9738 1 1 28 CYS O O 7.173 -0.557 2.604 1.00 . A A . 28 CYS O 1 1
17 9739 1 1 28 CYS SG S 5.674 3.116 1.800 1.00 . A A . 28 CYS SG 1 1
17 9740 1 1 29 MET C C 9.851 0.803 0.568 1.00 . A A . 29 MET C 1 1
17 9741 1 1 29 MET CA C 9.069 -0.484 0.388 1.00 . A A . 29 MET CA 1 1
17 9742 1 1 29 MET CB C 9.398 -1.254 -0.922 1.00 . A A . 29 MET CB 1 1
17 9743 1 1 29 MET CE C 12.552 -3.754 -1.864 1.00 . A A . 29 MET CE 1 1
17 9744 1 1 29 MET CG C 10.686 -2.093 -0.879 1.00 . A A . 29 MET CG 1 1
17 9745 1 1 29 MET H H 7.339 0.126 -0.489 1.00 . A A . 29 MET H 1 1
17 9746 1 1 29 MET HA H 9.309 -1.133 1.210 1.00 . A A . 29 MET HA 1 1
17 9747 1 1 29 MET HB2 H 8.566 -1.978 -1.085 1.00 . A A . 29 MET HB2 1 1
17 9748 1 1 29 MET HB3 H 9.394 -0.578 -1.804 1.00 . A A . 29 MET HB3 1 1
17 9749 1 1 29 MET HE1 H 12.359 -4.382 -0.967 1.00 . A A . 29 MET HE1 1 1
17 9750 1 1 29 MET HE2 H 12.981 -4.408 -2.654 1.00 . A A . 29 MET HE2 1 1
17 9751 1 1 29 MET HE3 H 13.317 -2.995 -1.592 1.00 . A A . 29 MET HE3 1 1
17 9752 1 1 29 MET HG2 H 11.543 -1.432 -0.630 1.00 . A A . 29 MET HG2 1 1
17 9753 1 1 29 MET HG3 H 10.583 -2.833 -0.054 1.00 . A A . 29 MET HG3 1 1
17 9754 1 1 29 MET N N 7.664 -0.146 0.414 1.00 . A A . 29 MET N 1 1
17 9755 1 1 29 MET O O 9.640 1.529 1.537 1.00 . A A . 29 MET O 1 1
17 9756 1 1 29 MET SD S 11.026 -2.957 -2.443 1.00 . A A . 29 MET SD 1 1
17 9757 1 1 30 ASN C C 10.808 3.479 -1.166 1.00 . A A . 30 ASN C 1 1
17 9758 1 1 30 ASN CA C 11.541 2.348 -0.463 1.00 . A A . 30 ASN CA 1 1
17 9759 1 1 30 ASN CB C 12.980 2.119 -1.043 1.00 . A A . 30 ASN CB 1 1
17 9760 1 1 30 ASN CG C 13.057 1.471 -2.447 1.00 . A A . 30 ASN CG 1 1
17 9761 1 1 30 ASN H H 10.990 0.444 -1.076 1.00 . A A . 30 ASN H 1 1
17 9762 1 1 30 ASN HA H 11.704 2.701 0.540 1.00 . A A . 30 ASN HA 1 1
17 9763 1 1 30 ASN HB2 H 13.543 3.077 -1.037 1.00 . A A . 30 ASN HB2 1 1
17 9764 1 1 30 ASN HB3 H 13.511 1.434 -0.345 1.00 . A A . 30 ASN HB3 1 1
17 9765 1 1 30 ASN HD21 H 14.891 2.351 -2.742 1.00 . A A . 30 ASN HD21 1 1
17 9766 1 1 30 ASN HD22 H 14.330 1.371 -4.061 1.00 . A A . 30 ASN HD22 1 1
17 9767 1 1 30 ASN N N 10.764 1.123 -0.384 1.00 . A A . 30 ASN N 1 1
17 9768 1 1 30 ASN ND2 N 14.197 1.758 -3.148 1.00 . A A . 30 ASN ND2 1 1
17 9769 1 1 30 ASN O O 10.872 4.631 -0.732 1.00 . A A . 30 ASN O 1 1
17 9770 1 1 30 ASN OD1 O 12.171 0.738 -2.900 1.00 . A A . 30 ASN OD1 1 1
17 9771 1 1 31 LYS C C 8.314 3.814 -3.852 1.00 . A A . 31 LYS C 1 1
17 9772 1 1 31 LYS CA C 9.680 4.125 -3.280 1.00 . A A . 31 LYS CA 1 1
17 9773 1 1 31 LYS CB C 10.658 4.198 -4.485 1.00 . A A . 31 LYS CB 1 1
17 9774 1 1 31 LYS CD C 13.029 4.727 -5.318 1.00 . A A . 31 LYS CD 1 1
17 9775 1 1 31 LYS CE C 14.418 5.256 -4.930 1.00 . A A . 31 LYS CE 1 1
17 9776 1 1 31 LYS CG C 12.044 4.774 -4.144 1.00 . A A . 31 LYS CG 1 1
17 9777 1 1 31 LYS H H 10.058 2.205 -2.564 1.00 . A A . 31 LYS H 1 1
17 9778 1 1 31 LYS HA H 9.606 5.112 -2.838 1.00 . A A . 31 LYS HA 1 1
17 9779 1 1 31 LYS HB2 H 10.784 3.174 -4.902 1.00 . A A . 31 LYS HB2 1 1
17 9780 1 1 31 LYS HB3 H 10.243 4.849 -5.283 1.00 . A A . 31 LYS HB3 1 1
17 9781 1 1 31 LYS HD2 H 13.116 3.665 -5.644 1.00 . A A . 31 LYS HD2 1 1
17 9782 1 1 31 LYS HD3 H 12.624 5.324 -6.164 1.00 . A A . 31 LYS HD3 1 1
17 9783 1 1 31 LYS HE2 H 14.362 6.327 -4.640 1.00 . A A . 31 LYS HE2 1 1
17 9784 1 1 31 LYS HE3 H 14.829 4.669 -4.082 1.00 . A A . 31 LYS HE3 1 1
17 9785 1 1 31 LYS HG2 H 11.923 5.825 -3.800 1.00 . A A . 31 LYS HG2 1 1
17 9786 1 1 31 LYS HG3 H 12.495 4.193 -3.312 1.00 . A A . 31 LYS HG3 1 1
17 9787 1 1 31 LYS HZ1 H 15.454 4.135 -6.335 1.00 . A A . 31 LYS HZ1 1 1
17 9788 1 1 31 LYS HZ2 H 15.024 5.693 -6.862 1.00 . A A . 31 LYS HZ2 1 1
17 9789 1 1 31 LYS HZ3 H 16.303 5.484 -5.757 1.00 . A A . 31 LYS HZ3 1 1
17 9790 1 1 31 LYS N N 10.132 3.159 -2.297 1.00 . A A . 31 LYS N 1 1
17 9791 1 1 31 LYS NZ N 15.371 5.133 -6.056 1.00 . A A . 31 LYS NZ 1 1
17 9792 1 1 31 LYS O O 7.840 4.601 -4.668 1.00 . A A . 31 LYS O 1 1
17 9793 1 1 32 LYS C C 5.473 1.673 -3.222 1.00 . A A . 32 LYS C 1 1
17 9794 1 1 32 LYS CA C 6.414 2.310 -4.190 1.00 . A A . 32 LYS CA 1 1
17 9795 1 1 32 LYS CB C 6.641 1.382 -5.402 1.00 . A A . 32 LYS CB 1 1
17 9796 1 1 32 LYS CD C 7.436 -0.836 -6.343 1.00 . A A . 32 LYS CD 1 1
17 9797 1 1 32 LYS CE C 7.810 -2.294 -6.040 1.00 . A A . 32 LYS CE 1 1
17 9798 1 1 32 LYS CG C 7.088 -0.053 -5.078 1.00 . A A . 32 LYS CG 1 1
17 9799 1 1 32 LYS H H 7.916 2.049 -2.788 1.00 . A A . 32 LYS H 1 1
17 9800 1 1 32 LYS HA H 5.909 3.171 -4.588 1.00 . A A . 32 LYS HA 1 1
17 9801 1 1 32 LYS HB2 H 5.692 1.369 -5.981 1.00 . A A . 32 LYS HB2 1 1
17 9802 1 1 32 LYS HB3 H 7.406 1.850 -6.061 1.00 . A A . 32 LYS HB3 1 1
17 9803 1 1 32 LYS HD2 H 6.548 -0.793 -7.012 1.00 . A A . 32 LYS HD2 1 1
17 9804 1 1 32 LYS HD3 H 8.274 -0.302 -6.840 1.00 . A A . 32 LYS HD3 1 1
17 9805 1 1 32 LYS HE2 H 8.696 -2.336 -5.372 1.00 . A A . 32 LYS HE2 1 1
17 9806 1 1 32 LYS HE3 H 6.959 -2.816 -5.551 1.00 . A A . 32 LYS HE3 1 1
17 9807 1 1 32 LYS HG2 H 7.979 -0.027 -4.412 1.00 . A A . 32 LYS HG2 1 1
17 9808 1 1 32 LYS HG3 H 6.269 -0.603 -4.561 1.00 . A A . 32 LYS HG3 1 1
17 9809 1 1 32 LYS HZ1 H 7.329 -3.021 -7.926 1.00 . A A . 32 LYS HZ1 1 1
17 9810 1 1 32 LYS HZ2 H 8.964 -2.597 -7.737 1.00 . A A . 32 LYS HZ2 1 1
17 9811 1 1 32 LYS HZ3 H 8.368 -4.025 -7.035 1.00 . A A . 32 LYS HZ3 1 1
17 9812 1 1 32 LYS N N 7.634 2.686 -3.501 1.00 . A A . 32 LYS N 1 1
17 9813 1 1 32 LYS NZ N 8.142 -3.039 -7.277 1.00 . A A . 32 LYS NZ 1 1
17 9814 1 1 32 LYS O O 5.911 1.029 -2.275 1.00 . A A . 32 LYS O 1 1
17 9815 1 1 33 ABA C C 2.888 -0.244 -2.932 1.00 . A A . 33 ABA C 1 1
17 9816 1 1 33 ABA CA C 3.051 1.244 -2.683 1.00 . A A . 33 ABA CA 1 1
17 9817 1 1 33 ABA CB C 1.738 1.992 -3.002 1.00 . A A . 33 ABA CB 1 1
17 9818 1 1 33 ABA CG C 0.562 1.616 -2.097 1.00 . A A . 33 ABA CG 1 1
17 9819 1 1 33 ABA H H 3.785 2.230 -4.310 1.00 . A A . 33 ABA H 1 1
17 9820 1 1 33 ABA HA H 3.235 1.432 -1.631 1.00 . A A . 33 ABA HA 1 1
17 9821 1 1 33 ABA HB2 H 1.459 1.869 -4.072 1.00 . A A . 33 ABA HB2 1 1
17 9822 1 1 33 ABA HB3 H 1.938 3.077 -2.831 1.00 . A A . 33 ABA HB3 1 1
17 9823 1 1 33 ABA HG1 H 0.898 1.707 -1.044 1.00 . A A . 33 ABA HG1 1 1
17 9824 1 1 33 ABA HG2 H -0.288 2.308 -2.278 1.00 . A A . 33 ABA HG2 1 1
17 9825 1 1 33 ABA HG3 H 0.209 0.581 -2.232 1.00 . A A . 33 ABA HG3 1 1
17 9826 1 1 33 ABA N N 4.133 1.778 -3.486 1.00 . A A . 33 ABA N 1 1
17 9827 1 1 33 ABA O O 2.971 -0.706 -4.067 1.00 . A A . 33 ABA O 1 1
17 9828 1 1 34 ARG C C 1.251 -2.595 -0.886 1.00 . A A . 34 ARG C 1 1
17 9829 1 1 34 ARG CA C 2.402 -2.426 -1.835 1.00 . A A . 34 ARG CA 1 1
17 9830 1 1 34 ARG CB C 3.640 -3.272 -1.423 1.00 . A A . 34 ARG CB 1 1
17 9831 1 1 34 ARG CD C 5.521 -4.791 -2.269 1.00 . A A . 34 ARG CD 1 1
17 9832 1 1 34 ARG CG C 4.356 -3.866 -2.650 1.00 . A A . 34 ARG CG 1 1
17 9833 1 1 34 ARG CZ C 5.366 -6.788 -3.835 1.00 . A A . 34 ARG CZ 1 1
17 9834 1 1 34 ARG H H 2.594 -0.578 -0.939 1.00 . A A . 34 ARG H 1 1
17 9835 1 1 34 ARG HA H 2.048 -2.763 -2.802 1.00 . A A . 34 ARG HA 1 1
17 9836 1 1 34 ARG HB2 H 4.346 -2.640 -0.842 1.00 . A A . 34 ARG HB2 1 1
17 9837 1 1 34 ARG HB3 H 3.376 -4.147 -0.786 1.00 . A A . 34 ARG HB3 1 1
17 9838 1 1 34 ARG HD2 H 6.399 -4.193 -1.939 1.00 . A A . 34 ARG HD2 1 1
17 9839 1 1 34 ARG HD3 H 5.229 -5.475 -1.442 1.00 . A A . 34 ARG HD3 1 1
17 9840 1 1 34 ARG HE H 6.645 -5.208 -4.069 1.00 . A A . 34 ARG HE 1 1
17 9841 1 1 34 ARG HG2 H 3.595 -4.448 -3.220 1.00 . A A . 34 ARG HG2 1 1
17 9842 1 1 34 ARG HG3 H 4.724 -3.052 -3.311 1.00 . A A . 34 ARG HG3 1 1
17 9843 1 1 34 ARG HH11 H 4.085 -6.916 -2.229 1.00 . A A . 34 ARG HH11 1 1
17 9844 1 1 34 ARG HH12 H 3.986 -8.236 -3.347 1.00 . A A . 34 ARG HH12 1 1
17 9845 1 1 34 ARG HH21 H 6.492 -6.996 -5.544 1.00 . A A . 34 ARG HH21 1 1
17 9846 1 1 34 ARG HH22 H 5.372 -8.283 -5.250 1.00 . A A . 34 ARG HH22 1 1
17 9847 1 1 34 ARG N N 2.657 -1.005 -1.838 1.00 . A A . 34 ARG N 1 1
17 9848 1 1 34 ARG NE N 5.935 -5.591 -3.480 1.00 . A A . 34 ARG NE 1 1
17 9849 1 1 34 ARG NH1 N 4.392 -7.364 -3.070 1.00 . A A . 34 ARG NH1 1 1
17 9850 1 1 34 ARG NH2 N 5.785 -7.415 -4.974 1.00 . A A . 34 ARG NH2 1 1
17 9851 1 1 34 ARG O O 0.748 -1.631 -0.308 1.00 . A A . 34 ARG O 1 1
17 9852 1 1 35 CYS C C 0.105 -5.569 0.674 1.00 . A A . 35 CYS C 1 1
17 9853 1 1 35 CYS CA C -0.277 -4.209 0.161 1.00 . A A . 35 CYS CA 1 1
17 9854 1 1 35 CYS CB C -1.695 -4.133 -0.465 1.00 . A A . 35 CYS CB 1 1
17 9855 1 1 35 CYS H H 1.250 -4.647 -1.115 1.00 . A A . 35 CYS H 1 1
17 9856 1 1 35 CYS HA H -0.238 -3.541 1.009 1.00 . A A . 35 CYS HA 1 1
17 9857 1 1 35 CYS HB2 H -1.702 -3.313 -1.212 1.00 . A A . 35 CYS HB2 1 1
17 9858 1 1 35 CYS HB3 H -1.968 -5.055 -1.021 1.00 . A A . 35 CYS HB3 1 1
17 9859 1 1 35 CYS N N 0.789 -3.857 -0.727 1.00 . A A . 35 CYS N 1 1
17 9860 1 1 35 CYS O O 0.844 -6.310 0.028 1.00 . A A . 35 CYS O 1 1
17 9861 1 1 35 CYS SG S -2.935 -3.734 0.804 1.00 . A A . 35 CYS SG 1 1
17 9862 1 1 36 TYR C C -0.978 -7.576 3.430 1.00 . A A . 36 TYR C 1 1
17 9863 1 1 36 TYR CA C 0.196 -6.937 2.733 1.00 . A A . 36 TYR CA 1 1
17 9864 1 1 36 TYR CB C 1.206 -6.332 3.751 1.00 . A A . 36 TYR CB 1 1
17 9865 1 1 36 TYR CD1 C 3.257 -6.955 2.368 1.00 . A A . 36 TYR CD1 1 1
17 9866 1 1 36 TYR CD2 C 3.072 -4.712 3.254 1.00 . A A . 36 TYR CD2 1 1
17 9867 1 1 36 TYR CE1 C 4.475 -6.614 1.763 1.00 . A A . 36 TYR CE1 1 1
17 9868 1 1 36 TYR CE2 C 4.284 -4.365 2.649 1.00 . A A . 36 TYR CE2 1 1
17 9869 1 1 36 TYR CG C 2.534 -6.002 3.110 1.00 . A A . 36 TYR CG 1 1
17 9870 1 1 36 TYR CZ C 4.987 -5.317 1.901 1.00 . A A . 36 TYR CZ 1 1
17 9871 1 1 36 TYR H H -0.998 -5.285 2.368 1.00 . A A . 36 TYR H 1 1
17 9872 1 1 36 TYR HA H 0.658 -7.712 2.136 1.00 . A A . 36 TYR HA 1 1
17 9873 1 1 36 TYR HB2 H 0.773 -5.376 4.108 1.00 . A A . 36 TYR HB2 1 1
17 9874 1 1 36 TYR HB3 H 1.409 -6.986 4.621 1.00 . A A . 36 TYR HB3 1 1
17 9875 1 1 36 TYR HD1 H 2.871 -7.958 2.256 1.00 . A A . 36 TYR HD1 1 1
17 9876 1 1 36 TYR HD2 H 2.538 -3.976 3.836 1.00 . A A . 36 TYR HD2 1 1
17 9877 1 1 36 TYR HE1 H 5.019 -7.350 1.189 1.00 . A A . 36 TYR HE1 1 1
17 9878 1 1 36 TYR HE2 H 4.671 -3.363 2.760 1.00 . A A . 36 TYR HE2 1 1
17 9879 1 1 36 TYR HH H 6.548 -5.742 0.838 1.00 . A A . 36 TYR HH 1 1
17 9880 1 1 36 TYR N N -0.344 -5.880 1.909 1.00 . A A . 36 TYR N 1 1
17 9881 1 1 36 TYR O O -1.079 -7.575 4.655 1.00 . A A . 36 TYR O 1 1
17 9882 1 1 36 TYR OH O 6.210 -4.964 1.288 1.00 . A A . 36 TYR OH 1 1
17 9883 1 1 37 SER C C -2.913 -10.322 2.523 1.00 . A A . 37 SER C 1 1
17 9884 1 1 37 SER CA C -3.069 -8.884 3.050 1.00 . A A . 37 SER CA 1 1
17 9885 1 1 37 SER CB C -4.395 -8.223 2.590 1.00 . A A . 37 SER CB 1 1
17 9886 1 1 37 SER H H -1.786 -8.086 1.629 1.00 . A A . 37 SER H 1 1
17 9887 1 1 37 SER HA H -3.111 -8.951 4.131 1.00 . A A . 37 SER HA 1 1
17 9888 1 1 37 SER HB2 H -5.260 -8.884 2.807 1.00 . A A . 37 SER HB2 1 1
17 9889 1 1 37 SER HB3 H -4.530 -7.279 3.158 1.00 . A A . 37 SER HB3 1 1
17 9890 1 1 37 SER HG H -3.658 -7.290 1.074 1.00 . A A . 37 SER HG 1 1
17 9891 1 1 37 SER N N -1.900 -8.145 2.617 1.00 . A A . 37 SER N 1 1
17 9892 1 1 37 SER O O -1.968 -11.011 2.985 1.00 . A A . 37 SER O 1 1
17 9893 1 1 37 SER OXT O -3.722 -10.747 1.654 1.00 . A A . 37 SER OXT 1 1
17 9894 1 1 37 SER OG O -4.388 -7.901 1.203 1.00 . A A . 37 SER OG 1 1
18 9895 1 1 1 PCA C C -2.448 -6.691 -4.226 1.00 . A A . 1 PCA C 1 1
18 9896 1 1 1 PCA CA C -3.546 -7.587 -4.741 1.00 . A A . 1 PCA CA 1 1
18 9897 1 1 1 PCA CB C -3.937 -7.321 -6.215 1.00 . A A . 1 PCA CB 1 1
18 9898 1 1 1 PCA CD C -5.837 -7.335 -4.843 1.00 . A A . 1 PCA CD 1 1
18 9899 1 1 1 PCA CG C -5.454 -7.570 -6.272 1.00 . A A . 1 PCA CG 1 1
18 9900 1 1 1 PCA HA H -3.264 -8.621 -4.594 1.00 . A A . 1 PCA HA 1 1
18 9901 1 1 1 PCA HB2 H -3.767 -6.260 -6.511 1.00 . A A . 1 PCA HB2 1 1
18 9902 1 1 1 PCA HB3 H -3.381 -7.976 -6.914 1.00 . A A . 1 PCA HB3 1 1
18 9903 1 1 1 PCA HG2 H -5.965 -6.872 -6.965 1.00 . A A . 1 PCA HG2 1 1
18 9904 1 1 1 PCA HG3 H -5.669 -8.624 -6.551 1.00 . A A . 1 PCA HG3 1 1
18 9905 1 1 1 PCA N N -4.764 -7.362 -4.019 1.00 . A A . 1 PCA N 1 1
18 9906 1 1 1 PCA O O -2.484 -6.249 -3.080 1.00 . A A . 1 PCA O 1 1
18 9907 1 1 1 PCA OE O -6.994 -7.139 -4.479 1.00 . A A . 1 PCA OE 1 1
18 9908 1 1 2 PHE C C -0.589 -4.289 -5.758 1.00 . A A . 2 PHE C 1 1
18 9909 1 1 2 PHE CA C -0.343 -5.481 -4.864 1.00 . A A . 2 PHE CA 1 1
18 9910 1 1 2 PHE CB C 1.040 -6.107 -5.211 1.00 . A A . 2 PHE CB 1 1
18 9911 1 1 2 PHE CD1 C 1.208 -7.338 -2.996 1.00 . A A . 2 PHE CD1 1 1
18 9912 1 1 2 PHE CD2 C 1.587 -8.571 -5.044 1.00 . A A . 2 PHE CD2 1 1
18 9913 1 1 2 PHE CE1 C 1.411 -8.508 -2.253 1.00 . A A . 2 PHE CE1 1 1
18 9914 1 1 2 PHE CE2 C 1.794 -9.741 -4.303 1.00 . A A . 2 PHE CE2 1 1
18 9915 1 1 2 PHE CG C 1.283 -7.358 -4.400 1.00 . A A . 2 PHE CG 1 1
18 9916 1 1 2 PHE CZ C 1.703 -9.710 -2.907 1.00 . A A . 2 PHE CZ 1 1
18 9917 1 1 2 PHE H H -1.436 -6.798 -6.011 1.00 . A A . 2 PHE H 1 1
18 9918 1 1 2 PHE HA H -0.337 -5.136 -3.837 1.00 . A A . 2 PHE HA 1 1
18 9919 1 1 2 PHE HB2 H 1.090 -6.382 -6.288 1.00 . A A . 2 PHE HB2 1 1
18 9920 1 1 2 PHE HB3 H 1.862 -5.399 -4.981 1.00 . A A . 2 PHE HB3 1 1
18 9921 1 1 2 PHE HD1 H 0.984 -6.415 -2.482 1.00 . A A . 2 PHE HD1 1 1
18 9922 1 1 2 PHE HD2 H 1.655 -8.606 -6.121 1.00 . A A . 2 PHE HD2 1 1
18 9923 1 1 2 PHE HE1 H 1.348 -8.486 -1.176 1.00 . A A . 2 PHE HE1 1 1
18 9924 1 1 2 PHE HE2 H 2.027 -10.666 -4.808 1.00 . A A . 2 PHE HE2 1 1
18 9925 1 1 2 PHE HZ H 1.864 -10.612 -2.334 1.00 . A A . 2 PHE HZ 1 1
18 9926 1 1 2 PHE N N -1.445 -6.396 -5.098 1.00 . A A . 2 PHE N 1 1
18 9927 1 1 2 PHE O O -1.172 -4.425 -6.834 1.00 . A A . 2 PHE O 1 1
18 9928 1 1 3 THR C C 0.873 -1.403 -6.726 1.00 . A A . 3 THR C 1 1
18 9929 1 1 3 THR CA C -0.395 -1.799 -5.970 1.00 . A A . 3 THR CA 1 1
18 9930 1 1 3 THR CB C -0.974 -0.722 -5.009 1.00 . A A . 3 THR CB 1 1
18 9931 1 1 3 THR CG2 C -1.788 -1.379 -3.877 1.00 . A A . 3 THR CG2 1 1
18 9932 1 1 3 THR H H 0.350 -2.999 -4.456 1.00 . A A . 3 THR H 1 1
18 9933 1 1 3 THR HA H -1.168 -1.934 -6.718 1.00 . A A . 3 THR HA 1 1
18 9934 1 1 3 THR HB H -1.639 -0.051 -5.595 1.00 . A A . 3 THR HB 1 1
18 9935 1 1 3 THR HG1 H -0.476 0.607 -3.690 1.00 . A A . 3 THR HG1 1 1
18 9936 1 1 3 THR HG21 H -2.577 -2.039 -4.276 1.00 . A A . 3 THR HG21 1 1
18 9937 1 1 3 THR HG22 H -1.125 -1.969 -3.210 1.00 . A A . 3 THR HG22 1 1
18 9938 1 1 3 THR HG23 H -2.272 -0.603 -3.252 1.00 . A A . 3 THR HG23 1 1
18 9939 1 1 3 THR N N -0.148 -3.076 -5.315 1.00 . A A . 3 THR N 1 1
18 9940 1 1 3 THR O O 1.895 -2.085 -6.647 1.00 . A A . 3 THR O 1 1
18 9941 1 1 3 THR OG1 O -0.017 0.112 -4.373 1.00 . A A . 3 THR OG1 1 1
18 9942 1 1 4 ASN C C 1.791 1.772 -8.227 1.00 . A A . 4 ASN C 1 1
18 9943 1 1 4 ASN CA C 1.933 0.264 -8.215 1.00 . A A . 4 ASN CA 1 1
18 9944 1 1 4 ASN CB C 2.047 -0.356 -9.648 1.00 . A A . 4 ASN CB 1 1
18 9945 1 1 4 ASN CG C 0.707 -0.439 -10.415 1.00 . A A . 4 ASN CG 1 1
18 9946 1 1 4 ASN H H -0.013 0.272 -7.544 1.00 . A A . 4 ASN H 1 1
18 9947 1 1 4 ASN HA H 2.868 0.069 -7.692 1.00 . A A . 4 ASN HA 1 1
18 9948 1 1 4 ASN HB2 H 2.772 0.214 -10.260 1.00 . A A . 4 ASN HB2 1 1
18 9949 1 1 4 ASN HB3 H 2.457 -1.385 -9.541 1.00 . A A . 4 ASN HB3 1 1
18 9950 1 1 4 ASN HD21 H 0.488 -2.422 -9.904 1.00 . A A . 4 ASN HD21 1 1
18 9951 1 1 4 ASN HD22 H -0.785 -1.778 -10.885 1.00 . A A . 4 ASN HD22 1 1
18 9952 1 1 4 ASN N N 0.821 -0.263 -7.461 1.00 . A A . 4 ASN N 1 1
18 9953 1 1 4 ASN ND2 N 0.080 -1.656 -10.400 1.00 . A A . 4 ASN ND2 1 1
18 9954 1 1 4 ASN O O 1.931 2.413 -9.268 1.00 . A A . 4 ASN O 1 1
18 9955 1 1 4 ASN OD1 O 0.255 0.546 -11.009 1.00 . A A . 4 ASN OD1 1 1
18 9956 1 1 5 VAL C C 2.894 4.238 -6.288 1.00 . A A . 5 VAL C 1 1
18 9957 1 1 5 VAL CA C 1.514 3.825 -6.780 1.00 . A A . 5 VAL CA 1 1
18 9958 1 1 5 VAL CB C 0.401 4.234 -5.803 1.00 . A A . 5 VAL CB 1 1
18 9959 1 1 5 VAL CG1 C -0.068 5.683 -6.064 1.00 . A A . 5 VAL CG1 1 1
18 9960 1 1 5 VAL CG2 C -0.780 3.264 -5.983 1.00 . A A . 5 VAL CG2 1 1
18 9961 1 1 5 VAL H H 1.339 1.815 -6.220 1.00 . A A . 5 VAL H 1 1
18 9962 1 1 5 VAL HA H 1.330 4.346 -7.710 1.00 . A A . 5 VAL HA 1 1
18 9963 1 1 5 VAL HB H 0.720 4.147 -4.740 1.00 . A A . 5 VAL HB 1 1
18 9964 1 1 5 VAL HG11 H -0.374 5.802 -7.125 1.00 . A A . 5 VAL HG11 1 1
18 9965 1 1 5 VAL HG12 H -0.939 5.917 -5.417 1.00 . A A . 5 VAL HG12 1 1
18 9966 1 1 5 VAL HG13 H 0.730 6.415 -5.836 1.00 . A A . 5 VAL HG13 1 1
18 9967 1 1 5 VAL HG21 H -1.070 3.181 -7.051 1.00 . A A . 5 VAL HG21 1 1
18 9968 1 1 5 VAL HG22 H -0.501 2.264 -5.589 1.00 . A A . 5 VAL HG22 1 1
18 9969 1 1 5 VAL HG23 H -1.655 3.631 -5.408 1.00 . A A . 5 VAL HG23 1 1
18 9970 1 1 5 VAL N N 1.546 2.377 -7.024 1.00 . A A . 5 VAL N 1 1
18 9971 1 1 5 VAL O O 3.816 3.433 -6.318 1.00 . A A . 5 VAL O 1 1
18 9972 1 1 6 SER C C 4.085 6.184 -3.747 1.00 . A A . 6 SER C 1 1
18 9973 1 1 6 SER CA C 4.310 6.003 -5.230 1.00 . A A . 6 SER CA 1 1
18 9974 1 1 6 SER CB C 4.829 7.311 -5.893 1.00 . A A . 6 SER CB 1 1
18 9975 1 1 6 SER H H 2.327 6.151 -5.853 1.00 . A A . 6 SER H 1 1
18 9976 1 1 6 SER HA H 5.107 5.282 -5.342 1.00 . A A . 6 SER HA 1 1
18 9977 1 1 6 SER HB2 H 5.650 7.774 -5.305 1.00 . A A . 6 SER HB2 1 1
18 9978 1 1 6 SER HB3 H 5.253 7.030 -6.878 1.00 . A A . 6 SER HB3 1 1
18 9979 1 1 6 SER HG H 4.222 9.013 -6.560 1.00 . A A . 6 SER HG 1 1
18 9980 1 1 6 SER N N 3.081 5.498 -5.822 1.00 . A A . 6 SER N 1 1
18 9981 1 1 6 SER O O 3.059 6.718 -3.326 1.00 . A A . 6 SER O 1 1
18 9982 1 1 6 SER OG O 3.802 8.275 -6.112 1.00 . A A . 6 SER OG 1 1
18 9983 1 1 7 CYS C C 6.330 6.247 -0.935 1.00 . A A . 7 CYS C 1 1
18 9984 1 1 7 CYS CA C 4.989 5.812 -1.479 1.00 . A A . 7 CYS CA 1 1
18 9985 1 1 7 CYS CB C 4.474 4.506 -0.833 1.00 . A A . 7 CYS CB 1 1
18 9986 1 1 7 CYS H H 5.880 5.274 -3.335 1.00 . A A . 7 CYS H 1 1
18 9987 1 1 7 CYS HA H 4.242 6.527 -1.151 1.00 . A A . 7 CYS HA 1 1
18 9988 1 1 7 CYS HB2 H 3.441 4.377 -1.218 1.00 . A A . 7 CYS HB2 1 1
18 9989 1 1 7 CYS HB3 H 5.034 3.628 -1.201 1.00 . A A . 7 CYS HB3 1 1
18 9990 1 1 7 CYS N N 5.070 5.725 -2.931 1.00 . A A . 7 CYS N 1 1
18 9991 1 1 7 CYS O O 7.384 5.979 -1.508 1.00 . A A . 7 CYS O 1 1
18 9992 1 1 7 CYS SG S 4.313 4.507 0.984 1.00 . A A . 7 CYS SG 1 1
18 9993 1 1 8 THR C C 7.101 6.882 2.495 1.00 . A A . 8 THR C 1 1
18 9994 1 1 8 THR CA C 7.394 7.333 1.070 1.00 . A A . 8 THR CA 1 1
18 9995 1 1 8 THR CB C 7.719 8.835 0.999 1.00 . A A . 8 THR CB 1 1
18 9996 1 1 8 THR CG2 C 8.415 9.140 -0.345 1.00 . A A . 8 THR CG2 1 1
18 9997 1 1 8 THR H H 5.376 7.099 0.640 1.00 . A A . 8 THR H 1 1
18 9998 1 1 8 THR HA H 8.286 6.795 0.769 1.00 . A A . 8 THR HA 1 1
18 9999 1 1 8 THR HB H 8.431 9.126 1.807 1.00 . A A . 8 THR HB 1 1
18 10000 1 1 8 THR HG1 H 5.975 9.388 0.399 1.00 . A A . 8 THR HG1 1 1
18 10001 1 1 8 THR HG21 H 9.324 8.511 -0.457 1.00 . A A . 8 THR HG21 1 1
18 10002 1 1 8 THR HG22 H 7.736 8.936 -1.198 1.00 . A A . 8 THR HG22 1 1
18 10003 1 1 8 THR HG23 H 8.720 10.207 -0.387 1.00 . A A . 8 THR HG23 1 1
18 10004 1 1 8 THR N N 6.274 6.922 0.244 1.00 . A A . 8 THR N 1 1
18 10005 1 1 8 THR O O 7.957 6.286 3.147 1.00 . A A . 8 THR O 1 1
18 10006 1 1 8 THR OG1 O 6.557 9.657 1.113 1.00 . A A . 8 THR OG1 1 1
18 10007 1 1 9 THR C C 4.479 5.823 4.476 1.00 . A A . 9 THR C 1 1
18 10008 1 1 9 THR CA C 5.436 6.994 4.384 1.00 . A A . 9 THR CA 1 1
18 10009 1 1 9 THR CB C 4.763 8.248 4.965 1.00 . A A . 9 THR CB 1 1
18 10010 1 1 9 THR CG2 C 5.844 9.314 5.215 1.00 . A A . 9 THR CG2 1 1
18 10011 1 1 9 THR H H 5.194 7.641 2.436 1.00 . A A . 9 THR H 1 1
18 10012 1 1 9 THR HA H 6.287 6.762 5.014 1.00 . A A . 9 THR HA 1 1
18 10013 1 1 9 THR HB H 4.277 8.029 5.944 1.00 . A A . 9 THR HB 1 1
18 10014 1 1 9 THR HG1 H 3.088 8.137 4.021 1.00 . A A . 9 THR HG1 1 1
18 10015 1 1 9 THR HG21 H 6.608 8.919 5.918 1.00 . A A . 9 THR HG21 1 1
18 10016 1 1 9 THR HG22 H 6.344 9.603 4.268 1.00 . A A . 9 THR HG22 1 1
18 10017 1 1 9 THR HG23 H 5.380 10.219 5.660 1.00 . A A . 9 THR HG23 1 1
18 10018 1 1 9 THR N N 5.872 7.186 3.007 1.00 . A A . 9 THR N 1 1
18 10019 1 1 9 THR O O 3.569 5.694 3.660 1.00 . A A . 9 THR O 1 1
18 10020 1 1 9 THR OG1 O 3.771 8.806 4.101 1.00 . A A . 9 THR OG1 1 1
18 10021 1 1 10 SER C C 2.611 4.436 6.816 1.00 . A A . 10 SER C 1 1
18 10022 1 1 10 SER CA C 3.708 3.902 5.897 1.00 . A A . 10 SER CA 1 1
18 10023 1 1 10 SER CB C 4.430 2.642 6.465 1.00 . A A . 10 SER CB 1 1
18 10024 1 1 10 SER H H 5.374 5.108 6.184 1.00 . A A . 10 SER H 1 1
18 10025 1 1 10 SER HA H 3.213 3.551 4.999 1.00 . A A . 10 SER HA 1 1
18 10026 1 1 10 SER HB2 H 3.696 1.870 6.785 1.00 . A A . 10 SER HB2 1 1
18 10027 1 1 10 SER HB3 H 5.045 2.201 5.650 1.00 . A A . 10 SER HB3 1 1
18 10028 1 1 10 SER HG H 5.942 3.571 7.202 1.00 . A A . 10 SER HG 1 1
18 10029 1 1 10 SER N N 4.622 4.982 5.542 1.00 . A A . 10 SER N 1 1
18 10030 1 1 10 SER O O 2.666 4.331 8.040 1.00 . A A . 10 SER O 1 1
18 10031 1 1 10 SER OG O 5.312 2.934 7.544 1.00 . A A . 10 SER OG 1 1
18 10032 1 1 11 LYS C C -0.462 5.982 5.499 1.00 . A A . 11 LYS C 1 1
18 10033 1 1 11 LYS CA C 0.383 5.611 6.701 1.00 . A A . 11 LYS CA 1 1
18 10034 1 1 11 LYS CB C 0.591 6.844 7.628 1.00 . A A . 11 LYS CB 1 1
18 10035 1 1 11 LYS CD C -0.456 8.365 9.427 1.00 . A A . 11 LYS CD 1 1
18 10036 1 1 11 LYS CE C -1.648 8.537 10.383 1.00 . A A . 11 LYS CE 1 1
18 10037 1 1 11 LYS CG C -0.670 7.218 8.429 1.00 . A A . 11 LYS CG 1 1
18 10038 1 1 11 LYS H H 1.616 4.997 5.157 1.00 . A A . 11 LYS H 1 1
18 10039 1 1 11 LYS HA H -0.138 4.838 7.252 1.00 . A A . 11 LYS HA 1 1
18 10040 1 1 11 LYS HB2 H 1.378 6.594 8.374 1.00 . A A . 11 LYS HB2 1 1
18 10041 1 1 11 LYS HB3 H 0.958 7.721 7.054 1.00 . A A . 11 LYS HB3 1 1
18 10042 1 1 11 LYS HD2 H 0.457 8.150 10.026 1.00 . A A . 11 LYS HD2 1 1
18 10043 1 1 11 LYS HD3 H -0.287 9.307 8.860 1.00 . A A . 11 LYS HD3 1 1
18 10044 1 1 11 LYS HE2 H -2.576 8.756 9.816 1.00 . A A . 11 LYS HE2 1 1
18 10045 1 1 11 LYS HE3 H -1.794 7.613 10.983 1.00 . A A . 11 LYS HE3 1 1
18 10046 1 1 11 LYS HG2 H -1.495 7.503 7.740 1.00 . A A . 11 LYS HG2 1 1
18 10047 1 1 11 LYS HG3 H -0.993 6.314 8.996 1.00 . A A . 11 LYS HG3 1 1
18 10048 1 1 11 LYS HZ1 H -0.517 9.504 11.827 1.00 . A A . 11 LYS HZ1 1 1
18 10049 1 1 11 LYS HZ2 H -1.378 10.548 10.799 1.00 . A A . 11 LYS HZ2 1 1
18 10050 1 1 11 LYS HZ3 H -2.195 9.689 12.017 1.00 . A A . 11 LYS HZ3 1 1
18 10051 1 1 11 LYS N N 1.582 5.015 6.152 1.00 . A A . 11 LYS N 1 1
18 10052 1 1 11 LYS NZ N -1.417 9.654 11.328 1.00 . A A . 11 LYS NZ 1 1
18 10053 1 1 11 LYS O O -1.686 5.862 5.531 1.00 . A A . 11 LYS O 1 1
18 10054 1 1 12 GLU C C -0.982 5.627 2.285 1.00 . A A . 12 GLU C 1 1
18 10055 1 1 12 GLU CA C -0.284 6.746 3.052 1.00 . A A . 12 GLU CA 1 1
18 10056 1 1 12 GLU CB C 0.942 7.212 2.214 1.00 . A A . 12 GLU CB 1 1
18 10057 1 1 12 GLU CD C 0.091 7.770 -0.122 1.00 . A A . 12 GLU CD 1 1
18 10058 1 1 12 GLU CG C 0.684 8.320 1.175 1.00 . A A . 12 GLU CG 1 1
18 10059 1 1 12 GLU H H 1.186 6.629 4.451 1.00 . A A . 12 GLU H 1 1
18 10060 1 1 12 GLU HA H -0.971 7.573 3.168 1.00 . A A . 12 GLU HA 1 1
18 10061 1 1 12 GLU HB2 H 1.643 7.648 2.959 1.00 . A A . 12 GLU HB2 1 1
18 10062 1 1 12 GLU HB3 H 1.505 6.366 1.765 1.00 . A A . 12 GLU HB3 1 1
18 10063 1 1 12 GLU HG2 H 0.015 9.087 1.617 1.00 . A A . 12 GLU HG2 1 1
18 10064 1 1 12 GLU HG3 H 1.656 8.804 0.935 1.00 . A A . 12 GLU HG3 1 1
18 10065 1 1 12 GLU N N 0.210 6.417 4.387 1.00 . A A . 12 GLU N 1 1
18 10066 1 1 12 GLU O O -1.841 5.876 1.441 1.00 . A A . 12 GLU O 1 1
18 10067 1 1 12 GLU OE1 O 0.755 6.909 -0.760 1.00 . A A . 12 GLU OE1 1 1
18 10068 1 1 12 GLU OE2 O -1.031 8.208 -0.494 1.00 . A A . 12 GLU OE2 1 1
18 10069 1 1 13 ABA C C -2.083 2.393 2.244 1.00 . A A . 13 ABA C 1 1
18 10070 1 1 13 ABA CA C -0.860 3.164 1.787 1.00 . A A . 13 ABA CA 1 1
18 10071 1 1 13 ABA CB C 0.339 2.192 1.844 1.00 . A A . 13 ABA CB 1 1
18 10072 1 1 13 ABA CG C 1.661 2.892 1.544 1.00 . A A . 13 ABA CG 1 1
18 10073 1 1 13 ABA H H 0.097 4.245 3.293 1.00 . A A . 13 ABA H 1 1
18 10074 1 1 13 ABA HA H -1.002 3.443 0.751 1.00 . A A . 13 ABA HA 1 1
18 10075 1 1 13 ABA HB2 H 0.212 1.382 1.089 1.00 . A A . 13 ABA HB2 1 1
18 10076 1 1 13 ABA HB3 H 0.436 1.726 2.850 1.00 . A A . 13 ABA HB3 1 1
18 10077 1 1 13 ABA HG1 H 2.465 2.126 1.500 1.00 . A A . 13 ABA HG1 1 1
18 10078 1 1 13 ABA HG2 H 1.640 3.428 0.561 1.00 . A A . 13 ABA HG2 1 1
18 10079 1 1 13 ABA HG3 H 1.921 3.628 2.332 1.00 . A A . 13 ABA HG3 1 1
18 10080 1 1 13 ABA N N -0.586 4.360 2.576 1.00 . A A . 13 ABA N 1 1
18 10081 1 1 13 ABA O O -2.422 1.357 1.676 1.00 . A A . 13 ABA O 1 1
18 10082 1 1 14 TRP C C -5.237 2.910 3.045 1.00 . A A . 14 TRP C 1 1
18 10083 1 1 14 TRP CA C -4.035 2.454 3.852 1.00 . A A . 14 TRP CA 1 1
18 10084 1 1 14 TRP CB C -4.162 2.944 5.319 1.00 . A A . 14 TRP CB 1 1
18 10085 1 1 14 TRP CD1 C -4.204 1.126 7.097 1.00 . A A . 14 TRP CD1 1 1
18 10086 1 1 14 TRP CD2 C -2.121 1.736 6.529 1.00 . A A . 14 TRP CD2 1 1
18 10087 1 1 14 TRP CE2 C -2.049 0.695 7.480 1.00 . A A . 14 TRP CE2 1 1
18 10088 1 1 14 TRP CE3 C -0.964 2.283 5.986 1.00 . A A . 14 TRP CE3 1 1
18 10089 1 1 14 TRP CG C -3.522 1.997 6.307 1.00 . A A . 14 TRP CG 1 1
18 10090 1 1 14 TRP CH2 C 0.340 0.750 7.371 1.00 . A A . 14 TRP CH2 1 1
18 10091 1 1 14 TRP CZ2 C -0.825 0.194 7.912 1.00 . A A . 14 TRP CZ2 1 1
18 10092 1 1 14 TRP CZ3 C 0.268 1.767 6.410 1.00 . A A . 14 TRP CZ3 1 1
18 10093 1 1 14 TRP H H -2.412 3.722 3.744 1.00 . A A . 14 TRP H 1 1
18 10094 1 1 14 TRP HA H -4.053 1.364 3.853 1.00 . A A . 14 TRP HA 1 1
18 10095 1 1 14 TRP HB2 H -3.704 3.950 5.418 1.00 . A A . 14 TRP HB2 1 1
18 10096 1 1 14 TRP HB3 H -5.228 3.012 5.642 1.00 . A A . 14 TRP HB3 1 1
18 10097 1 1 14 TRP HD1 H -5.278 1.038 7.113 1.00 . A A . 14 TRP HD1 1 1
18 10098 1 1 14 TRP HE1 H -3.599 -0.493 8.230 1.00 . A A . 14 TRP HE1 1 1
18 10099 1 1 14 TRP HE3 H -0.986 3.065 5.248 1.00 . A A . 14 TRP HE3 1 1
18 10100 1 1 14 TRP HH2 H 1.306 0.371 7.673 1.00 . A A . 14 TRP HH2 1 1
18 10101 1 1 14 TRP HZ2 H -0.758 -0.605 8.636 1.00 . A A . 14 TRP HZ2 1 1
18 10102 1 1 14 TRP HZ3 H 1.176 2.129 5.958 1.00 . A A . 14 TRP HZ3 1 1
18 10103 1 1 14 TRP N N -2.785 2.923 3.278 1.00 . A A . 14 TRP N 1 1
18 10104 1 1 14 TRP NE1 N -3.336 0.337 7.799 1.00 . A A . 14 TRP NE1 1 1
18 10105 1 1 14 TRP O O -6.247 2.214 3.009 1.00 . A A . 14 TRP O 1 1
18 10106 1 1 15 SER C C -5.859 4.137 -0.011 1.00 . A A . 15 SER C 1 1
18 10107 1 1 15 SER CA C -6.121 4.609 1.412 1.00 . A A . 15 SER CA 1 1
18 10108 1 1 15 SER CB C -6.212 6.162 1.502 1.00 . A A . 15 SER CB 1 1
18 10109 1 1 15 SER H H -4.334 4.659 2.414 1.00 . A A . 15 SER H 1 1
18 10110 1 1 15 SER HA H -7.104 4.227 1.664 1.00 . A A . 15 SER HA 1 1
18 10111 1 1 15 SER HB2 H -6.929 6.575 0.760 1.00 . A A . 15 SER HB2 1 1
18 10112 1 1 15 SER HB3 H -6.591 6.425 2.513 1.00 . A A . 15 SER HB3 1 1
18 10113 1 1 15 SER HG H -4.370 6.416 2.005 1.00 . A A . 15 SER HG 1 1
18 10114 1 1 15 SER N N -5.143 4.082 2.350 1.00 . A A . 15 SER N 1 1
18 10115 1 1 15 SER O O -6.546 4.560 -0.936 1.00 . A A . 15 SER O 1 1
18 10116 1 1 15 SER OG O -4.948 6.802 1.342 1.00 . A A . 15 SER OG 1 1
18 10117 1 1 16 VAL C C -5.035 1.140 -1.445 1.00 . A A . 16 VAL C 1 1
18 10118 1 1 16 VAL CA C -4.558 2.587 -1.479 1.00 . A A . 16 VAL CA 1 1
18 10119 1 1 16 VAL CB C -3.079 2.695 -1.854 1.00 . A A . 16 VAL CB 1 1
18 10120 1 1 16 VAL CG1 C -2.850 2.242 -3.310 1.00 . A A . 16 VAL CG1 1 1
18 10121 1 1 16 VAL CG2 C -2.620 4.163 -1.689 1.00 . A A . 16 VAL CG2 1 1
18 10122 1 1 16 VAL H H -4.219 3.016 0.532 1.00 . A A . 16 VAL H 1 1
18 10123 1 1 16 VAL HA H -5.124 3.060 -2.275 1.00 . A A . 16 VAL HA 1 1
18 10124 1 1 16 VAL HB H -2.455 2.069 -1.176 1.00 . A A . 16 VAL HB 1 1
18 10125 1 1 16 VAL HG11 H -3.165 1.195 -3.474 1.00 . A A . 16 VAL HG11 1 1
18 10126 1 1 16 VAL HG12 H -3.417 2.892 -4.009 1.00 . A A . 16 VAL HG12 1 1
18 10127 1 1 16 VAL HG13 H -1.769 2.315 -3.552 1.00 . A A . 16 VAL HG13 1 1
18 10128 1 1 16 VAL HG21 H -3.277 4.841 -2.272 1.00 . A A . 16 VAL HG21 1 1
18 10129 1 1 16 VAL HG22 H -2.637 4.472 -0.625 1.00 . A A . 16 VAL HG22 1 1
18 10130 1 1 16 VAL HG23 H -1.580 4.280 -2.062 1.00 . A A . 16 VAL HG23 1 1
18 10131 1 1 16 VAL N N -4.853 3.238 -0.212 1.00 . A A . 16 VAL N 1 1
18 10132 1 1 16 VAL O O -5.393 0.592 -2.486 1.00 . A A . 16 VAL O 1 1
18 10133 1 1 17 CYS C C -7.059 -0.979 0.079 1.00 . A A . 17 CYS C 1 1
18 10134 1 1 17 CYS CA C -5.549 -0.895 -0.063 1.00 . A A . 17 CYS CA 1 1
18 10135 1 1 17 CYS CB C -4.909 -1.531 1.201 1.00 . A A . 17 CYS CB 1 1
18 10136 1 1 17 CYS H H -4.791 0.895 0.614 1.00 . A A . 17 CYS H 1 1
18 10137 1 1 17 CYS HA H -5.292 -1.500 -0.934 1.00 . A A . 17 CYS HA 1 1
18 10138 1 1 17 CYS HB2 H -5.066 -0.848 2.066 1.00 . A A . 17 CYS HB2 1 1
18 10139 1 1 17 CYS HB3 H -5.392 -2.498 1.451 1.00 . A A . 17 CYS HB3 1 1
18 10140 1 1 17 CYS N N -5.086 0.477 -0.246 1.00 . A A . 17 CYS N 1 1
18 10141 1 1 17 CYS O O -7.620 -2.056 -0.091 1.00 . A A . 17 CYS O 1 1
18 10142 1 1 17 CYS SG S -3.129 -1.841 1.037 1.00 . A A . 17 CYS SG 1 1
18 10143 1 1 18 GLN C C -9.808 0.695 -0.842 1.00 . A A . 18 GLN C 1 1
18 10144 1 1 18 GLN CA C -9.191 0.304 0.483 1.00 . A A . 18 GLN CA 1 1
18 10145 1 1 18 GLN CB C -9.613 1.347 1.546 1.00 . A A . 18 GLN CB 1 1
18 10146 1 1 18 GLN CD C -9.455 1.989 3.986 1.00 . A A . 18 GLN CD 1 1
18 10147 1 1 18 GLN CG C -9.177 0.900 2.945 1.00 . A A . 18 GLN CG 1 1
18 10148 1 1 18 GLN H H -7.235 0.998 0.583 1.00 . A A . 18 GLN H 1 1
18 10149 1 1 18 GLN HA H -9.618 -0.640 0.782 1.00 . A A . 18 GLN HA 1 1
18 10150 1 1 18 GLN HB2 H -9.150 2.332 1.310 1.00 . A A . 18 GLN HB2 1 1
18 10151 1 1 18 GLN HB3 H -10.721 1.463 1.566 1.00 . A A . 18 GLN HB3 1 1
18 10152 1 1 18 GLN HE21 H -8.366 0.960 5.400 1.00 . A A . 18 GLN HE21 1 1
18 10153 1 1 18 GLN HE22 H -9.045 2.456 5.947 1.00 . A A . 18 GLN HE22 1 1
18 10154 1 1 18 GLN HG2 H -9.719 -0.031 3.214 1.00 . A A . 18 GLN HG2 1 1
18 10155 1 1 18 GLN HG3 H -8.091 0.681 2.912 1.00 . A A . 18 GLN HG3 1 1
18 10156 1 1 18 GLN N N -7.742 0.163 0.388 1.00 . A A . 18 GLN N 1 1
18 10157 1 1 18 GLN NE2 N -8.908 1.782 5.223 1.00 . A A . 18 GLN NE2 1 1
18 10158 1 1 18 GLN O O -10.963 0.370 -1.111 1.00 . A A . 18 GLN O 1 1
18 10159 1 1 18 GLN OE1 O -10.130 2.987 3.703 1.00 . A A . 18 GLN OE1 1 1
18 10160 1 1 19 ARG C C -9.158 0.891 -4.130 1.00 . A A . 19 ARG C 1 1
18 10161 1 1 19 ARG CA C -9.445 1.882 -3.017 1.00 . A A . 19 ARG CA 1 1
18 10162 1 1 19 ARG CB C -8.843 3.266 -3.378 1.00 . A A . 19 ARG CB 1 1
18 10163 1 1 19 ARG CD C -10.848 4.595 -2.367 1.00 . A A . 19 ARG CD 1 1
18 10164 1 1 19 ARG CG C -9.323 4.411 -2.462 1.00 . A A . 19 ARG CG 1 1
18 10165 1 1 19 ARG CZ C -12.717 4.380 -4.068 1.00 . A A . 19 ARG CZ 1 1
18 10166 1 1 19 ARG H H -8.125 1.701 -1.391 1.00 . A A . 19 ARG H 1 1
18 10167 1 1 19 ARG HA H -10.521 2.001 -3.021 1.00 . A A . 19 ARG HA 1 1
18 10168 1 1 19 ARG HB2 H -7.733 3.215 -3.314 1.00 . A A . 19 ARG HB2 1 1
18 10169 1 1 19 ARG HB3 H -9.108 3.553 -4.422 1.00 . A A . 19 ARG HB3 1 1
18 10170 1 1 19 ARG HD2 H -11.282 3.719 -1.835 1.00 . A A . 19 ARG HD2 1 1
18 10171 1 1 19 ARG HD3 H -11.083 5.523 -1.803 1.00 . A A . 19 ARG HD3 1 1
18 10172 1 1 19 ARG HE H -10.816 5.004 -4.491 1.00 . A A . 19 ARG HE 1 1
18 10173 1 1 19 ARG HG2 H -8.952 4.223 -1.432 1.00 . A A . 19 ARG HG2 1 1
18 10174 1 1 19 ARG HG3 H -8.866 5.359 -2.821 1.00 . A A . 19 ARG HG3 1 1
18 10175 1 1 19 ARG HH11 H -13.296 3.922 -2.151 1.00 . A A . 19 ARG HH11 1 1
18 10176 1 1 19 ARG HH12 H -14.531 3.731 -3.353 1.00 . A A . 19 ARG HH12 1 1
18 10177 1 1 19 ARG HH21 H -12.490 4.732 -6.081 1.00 . A A . 19 ARG HH21 1 1
18 10178 1 1 19 ARG HH22 H -14.068 4.196 -5.605 1.00 . A A . 19 ARG HH22 1 1
18 10179 1 1 19 ARG N N -9.032 1.413 -1.698 1.00 . A A . 19 ARG N 1 1
18 10180 1 1 19 ARG NE N -11.425 4.714 -3.754 1.00 . A A . 19 ARG NE 1 1
18 10181 1 1 19 ARG NH1 N -13.593 3.976 -3.105 1.00 . A A . 19 ARG NH1 1 1
18 10182 1 1 19 ARG NH2 N -13.130 4.446 -5.368 1.00 . A A . 19 ARG NH2 1 1
18 10183 1 1 19 ARG O O -9.800 0.952 -5.178 1.00 . A A . 19 ARG O 1 1
18 10184 1 1 20 LEU C C -8.778 -2.378 -4.386 1.00 . A A . 20 LEU C 1 1
18 10185 1 1 20 LEU CA C -7.930 -1.188 -4.805 1.00 . A A . 20 LEU CA 1 1
18 10186 1 1 20 LEU CB C -6.414 -1.530 -4.882 1.00 . A A . 20 LEU CB 1 1
18 10187 1 1 20 LEU CD1 C -6.470 -2.750 -7.165 1.00 . A A . 20 LEU CD1 1 1
18 10188 1 1 20 LEU CD2 C -4.539 -3.136 -5.584 1.00 . A A . 20 LEU CD2 1 1
18 10189 1 1 20 LEU CG C -6.037 -2.807 -5.687 1.00 . A A . 20 LEU CG 1 1
18 10190 1 1 20 LEU H H -7.667 -0.083 -3.084 1.00 . A A . 20 LEU H 1 1
18 10191 1 1 20 LEU HA H -8.228 -0.931 -5.816 1.00 . A A . 20 LEU HA 1 1
18 10192 1 1 20 LEU HB2 H -5.892 -0.661 -5.341 1.00 . A A . 20 LEU HB2 1 1
18 10193 1 1 20 LEU HB3 H -6.014 -1.620 -3.851 1.00 . A A . 20 LEU HB3 1 1
18 10194 1 1 20 LEU HD11 H -7.568 -2.623 -7.257 1.00 . A A . 20 LEU HD11 1 1
18 10195 1 1 20 LEU HD12 H -5.969 -1.902 -7.679 1.00 . A A . 20 LEU HD12 1 1
18 10196 1 1 20 LEU HD13 H -6.186 -3.693 -7.678 1.00 . A A . 20 LEU HD13 1 1
18 10197 1 1 20 LEU HD21 H -4.258 -3.294 -4.523 1.00 . A A . 20 LEU HD21 1 1
18 10198 1 1 20 LEU HD22 H -4.310 -4.064 -6.149 1.00 . A A . 20 LEU HD22 1 1
18 10199 1 1 20 LEU HD23 H -3.932 -2.307 -6.005 1.00 . A A . 20 LEU HD23 1 1
18 10200 1 1 20 LEU HG H -6.559 -3.661 -5.201 1.00 . A A . 20 LEU HG 1 1
18 10201 1 1 20 LEU N N -8.199 -0.059 -3.926 1.00 . A A . 20 LEU N 1 1
18 10202 1 1 20 LEU O O -9.461 -2.972 -5.219 1.00 . A A . 20 LEU O 1 1
18 10203 1 1 21 HIS C C -10.375 -3.283 -1.414 1.00 . A A . 21 HIS C 1 1
18 10204 1 1 21 HIS CA C -9.511 -3.845 -2.515 1.00 . A A . 21 HIS CA 1 1
18 10205 1 1 21 HIS CB C -8.663 -5.100 -2.115 1.00 . A A . 21 HIS CB 1 1
18 10206 1 1 21 HIS CD2 C -6.201 -4.158 -2.078 1.00 . A A . 21 HIS CD2 1 1
18 10207 1 1 21 HIS CE1 C -5.291 -5.709 -0.926 1.00 . A A . 21 HIS CE1 1 1
18 10208 1 1 21 HIS CG C -7.222 -4.966 -1.672 1.00 . A A . 21 HIS CG 1 1
18 10209 1 1 21 HIS H H -8.203 -2.268 -2.391 1.00 . A A . 21 HIS H 1 1
18 10210 1 1 21 HIS HA H -10.222 -4.215 -3.242 1.00 . A A . 21 HIS HA 1 1
18 10211 1 1 21 HIS HB2 H -9.193 -5.725 -1.367 1.00 . A A . 21 HIS HB2 1 1
18 10212 1 1 21 HIS HB3 H -8.583 -5.714 -3.035 1.00 . A A . 21 HIS HB3 1 1
18 10213 1 1 21 HIS HD1 H -7.087 -6.756 -0.530 1.00 . A A . 21 HIS HD1 1 1
18 10214 1 1 21 HIS HD2 H -6.171 -3.289 -2.712 1.00 . A A . 21 HIS HD2 1 1
18 10215 1 1 21 HIS HE1 H -4.567 -6.347 -0.422 1.00 . A A . 21 HIS HE1 1 1
18 10216 1 1 21 HIS N N -8.751 -2.748 -3.072 1.00 . A A . 21 HIS N 1 1
18 10217 1 1 21 HIS ND1 N -6.620 -5.968 -0.937 1.00 . A A . 21 HIS ND1 1 1
18 10218 1 1 21 HIS NE2 N -4.991 -4.625 -1.609 1.00 . A A . 21 HIS NE2 1 1
18 10219 1 1 21 HIS O O -11.287 -2.508 -1.694 1.00 . A A . 21 HIS O 1 1
18 10220 1 1 22 ASN C C -10.249 -3.843 2.239 1.00 . A A . 22 ASN C 1 1
18 10221 1 1 22 ASN CA C -10.954 -3.344 0.997 1.00 . A A . 22 ASN CA 1 1
18 10222 1 1 22 ASN CB C -12.448 -3.848 0.926 1.00 . A A . 22 ASN CB 1 1
18 10223 1 1 22 ASN CG C -12.634 -5.293 0.404 1.00 . A A . 22 ASN CG 1 1
18 10224 1 1 22 ASN H H -9.324 -4.247 0.038 1.00 . A A . 22 ASN H 1 1
18 10225 1 1 22 ASN HA H -10.979 -2.267 1.080 1.00 . A A . 22 ASN HA 1 1
18 10226 1 1 22 ASN HB2 H -12.963 -3.724 1.899 1.00 . A A . 22 ASN HB2 1 1
18 10227 1 1 22 ASN HB3 H -12.981 -3.188 0.208 1.00 . A A . 22 ASN HB3 1 1
18 10228 1 1 22 ASN HD21 H -12.480 -6.072 2.301 1.00 . A A . 22 ASN HD21 1 1
18 10229 1 1 22 ASN HD22 H -12.740 -7.244 1.053 1.00 . A A . 22 ASN HD22 1 1
18 10230 1 1 22 ASN N N -10.126 -3.686 -0.145 1.00 . A A . 22 ASN N 1 1
18 10231 1 1 22 ASN ND2 N -12.623 -6.292 1.336 1.00 . A A . 22 ASN ND2 1 1
18 10232 1 1 22 ASN O O -10.807 -4.633 3.001 1.00 . A A . 22 ASN O 1 1
18 10233 1 1 22 ASN OD1 O -12.807 -5.501 -0.803 1.00 . A A . 22 ASN OD1 1 1
18 10234 1 1 23 THR C C -7.374 -2.717 4.158 1.00 . A A . 23 THR C 1 1
18 10235 1 1 23 THR CA C -8.212 -3.860 3.625 1.00 . A A . 23 THR CA 1 1
18 10236 1 1 23 THR CB C -7.456 -5.165 3.325 1.00 . A A . 23 THR CB 1 1
18 10237 1 1 23 THR CG2 C -6.231 -4.995 2.410 1.00 . A A . 23 THR CG2 1 1
18 10238 1 1 23 THR H H -8.556 -2.706 1.906 1.00 . A A . 23 THR H 1 1
18 10239 1 1 23 THR HA H -8.893 -4.085 4.439 1.00 . A A . 23 THR HA 1 1
18 10240 1 1 23 THR HB H -8.164 -5.850 2.810 1.00 . A A . 23 THR HB 1 1
18 10241 1 1 23 THR HG1 H -7.889 -5.940 5.025 1.00 . A A . 23 THR HG1 1 1
18 10242 1 1 23 THR HG21 H -6.530 -4.523 1.447 1.00 . A A . 23 THR HG21 1 1
18 10243 1 1 23 THR HG22 H -5.443 -4.381 2.895 1.00 . A A . 23 THR HG22 1 1
18 10244 1 1 23 THR HG23 H -5.795 -5.995 2.199 1.00 . A A . 23 THR HG23 1 1
18 10245 1 1 23 THR N N -8.992 -3.387 2.491 1.00 . A A . 23 THR N 1 1
18 10246 1 1 23 THR O O -7.329 -1.632 3.584 1.00 . A A . 23 THR O 1 1
18 10247 1 1 23 THR OG1 O -7.085 -5.854 4.508 1.00 . A A . 23 THR OG1 1 1
18 10248 1 1 24 SER C C -4.869 -2.647 6.753 1.00 . A A . 24 SER C 1 1
18 10249 1 1 24 SER CA C -6.087 -1.969 6.162 1.00 . A A . 24 SER CA 1 1
18 10250 1 1 24 SER CB C -7.047 -1.360 7.234 1.00 . A A . 24 SER CB 1 1
18 10251 1 1 24 SER H H -6.604 -3.892 5.653 1.00 . A A . 24 SER H 1 1
18 10252 1 1 24 SER HA H -5.734 -1.134 5.565 1.00 . A A . 24 SER HA 1 1
18 10253 1 1 24 SER HB2 H -6.506 -0.668 7.913 1.00 . A A . 24 SER HB2 1 1
18 10254 1 1 24 SER HB3 H -7.815 -0.758 6.700 1.00 . A A . 24 SER HB3 1 1
18 10255 1 1 24 SER HG H -7.127 -2.611 8.699 1.00 . A A . 24 SER HG 1 1
18 10256 1 1 24 SER N N -6.726 -2.957 5.325 1.00 . A A . 24 SER N 1 1
18 10257 1 1 24 SER O O -4.522 -2.425 7.911 1.00 . A A . 24 SER O 1 1
18 10258 1 1 24 SER OG O -7.738 -2.337 8.010 1.00 . A A . 24 SER OG 1 1
18 10259 1 1 25 ARG C C -2.176 -3.908 4.880 1.00 . A A . 25 ARG C 1 1
18 10260 1 1 25 ARG CA C -2.856 -4.009 6.216 1.00 . A A . 25 ARG CA 1 1
18 10261 1 1 25 ARG CB C -2.727 -5.429 6.838 1.00 . A A . 25 ARG CB 1 1
18 10262 1 1 25 ARG CD C -5.007 -6.490 7.200 1.00 . A A . 25 ARG CD 1 1
18 10263 1 1 25 ARG CG C -3.727 -6.490 6.359 1.00 . A A . 25 ARG CG 1 1
18 10264 1 1 25 ARG CZ C -6.582 -8.487 7.361 1.00 . A A . 25 ARG CZ 1 1
18 10265 1 1 25 ARG H H -4.525 -3.758 5.042 1.00 . A A . 25 ARG H 1 1
18 10266 1 1 25 ARG HA H -2.350 -3.349 6.902 1.00 . A A . 25 ARG HA 1 1
18 10267 1 1 25 ARG HB2 H -1.694 -5.817 6.695 1.00 . A A . 25 ARG HB2 1 1
18 10268 1 1 25 ARG HB3 H -2.864 -5.328 7.939 1.00 . A A . 25 ARG HB3 1 1
18 10269 1 1 25 ARG HD2 H -4.751 -6.687 8.265 1.00 . A A . 25 ARG HD2 1 1
18 10270 1 1 25 ARG HD3 H -5.495 -5.496 7.127 1.00 . A A . 25 ARG HD3 1 1
18 10271 1 1 25 ARG HE H -6.123 -7.467 5.643 1.00 . A A . 25 ARG HE 1 1
18 10272 1 1 25 ARG HG2 H -3.957 -6.344 5.282 1.00 . A A . 25 ARG HG2 1 1
18 10273 1 1 25 ARG HG3 H -3.248 -7.489 6.474 1.00 . A A . 25 ARG HG3 1 1
18 10274 1 1 25 ARG HH11 H -5.754 -7.981 9.171 1.00 . A A . 25 ARG HH11 1 1
18 10275 1 1 25 ARG HH12 H -6.864 -9.312 9.223 1.00 . A A . 25 ARG HH12 1 1
18 10276 1 1 25 ARG HH21 H -7.597 -9.262 5.750 1.00 . A A . 25 ARG HH21 1 1
18 10277 1 1 25 ARG HH22 H -7.918 -10.047 7.262 1.00 . A A . 25 ARG HH22 1 1
18 10278 1 1 25 ARG N N -4.182 -3.500 5.943 1.00 . A A . 25 ARG N 1 1
18 10279 1 1 25 ARG NE N -5.935 -7.529 6.627 1.00 . A A . 25 ARG NE 1 1
18 10280 1 1 25 ARG NH1 N -6.384 -8.603 8.706 1.00 . A A . 25 ARG NH1 1 1
18 10281 1 1 25 ARG NH2 N -7.442 -9.343 6.734 1.00 . A A . 25 ARG NH2 1 1
18 10282 1 1 25 ARG O O -2.588 -4.532 3.906 1.00 . A A . 25 ARG O 1 1
18 10283 1 1 26 GLY C C 0.533 -1.596 3.975 1.00 . A A . 26 GLY C 1 1
18 10284 1 1 26 GLY CA C -0.418 -2.694 3.630 1.00 . A A . 26 GLY CA 1 1
18 10285 1 1 26 GLY H H -0.807 -2.644 5.669 1.00 . A A . 26 GLY H 1 1
18 10286 1 1 26 GLY HA2 H 0.144 -3.551 3.289 1.00 . A A . 26 GLY HA2 1 1
18 10287 1 1 26 GLY HA3 H -1.122 -2.302 2.912 1.00 . A A . 26 GLY HA3 1 1
18 10288 1 1 26 GLY N N -1.123 -3.065 4.830 1.00 . A A . 26 GLY N 1 1
18 10289 1 1 26 GLY O O 0.159 -0.631 4.632 1.00 . A A . 26 GLY O 1 1
18 10290 1 1 27 LYS C C 3.724 -0.870 2.578 1.00 . A A . 27 LYS C 1 1
18 10291 1 1 27 LYS CA C 2.934 -0.899 3.862 1.00 . A A . 27 LYS CA 1 1
18 10292 1 1 27 LYS CB C 3.713 -1.463 5.104 1.00 . A A . 27 LYS CB 1 1
18 10293 1 1 27 LYS CD C 5.822 -2.499 6.212 1.00 . A A . 27 LYS CD 1 1
18 10294 1 1 27 LYS CE C 6.063 -1.511 7.362 1.00 . A A . 27 LYS CE 1 1
18 10295 1 1 27 LYS CG C 5.199 -1.860 4.956 1.00 . A A . 27 LYS CG 1 1
18 10296 1 1 27 LYS H H 2.047 -2.474 2.901 1.00 . A A . 27 LYS H 1 1
18 10297 1 1 27 LYS HA H 2.602 0.113 4.066 1.00 . A A . 27 LYS HA 1 1
18 10298 1 1 27 LYS HB2 H 3.633 -0.711 5.918 1.00 . A A . 27 LYS HB2 1 1
18 10299 1 1 27 LYS HB3 H 3.172 -2.372 5.455 1.00 . A A . 27 LYS HB3 1 1
18 10300 1 1 27 LYS HD2 H 5.175 -3.333 6.557 1.00 . A A . 27 LYS HD2 1 1
18 10301 1 1 27 LYS HD3 H 6.805 -2.932 5.913 1.00 . A A . 27 LYS HD3 1 1
18 10302 1 1 27 LYS HE2 H 6.708 -0.673 7.023 1.00 . A A . 27 LYS HE2 1 1
18 10303 1 1 27 LYS HE3 H 5.104 -1.106 7.745 1.00 . A A . 27 LYS HE3 1 1
18 10304 1 1 27 LYS HG2 H 5.296 -2.605 4.139 1.00 . A A . 27 LYS HG2 1 1
18 10305 1 1 27 LYS HG3 H 5.801 -0.966 4.686 1.00 . A A . 27 LYS HG3 1 1
18 10306 1 1 27 LYS HZ1 H 7.667 -2.557 8.163 1.00 . A A . 27 LYS HZ1 1 1
18 10307 1 1 27 LYS HZ2 H 6.923 -1.487 9.252 1.00 . A A . 27 LYS HZ2 1 1
18 10308 1 1 27 LYS HZ3 H 6.166 -2.955 8.851 1.00 . A A . 27 LYS HZ3 1 1
18 10309 1 1 27 LYS N N 1.804 -1.734 3.523 1.00 . A A . 27 LYS N 1 1
18 10310 1 1 27 LYS NZ N 6.756 -2.177 8.492 1.00 . A A . 27 LYS NZ 1 1
18 10311 1 1 27 LYS O O 3.565 -1.748 1.731 1.00 . A A . 27 LYS O 1 1
18 10312 1 1 28 CYS C C 6.880 0.023 1.560 1.00 . A A . 28 CYS C 1 1
18 10313 1 1 28 CYS CA C 5.446 0.320 1.228 1.00 . A A . 28 CYS CA 1 1
18 10314 1 1 28 CYS CB C 5.300 1.744 0.625 1.00 . A A . 28 CYS CB 1 1
18 10315 1 1 28 CYS H H 4.717 0.852 3.099 1.00 . A A . 28 CYS H 1 1
18 10316 1 1 28 CYS HA H 5.167 -0.389 0.451 1.00 . A A . 28 CYS HA 1 1
18 10317 1 1 28 CYS HB2 H 5.908 1.877 -0.292 1.00 . A A . 28 CYS HB2 1 1
18 10318 1 1 28 CYS HB3 H 4.239 1.826 0.311 1.00 . A A . 28 CYS HB3 1 1
18 10319 1 1 28 CYS N N 4.607 0.149 2.401 1.00 . A A . 28 CYS N 1 1
18 10320 1 1 28 CYS O O 7.247 -0.162 2.720 1.00 . A A . 28 CYS O 1 1
18 10321 1 1 28 CYS SG S 5.708 3.197 1.642 1.00 . A A . 28 CYS SG 1 1
18 10322 1 1 29 MET C C 9.867 1.102 0.555 1.00 . A A . 29 MET C 1 1
18 10323 1 1 29 MET CA C 9.159 -0.238 0.556 1.00 . A A . 29 MET CA 1 1
18 10324 1 1 29 MET CB C 9.600 -1.214 -0.567 1.00 . A A . 29 MET CB 1 1
18 10325 1 1 29 MET CE C 12.574 -4.083 -0.473 1.00 . A A . 29 MET CE 1 1
18 10326 1 1 29 MET CG C 10.813 -2.076 -0.179 1.00 . A A . 29 MET CG 1 1
18 10327 1 1 29 MET H H 7.392 0.140 -0.426 1.00 . A A . 29 MET H 1 1
18 10328 1 1 29 MET HA H 9.410 -0.712 1.487 1.00 . A A . 29 MET HA 1 1
18 10329 1 1 29 MET HB2 H 8.759 -1.930 -0.725 1.00 . A A . 29 MET HB2 1 1
18 10330 1 1 29 MET HB3 H 9.756 -0.704 -1.539 1.00 . A A . 29 MET HB3 1 1
18 10331 1 1 29 MET HE1 H 12.082 -4.561 0.401 1.00 . A A . 29 MET HE1 1 1
18 10332 1 1 29 MET HE2 H 13.083 -4.879 -1.056 1.00 . A A . 29 MET HE2 1 1
18 10333 1 1 29 MET HE3 H 13.350 -3.387 -0.091 1.00 . A A . 29 MET HE3 1 1
18 10334 1 1 29 MET HG2 H 11.652 -1.410 0.115 1.00 . A A . 29 MET HG2 1 1
18 10335 1 1 29 MET HG3 H 10.519 -2.665 0.721 1.00 . A A . 29 MET HG3 1 1
18 10336 1 1 29 MET N N 7.734 0.002 0.500 1.00 . A A . 29 MET N 1 1
18 10337 1 1 29 MET O O 9.619 1.934 1.427 1.00 . A A . 29 MET O 1 1
18 10338 1 1 29 MET SD S 11.358 -3.205 -1.499 1.00 . A A . 29 MET SD 1 1
18 10339 1 1 30 ASN C C 10.742 3.655 -1.406 1.00 . A A . 30 ASN C 1 1
18 10340 1 1 30 ASN CA C 11.497 2.594 -0.621 1.00 . A A . 30 ASN CA 1 1
18 10341 1 1 30 ASN CB C 12.939 2.361 -1.185 1.00 . A A . 30 ASN CB 1 1
18 10342 1 1 30 ASN CG C 13.031 1.560 -2.506 1.00 . A A . 30 ASN CG 1 1
18 10343 1 1 30 ASN H H 11.002 0.621 -1.071 1.00 . A A . 30 ASN H 1 1
18 10344 1 1 30 ASN HA H 11.653 3.032 0.353 1.00 . A A . 30 ASN HA 1 1
18 10345 1 1 30 ASN HB2 H 13.464 3.332 -1.306 1.00 . A A . 30 ASN HB2 1 1
18 10346 1 1 30 ASN HB3 H 13.500 1.784 -0.418 1.00 . A A . 30 ASN HB3 1 1
18 10347 1 1 30 ASN HD21 H 15.019 2.079 -2.663 1.00 . A A . 30 ASN HD21 1 1
18 10348 1 1 30 ASN HD22 H 14.424 1.074 -3.944 1.00 . A A . 30 ASN HD22 1 1
18 10349 1 1 30 ASN N N 10.760 1.351 -0.435 1.00 . A A . 30 ASN N 1 1
18 10350 1 1 30 ASN ND2 N 14.270 1.571 -3.090 1.00 . A A . 30 ASN ND2 1 1
18 10351 1 1 30 ASN O O 10.858 4.844 -1.112 1.00 . A A . 30 ASN O 1 1
18 10352 1 1 30 ASN OD1 O 12.077 0.951 -3.000 1.00 . A A . 30 ASN OD1 1 1
18 10353 1 1 31 LYS C C 8.124 3.890 -3.965 1.00 . A A . 31 LYS C 1 1
18 10354 1 1 31 LYS CA C 9.560 4.097 -3.542 1.00 . A A . 31 LYS CA 1 1
18 10355 1 1 31 LYS CB C 10.427 3.900 -4.817 1.00 . A A . 31 LYS CB 1 1
18 10356 1 1 31 LYS CD C 12.764 4.057 -5.863 1.00 . A A . 31 LYS CD 1 1
18 10357 1 1 31 LYS CE C 14.217 4.509 -5.658 1.00 . A A . 31 LYS CE 1 1
18 10358 1 1 31 LYS CG C 11.866 4.420 -4.672 1.00 . A A . 31 LYS CG 1 1
18 10359 1 1 31 LYS H H 9.898 2.256 -2.610 1.00 . A A . 31 LYS H 1 1
18 10360 1 1 31 LYS HA H 9.634 5.139 -3.252 1.00 . A A . 31 LYS HA 1 1
18 10361 1 1 31 LYS HB2 H 10.451 2.818 -5.067 1.00 . A A . 31 LYS HB2 1 1
18 10362 1 1 31 LYS HB3 H 9.987 4.441 -5.681 1.00 . A A . 31 LYS HB3 1 1
18 10363 1 1 31 LYS HD2 H 12.743 2.951 -5.991 1.00 . A A . 31 LYS HD2 1 1
18 10364 1 1 31 LYS HD3 H 12.351 4.521 -6.785 1.00 . A A . 31 LYS HD3 1 1
18 10365 1 1 31 LYS HE2 H 14.276 5.615 -5.601 1.00 . A A . 31 LYS HE2 1 1
18 10366 1 1 31 LYS HE3 H 14.629 4.070 -4.725 1.00 . A A . 31 LYS HE3 1 1
18 10367 1 1 31 LYS HG2 H 11.830 5.524 -4.549 1.00 . A A . 31 LYS HG2 1 1
18 10368 1 1 31 LYS HG3 H 12.328 3.989 -3.760 1.00 . A A . 31 LYS HG3 1 1
18 10369 1 1 31 LYS HZ1 H 15.049 3.026 -6.843 1.00 . A A . 31 LYS HZ1 1 1
18 10370 1 1 31 LYS HZ2 H 14.734 4.477 -7.668 1.00 . A A . 31 LYS HZ2 1 1
18 10371 1 1 31 LYS HZ3 H 16.056 4.373 -6.606 1.00 . A A . 31 LYS HZ3 1 1
18 10372 1 1 31 LYS N N 10.001 3.233 -2.461 1.00 . A A . 31 LYS N 1 1
18 10373 1 1 31 LYS NZ N 15.078 4.063 -6.778 1.00 . A A . 31 LYS NZ 1 1
18 10374 1 1 31 LYS O O 7.586 4.784 -4.616 1.00 . A A . 31 LYS O 1 1
18 10375 1 1 32 LYS C C 5.364 1.706 -3.323 1.00 . A A . 32 LYS C 1 1
18 10376 1 1 32 LYS CA C 6.197 2.424 -4.321 1.00 . A A . 32 LYS CA 1 1
18 10377 1 1 32 LYS CB C 6.320 1.647 -5.661 1.00 . A A . 32 LYS CB 1 1
18 10378 1 1 32 LYS CD C 5.788 -0.894 -5.488 1.00 . A A . 32 LYS CD 1 1
18 10379 1 1 32 LYS CE C 6.336 -2.319 -5.637 1.00 . A A . 32 LYS CE 1 1
18 10380 1 1 32 LYS CG C 6.860 0.206 -5.622 1.00 . A A . 32 LYS CG 1 1
18 10381 1 1 32 LYS H H 7.794 2.016 -3.074 1.00 . A A . 32 LYS H 1 1
18 10382 1 1 32 LYS HA H 5.655 3.325 -4.558 1.00 . A A . 32 LYS HA 1 1
18 10383 1 1 32 LYS HB2 H 5.333 1.643 -6.163 1.00 . A A . 32 LYS HB2 1 1
18 10384 1 1 32 LYS HB3 H 7.002 2.238 -6.314 1.00 . A A . 32 LYS HB3 1 1
18 10385 1 1 32 LYS HD2 H 5.298 -0.816 -4.496 1.00 . A A . 32 LYS HD2 1 1
18 10386 1 1 32 LYS HD3 H 5.012 -0.722 -6.269 1.00 . A A . 32 LYS HD3 1 1
18 10387 1 1 32 LYS HE2 H 6.790 -2.460 -6.640 1.00 . A A . 32 LYS HE2 1 1
18 10388 1 1 32 LYS HE3 H 7.094 -2.529 -4.854 1.00 . A A . 32 LYS HE3 1 1
18 10389 1 1 32 LYS HG2 H 7.358 0.035 -6.602 1.00 . A A . 32 LYS HG2 1 1
18 10390 1 1 32 LYS HG3 H 7.616 0.136 -4.814 1.00 . A A . 32 LYS HG3 1 1
18 10391 1 1 32 LYS HZ1 H 4.527 -3.150 -6.221 1.00 . A A . 32 LYS HZ1 1 1
18 10392 1 1 32 LYS HZ2 H 5.636 -4.273 -5.594 1.00 . A A . 32 LYS HZ2 1 1
18 10393 1 1 32 LYS HZ3 H 4.814 -3.217 -4.548 1.00 . A A . 32 LYS HZ3 1 1
18 10394 1 1 32 LYS N N 7.465 2.731 -3.686 1.00 . A A . 32 LYS N 1 1
18 10395 1 1 32 LYS NZ N 5.247 -3.314 -5.488 1.00 . A A . 32 LYS NZ 1 1
18 10396 1 1 32 LYS O O 5.890 1.002 -2.464 1.00 . A A . 32 LYS O 1 1
18 10397 1 1 33 ABA C C 2.750 -0.124 -2.777 1.00 . A A . 33 ABA C 1 1
18 10398 1 1 33 ABA CA C 3.012 1.348 -2.532 1.00 . A A . 33 ABA CA 1 1
18 10399 1 1 33 ABA CB C 1.743 2.210 -2.696 1.00 . A A . 33 ABA CB 1 1
18 10400 1 1 33 ABA CG C 0.648 1.874 -1.694 1.00 . A A . 33 ABA CG 1 1
18 10401 1 1 33 ABA H H 3.589 2.352 -4.198 1.00 . A A . 33 ABA H 1 1
18 10402 1 1 33 ABA HA H 3.328 1.473 -1.504 1.00 . A A . 33 ABA HA 1 1
18 10403 1 1 33 ABA HB2 H 1.358 2.166 -3.736 1.00 . A A . 33 ABA HB2 1 1
18 10404 1 1 33 ABA HB3 H 2.036 3.269 -2.499 1.00 . A A . 33 ABA HB3 1 1
18 10405 1 1 33 ABA HG1 H 0.098 0.951 -1.967 1.00 . A A . 33 ABA HG1 1 1
18 10406 1 1 33 ABA HG2 H 1.163 1.703 -0.730 1.00 . A A . 33 ABA HG2 1 1
18 10407 1 1 33 ABA HG3 H -0.062 2.719 -1.595 1.00 . A A . 33 ABA HG3 1 1
18 10408 1 1 33 ABA N N 4.013 1.847 -3.444 1.00 . A A . 33 ABA N 1 1
18 10409 1 1 33 ABA O O 2.739 -0.575 -3.921 1.00 . A A . 33 ABA O 1 1
18 10410 1 1 34 ARG C C 1.215 -2.564 -0.746 1.00 . A A . 34 ARG C 1 1
18 10411 1 1 34 ARG CA C 2.320 -2.325 -1.740 1.00 . A A . 34 ARG CA 1 1
18 10412 1 1 34 ARG CB C 3.613 -3.140 -1.461 1.00 . A A . 34 ARG CB 1 1
18 10413 1 1 34 ARG CD C 5.025 -5.180 -2.067 1.00 . A A . 34 ARG CD 1 1
18 10414 1 1 34 ARG CG C 3.630 -4.538 -2.101 1.00 . A A . 34 ARG CG 1 1
18 10415 1 1 34 ARG CZ C 5.108 -7.711 -2.378 1.00 . A A . 34 ARG CZ 1 1
18 10416 1 1 34 ARG H H 2.579 -0.525 -0.760 1.00 . A A . 34 ARG H 1 1
18 10417 1 1 34 ARG HA H 1.941 -2.608 -2.715 1.00 . A A . 34 ARG HA 1 1
18 10418 1 1 34 ARG HB2 H 4.454 -2.578 -1.928 1.00 . A A . 34 ARG HB2 1 1
18 10419 1 1 34 ARG HB3 H 3.837 -3.209 -0.376 1.00 . A A . 34 ARG HB3 1 1
18 10420 1 1 34 ARG HD2 H 5.763 -4.499 -2.540 1.00 . A A . 34 ARG HD2 1 1
18 10421 1 1 34 ARG HD3 H 5.339 -5.370 -1.017 1.00 . A A . 34 ARG HD3 1 1
18 10422 1 1 34 ARG HE H 4.919 -6.348 -3.881 1.00 . A A . 34 ARG HE 1 1
18 10423 1 1 34 ARG HG2 H 2.904 -5.198 -1.580 1.00 . A A . 34 ARG HG2 1 1
18 10424 1 1 34 ARG HG3 H 3.306 -4.434 -3.161 1.00 . A A . 34 ARG HG3 1 1
18 10425 1 1 34 ARG HH11 H 5.237 -7.150 -0.407 1.00 . A A . 34 ARG HH11 1 1
18 10426 1 1 34 ARG HH12 H 5.301 -8.859 -0.685 1.00 . A A . 34 ARG HH12 1 1
18 10427 1 1 34 ARG HH21 H 5.009 -8.627 -4.215 1.00 . A A . 34 ARG HH21 1 1
18 10428 1 1 34 ARG HH22 H 5.169 -9.707 -2.870 1.00 . A A . 34 ARG HH22 1 1
18 10429 1 1 34 ARG N N 2.562 -0.904 -1.684 1.00 . A A . 34 ARG N 1 1
18 10430 1 1 34 ARG NE N 5.002 -6.445 -2.890 1.00 . A A . 34 ARG NE 1 1
18 10431 1 1 34 ARG NH1 N 5.224 -7.928 -1.038 1.00 . A A . 34 ARG NH1 1 1
18 10432 1 1 34 ARG NH2 N 5.096 -8.778 -3.231 1.00 . A A . 34 ARG NH2 1 1
18 10433 1 1 34 ARG O O 0.752 -1.633 -0.085 1.00 . A A . 34 ARG O 1 1
18 10434 1 1 35 CYS C C 0.053 -5.578 0.731 1.00 . A A . 35 CYS C 1 1
18 10435 1 1 35 CYS CA C -0.327 -4.205 0.252 1.00 . A A . 35 CYS CA 1 1
18 10436 1 1 35 CYS CB C -1.738 -4.136 -0.395 1.00 . A A . 35 CYS CB 1 1
18 10437 1 1 35 CYS H H 1.193 -4.606 -1.057 1.00 . A A . 35 CYS H 1 1
18 10438 1 1 35 CYS HA H -0.315 -3.558 1.116 1.00 . A A . 35 CYS HA 1 1
18 10439 1 1 35 CYS HB2 H -1.761 -3.278 -1.100 1.00 . A A . 35 CYS HB2 1 1
18 10440 1 1 35 CYS HB3 H -1.960 -5.044 -0.991 1.00 . A A . 35 CYS HB3 1 1
18 10441 1 1 35 CYS N N 0.749 -3.830 -0.622 1.00 . A A . 35 CYS N 1 1
18 10442 1 1 35 CYS O O 0.878 -6.260 0.127 1.00 . A A . 35 CYS O 1 1
18 10443 1 1 35 CYS SG S -3.033 -3.862 0.857 1.00 . A A . 35 CYS SG 1 1
18 10444 1 1 36 TYR C C -1.309 -7.715 3.247 1.00 . A A . 36 TYR C 1 1
18 10445 1 1 36 TYR CA C -0.063 -7.108 2.665 1.00 . A A . 36 TYR CA 1 1
18 10446 1 1 36 TYR CB C 0.908 -6.607 3.771 1.00 . A A . 36 TYR CB 1 1
18 10447 1 1 36 TYR CD1 C 3.006 -7.524 2.683 1.00 . A A . 36 TYR CD1 1 1
18 10448 1 1 36 TYR CD2 C 2.899 -5.166 3.209 1.00 . A A . 36 TYR CD2 1 1
18 10449 1 1 36 TYR CE1 C 4.286 -7.344 2.145 1.00 . A A . 36 TYR CE1 1 1
18 10450 1 1 36 TYR CE2 C 4.171 -4.979 2.661 1.00 . A A . 36 TYR CE2 1 1
18 10451 1 1 36 TYR CG C 2.296 -6.434 3.217 1.00 . A A . 36 TYR CG 1 1
18 10452 1 1 36 TYR CZ C 4.867 -6.068 2.124 1.00 . A A . 36 TYR CZ 1 1
18 10453 1 1 36 TYR H H -1.223 -5.429 2.322 1.00 . A A . 36 TYR H 1 1
18 10454 1 1 36 TYR HA H 0.388 -7.869 2.040 1.00 . A A . 36 TYR HA 1 1
18 10455 1 1 36 TYR HB2 H 0.553 -5.605 4.096 1.00 . A A . 36 TYR HB2 1 1
18 10456 1 1 36 TYR HB3 H 0.982 -7.275 4.651 1.00 . A A . 36 TYR HB3 1 1
18 10457 1 1 36 TYR HD1 H 2.554 -8.506 2.678 1.00 . A A . 36 TYR HD1 1 1
18 10458 1 1 36 TYR HD2 H 2.367 -4.326 3.623 1.00 . A A . 36 TYR HD2 1 1
18 10459 1 1 36 TYR HE1 H 4.821 -8.190 1.741 1.00 . A A . 36 TYR HE1 1 1
18 10460 1 1 36 TYR HE2 H 4.605 -3.991 2.658 1.00 . A A . 36 TYR HE2 1 1
18 10461 1 1 36 TYR HH H 6.357 -4.938 1.618 1.00 . A A . 36 TYR HH 1 1
18 10462 1 1 36 TYR N N -0.517 -5.982 1.885 1.00 . A A . 36 TYR N 1 1
18 10463 1 1 36 TYR O O -1.488 -7.774 4.460 1.00 . A A . 36 TYR O 1 1
18 10464 1 1 36 TYR OH O 6.151 -5.874 1.567 1.00 . A A . 36 TYR OH 1 1
18 10465 1 1 37 SER C C -3.350 -10.223 3.050 1.00 . A A . 37 SER C 1 1
18 10466 1 1 37 SER CA C -3.508 -8.742 2.661 1.00 . A A . 37 SER CA 1 1
18 10467 1 1 37 SER CB C -4.474 -8.617 1.456 1.00 . A A . 37 SER CB 1 1
18 10468 1 1 37 SER H H -1.991 -8.151 1.373 1.00 . A A . 37 SER H 1 1
18 10469 1 1 37 SER HA H -3.934 -8.193 3.494 1.00 . A A . 37 SER HA 1 1
18 10470 1 1 37 SER HB2 H -4.495 -7.558 1.122 1.00 . A A . 37 SER HB2 1 1
18 10471 1 1 37 SER HB3 H -4.125 -9.244 0.609 1.00 . A A . 37 SER HB3 1 1
18 10472 1 1 37 SER HG H -5.758 -9.917 2.053 1.00 . A A . 37 SER HG 1 1
18 10473 1 1 37 SER N N -2.207 -8.186 2.346 1.00 . A A . 37 SER N 1 1
18 10474 1 1 37 SER O O -2.858 -11.007 2.198 1.00 . A A . 37 SER O 1 1
18 10475 1 1 37 SER OXT O -3.721 -10.577 4.200 1.00 . A A . 37 SER OXT 1 1
18 10476 1 1 37 SER OG O -5.804 -8.992 1.800 1.00 . A A . 37 SER OG 1 1
19 10477 1 1 1 PCA C C -1.355 -7.184 -6.477 1.00 . A A . 1 PCA C 1 1
19 10478 1 1 1 PCA CA C -1.938 -8.142 -7.487 1.00 . A A . 1 PCA CA 1 1
19 10479 1 1 1 PCA CB C -2.244 -7.495 -8.860 1.00 . A A . 1 PCA CB 1 1
19 10480 1 1 1 PCA CD C -4.110 -8.662 -8.078 1.00 . A A . 1 PCA CD 1 1
19 10481 1 1 1 PCA CG C -3.488 -8.243 -9.376 1.00 . A A . 1 PCA CG 1 1
19 10482 1 1 1 PCA HA H -1.279 -8.992 -7.600 1.00 . A A . 1 PCA HA 1 1
19 10483 1 1 1 PCA HB2 H -2.524 -6.418 -8.759 1.00 . A A . 1 PCA HB2 1 1
19 10484 1 1 1 PCA HB3 H -1.386 -7.575 -9.560 1.00 . A A . 1 PCA HB3 1 1
19 10485 1 1 1 PCA HG2 H -4.155 -7.590 -9.977 1.00 . A A . 1 PCA HG2 1 1
19 10486 1 1 1 PCA HG3 H -3.192 -9.144 -9.961 1.00 . A A . 1 PCA HG3 1 1
19 10487 1 1 1 PCA N N -3.215 -8.637 -7.060 1.00 . A A . 1 PCA N 1 1
19 10488 1 1 1 PCA O O -1.767 -7.161 -5.317 1.00 . A A . 1 PCA O 1 1
19 10489 1 1 1 PCA OE O -5.294 -8.977 -7.968 1.00 . A A . 1 PCA OE 1 1
19 10490 1 1 2 PHE C C -0.123 -3.994 -6.747 1.00 . A A . 2 PHE C 1 1
19 10491 1 1 2 PHE CA C 0.305 -5.325 -6.162 1.00 . A A . 2 PHE CA 1 1
19 10492 1 1 2 PHE CB C 1.858 -5.455 -6.247 1.00 . A A . 2 PHE CB 1 1
19 10493 1 1 2 PHE CD1 C 2.008 -7.229 -4.428 1.00 . A A . 2 PHE CD1 1 1
19 10494 1 1 2 PHE CD2 C 3.127 -7.618 -6.543 1.00 . A A . 2 PHE CD2 1 1
19 10495 1 1 2 PHE CE1 C 2.458 -8.472 -3.966 1.00 . A A . 2 PHE CE1 1 1
19 10496 1 1 2 PHE CE2 C 3.580 -8.857 -6.078 1.00 . A A . 2 PHE CE2 1 1
19 10497 1 1 2 PHE CG C 2.330 -6.794 -5.729 1.00 . A A . 2 PHE CG 1 1
19 10498 1 1 2 PHE CZ C 3.239 -9.288 -4.792 1.00 . A A . 2 PHE CZ 1 1
19 10499 1 1 2 PHE H H -0.046 -6.427 -7.866 1.00 . A A . 2 PHE H 1 1
19 10500 1 1 2 PHE HA H -0.005 -5.346 -5.124 1.00 . A A . 2 PHE HA 1 1
19 10501 1 1 2 PHE HB2 H 2.197 -5.351 -7.301 1.00 . A A . 2 PHE HB2 1 1
19 10502 1 1 2 PHE HB3 H 2.375 -4.687 -5.637 1.00 . A A . 2 PHE HB3 1 1
19 10503 1 1 2 PHE HD1 H 1.413 -6.607 -3.777 1.00 . A A . 2 PHE HD1 1 1
19 10504 1 1 2 PHE HD2 H 3.395 -7.289 -7.538 1.00 . A A . 2 PHE HD2 1 1
19 10505 1 1 2 PHE HE1 H 2.201 -8.802 -2.971 1.00 . A A . 2 PHE HE1 1 1
19 10506 1 1 2 PHE HE2 H 4.192 -9.478 -6.714 1.00 . A A . 2 PHE HE2 1 1
19 10507 1 1 2 PHE HZ H 3.582 -10.248 -4.437 1.00 . A A . 2 PHE HZ 1 1
19 10508 1 1 2 PHE N N -0.370 -6.359 -6.926 1.00 . A A . 2 PHE N 1 1
19 10509 1 1 2 PHE O O -0.676 -3.931 -7.844 1.00 . A A . 2 PHE O 1 1
19 10510 1 1 3 THR C C 1.204 -0.927 -6.975 1.00 . A A . 3 THR C 1 1
19 10511 1 1 3 THR CA C -0.076 -1.495 -6.376 1.00 . A A . 3 THR CA 1 1
19 10512 1 1 3 THR CB C -0.534 -0.675 -5.167 1.00 . A A . 3 THR CB 1 1
19 10513 1 1 3 THR CG2 C -2.060 -0.775 -5.004 1.00 . A A . 3 THR CG2 1 1
19 10514 1 1 3 THR H H 0.570 -2.962 -5.109 1.00 . A A . 3 THR H 1 1
19 10515 1 1 3 THR HA H -0.840 -1.434 -7.140 1.00 . A A . 3 THR HA 1 1
19 10516 1 1 3 THR HB H -0.301 0.406 -5.270 1.00 . A A . 3 THR HB 1 1
19 10517 1 1 3 THR HG1 H 0.698 -0.467 -3.716 1.00 . A A . 3 THR HG1 1 1
19 10518 1 1 3 THR HG21 H -2.373 -1.832 -4.870 1.00 . A A . 3 THR HG21 1 1
19 10519 1 1 3 THR HG22 H -2.390 -0.191 -4.115 1.00 . A A . 3 THR HG22 1 1
19 10520 1 1 3 THR HG23 H -2.558 -0.357 -5.904 1.00 . A A . 3 THR HG23 1 1
19 10521 1 1 3 THR N N 0.154 -2.885 -6.012 1.00 . A A . 3 THR N 1 1
19 10522 1 1 3 THR O O 2.291 -1.456 -6.754 1.00 . A A . 3 THR O 1 1
19 10523 1 1 3 THR OG1 O 0.068 -1.148 -3.972 1.00 . A A . 3 THR OG1 1 1
19 10524 1 1 4 ASN C C 2.011 2.307 -8.342 1.00 . A A . 4 ASN C 1 1
19 10525 1 1 4 ASN CA C 2.155 0.808 -8.487 1.00 . A A . 4 ASN CA 1 1
19 10526 1 1 4 ASN CB C 2.257 0.338 -9.978 1.00 . A A . 4 ASN CB 1 1
19 10527 1 1 4 ASN CG C 0.947 0.364 -10.801 1.00 . A A . 4 ASN CG 1 1
19 10528 1 1 4 ASN H H 0.184 0.594 -7.916 1.00 . A A . 4 ASN H 1 1
19 10529 1 1 4 ASN HA H 3.103 0.572 -8.012 1.00 . A A . 4 ASN HA 1 1
19 10530 1 1 4 ASN HB2 H 3.024 0.935 -10.511 1.00 . A A . 4 ASN HB2 1 1
19 10531 1 1 4 ASN HB3 H 2.617 -0.714 -9.961 1.00 . A A . 4 ASN HB3 1 1
19 10532 1 1 4 ASN HD21 H 1.903 -0.633 -12.330 1.00 . A A . 4 ASN HD21 1 1
19 10533 1 1 4 ASN HD22 H 0.240 -0.253 -12.635 1.00 . A A . 4 ASN HD22 1 1
19 10534 1 1 4 ASN N N 1.073 0.175 -7.760 1.00 . A A . 4 ASN N 1 1
19 10535 1 1 4 ASN ND2 N 1.039 -0.225 -12.034 1.00 . A A . 4 ASN ND2 1 1
19 10536 1 1 4 ASN O O 1.993 3.051 -9.322 1.00 . A A . 4 ASN O 1 1
19 10537 1 1 4 ASN OD1 O -0.099 0.878 -10.388 1.00 . A A . 4 ASN OD1 1 1
19 10538 1 1 5 VAL C C 3.290 4.512 -6.148 1.00 . A A . 5 VAL C 1 1
19 10539 1 1 5 VAL CA C 1.889 4.167 -6.638 1.00 . A A . 5 VAL CA 1 1
19 10540 1 1 5 VAL CB C 0.798 4.400 -5.578 1.00 . A A . 5 VAL CB 1 1
19 10541 1 1 5 VAL CG1 C 0.323 5.871 -5.565 1.00 . A A . 5 VAL CG1 1 1
19 10542 1 1 5 VAL CG2 C -0.400 3.477 -5.883 1.00 . A A . 5 VAL CG2 1 1
19 10543 1 1 5 VAL H H 1.892 2.116 -6.308 1.00 . A A . 5 VAL H 1 1
19 10544 1 1 5 VAL HA H 1.673 4.807 -7.483 1.00 . A A . 5 VAL HA 1 1
19 10545 1 1 5 VAL HB H 1.148 4.111 -4.562 1.00 . A A . 5 VAL HB 1 1
19 10546 1 1 5 VAL HG11 H -0.010 6.176 -6.579 1.00 . A A . 5 VAL HG11 1 1
19 10547 1 1 5 VAL HG12 H -0.535 5.981 -4.868 1.00 . A A . 5 VAL HG12 1 1
19 10548 1 1 5 VAL HG13 H 1.119 6.563 -5.229 1.00 . A A . 5 VAL HG13 1 1
19 10549 1 1 5 VAL HG21 H -0.716 3.571 -6.943 1.00 . A A . 5 VAL HG21 1 1
19 10550 1 1 5 VAL HG22 H -0.139 2.421 -5.666 1.00 . A A . 5 VAL HG22 1 1
19 10551 1 1 5 VAL HG23 H -1.251 3.757 -5.236 1.00 . A A . 5 VAL HG23 1 1
19 10552 1 1 5 VAL N N 1.939 2.772 -7.061 1.00 . A A . 5 VAL N 1 1
19 10553 1 1 5 VAL O O 4.227 3.751 -6.374 1.00 . A A . 5 VAL O 1 1
19 10554 1 1 6 SER C C 4.438 6.184 -3.331 1.00 . A A . 6 SER C 1 1
19 10555 1 1 6 SER CA C 4.698 6.085 -4.813 1.00 . A A . 6 SER CA 1 1
19 10556 1 1 6 SER CB C 5.308 7.396 -5.383 1.00 . A A . 6 SER CB 1 1
19 10557 1 1 6 SER H H 2.699 6.297 -5.362 1.00 . A A . 6 SER H 1 1
19 10558 1 1 6 SER HA H 5.454 5.328 -4.940 1.00 . A A . 6 SER HA 1 1
19 10559 1 1 6 SER HB2 H 6.132 7.782 -4.745 1.00 . A A . 6 SER HB2 1 1
19 10560 1 1 6 SER HB3 H 5.751 7.147 -6.369 1.00 . A A . 6 SER HB3 1 1
19 10561 1 1 6 SER HG H 4.818 9.154 -5.992 1.00 . A A . 6 SER HG 1 1
19 10562 1 1 6 SER N N 3.467 5.670 -5.466 1.00 . A A . 6 SER N 1 1
19 10563 1 1 6 SER O O 3.448 6.775 -2.904 1.00 . A A . 6 SER O 1 1
19 10564 1 1 6 SER OG O 4.344 8.426 -5.582 1.00 . A A . 6 SER OG 1 1
19 10565 1 1 7 CYS C C 6.584 5.642 -0.443 1.00 . A A . 7 CYS C 1 1
19 10566 1 1 7 CYS CA C 5.214 5.567 -1.070 1.00 . A A . 7 CYS CA 1 1
19 10567 1 1 7 CYS CB C 4.391 4.356 -0.567 1.00 . A A . 7 CYS CB 1 1
19 10568 1 1 7 CYS H H 6.129 5.097 -2.940 1.00 . A A . 7 CYS H 1 1
19 10569 1 1 7 CYS HA H 4.635 6.410 -0.712 1.00 . A A . 7 CYS HA 1 1
19 10570 1 1 7 CYS HB2 H 3.363 4.522 -0.956 1.00 . A A . 7 CYS HB2 1 1
19 10571 1 1 7 CYS HB3 H 4.742 3.427 -1.051 1.00 . A A . 7 CYS HB3 1 1
19 10572 1 1 7 CYS N N 5.350 5.586 -2.522 1.00 . A A . 7 CYS N 1 1
19 10573 1 1 7 CYS O O 7.567 5.126 -0.969 1.00 . A A . 7 CYS O 1 1
19 10574 1 1 7 CYS SG S 4.201 4.140 1.243 1.00 . A A . 7 CYS SG 1 1
19 10575 1 1 8 THR C C 7.389 5.969 3.029 1.00 . A A . 8 THR C 1 1
19 10576 1 1 8 THR CA C 7.787 6.414 1.627 1.00 . A A . 8 THR CA 1 1
19 10577 1 1 8 THR CB C 8.418 7.814 1.623 1.00 . A A . 8 THR CB 1 1
19 10578 1 1 8 THR CG2 C 9.187 8.017 0.298 1.00 . A A . 8 THR CG2 1 1
19 10579 1 1 8 THR H H 5.776 6.642 1.124 1.00 . A A . 8 THR H 1 1
19 10580 1 1 8 THR HA H 8.557 5.719 1.311 1.00 . A A . 8 THR HA 1 1
19 10581 1 1 8 THR HB H 9.162 7.919 2.446 1.00 . A A . 8 THR HB 1 1
19 10582 1 1 8 THR HG1 H 7.944 9.677 1.761 1.00 . A A . 8 THR HG1 1 1
19 10583 1 1 8 THR HG21 H 9.945 7.217 0.169 1.00 . A A . 8 THR HG21 1 1
19 10584 1 1 8 THR HG22 H 8.496 7.993 -0.570 1.00 . A A . 8 THR HG22 1 1
19 10585 1 1 8 THR HG23 H 9.711 8.997 0.304 1.00 . A A . 8 THR HG23 1 1
19 10586 1 1 8 THR N N 6.629 6.278 0.757 1.00 . A A . 8 THR N 1 1
19 10587 1 1 8 THR O O 8.139 5.246 3.681 1.00 . A A . 8 THR O 1 1
19 10588 1 1 8 THR OG1 O 7.451 8.854 1.765 1.00 . A A . 8 THR OG1 1 1
19 10589 1 1 9 THR C C 4.503 5.206 4.798 1.00 . A A . 9 THR C 1 1
19 10590 1 1 9 THR CA C 5.674 6.165 4.866 1.00 . A A . 9 THR CA 1 1
19 10591 1 1 9 THR CB C 5.245 7.449 5.591 1.00 . A A . 9 THR CB 1 1
19 10592 1 1 9 THR CG2 C 6.510 8.224 6.004 1.00 . A A . 9 THR CG2 1 1
19 10593 1 1 9 THR H H 5.600 6.984 2.960 1.00 . A A . 9 THR H 1 1
19 10594 1 1 9 THR HA H 6.433 5.692 5.477 1.00 . A A . 9 THR HA 1 1
19 10595 1 1 9 THR HB H 4.679 7.212 6.524 1.00 . A A . 9 THR HB 1 1
19 10596 1 1 9 THR HG1 H 3.713 7.753 4.464 1.00 . A A . 9 THR HG1 1 1
19 10597 1 1 9 THR HG21 H 7.133 7.595 6.673 1.00 . A A . 9 THR HG21 1 1
19 10598 1 1 9 THR HG22 H 7.105 8.503 5.109 1.00 . A A . 9 THR HG22 1 1
19 10599 1 1 9 THR HG23 H 6.223 9.150 6.547 1.00 . A A . 9 THR HG23 1 1
19 10600 1 1 9 THR N N 6.192 6.410 3.522 1.00 . A A . 9 THR N 1 1
19 10601 1 1 9 THR O O 3.639 5.334 3.936 1.00 . A A . 9 THR O 1 1
19 10602 1 1 9 THR OG1 O 4.434 8.301 4.782 1.00 . A A . 9 THR OG1 1 1
19 10603 1 1 10 SER C C 2.236 3.871 6.785 1.00 . A A . 10 SER C 1 1
19 10604 1 1 10 SER CA C 3.367 3.269 5.952 1.00 . A A . 10 SER CA 1 1
19 10605 1 1 10 SER CB C 3.944 1.958 6.577 1.00 . A A . 10 SER CB 1 1
19 10606 1 1 10 SER H H 5.142 4.205 6.465 1.00 . A A . 10 SER H 1 1
19 10607 1 1 10 SER HA H 2.963 3.010 4.981 1.00 . A A . 10 SER HA 1 1
19 10608 1 1 10 SER HB2 H 4.761 1.593 5.918 1.00 . A A . 10 SER HB2 1 1
19 10609 1 1 10 SER HB3 H 4.373 2.158 7.580 1.00 . A A . 10 SER HB3 1 1
19 10610 1 1 10 SER HG H 2.690 0.728 5.785 1.00 . A A . 10 SER HG 1 1
19 10611 1 1 10 SER N N 4.425 4.258 5.776 1.00 . A A . 10 SER N 1 1
19 10612 1 1 10 SER O O 2.097 3.603 7.977 1.00 . A A . 10 SER O 1 1
19 10613 1 1 10 SER OG O 2.999 0.895 6.677 1.00 . A A . 10 SER OG 1 1
19 10614 1 1 11 LYS C C -0.352 6.106 5.434 1.00 . A A . 11 LYS C 1 1
19 10615 1 1 11 LYS CA C 0.292 5.445 6.634 1.00 . A A . 11 LYS CA 1 1
19 10616 1 1 11 LYS CB C 0.678 6.509 7.705 1.00 . A A . 11 LYS CB 1 1
19 10617 1 1 11 LYS CD C -1.573 6.391 8.993 1.00 . A A . 11 LYS CD 1 1
19 10618 1 1 11 LYS CE C -2.641 7.178 9.772 1.00 . A A . 11 LYS CE 1 1
19 10619 1 1 11 LYS CG C -0.493 7.280 8.347 1.00 . A A . 11 LYS CG 1 1
19 10620 1 1 11 LYS H H 1.571 4.869 5.137 1.00 . A A . 11 LYS H 1 1
19 10621 1 1 11 LYS HA H -0.408 4.728 7.043 1.00 . A A . 11 LYS HA 1 1
19 10622 1 1 11 LYS HB2 H 1.212 5.993 8.534 1.00 . A A . 11 LYS HB2 1 1
19 10623 1 1 11 LYS HB3 H 1.397 7.238 7.271 1.00 . A A . 11 LYS HB3 1 1
19 10624 1 1 11 LYS HD2 H -2.091 5.814 8.194 1.00 . A A . 11 LYS HD2 1 1
19 10625 1 1 11 LYS HD3 H -1.088 5.661 9.677 1.00 . A A . 11 LYS HD3 1 1
19 10626 1 1 11 LYS HE2 H -3.100 7.959 9.128 1.00 . A A . 11 LYS HE2 1 1
19 10627 1 1 11 LYS HE3 H -3.436 6.493 10.134 1.00 . A A . 11 LYS HE3 1 1
19 10628 1 1 11 LYS HG2 H -0.055 7.935 9.133 1.00 . A A . 11 LYS HG2 1 1
19 10629 1 1 11 LYS HG3 H -0.967 7.935 7.585 1.00 . A A . 11 LYS HG3 1 1
19 10630 1 1 11 LYS HZ1 H -1.319 8.513 10.670 1.00 . A A . 11 LYS HZ1 1 1
19 10631 1 1 11 LYS HZ2 H -2.816 8.372 11.459 1.00 . A A . 11 LYS HZ2 1 1
19 10632 1 1 11 LYS HZ3 H -1.662 7.135 11.601 1.00 . A A . 11 LYS HZ3 1 1
19 10633 1 1 11 LYS N N 1.411 4.709 6.105 1.00 . A A . 11 LYS N 1 1
19 10634 1 1 11 LYS NZ N -2.066 7.850 10.963 1.00 . A A . 11 LYS NZ 1 1
19 10635 1 1 11 LYS O O -1.575 6.113 5.313 1.00 . A A . 11 LYS O 1 1
19 10636 1 1 12 GLU C C -0.752 6.784 2.265 1.00 . A A . 12 GLU C 1 1
19 10637 1 1 12 GLU CA C 0.211 7.401 3.279 1.00 . A A . 12 GLU CA 1 1
19 10638 1 1 12 GLU CB C 1.570 7.593 2.553 1.00 . A A . 12 GLU CB 1 1
19 10639 1 1 12 GLU CD C 2.247 8.331 0.237 1.00 . A A . 12 GLU CD 1 1
19 10640 1 1 12 GLU CG C 1.626 8.770 1.565 1.00 . A A . 12 GLU CG 1 1
19 10641 1 1 12 GLU H H 1.474 6.704 4.694 1.00 . A A . 12 GLU H 1 1
19 10642 1 1 12 GLU HA H -0.172 8.369 3.569 1.00 . A A . 12 GLU HA 1 1
19 10643 1 1 12 GLU HB2 H 2.327 7.808 3.337 1.00 . A A . 12 GLU HB2 1 1
19 10644 1 1 12 GLU HB3 H 1.913 6.642 2.087 1.00 . A A . 12 GLU HB3 1 1
19 10645 1 1 12 GLU HG2 H 0.609 9.175 1.382 1.00 . A A . 12 GLU HG2 1 1
19 10646 1 1 12 GLU HG3 H 2.240 9.575 2.027 1.00 . A A . 12 GLU HG3 1 1
19 10647 1 1 12 GLU N N 0.491 6.677 4.514 1.00 . A A . 12 GLU N 1 1
19 10648 1 1 12 GLU O O -1.601 7.464 1.689 1.00 . A A . 12 GLU O 1 1
19 10649 1 1 12 GLU OE1 O 1.617 7.488 -0.457 1.00 . A A . 12 GLU OE1 1 1
19 10650 1 1 12 GLU OE2 O 3.352 8.833 -0.101 1.00 . A A . 12 GLU OE2 1 1
19 10651 1 1 13 ABA C C -2.073 3.636 1.368 1.00 . A A . 13 ABA C 1 1
19 10652 1 1 13 ABA CA C -1.108 4.709 0.895 1.00 . A A . 13 ABA CA 1 1
19 10653 1 1 13 ABA CB C 0.071 4.104 0.100 1.00 . A A . 13 ABA CB 1 1
19 10654 1 1 13 ABA CG C 1.079 3.304 0.935 1.00 . A A . 13 ABA CG 1 1
19 10655 1 1 13 ABA H H 0.108 4.971 2.550 1.00 . A A . 13 ABA H 1 1
19 10656 1 1 13 ABA HA H -1.653 5.330 0.199 1.00 . A A . 13 ABA HA 1 1
19 10657 1 1 13 ABA HB2 H 0.642 4.939 -0.364 1.00 . A A . 13 ABA HB2 1 1
19 10658 1 1 13 ABA HB3 H -0.309 3.493 -0.737 1.00 . A A . 13 ABA HB3 1 1
19 10659 1 1 13 ABA HG1 H 0.635 2.391 1.377 1.00 . A A . 13 ABA HG1 1 1
19 10660 1 1 13 ABA HG2 H 1.917 3.005 0.263 1.00 . A A . 13 ABA HG2 1 1
19 10661 1 1 13 ABA HG3 H 1.517 3.934 1.735 1.00 . A A . 13 ABA HG3 1 1
19 10662 1 1 13 ABA N N -0.568 5.466 2.010 1.00 . A A . 13 ABA N 1 1
19 10663 1 1 13 ABA O O -2.231 2.598 0.727 1.00 . A A . 13 ABA O 1 1
19 10664 1 1 14 TRP C C -5.079 3.069 2.818 1.00 . A A . 14 TRP C 1 1
19 10665 1 1 14 TRP CA C -3.626 2.965 3.248 1.00 . A A . 14 TRP CA 1 1
19 10666 1 1 14 TRP CB C -3.496 3.140 4.793 1.00 . A A . 14 TRP CB 1 1
19 10667 1 1 14 TRP CD1 C -0.986 2.405 4.745 1.00 . A A . 14 TRP CD1 1 1
19 10668 1 1 14 TRP CD2 C -2.085 1.913 6.638 1.00 . A A . 14 TRP CD2 1 1
19 10669 1 1 14 TRP CE2 C -0.796 1.340 6.691 1.00 . A A . 14 TRP CE2 1 1
19 10670 1 1 14 TRP CE3 C -2.982 1.761 7.693 1.00 . A A . 14 TRP CE3 1 1
19 10671 1 1 14 TRP CG C -2.201 2.560 5.357 1.00 . A A . 14 TRP CG 1 1
19 10672 1 1 14 TRP CH2 C -1.314 0.378 8.816 1.00 . A A . 14 TRP CH2 1 1
19 10673 1 1 14 TRP CZ2 C -0.394 0.579 7.782 1.00 . A A . 14 TRP CZ2 1 1
19 10674 1 1 14 TRP CZ3 C -2.585 0.973 8.783 1.00 . A A . 14 TRP CZ3 1 1
19 10675 1 1 14 TRP H H -2.570 4.735 3.010 1.00 . A A . 14 TRP H 1 1
19 10676 1 1 14 TRP HA H -3.324 1.948 3.013 1.00 . A A . 14 TRP HA 1 1
19 10677 1 1 14 TRP HB2 H -3.545 4.221 5.046 1.00 . A A . 14 TRP HB2 1 1
19 10678 1 1 14 TRP HB3 H -4.333 2.636 5.329 1.00 . A A . 14 TRP HB3 1 1
19 10679 1 1 14 TRP HD1 H -0.699 2.803 3.786 1.00 . A A . 14 TRP HD1 1 1
19 10680 1 1 14 TRP HE1 H 0.742 1.368 5.258 1.00 . A A . 14 TRP HE1 1 1
19 10681 1 1 14 TRP HE3 H -3.967 2.199 7.678 1.00 . A A . 14 TRP HE3 1 1
19 10682 1 1 14 TRP HH2 H -1.046 -0.282 9.625 1.00 . A A . 14 TRP HH2 1 1
19 10683 1 1 14 TRP HZ2 H 0.575 0.108 7.830 1.00 . A A . 14 TRP HZ2 1 1
19 10684 1 1 14 TRP HZ3 H -3.272 0.807 9.600 1.00 . A A . 14 TRP HZ3 1 1
19 10685 1 1 14 TRP N N -2.743 3.880 2.531 1.00 . A A . 14 TRP N 1 1
19 10686 1 1 14 TRP NE1 N -0.147 1.665 5.526 1.00 . A A . 14 TRP NE1 1 1
19 10687 1 1 14 TRP O O -5.849 2.136 3.043 1.00 . A A . 14 TRP O 1 1
19 10688 1 1 15 SER C C -6.758 3.982 0.074 1.00 . A A . 15 SER C 1 1
19 10689 1 1 15 SER CA C -6.773 4.427 1.529 1.00 . A A . 15 SER CA 1 1
19 10690 1 1 15 SER CB C -7.230 5.912 1.667 1.00 . A A . 15 SER CB 1 1
19 10691 1 1 15 SER H H -4.863 4.960 2.011 1.00 . A A . 15 SER H 1 1
19 10692 1 1 15 SER HA H -7.524 3.826 2.028 1.00 . A A . 15 SER HA 1 1
19 10693 1 1 15 SER HB2 H -8.198 6.090 1.151 1.00 . A A . 15 SER HB2 1 1
19 10694 1 1 15 SER HB3 H -7.380 6.123 2.747 1.00 . A A . 15 SER HB3 1 1
19 10695 1 1 15 SER HG H -6.128 6.638 0.260 1.00 . A A . 15 SER HG 1 1
19 10696 1 1 15 SER N N -5.483 4.198 2.161 1.00 . A A . 15 SER N 1 1
19 10697 1 1 15 SER O O -7.767 4.076 -0.622 1.00 . A A . 15 SER O 1 1
19 10698 1 1 15 SER OG O -6.262 6.844 1.188 1.00 . A A . 15 SER OG 1 1
19 10699 1 1 16 VAL C C -5.557 1.444 -1.739 1.00 . A A . 16 VAL C 1 1
19 10700 1 1 16 VAL CA C -5.366 2.951 -1.745 1.00 . A A . 16 VAL CA 1 1
19 10701 1 1 16 VAL CB C -3.994 3.341 -2.303 1.00 . A A . 16 VAL CB 1 1
19 10702 1 1 16 VAL CG1 C -3.833 2.884 -3.771 1.00 . A A . 16 VAL CG1 1 1
19 10703 1 1 16 VAL CG2 C -3.830 4.874 -2.195 1.00 . A A . 16 VAL CG2 1 1
19 10704 1 1 16 VAL H H -4.783 3.450 0.192 1.00 . A A . 16 VAL H 1 1
19 10705 1 1 16 VAL HA H -6.119 3.369 -2.407 1.00 . A A . 16 VAL HA 1 1
19 10706 1 1 16 VAL HB H -3.182 2.879 -1.698 1.00 . A A . 16 VAL HB 1 1
19 10707 1 1 16 VAL HG11 H -4.669 3.264 -4.395 1.00 . A A . 16 VAL HG11 1 1
19 10708 1 1 16 VAL HG12 H -2.884 3.289 -4.170 1.00 . A A . 16 VAL HG12 1 1
19 10709 1 1 16 VAL HG13 H -3.789 1.780 -3.856 1.00 . A A . 16 VAL HG13 1 1
19 10710 1 1 16 VAL HG21 H -4.657 5.391 -2.726 1.00 . A A . 16 VAL HG21 1 1
19 10711 1 1 16 VAL HG22 H -3.821 5.205 -1.136 1.00 . A A . 16 VAL HG22 1 1
19 10712 1 1 16 VAL HG23 H -2.868 5.179 -2.657 1.00 . A A . 16 VAL HG23 1 1
19 10713 1 1 16 VAL N N -5.587 3.467 -0.405 1.00 . A A . 16 VAL N 1 1
19 10714 1 1 16 VAL O O -6.174 0.899 -2.648 1.00 . A A . 16 VAL O 1 1
19 10715 1 1 17 CYS C C -6.482 -1.111 0.196 1.00 . A A . 17 CYS C 1 1
19 10716 1 1 17 CYS CA C -5.170 -0.702 -0.462 1.00 . A A . 17 CYS CA 1 1
19 10717 1 1 17 CYS CB C -3.972 -1.250 0.367 1.00 . A A . 17 CYS CB 1 1
19 10718 1 1 17 CYS H H -4.497 1.207 0.013 1.00 . A A . 17 CYS H 1 1
19 10719 1 1 17 CYS HA H -5.165 -1.199 -1.425 1.00 . A A . 17 CYS HA 1 1
19 10720 1 1 17 CYS HB2 H -3.636 -0.464 1.079 1.00 . A A . 17 CYS HB2 1 1
19 10721 1 1 17 CYS HB3 H -4.232 -2.145 0.972 1.00 . A A . 17 CYS HB3 1 1
19 10722 1 1 17 CYS N N -5.040 0.740 -0.683 1.00 . A A . 17 CYS N 1 1
19 10723 1 1 17 CYS O O -6.760 -2.300 0.336 1.00 . A A . 17 CYS O 1 1
19 10724 1 1 17 CYS SG S -2.603 -1.736 -0.717 1.00 . A A . 17 CYS SG 1 1
19 10725 1 1 18 GLN C C -9.698 -0.283 0.025 1.00 . A A . 18 GLN C 1 1
19 10726 1 1 18 GLN CA C -8.661 -0.281 1.127 1.00 . A A . 18 GLN CA 1 1
19 10727 1 1 18 GLN CB C -8.924 0.865 2.133 1.00 . A A . 18 GLN CB 1 1
19 10728 1 1 18 GLN CD C -10.351 1.832 3.963 1.00 . A A . 18 GLN CD 1 1
19 10729 1 1 18 GLN CG C -10.314 0.858 2.781 1.00 . A A . 18 GLN CG 1 1
19 10730 1 1 18 GLN H H -7.072 0.836 0.524 1.00 . A A . 18 GLN H 1 1
19 10731 1 1 18 GLN HA H -8.731 -1.226 1.650 1.00 . A A . 18 GLN HA 1 1
19 10732 1 1 18 GLN HB2 H -8.163 0.756 2.938 1.00 . A A . 18 GLN HB2 1 1
19 10733 1 1 18 GLN HB3 H -8.750 1.849 1.643 1.00 . A A . 18 GLN HB3 1 1
19 10734 1 1 18 GLN HE21 H -12.077 0.953 4.661 1.00 . A A . 18 GLN HE21 1 1
19 10735 1 1 18 GLN HE22 H -11.487 2.266 5.626 1.00 . A A . 18 GLN HE22 1 1
19 10736 1 1 18 GLN HG2 H -11.073 1.165 2.033 1.00 . A A . 18 GLN HG2 1 1
19 10737 1 1 18 GLN HG3 H -10.534 -0.174 3.122 1.00 . A A . 18 GLN HG3 1 1
19 10738 1 1 18 GLN N N -7.329 -0.124 0.594 1.00 . A A . 18 GLN N 1 1
19 10739 1 1 18 GLN NE2 N -11.399 1.669 4.828 1.00 . A A . 18 GLN NE2 1 1
19 10740 1 1 18 GLN O O -10.611 -1.110 0.013 1.00 . A A . 18 GLN O 1 1
19 10741 1 1 18 GLN OE1 O -9.481 2.699 4.111 1.00 . A A . 18 GLN OE1 1 1
19 10742 1 1 19 ARG C C -10.244 0.167 -3.268 1.00 . A A . 19 ARG C 1 1
19 10743 1 1 19 ARG CA C -10.513 0.963 -1.998 1.00 . A A . 19 ARG CA 1 1
19 10744 1 1 19 ARG CB C -10.584 2.478 -2.295 1.00 . A A . 19 ARG CB 1 1
19 10745 1 1 19 ARG CD C -11.494 4.693 -1.352 1.00 . A A . 19 ARG CD 1 1
19 10746 1 1 19 ARG CG C -11.060 3.255 -1.052 1.00 . A A . 19 ARG CG 1 1
19 10747 1 1 19 ARG CZ C -10.386 6.869 -1.983 1.00 . A A . 19 ARG CZ 1 1
19 10748 1 1 19 ARG H H -8.811 1.326 -0.886 1.00 . A A . 19 ARG H 1 1
19 10749 1 1 19 ARG HA H -11.513 0.716 -1.665 1.00 . A A . 19 ARG HA 1 1
19 10750 1 1 19 ARG HB2 H -9.593 2.863 -2.617 1.00 . A A . 19 ARG HB2 1 1
19 10751 1 1 19 ARG HB3 H -11.323 2.678 -3.106 1.00 . A A . 19 ARG HB3 1 1
19 10752 1 1 19 ARG HD2 H -12.233 4.672 -2.180 1.00 . A A . 19 ARG HD2 1 1
19 10753 1 1 19 ARG HD3 H -11.947 5.129 -0.435 1.00 . A A . 19 ARG HD3 1 1
19 10754 1 1 19 ARG HE H -9.421 5.067 -1.862 1.00 . A A . 19 ARG HE 1 1
19 10755 1 1 19 ARG HG2 H -11.951 2.722 -0.645 1.00 . A A . 19 ARG HG2 1 1
19 10756 1 1 19 ARG HG3 H -10.280 3.244 -0.262 1.00 . A A . 19 ARG HG3 1 1
19 10757 1 1 19 ARG HH11 H -12.405 7.029 -1.617 1.00 . A A . 19 ARG HH11 1 1
19 10758 1 1 19 ARG HH12 H -11.616 8.515 -2.028 1.00 . A A . 19 ARG HH12 1 1
19 10759 1 1 19 ARG HH21 H -8.387 7.095 -2.408 1.00 . A A . 19 ARG HH21 1 1
19 10760 1 1 19 ARG HH22 H -9.319 8.552 -2.478 1.00 . A A . 19 ARG HH22 1 1
19 10761 1 1 19 ARG N N -9.571 0.684 -0.926 1.00 . A A . 19 ARG N 1 1
19 10762 1 1 19 ARG NE N -10.307 5.520 -1.763 1.00 . A A . 19 ARG NE 1 1
19 10763 1 1 19 ARG NH1 N -11.576 7.530 -1.866 1.00 . A A . 19 ARG NH1 1 1
19 10764 1 1 19 ARG NH2 N -9.263 7.566 -2.322 1.00 . A A . 19 ARG NH2 1 1
19 10765 1 1 19 ARG O O -11.091 0.127 -4.158 1.00 . A A . 19 ARG O 1 1
19 10766 1 1 20 LEU C C -9.079 -2.836 -4.075 1.00 . A A . 20 LEU C 1 1
19 10767 1 1 20 LEU CA C -8.671 -1.418 -4.433 1.00 . A A . 20 LEU CA 1 1
19 10768 1 1 20 LEU CB C -7.145 -1.346 -4.716 1.00 . A A . 20 LEU CB 1 1
19 10769 1 1 20 LEU CD1 C -7.268 -2.059 -7.207 1.00 . A A . 20 LEU CD1 1 1
19 10770 1 1 20 LEU CD2 C -5.068 -2.112 -5.963 1.00 . A A . 20 LEU CD2 1 1
19 10771 1 1 20 LEU CG C -6.593 -2.266 -5.836 1.00 . A A . 20 LEU CG 1 1
19 10772 1 1 20 LEU H H -8.364 -0.447 -2.655 1.00 . A A . 20 LEU H 1 1
19 10773 1 1 20 LEU HA H -9.186 -1.142 -5.345 1.00 . A A . 20 LEU HA 1 1
19 10774 1 1 20 LEU HB2 H -6.903 -0.295 -4.991 1.00 . A A . 20 LEU HB2 1 1
19 10775 1 1 20 LEU HB3 H -6.592 -1.568 -3.776 1.00 . A A . 20 LEU HB3 1 1
19 10776 1 1 20 LEU HD11 H -7.126 -1.014 -7.553 1.00 . A A . 20 LEU HD11 1 1
19 10777 1 1 20 LEU HD12 H -6.818 -2.744 -7.957 1.00 . A A . 20 LEU HD12 1 1
19 10778 1 1 20 LEU HD13 H -8.356 -2.274 -7.152 1.00 . A A . 20 LEU HD13 1 1
19 10779 1 1 20 LEU HD21 H -4.585 -2.296 -4.980 1.00 . A A . 20 LEU HD21 1 1
19 10780 1 1 20 LEU HD22 H -4.663 -2.838 -6.697 1.00 . A A . 20 LEU HD22 1 1
19 10781 1 1 20 LEU HD23 H -4.813 -1.085 -6.300 1.00 . A A . 20 LEU HD23 1 1
19 10782 1 1 20 LEU HG H -6.782 -3.313 -5.512 1.00 . A A . 20 LEU HG 1 1
19 10783 1 1 20 LEU N N -9.055 -0.502 -3.371 1.00 . A A . 20 LEU N 1 1
19 10784 1 1 20 LEU O O -9.671 -3.539 -4.892 1.00 . A A . 20 LEU O 1 1
19 10785 1 1 21 HIS C C -10.068 -4.531 -1.286 1.00 . A A . 21 HIS C 1 1
19 10786 1 1 21 HIS CA C -8.975 -4.619 -2.328 1.00 . A A . 21 HIS CA 1 1
19 10787 1 1 21 HIS CB C -7.664 -5.239 -1.769 1.00 . A A . 21 HIS CB 1 1
19 10788 1 1 21 HIS CD2 C -5.580 -4.617 -3.201 1.00 . A A . 21 HIS CD2 1 1
19 10789 1 1 21 HIS CE1 C -5.501 -6.302 -4.516 1.00 . A A . 21 HIS CE1 1 1
19 10790 1 1 21 HIS CG C -6.619 -5.421 -2.841 1.00 . A A . 21 HIS CG 1 1
19 10791 1 1 21 HIS H H -8.297 -2.699 -2.154 1.00 . A A . 21 HIS H 1 1
19 10792 1 1 21 HIS HA H -9.334 -5.272 -3.113 1.00 . A A . 21 HIS HA 1 1
19 10793 1 1 21 HIS HB2 H -7.228 -4.576 -0.991 1.00 . A A . 21 HIS HB2 1 1
19 10794 1 1 21 HIS HB3 H -7.852 -6.236 -1.313 1.00 . A A . 21 HIS HB3 1 1
19 10795 1 1 21 HIS HD1 H -7.205 -7.271 -3.709 1.00 . A A . 21 HIS HD1 1 1
19 10796 1 1 21 HIS HD2 H -5.286 -3.653 -2.808 1.00 . A A . 21 HIS HD2 1 1
19 10797 1 1 21 HIS HE1 H -5.212 -7.011 -5.289 1.00 . A A . 21 HIS HE1 1 1
19 10798 1 1 21 HIS N N -8.749 -3.281 -2.827 1.00 . A A . 21 HIS N 1 1
19 10799 1 1 21 HIS ND1 N -6.566 -6.500 -3.698 1.00 . A A . 21 HIS ND1 1 1
19 10800 1 1 21 HIS NE2 N -4.872 -5.173 -4.253 1.00 . A A . 21 HIS NE2 1 1
19 10801 1 1 21 HIS O O -11.206 -4.194 -1.609 1.00 . A A . 21 HIS O 1 1
19 10802 1 1 22 ASN C C -9.931 -5.209 2.351 1.00 . A A . 22 ASN C 1 1
19 10803 1 1 22 ASN CA C -10.695 -5.019 1.060 1.00 . A A . 22 ASN CA 1 1
19 10804 1 1 22 ASN CB C -11.764 -6.156 0.830 1.00 . A A . 22 ASN CB 1 1
19 10805 1 1 22 ASN CG C -11.185 -7.489 0.296 1.00 . A A . 22 ASN CG 1 1
19 10806 1 1 22 ASN H H -8.777 -5.023 0.204 1.00 . A A . 22 ASN H 1 1
19 10807 1 1 22 ASN HA H -11.229 -4.086 1.173 1.00 . A A . 22 ASN HA 1 1
19 10808 1 1 22 ASN HB2 H -12.341 -6.359 1.756 1.00 . A A . 22 ASN HB2 1 1
19 10809 1 1 22 ASN HB3 H -12.497 -5.769 0.089 1.00 . A A . 22 ASN HB3 1 1
19 10810 1 1 22 ASN HD21 H -12.083 -7.190 -1.534 1.00 . A A . 22 ASN HD21 1 1
19 10811 1 1 22 ASN HD22 H -11.171 -8.657 -1.400 1.00 . A A . 22 ASN HD22 1 1
19 10812 1 1 22 ASN N N -9.735 -4.857 -0.016 1.00 . A A . 22 ASN N 1 1
19 10813 1 1 22 ASN ND2 N -11.509 -7.807 -0.995 1.00 . A A . 22 ASN ND2 1 1
19 10814 1 1 22 ASN O O -10.118 -6.196 3.059 1.00 . A A . 22 ASN O 1 1
19 10815 1 1 22 ASN OD1 O -10.484 -8.215 1.010 1.00 . A A . 22 ASN OD1 1 1
19 10816 1 1 23 THR C C -8.237 -2.794 4.380 1.00 . A A . 23 THR C 1 1
19 10817 1 1 23 THR CA C -8.330 -4.251 3.969 1.00 . A A . 23 THR CA 1 1
19 10818 1 1 23 THR CB C -7.027 -5.062 3.888 1.00 . A A . 23 THR CB 1 1
19 10819 1 1 23 THR CG2 C -5.908 -4.425 3.027 1.00 . A A . 23 THR CG2 1 1
19 10820 1 1 23 THR H H -8.902 -3.426 2.146 1.00 . A A . 23 THR H 1 1
19 10821 1 1 23 THR HA H -8.956 -4.716 4.724 1.00 . A A . 23 THR HA 1 1
19 10822 1 1 23 THR HB H -7.275 -6.033 3.408 1.00 . A A . 23 THR HB 1 1
19 10823 1 1 23 THR HG1 H -7.282 -5.865 5.613 1.00 . A A . 23 THR HG1 1 1
19 10824 1 1 23 THR HG21 H -6.275 -4.249 1.995 1.00 . A A . 23 THR HG21 1 1
19 10825 1 1 23 THR HG22 H -5.553 -3.465 3.452 1.00 . A A . 23 THR HG22 1 1
19 10826 1 1 23 THR HG23 H -5.039 -5.115 2.964 1.00 . A A . 23 THR HG23 1 1
19 10827 1 1 23 THR N N -9.056 -4.234 2.712 1.00 . A A . 23 THR N 1 1
19 10828 1 1 23 THR O O -9.076 -2.000 3.959 1.00 . A A . 23 THR O 1 1
19 10829 1 1 23 THR OG1 O -6.551 -5.422 5.177 1.00 . A A . 23 THR OG1 1 1
19 10830 1 1 24 SER C C -5.572 -0.702 5.754 1.00 . A A . 24 SER C 1 1
19 10831 1 1 24 SER CA C -7.041 -0.988 5.569 1.00 . A A . 24 SER CA 1 1
19 10832 1 1 24 SER CB C -7.867 -0.481 6.793 1.00 . A A . 24 SER CB 1 1
19 10833 1 1 24 SER H H -6.589 -3.031 5.598 1.00 . A A . 24 SER H 1 1
19 10834 1 1 24 SER HA H -7.327 -0.368 4.727 1.00 . A A . 24 SER HA 1 1
19 10835 1 1 24 SER HB2 H -7.594 0.568 7.050 1.00 . A A . 24 SER HB2 1 1
19 10836 1 1 24 SER HB3 H -8.943 -0.484 6.516 1.00 . A A . 24 SER HB3 1 1
19 10837 1 1 24 SER HG H -8.292 -0.929 8.614 1.00 . A A . 24 SER HG 1 1
19 10838 1 1 24 SER N N -7.255 -2.386 5.228 1.00 . A A . 24 SER N 1 1
19 10839 1 1 24 SER O O -5.213 0.442 6.012 1.00 . A A . 24 SER O 1 1
19 10840 1 1 24 SER OG O -7.721 -1.309 7.945 1.00 . A A . 24 SER OG 1 1
19 10841 1 1 25 ARG C C -2.537 -1.942 4.601 1.00 . A A . 25 ARG C 1 1
19 10842 1 1 25 ARG CA C -3.261 -1.624 5.878 1.00 . A A . 25 ARG CA 1 1
19 10843 1 1 25 ARG CB C -2.715 -2.390 7.125 1.00 . A A . 25 ARG CB 1 1
19 10844 1 1 25 ARG CD C -4.024 -4.560 6.879 1.00 . A A . 25 ARG CD 1 1
19 10845 1 1 25 ARG CG C -2.650 -3.927 7.084 1.00 . A A . 25 ARG CG 1 1
19 10846 1 1 25 ARG CZ C -4.044 -6.845 7.987 1.00 . A A . 25 ARG CZ 1 1
19 10847 1 1 25 ARG H H -4.968 -2.645 5.381 1.00 . A A . 25 ARG H 1 1
19 10848 1 1 25 ARG HA H -3.017 -0.604 6.100 1.00 . A A . 25 ARG HA 1 1
19 10849 1 1 25 ARG HB2 H -1.688 -2.026 7.353 1.00 . A A . 25 ARG HB2 1 1
19 10850 1 1 25 ARG HB3 H -3.349 -2.101 7.993 1.00 . A A . 25 ARG HB3 1 1
19 10851 1 1 25 ARG HD2 H -4.748 -4.199 7.642 1.00 . A A . 25 ARG HD2 1 1
19 10852 1 1 25 ARG HD3 H -4.383 -4.244 5.877 1.00 . A A . 25 ARG HD3 1 1
19 10853 1 1 25 ARG HE H -3.763 -6.509 5.989 1.00 . A A . 25 ARG HE 1 1
19 10854 1 1 25 ARG HG2 H -1.962 -4.259 6.276 1.00 . A A . 25 ARG HG2 1 1
19 10855 1 1 25 ARG HG3 H -2.222 -4.273 8.053 1.00 . A A . 25 ARG HG3 1 1
19 10856 1 1 25 ARG HH11 H -4.308 -5.296 9.310 1.00 . A A . 25 ARG HH11 1 1
19 10857 1 1 25 ARG HH12 H -4.339 -6.876 10.022 1.00 . A A . 25 ARG HH12 1 1
19 10858 1 1 25 ARG HH21 H -3.815 -8.614 6.966 1.00 . A A . 25 ARG HH21 1 1
19 10859 1 1 25 ARG HH22 H -4.056 -8.784 8.673 1.00 . A A . 25 ARG HH22 1 1
19 10860 1 1 25 ARG N N -4.686 -1.728 5.640 1.00 . A A . 25 ARG N 1 1
19 10861 1 1 25 ARG NE N -3.915 -6.061 6.870 1.00 . A A . 25 ARG NE 1 1
19 10862 1 1 25 ARG NH1 N -4.252 -6.291 9.216 1.00 . A A . 25 ARG NH1 1 1
19 10863 1 1 25 ARG NH2 N -3.963 -8.202 7.865 1.00 . A A . 25 ARG NH2 1 1
19 10864 1 1 25 ARG O O -3.126 -2.026 3.525 1.00 . A A . 25 ARG O 1 1
19 10865 1 1 26 GLY C C 0.991 -1.608 4.239 1.00 . A A . 26 GLY C 1 1
19 10866 1 1 26 GLY CA C -0.276 -2.105 3.629 1.00 . A A . 26 GLY CA 1 1
19 10867 1 1 26 GLY H H -0.784 -2.116 5.623 1.00 . A A . 26 GLY H 1 1
19 10868 1 1 26 GLY HA2 H -0.153 -3.126 3.305 1.00 . A A . 26 GLY HA2 1 1
19 10869 1 1 26 GLY HA3 H -0.574 -1.414 2.850 1.00 . A A . 26 GLY HA3 1 1
19 10870 1 1 26 GLY N N -1.204 -2.080 4.720 1.00 . A A . 26 GLY N 1 1
19 10871 1 1 26 GLY O O 1.009 -1.095 5.355 1.00 . A A . 26 GLY O 1 1
19 10872 1 1 27 LYS C C 3.934 -0.897 2.455 1.00 . A A . 27 LYS C 1 1
19 10873 1 1 27 LYS CA C 3.404 -1.223 3.816 1.00 . A A . 27 LYS CA 1 1
19 10874 1 1 27 LYS CB C 4.379 -2.193 4.554 1.00 . A A . 27 LYS CB 1 1
19 10875 1 1 27 LYS CD C 4.808 -3.654 6.665 1.00 . A A . 27 LYS CD 1 1
19 10876 1 1 27 LYS CE C 5.793 -2.935 7.604 1.00 . A A . 27 LYS CE 1 1
19 10877 1 1 27 LYS CG C 3.842 -2.736 5.894 1.00 . A A . 27 LYS CG 1 1
19 10878 1 1 27 LYS H H 2.055 -2.201 2.608 1.00 . A A . 27 LYS H 1 1
19 10879 1 1 27 LYS HA H 3.307 -0.296 4.365 1.00 . A A . 27 LYS HA 1 1
19 10880 1 1 27 LYS HB2 H 4.613 -3.075 3.919 1.00 . A A . 27 LYS HB2 1 1
19 10881 1 1 27 LYS HB3 H 5.332 -1.657 4.752 1.00 . A A . 27 LYS HB3 1 1
19 10882 1 1 27 LYS HD2 H 4.180 -4.312 7.311 1.00 . A A . 27 LYS HD2 1 1
19 10883 1 1 27 LYS HD3 H 5.352 -4.313 5.955 1.00 . A A . 27 LYS HD3 1 1
19 10884 1 1 27 LYS HE2 H 5.246 -2.249 8.284 1.00 . A A . 27 LYS HE2 1 1
19 10885 1 1 27 LYS HE3 H 6.345 -3.681 8.214 1.00 . A A . 27 LYS HE3 1 1
19 10886 1 1 27 LYS HG2 H 3.528 -1.895 6.548 1.00 . A A . 27 LYS HG2 1 1
19 10887 1 1 27 LYS HG3 H 2.936 -3.341 5.658 1.00 . A A . 27 LYS HG3 1 1
19 10888 1 1 27 LYS HZ1 H 6.326 -1.433 6.277 1.00 . A A . 27 LYS HZ1 1 1
19 10889 1 1 27 LYS HZ2 H 7.424 -1.657 7.554 1.00 . A A . 27 LYS HZ2 1 1
19 10890 1 1 27 LYS HZ3 H 7.372 -2.770 6.272 1.00 . A A . 27 LYS HZ3 1 1
19 10891 1 1 27 LYS N N 2.105 -1.761 3.499 1.00 . A A . 27 LYS N 1 1
19 10892 1 1 27 LYS NZ N 6.804 -2.139 6.871 1.00 . A A . 27 LYS NZ 1 1
19 10893 1 1 27 LYS O O 3.351 -1.281 1.444 1.00 . A A . 27 LYS O 1 1
19 10894 1 1 28 CYS C C 7.209 -0.174 1.325 1.00 . A A . 28 CYS C 1 1
19 10895 1 1 28 CYS CA C 5.750 0.105 1.148 1.00 . A A . 28 CYS CA 1 1
19 10896 1 1 28 CYS CB C 5.447 1.542 0.667 1.00 . A A . 28 CYS CB 1 1
19 10897 1 1 28 CYS H H 5.493 0.202 3.206 1.00 . A A . 28 CYS H 1 1
19 10898 1 1 28 CYS HA H 5.434 -0.577 0.359 1.00 . A A . 28 CYS HA 1 1
19 10899 1 1 28 CYS HB2 H 6.024 1.823 -0.234 1.00 . A A . 28 CYS HB2 1 1
19 10900 1 1 28 CYS HB3 H 4.373 1.536 0.372 1.00 . A A . 28 CYS HB3 1 1
19 10901 1 1 28 CYS N N 5.077 -0.187 2.390 1.00 . A A . 28 CYS N 1 1
19 10902 1 1 28 CYS O O 7.672 -0.487 2.422 1.00 . A A . 28 CYS O 1 1
19 10903 1 1 28 CYS SG S 5.706 2.913 1.820 1.00 . A A . 28 CYS SG 1 1
19 10904 1 1 29 MET C C 10.181 0.794 0.172 1.00 . A A . 29 MET C 1 1
19 10905 1 1 29 MET CA C 9.354 -0.468 0.064 1.00 . A A . 29 MET CA 1 1
19 10906 1 1 29 MET CB C 9.530 -1.327 -1.220 1.00 . A A . 29 MET CB 1 1
19 10907 1 1 29 MET CE C 12.973 -3.603 -1.471 1.00 . A A . 29 MET CE 1 1
19 10908 1 1 29 MET CG C 10.509 -2.516 -1.099 1.00 . A A . 29 MET CG 1 1
19 10909 1 1 29 MET H H 7.569 0.231 -0.666 1.00 . A A . 29 MET H 1 1
19 10910 1 1 29 MET HA H 9.643 -1.088 0.887 1.00 . A A . 29 MET HA 1 1
19 10911 1 1 29 MET HB2 H 8.540 -1.820 -1.401 1.00 . A A . 29 MET HB2 1 1
19 10912 1 1 29 MET HB3 H 9.752 -0.721 -2.120 1.00 . A A . 29 MET HB3 1 1
19 10913 1 1 29 MET HE1 H 12.570 -4.514 -0.977 1.00 . A A . 29 MET HE1 1 1
19 10914 1 1 29 MET HE2 H 12.749 -3.672 -2.558 1.00 . A A . 29 MET HE2 1 1
19 10915 1 1 29 MET HE3 H 14.079 -3.609 -1.353 1.00 . A A . 29 MET HE3 1 1
19 10916 1 1 29 MET HG2 H 10.117 -3.190 -0.301 1.00 . A A . 29 MET HG2 1 1
19 10917 1 1 29 MET HG3 H 10.442 -3.084 -2.054 1.00 . A A . 29 MET HG3 1 1
19 10918 1 1 29 MET N N 7.967 -0.080 0.196 1.00 . A A . 29 MET N 1 1
19 10919 1 1 29 MET O O 10.080 1.500 1.175 1.00 . A A . 29 MET O 1 1
19 10920 1 1 29 MET SD S 12.250 -2.095 -0.760 1.00 . A A . 29 MET SD 1 1
19 10921 1 1 30 ASN C C 10.976 3.529 -1.489 1.00 . A A . 30 ASN C 1 1
19 10922 1 1 30 ASN CA C 11.773 2.366 -0.915 1.00 . A A . 30 ASN CA 1 1
19 10923 1 1 30 ASN CB C 13.166 2.188 -1.611 1.00 . A A . 30 ASN CB 1 1
19 10924 1 1 30 ASN CG C 13.112 1.619 -3.045 1.00 . A A . 30 ASN CG 1 1
19 10925 1 1 30 ASN H H 11.152 0.485 -1.598 1.00 . A A . 30 ASN H 1 1
19 10926 1 1 30 ASN HA H 12.013 2.664 0.090 1.00 . A A . 30 ASN HA 1 1
19 10927 1 1 30 ASN HB2 H 13.710 3.156 -1.639 1.00 . A A . 30 ASN HB2 1 1
19 10928 1 1 30 ASN HB3 H 13.772 1.495 -0.986 1.00 . A A . 30 ASN HB3 1 1
19 10929 1 1 30 ASN HD21 H 13.081 -0.313 -2.336 1.00 . A A . 30 ASN HD21 1 1
19 10930 1 1 30 ASN HD22 H 13.042 -0.171 -4.062 1.00 . A A . 30 ASN HD22 1 1
19 10931 1 1 30 ASN N N 11.003 1.133 -0.852 1.00 . A A . 30 ASN N 1 1
19 10932 1 1 30 ASN ND2 N 13.067 0.257 -3.158 1.00 . A A . 30 ASN ND2 1 1
19 10933 1 1 30 ASN O O 11.051 4.649 -0.987 1.00 . A A . 30 ASN O 1 1
19 10934 1 1 30 ASN OD1 O 13.132 2.379 -4.020 1.00 . A A . 30 ASN OD1 1 1
19 10935 1 1 31 LYS C C 8.289 3.908 -3.998 1.00 . A A . 31 LYS C 1 1
19 10936 1 1 31 LYS CA C 9.634 4.284 -3.437 1.00 . A A . 31 LYS CA 1 1
19 10937 1 1 31 LYS CB C 10.555 4.630 -4.643 1.00 . A A . 31 LYS CB 1 1
19 10938 1 1 31 LYS CD C 11.264 6.981 -3.902 1.00 . A A . 31 LYS CD 1 1
19 10939 1 1 31 LYS CE C 12.429 7.955 -3.694 1.00 . A A . 31 LYS CE 1 1
19 10940 1 1 31 LYS CG C 11.717 5.564 -4.282 1.00 . A A . 31 LYS CG 1 1
19 10941 1 1 31 LYS H H 10.160 2.333 -2.906 1.00 . A A . 31 LYS H 1 1
19 10942 1 1 31 LYS HA H 9.448 5.181 -2.863 1.00 . A A . 31 LYS HA 1 1
19 10943 1 1 31 LYS HB2 H 10.955 3.680 -5.057 1.00 . A A . 31 LYS HB2 1 1
19 10944 1 1 31 LYS HB3 H 10.017 5.139 -5.469 1.00 . A A . 31 LYS HB3 1 1
19 10945 1 1 31 LYS HD2 H 10.603 7.368 -4.709 1.00 . A A . 31 LYS HD2 1 1
19 10946 1 1 31 LYS HD3 H 10.663 6.919 -2.966 1.00 . A A . 31 LYS HD3 1 1
19 10947 1 1 31 LYS HE2 H 13.079 7.623 -2.857 1.00 . A A . 31 LYS HE2 1 1
19 10948 1 1 31 LYS HE3 H 13.036 8.042 -4.620 1.00 . A A . 31 LYS HE3 1 1
19 10949 1 1 31 LYS HG2 H 12.274 5.119 -3.435 1.00 . A A . 31 LYS HG2 1 1
19 10950 1 1 31 LYS HG3 H 12.394 5.627 -5.160 1.00 . A A . 31 LYS HG3 1 1
19 10951 1 1 31 LYS HZ1 H 11.327 9.650 -4.146 1.00 . A A . 31 LYS HZ1 1 1
19 10952 1 1 31 LYS HZ2 H 11.358 9.264 -2.491 1.00 . A A . 31 LYS HZ2 1 1
19 10953 1 1 31 LYS HZ3 H 12.724 9.958 -3.228 1.00 . A A . 31 LYS HZ3 1 1
19 10954 1 1 31 LYS N N 10.221 3.268 -2.586 1.00 . A A . 31 LYS N 1 1
19 10955 1 1 31 LYS NZ N 11.923 9.309 -3.365 1.00 . A A . 31 LYS NZ 1 1
19 10956 1 1 31 LYS O O 7.765 4.682 -4.797 1.00 . A A . 31 LYS O 1 1
19 10957 1 1 32 LYS C C 5.548 1.685 -3.263 1.00 . A A . 32 LYS C 1 1
19 10958 1 1 32 LYS CA C 6.404 2.394 -4.251 1.00 . A A . 32 LYS CA 1 1
19 10959 1 1 32 LYS CB C 6.535 1.586 -5.555 1.00 . A A . 32 LYS CB 1 1
19 10960 1 1 32 LYS CD C 7.227 -0.499 -6.798 1.00 . A A . 32 LYS CD 1 1
19 10961 1 1 32 LYS CE C 7.516 -2.006 -6.762 1.00 . A A . 32 LYS CE 1 1
19 10962 1 1 32 LYS CG C 6.979 0.123 -5.420 1.00 . A A . 32 LYS CG 1 1
19 10963 1 1 32 LYS H H 8.021 2.100 -2.978 1.00 . A A . 32 LYS H 1 1
19 10964 1 1 32 LYS HA H 5.853 3.277 -4.524 1.00 . A A . 32 LYS HA 1 1
19 10965 1 1 32 LYS HB2 H 5.546 1.632 -6.056 1.00 . A A . 32 LYS HB2 1 1
19 10966 1 1 32 LYS HB3 H 7.257 2.112 -6.218 1.00 . A A . 32 LYS HB3 1 1
19 10967 1 1 32 LYS HD2 H 6.336 -0.296 -7.431 1.00 . A A . 32 LYS HD2 1 1
19 10968 1 1 32 LYS HD3 H 8.092 0.037 -7.246 1.00 . A A . 32 LYS HD3 1 1
19 10969 1 1 32 LYS HE2 H 7.756 -2.378 -7.782 1.00 . A A . 32 LYS HE2 1 1
19 10970 1 1 32 LYS HE3 H 8.369 -2.224 -6.086 1.00 . A A . 32 LYS HE3 1 1
19 10971 1 1 32 LYS HG2 H 7.909 0.057 -4.816 1.00 . A A . 32 LYS HG2 1 1
19 10972 1 1 32 LYS HG3 H 6.183 -0.456 -4.907 1.00 . A A . 32 LYS HG3 1 1
19 10973 1 1 32 LYS HZ1 H 5.530 -2.602 -6.904 1.00 . A A . 32 LYS HZ1 1 1
19 10974 1 1 32 LYS HZ2 H 6.567 -3.786 -6.263 1.00 . A A . 32 LYS HZ2 1 1
19 10975 1 1 32 LYS HZ3 H 6.101 -2.456 -5.311 1.00 . A A . 32 LYS HZ3 1 1
19 10976 1 1 32 LYS N N 7.671 2.749 -3.648 1.00 . A A . 32 LYS N 1 1
19 10977 1 1 32 LYS NZ N 6.341 -2.771 -6.274 1.00 . A A . 32 LYS NZ 1 1
19 10978 1 1 32 LYS O O 6.052 0.996 -2.382 1.00 . A A . 32 LYS O 1 1
19 10979 1 1 33 ABA C C 3.034 -0.267 -2.845 1.00 . A A . 33 ABA C 1 1
19 10980 1 1 33 ABA CA C 3.143 1.228 -2.631 1.00 . A A . 33 ABA CA 1 1
19 10981 1 1 33 ABA CB C 1.792 1.903 -2.967 1.00 . A A . 33 ABA CB 1 1
19 10982 1 1 33 ABA CG C 0.598 1.493 -2.095 1.00 . A A . 33 ABA CG 1 1
19 10983 1 1 33 ABA H H 3.832 2.322 -4.215 1.00 . A A . 33 ABA H 1 1
19 10984 1 1 33 ABA HA H 3.345 1.441 -1.588 1.00 . A A . 33 ABA HA 1 1
19 10985 1 1 33 ABA HB2 H 1.539 1.754 -4.039 1.00 . A A . 33 ABA HB2 1 1
19 10986 1 1 33 ABA HB3 H 1.932 2.997 -2.803 1.00 . A A . 33 ABA HB3 1 1
19 10987 1 1 33 ABA HG1 H 0.884 1.595 -1.030 1.00 . A A . 33 ABA HG1 1 1
19 10988 1 1 33 ABA HG2 H -0.268 2.164 -2.300 1.00 . A A . 33 ABA HG2 1 1
19 10989 1 1 33 ABA HG3 H 0.282 0.449 -2.250 1.00 . A A . 33 ABA HG3 1 1
19 10990 1 1 33 ABA N N 4.199 1.799 -3.448 1.00 . A A . 33 ABA N 1 1
19 10991 1 1 33 ABA O O 3.135 -0.753 -3.970 1.00 . A A . 33 ABA O 1 1
19 10992 1 1 34 ARG C C 1.415 -2.694 -0.928 1.00 . A A . 34 ARG C 1 1
19 10993 1 1 34 ARG CA C 2.678 -2.453 -1.718 1.00 . A A . 34 ARG CA 1 1
19 10994 1 1 34 ARG CB C 3.932 -3.151 -1.134 1.00 . A A . 34 ARG CB 1 1
19 10995 1 1 34 ARG CD C 5.860 -4.722 -1.545 1.00 . A A . 34 ARG CD 1 1
19 10996 1 1 34 ARG CG C 4.467 -4.291 -2.012 1.00 . A A . 34 ARG CG 1 1
19 10997 1 1 34 ARG CZ C 7.633 -6.342 -2.286 1.00 . A A . 34 ARG CZ 1 1
19 10998 1 1 34 ARG H H 2.775 -0.583 -0.840 1.00 . A A . 34 ARG H 1 1
19 10999 1 1 34 ARG HA H 2.501 -2.829 -2.719 1.00 . A A . 34 ARG HA 1 1
19 11000 1 1 34 ARG HB2 H 4.745 -2.389 -1.090 1.00 . A A . 34 ARG HB2 1 1
19 11001 1 1 34 ARG HB3 H 3.789 -3.512 -0.095 1.00 . A A . 34 ARG HB3 1 1
19 11002 1 1 34 ARG HD2 H 6.554 -3.853 -1.578 1.00 . A A . 34 ARG HD2 1 1
19 11003 1 1 34 ARG HD3 H 5.805 -5.114 -0.508 1.00 . A A . 34 ARG HD3 1 1
19 11004 1 1 34 ARG HE H 5.793 -6.158 -3.174 1.00 . A A . 34 ARG HE 1 1
19 11005 1 1 34 ARG HG2 H 3.764 -5.150 -1.974 1.00 . A A . 34 ARG HG2 1 1
19 11006 1 1 34 ARG HG3 H 4.523 -3.928 -3.063 1.00 . A A . 34 ARG HG3 1 1
19 11007 1 1 34 ARG HH11 H 8.189 -5.093 -0.756 1.00 . A A . 34 ARG HH11 1 1
19 11008 1 1 34 ARG HH12 H 9.382 -6.275 -1.206 1.00 . A A . 34 ARG HH12 1 1
19 11009 1 1 34 ARG HH21 H 7.426 -7.736 -3.787 1.00 . A A . 34 ARG HH21 1 1
19 11010 1 1 34 ARG HH22 H 8.941 -7.783 -2.937 1.00 . A A . 34 ARG HH22 1 1
19 11011 1 1 34 ARG N N 2.836 -1.017 -1.736 1.00 . A A . 34 ARG N 1 1
19 11012 1 1 34 ARG NE N 6.385 -5.802 -2.449 1.00 . A A . 34 ARG NE 1 1
19 11013 1 1 34 ARG NH1 N 8.479 -5.860 -1.328 1.00 . A A . 34 ARG NH1 1 1
19 11014 1 1 34 ARG NH2 N 8.038 -7.375 -3.081 1.00 . A A . 34 ARG NH2 1 1
19 11015 1 1 34 ARG O O 0.817 -1.753 -0.402 1.00 . A A . 34 ARG O 1 1
19 11016 1 1 35 CYS C C -0.219 -5.597 0.337 1.00 . A A . 35 CYS C 1 1
19 11017 1 1 35 CYS CA C -0.366 -4.301 -0.388 1.00 . A A . 35 CYS CA 1 1
19 11018 1 1 35 CYS CB C -1.406 -4.381 -1.537 1.00 . A A . 35 CYS CB 1 1
19 11019 1 1 35 CYS H H 1.497 -4.751 -1.146 1.00 . A A . 35 CYS H 1 1
19 11020 1 1 35 CYS HA H -0.688 -3.567 0.344 1.00 . A A . 35 CYS HA 1 1
19 11021 1 1 35 CYS HB2 H -1.023 -3.733 -2.346 1.00 . A A . 35 CYS HB2 1 1
19 11022 1 1 35 CYS HB3 H -1.499 -5.400 -1.972 1.00 . A A . 35 CYS HB3 1 1
19 11023 1 1 35 CYS N N 0.953 -3.967 -0.863 1.00 . A A . 35 CYS N 1 1
19 11024 1 1 35 CYS O O 0.462 -6.519 -0.111 1.00 . A A . 35 CYS O 1 1
19 11025 1 1 35 CYS SG S -3.026 -3.690 -1.095 1.00 . A A . 35 CYS SG 1 1
19 11026 1 1 36 TYR C C -2.065 -6.828 3.132 1.00 . A A . 36 TYR C 1 1
19 11027 1 1 36 TYR CA C -0.696 -6.663 2.525 1.00 . A A . 36 TYR CA 1 1
19 11028 1 1 36 TYR CB C 0.323 -6.231 3.617 1.00 . A A . 36 TYR CB 1 1
19 11029 1 1 36 TYR CD1 C 2.480 -7.465 3.086 1.00 . A A . 36 TYR CD1 1 1
19 11030 1 1 36 TYR CD2 C 2.366 -5.086 2.682 1.00 . A A . 36 TYR CD2 1 1
19 11031 1 1 36 TYR CE1 C 3.823 -7.464 2.680 1.00 . A A . 36 TYR CE1 1 1
19 11032 1 1 36 TYR CE2 C 3.705 -5.075 2.285 1.00 . A A . 36 TYR CE2 1 1
19 11033 1 1 36 TYR CG C 1.742 -6.270 3.109 1.00 . A A . 36 TYR CG 1 1
19 11034 1 1 36 TYR CZ C 4.441 -6.266 2.286 1.00 . A A . 36 TYR CZ 1 1
19 11035 1 1 36 TYR H H -1.461 -4.879 1.747 1.00 . A A . 36 TYR H 1 1
19 11036 1 1 36 TYR HA H -0.409 -7.610 2.084 1.00 . A A . 36 TYR HA 1 1
19 11037 1 1 36 TYR HB2 H 0.112 -5.180 3.905 1.00 . A A . 36 TYR HB2 1 1
19 11038 1 1 36 TYR HB3 H 0.278 -6.877 4.520 1.00 . A A . 36 TYR HB3 1 1
19 11039 1 1 36 TYR HD1 H 2.011 -8.387 3.396 1.00 . A A . 36 TYR HD1 1 1
19 11040 1 1 36 TYR HD2 H 1.796 -4.175 2.660 1.00 . A A . 36 TYR HD2 1 1
19 11041 1 1 36 TYR HE1 H 4.384 -8.385 2.684 1.00 . A A . 36 TYR HE1 1 1
19 11042 1 1 36 TYR HE2 H 4.161 -4.134 2.002 1.00 . A A . 36 TYR HE2 1 1
19 11043 1 1 36 TYR HH H 6.038 -5.358 1.671 1.00 . A A . 36 TYR HH 1 1
19 11044 1 1 36 TYR N N -0.862 -5.641 1.518 1.00 . A A . 36 TYR N 1 1
19 11045 1 1 36 TYR O O -2.434 -6.117 4.064 1.00 . A A . 36 TYR O 1 1
19 11046 1 1 36 TYR OH O 5.798 -6.261 1.895 1.00 . A A . 36 TYR OH 1 1
19 11047 1 1 37 SER C C -4.144 -9.474 3.675 1.00 . A A . 37 SER C 1 1
19 11048 1 1 37 SER CA C -4.203 -8.100 2.990 1.00 . A A . 37 SER CA 1 1
19 11049 1 1 37 SER CB C -5.176 -8.095 1.781 1.00 . A A . 37 SER CB 1 1
19 11050 1 1 37 SER H H -2.492 -8.348 1.840 1.00 . A A . 37 SER H 1 1
19 11051 1 1 37 SER HA H -4.569 -7.378 3.714 1.00 . A A . 37 SER HA 1 1
19 11052 1 1 37 SER HB2 H -5.157 -7.085 1.317 1.00 . A A . 37 SER HB2 1 1
19 11053 1 1 37 SER HB3 H -4.858 -8.830 1.014 1.00 . A A . 37 SER HB3 1 1
19 11054 1 1 37 SER HG H -6.490 -9.264 2.555 1.00 . A A . 37 SER HG 1 1
19 11055 1 1 37 SER N N -2.849 -7.788 2.583 1.00 . A A . 37 SER N 1 1
19 11056 1 1 37 SER O O -3.800 -9.505 4.887 1.00 . A A . 37 SER O 1 1
19 11057 1 1 37 SER OXT O -4.402 -10.502 2.995 1.00 . A A . 37 SER OXT 1 1
19 11058 1 1 37 SER OG O -6.516 -8.385 2.165 1.00 . A A . 37 SER OG 1 1
20 11059 1 1 1 PCA C C -2.173 -7.176 -4.378 1.00 . A A . 1 PCA C 1 1
20 11060 1 1 1 PCA CA C -3.256 -8.154 -4.767 1.00 . A A . 1 PCA CA 1 1
20 11061 1 1 1 PCA CB C -2.774 -9.623 -4.772 1.00 . A A . 1 PCA CB 1 1
20 11062 1 1 1 PCA CD C -3.883 -9.107 -6.774 1.00 . A A . 1 PCA CD 1 1
20 11063 1 1 1 PCA CG C -3.548 -10.293 -5.920 1.00 . A A . 1 PCA CG 1 1
20 11064 1 1 1 PCA HA H -4.102 -8.030 -4.105 1.00 . A A . 1 PCA HA 1 1
20 11065 1 1 1 PCA HB2 H -1.687 -9.705 -5.012 1.00 . A A . 1 PCA HB2 1 1
20 11066 1 1 1 PCA HB3 H -2.959 -10.121 -3.799 1.00 . A A . 1 PCA HB3 1 1
20 11067 1 1 1 PCA HG2 H -2.931 -11.040 -6.460 1.00 . A A . 1 PCA HG2 1 1
20 11068 1 1 1 PCA HG3 H -4.483 -10.761 -5.545 1.00 . A A . 1 PCA HG3 1 1
20 11069 1 1 1 PCA N N -3.725 -7.942 -6.106 1.00 . A A . 1 PCA N 1 1
20 11070 1 1 1 PCA O O -1.783 -7.100 -3.215 1.00 . A A . 1 PCA O 1 1
20 11071 1 1 1 PCA OE O -4.253 -9.200 -7.943 1.00 . A A . 1 PCA OE 1 1
20 11072 1 1 2 PHE C C -0.990 -4.163 -5.759 1.00 . A A . 2 PHE C 1 1
20 11073 1 1 2 PHE CA C -0.529 -5.515 -5.273 1.00 . A A . 2 PHE CA 1 1
20 11074 1 1 2 PHE CB C 0.670 -5.979 -6.149 1.00 . A A . 2 PHE CB 1 1
20 11075 1 1 2 PHE CD1 C 1.821 -7.478 -4.468 1.00 . A A . 2 PHE CD1 1 1
20 11076 1 1 2 PHE CD2 C 0.908 -8.477 -6.478 1.00 . A A . 2 PHE CD2 1 1
20 11077 1 1 2 PHE CE1 C 2.242 -8.740 -4.032 1.00 . A A . 2 PHE CE1 1 1
20 11078 1 1 2 PHE CE2 C 1.328 -9.739 -6.043 1.00 . A A . 2 PHE CE2 1 1
20 11079 1 1 2 PHE CG C 1.148 -7.333 -5.694 1.00 . A A . 2 PHE CG 1 1
20 11080 1 1 2 PHE CZ C 1.995 -9.871 -4.820 1.00 . A A . 2 PHE CZ 1 1
20 11081 1 1 2 PHE H H -2.001 -6.502 -6.312 1.00 . A A . 2 PHE H 1 1
20 11082 1 1 2 PHE HA H -0.211 -5.405 -4.242 1.00 . A A . 2 PHE HA 1 1
20 11083 1 1 2 PHE HB2 H 0.373 -6.059 -7.219 1.00 . A A . 2 PHE HB2 1 1
20 11084 1 1 2 PHE HB3 H 1.528 -5.283 -6.070 1.00 . A A . 2 PHE HB3 1 1
20 11085 1 1 2 PHE HD1 H 2.010 -6.610 -3.851 1.00 . A A . 2 PHE HD1 1 1
20 11086 1 1 2 PHE HD2 H 0.387 -8.382 -7.418 1.00 . A A . 2 PHE HD2 1 1
20 11087 1 1 2 PHE HE1 H 2.755 -8.842 -3.087 1.00 . A A . 2 PHE HE1 1 1
20 11088 1 1 2 PHE HE2 H 1.137 -10.610 -6.653 1.00 . A A . 2 PHE HE2 1 1
20 11089 1 1 2 PHE HZ H 2.320 -10.845 -4.484 1.00 . A A . 2 PHE HZ 1 1
20 11090 1 1 2 PHE N N -1.652 -6.419 -5.383 1.00 . A A . 2 PHE N 1 1
20 11091 1 1 2 PHE O O -1.991 -4.048 -6.467 1.00 . A A . 2 PHE O 1 1
20 11092 1 1 3 THR C C 0.958 -1.356 -6.429 1.00 . A A . 3 THR C 1 1
20 11093 1 1 3 THR CA C -0.384 -1.732 -5.826 1.00 . A A . 3 THR CA 1 1
20 11094 1 1 3 THR CB C -0.801 -0.792 -4.689 1.00 . A A . 3 THR CB 1 1
20 11095 1 1 3 THR CG2 C -2.297 -0.977 -4.379 1.00 . A A . 3 THR CG2 1 1
20 11096 1 1 3 THR H H 0.569 -3.226 -4.792 1.00 . A A . 3 THR H 1 1
20 11097 1 1 3 THR HA H -1.118 -1.660 -6.620 1.00 . A A . 3 THR HA 1 1
20 11098 1 1 3 THR HB H -0.650 0.273 -4.967 1.00 . A A . 3 THR HB 1 1
20 11099 1 1 3 THR HG1 H 0.163 -0.173 -3.153 1.00 . A A . 3 THR HG1 1 1
20 11100 1 1 3 THR HG21 H -2.549 -2.044 -4.210 1.00 . A A . 3 THR HG21 1 1
20 11101 1 1 3 THR HG22 H -2.576 -0.415 -3.460 1.00 . A A . 3 THR HG22 1 1
20 11102 1 1 3 THR HG23 H -2.889 -0.587 -5.232 1.00 . A A . 3 THR HG23 1 1
20 11103 1 1 3 THR N N -0.221 -3.104 -5.390 1.00 . A A . 3 THR N 1 1
20 11104 1 1 3 THR O O 1.982 -1.961 -6.109 1.00 . A A . 3 THR O 1 1
20 11105 1 1 3 THR OG1 O -0.079 -1.040 -3.492 1.00 . A A . 3 THR OG1 1 1
20 11106 1 1 4 ASN C C 2.048 1.617 -8.132 1.00 . A A . 4 ASN C 1 1
20 11107 1 1 4 ASN CA C 2.149 0.115 -8.031 1.00 . A A . 4 ASN CA 1 1
20 11108 1 1 4 ASN CB C 2.355 -0.582 -9.419 1.00 . A A . 4 ASN CB 1 1
20 11109 1 1 4 ASN CG C 1.096 -0.628 -10.314 1.00 . A A . 4 ASN CG 1 1
20 11110 1 1 4 ASN H H 0.135 0.131 -7.597 1.00 . A A . 4 ASN H 1 1
20 11111 1 1 4 ASN HA H 3.038 -0.068 -7.429 1.00 . A A . 4 ASN HA 1 1
20 11112 1 1 4 ASN HB2 H 3.197 -0.110 -9.963 1.00 . A A . 4 ASN HB2 1 1
20 11113 1 1 4 ASN HB3 H 2.648 -1.637 -9.224 1.00 . A A . 4 ASN HB3 1 1
20 11114 1 1 4 ASN HD21 H 1.862 0.831 -11.549 1.00 . A A . 4 ASN HD21 1 1
20 11115 1 1 4 ASN HD22 H 0.303 0.234 -12.007 1.00 . A A . 4 ASN HD22 1 1
20 11116 1 1 4 ASN N N 0.969 -0.341 -7.329 1.00 . A A . 4 ASN N 1 1
20 11117 1 1 4 ASN ND2 N 1.086 0.222 -11.387 1.00 . A A . 4 ASN ND2 1 1
20 11118 1 1 4 ASN O O 2.205 2.206 -9.201 1.00 . A A . 4 ASN O 1 1
20 11119 1 1 4 ASN OD1 O 0.173 -1.412 -10.067 1.00 . A A . 4 ASN OD1 1 1
20 11120 1 1 5 VAL C C 3.234 4.089 -6.271 1.00 . A A . 5 VAL C 1 1
20 11121 1 1 5 VAL CA C 1.834 3.720 -6.749 1.00 . A A . 5 VAL CA 1 1
20 11122 1 1 5 VAL CB C 0.743 4.176 -5.763 1.00 . A A . 5 VAL CB 1 1
20 11123 1 1 5 VAL CG1 C 0.292 5.624 -6.062 1.00 . A A . 5 VAL CG1 1 1
20 11124 1 1 5 VAL CG2 C -0.459 3.215 -5.864 1.00 . A A . 5 VAL CG2 1 1
20 11125 1 1 5 VAL H H 1.607 1.746 -6.136 1.00 . A A . 5 VAL H 1 1
20 11126 1 1 5 VAL HA H 1.658 4.224 -7.692 1.00 . A A . 5 VAL HA 1 1
20 11127 1 1 5 VAL HB H 1.087 4.115 -4.704 1.00 . A A . 5 VAL HB 1 1
20 11128 1 1 5 VAL HG11 H -0.060 5.707 -7.112 1.00 . A A . 5 VAL HG11 1 1
20 11129 1 1 5 VAL HG12 H -0.544 5.903 -5.387 1.00 . A A . 5 VAL HG12 1 1
20 11130 1 1 5 VAL HG13 H 1.115 6.349 -5.904 1.00 . A A . 5 VAL HG13 1 1
20 11131 1 1 5 VAL HG21 H -0.779 3.087 -6.919 1.00 . A A . 5 VAL HG21 1 1
20 11132 1 1 5 VAL HG22 H -0.184 2.231 -5.430 1.00 . A A . 5 VAL HG22 1 1
20 11133 1 1 5 VAL HG23 H -1.312 3.621 -5.284 1.00 . A A . 5 VAL HG23 1 1
20 11134 1 1 5 VAL N N 1.821 2.275 -6.957 1.00 . A A . 5 VAL N 1 1
20 11135 1 1 5 VAL O O 4.122 3.241 -6.251 1.00 . A A . 5 VAL O 1 1
20 11136 1 1 6 SER C C 4.393 6.212 -3.841 1.00 . A A . 6 SER C 1 1
20 11137 1 1 6 SER CA C 4.696 5.840 -5.267 1.00 . A A . 6 SER CA 1 1
20 11138 1 1 6 SER CB C 5.367 7.013 -6.036 1.00 . A A . 6 SER CB 1 1
20 11139 1 1 6 SER H H 2.734 6.040 -5.928 1.00 . A A . 6 SER H 1 1
20 11140 1 1 6 SER HA H 5.432 5.050 -5.233 1.00 . A A . 6 SER HA 1 1
20 11141 1 1 6 SER HB2 H 6.188 7.476 -5.447 1.00 . A A . 6 SER HB2 1 1
20 11142 1 1 6 SER HB3 H 5.827 6.584 -6.949 1.00 . A A . 6 SER HB3 1 1
20 11143 1 1 6 SER HG H 4.052 8.358 -5.626 1.00 . A A . 6 SER HG 1 1
20 11144 1 1 6 SER N N 3.463 5.363 -5.866 1.00 . A A . 6 SER N 1 1
20 11145 1 1 6 SER O O 3.420 6.914 -3.565 1.00 . A A . 6 SER O 1 1
20 11146 1 1 6 SER OG O 4.441 8.022 -6.436 1.00 . A A . 6 SER OG 1 1
20 11147 1 1 7 CYS C C 6.148 7.004 -1.013 1.00 . A A . 7 CYS C 1 1
20 11148 1 1 7 CYS CA C 5.123 5.991 -1.473 1.00 . A A . 7 CYS CA 1 1
20 11149 1 1 7 CYS CB C 5.160 4.698 -0.593 1.00 . A A . 7 CYS CB 1 1
20 11150 1 1 7 CYS H H 6.018 5.155 -3.209 1.00 . A A . 7 CYS H 1 1
20 11151 1 1 7 CYS HA H 4.148 6.415 -1.264 1.00 . A A . 7 CYS HA 1 1
20 11152 1 1 7 CYS HB2 H 4.599 4.889 0.350 1.00 . A A . 7 CYS HB2 1 1
20 11153 1 1 7 CYS HB3 H 4.537 3.942 -1.118 1.00 . A A . 7 CYS HB3 1 1
20 11154 1 1 7 CYS N N 5.255 5.733 -2.904 1.00 . A A . 7 CYS N 1 1
20 11155 1 1 7 CYS O O 7.088 7.335 -1.736 1.00 . A A . 7 CYS O 1 1
20 11156 1 1 7 CYS SG S 6.798 3.932 -0.230 1.00 . A A . 7 CYS SG 1 1
20 11157 1 1 8 THR C C 7.015 7.591 2.368 1.00 . A A . 8 THR C 1 1
20 11158 1 1 8 THR CA C 6.941 8.252 1.006 1.00 . A A . 8 THR CA 1 1
20 11159 1 1 8 THR CB C 6.619 9.753 1.100 1.00 . A A . 8 THR CB 1 1
20 11160 1 1 8 THR CG2 C 7.006 10.436 -0.230 1.00 . A A . 8 THR CG2 1 1
20 11161 1 1 8 THR H H 5.181 7.190 0.775 1.00 . A A . 8 THR H 1 1
20 11162 1 1 8 THR HA H 7.929 8.150 0.573 1.00 . A A . 8 THR HA 1 1
20 11163 1 1 8 THR HB H 7.226 10.237 1.900 1.00 . A A . 8 THR HB 1 1
20 11164 1 1 8 THR HG1 H 5.052 9.572 2.206 1.00 . A A . 8 THR HG1 1 1
20 11165 1 1 8 THR HG21 H 8.077 10.246 -0.458 1.00 . A A . 8 THR HG21 1 1
20 11166 1 1 8 THR HG22 H 6.392 10.049 -1.069 1.00 . A A . 8 THR HG22 1 1
20 11167 1 1 8 THR HG23 H 6.855 11.534 -0.158 1.00 . A A . 8 THR HG23 1 1
20 11168 1 1 8 THR N N 5.984 7.464 0.253 1.00 . A A . 8 THR N 1 1
20 11169 1 1 8 THR O O 8.099 7.264 2.849 1.00 . A A . 8 THR O 1 1
20 11170 1 1 8 THR OG1 O 5.241 10.009 1.373 1.00 . A A . 8 THR OG1 1 1
20 11171 1 1 9 THR C C 4.796 5.606 4.231 1.00 . A A . 9 THR C 1 1
20 11172 1 1 9 THR CA C 5.662 6.842 4.344 1.00 . A A . 9 THR CA 1 1
20 11173 1 1 9 THR CB C 5.049 7.847 5.335 1.00 . A A . 9 THR CB 1 1
20 11174 1 1 9 THR CG2 C 6.098 8.931 5.662 1.00 . A A . 9 THR CG2 1 1
20 11175 1 1 9 THR H H 4.977 7.667 2.582 1.00 . A A . 9 THR H 1 1
20 11176 1 1 9 THR HA H 6.614 6.517 4.749 1.00 . A A . 9 THR HA 1 1
20 11177 1 1 9 THR HB H 4.784 7.348 6.295 1.00 . A A . 9 THR HB 1 1
20 11178 1 1 9 THR HG1 H 3.582 9.084 5.518 1.00 . A A . 9 THR HG1 1 1
20 11179 1 1 9 THR HG21 H 7.020 8.463 6.065 1.00 . A A . 9 THR HG21 1 1
20 11180 1 1 9 THR HG22 H 6.363 9.513 4.754 1.00 . A A . 9 THR HG22 1 1
20 11181 1 1 9 THR HG23 H 5.697 9.633 6.423 1.00 . A A . 9 THR HG23 1 1
20 11182 1 1 9 THR N N 5.832 7.394 3.013 1.00 . A A . 9 THR N 1 1
20 11183 1 1 9 THR O O 4.002 5.465 3.300 1.00 . A A . 9 THR O 1 1
20 11184 1 1 9 THR OG1 O 3.874 8.484 4.829 1.00 . A A . 9 THR OG1 1 1
20 11185 1 1 10 SER C C 2.938 4.060 6.515 1.00 . A A . 10 SER C 1 1
20 11186 1 1 10 SER CA C 4.020 3.595 5.550 1.00 . A A . 10 SER CA 1 1
20 11187 1 1 10 SER CB C 4.772 2.366 6.122 1.00 . A A . 10 SER CB 1 1
20 11188 1 1 10 SER H H 5.626 4.836 5.936 1.00 . A A . 10 SER H 1 1
20 11189 1 1 10 SER HA H 3.526 3.278 4.639 1.00 . A A . 10 SER HA 1 1
20 11190 1 1 10 SER HB2 H 5.313 2.629 7.056 1.00 . A A . 10 SER HB2 1 1
20 11191 1 1 10 SER HB3 H 4.068 1.532 6.333 1.00 . A A . 10 SER HB3 1 1
20 11192 1 1 10 SER HG H 5.225 1.630 4.405 1.00 . A A . 10 SER HG 1 1
20 11193 1 1 10 SER N N 4.918 4.701 5.246 1.00 . A A . 10 SER N 1 1
20 11194 1 1 10 SER O O 2.933 3.699 7.690 1.00 . A A . 10 SER O 1 1
20 11195 1 1 10 SER OG O 5.726 1.892 5.181 1.00 . A A . 10 SER OG 1 1
20 11196 1 1 11 LYS C C -0.088 5.932 5.541 1.00 . A A . 11 LYS C 1 1
20 11197 1 1 11 LYS CA C 0.856 5.491 6.641 1.00 . A A . 11 LYS CA 1 1
20 11198 1 1 11 LYS CB C 1.164 6.705 7.575 1.00 . A A . 11 LYS CB 1 1
20 11199 1 1 11 LYS CD C 1.574 7.449 10.003 1.00 . A A . 11 LYS CD 1 1
20 11200 1 1 11 LYS CE C 1.877 6.983 11.433 1.00 . A A . 11 LYS CE 1 1
20 11201 1 1 11 LYS CG C 1.630 6.301 8.985 1.00 . A A . 11 LYS CG 1 1
20 11202 1 1 11 LYS H H 2.047 5.034 4.998 1.00 . A A . 11 LYS H 1 1
20 11203 1 1 11 LYS HA H 0.338 4.731 7.208 1.00 . A A . 11 LYS HA 1 1
20 11204 1 1 11 LYS HB2 H 1.919 7.370 7.104 1.00 . A A . 11 LYS HB2 1 1
20 11205 1 1 11 LYS HB3 H 0.237 7.306 7.745 1.00 . A A . 11 LYS HB3 1 1
20 11206 1 1 11 LYS HD2 H 2.298 8.238 9.705 1.00 . A A . 11 LYS HD2 1 1
20 11207 1 1 11 LYS HD3 H 0.551 7.891 9.980 1.00 . A A . 11 LYS HD3 1 1
20 11208 1 1 11 LYS HE2 H 1.166 6.187 11.739 1.00 . A A . 11 LYS HE2 1 1
20 11209 1 1 11 LYS HE3 H 2.914 6.597 11.508 1.00 . A A . 11 LYS HE3 1 1
20 11210 1 1 11 LYS HG2 H 0.963 5.487 9.347 1.00 . A A . 11 LYS HG2 1 1
20 11211 1 1 11 LYS HG3 H 2.666 5.906 8.944 1.00 . A A . 11 LYS HG3 1 1
20 11212 1 1 11 LYS HZ1 H 2.389 8.867 12.136 1.00 . A A . 11 LYS HZ1 1 1
20 11213 1 1 11 LYS HZ2 H 0.760 8.453 12.373 1.00 . A A . 11 LYS HZ2 1 1
20 11214 1 1 11 LYS HZ3 H 1.960 7.763 13.355 1.00 . A A . 11 LYS HZ3 1 1
20 11215 1 1 11 LYS N N 1.992 4.873 5.977 1.00 . A A . 11 LYS N 1 1
20 11216 1 1 11 LYS NZ N 1.738 8.100 12.397 1.00 . A A . 11 LYS NZ 1 1
20 11217 1 1 11 LYS O O -1.305 5.834 5.692 1.00 . A A . 11 LYS O 1 1
20 11218 1 1 12 GLU C C -0.898 5.786 2.362 1.00 . A A . 12 GLU C 1 1
20 11219 1 1 12 GLU CA C -0.151 6.863 3.149 1.00 . A A . 12 GLU CA 1 1
20 11220 1 1 12 GLU CB C 0.983 7.446 2.253 1.00 . A A . 12 GLU CB 1 1
20 11221 1 1 12 GLU CD C -0.184 8.353 0.180 1.00 . A A . 12 GLU CD 1 1
20 11222 1 1 12 GLU CG C 0.628 8.698 1.427 1.00 . A A . 12 GLU CG 1 1
20 11223 1 1 12 GLU H H 1.455 6.597 4.362 1.00 . A A . 12 GLU H 1 1
20 11224 1 1 12 GLU HA H -0.843 7.654 3.406 1.00 . A A . 12 GLU HA 1 1
20 11225 1 1 12 GLU HB2 H 1.777 7.761 2.967 1.00 . A A . 12 GLU HB2 1 1
20 11226 1 1 12 GLU HB3 H 1.473 6.678 1.618 1.00 . A A . 12 GLU HB3 1 1
20 11227 1 1 12 GLU HG2 H 0.072 9.414 2.068 1.00 . A A . 12 GLU HG2 1 1
20 11228 1 1 12 GLU HG3 H 1.574 9.188 1.103 1.00 . A A . 12 GLU HG3 1 1
20 11229 1 1 12 GLU N N 0.474 6.418 4.392 1.00 . A A . 12 GLU N 1 1
20 11230 1 1 12 GLU O O -1.780 6.074 1.554 1.00 . A A . 12 GLU O 1 1
20 11231 1 1 12 GLU OE1 O 0.342 7.592 -0.678 1.00 . A A . 12 GLU OE1 1 1
20 11232 1 1 12 GLU OE2 O -1.338 8.845 0.066 1.00 . A A . 12 GLU OE2 1 1
20 11233 1 1 13 ABA C C -2.052 2.551 2.314 1.00 . A A . 13 ABA C 1 1
20 11234 1 1 13 ABA CA C -0.841 3.326 1.819 1.00 . A A . 13 ABA CA 1 1
20 11235 1 1 13 ABA CB C 0.362 2.358 1.822 1.00 . A A . 13 ABA CB 1 1
20 11236 1 1 13 ABA CG C 1.690 3.046 1.468 1.00 . A A . 13 ABA CG 1 1
20 11237 1 1 13 ABA H H 0.189 4.367 3.298 1.00 . A A . 13 ABA H 1 1
20 11238 1 1 13 ABA HA H -1.023 3.620 0.792 1.00 . A A . 13 ABA HA 1 1
20 11239 1 1 13 ABA HB2 H 0.178 1.546 1.081 1.00 . A A . 13 ABA HB2 1 1
20 11240 1 1 13 ABA HB3 H 0.493 1.891 2.825 1.00 . A A . 13 ABA HB3 1 1
20 11241 1 1 13 ABA HG1 H 1.611 3.617 0.516 1.00 . A A . 13 ABA HG1 1 1
20 11242 1 1 13 ABA HG2 H 2.024 3.726 2.280 1.00 . A A . 13 ABA HG2 1 1
20 11243 1 1 13 ABA HG3 H 2.447 2.249 1.329 1.00 . A A . 13 ABA HG3 1 1
20 11244 1 1 13 ABA N N -0.515 4.506 2.605 1.00 . A A . 13 ABA N 1 1
20 11245 1 1 13 ABA O O -2.370 1.480 1.799 1.00 . A A . 13 ABA O 1 1
20 11246 1 1 14 TRP C C -5.214 2.926 3.215 1.00 . A A . 14 TRP C 1 1
20 11247 1 1 14 TRP CA C -3.954 2.595 3.989 1.00 . A A . 14 TRP CA 1 1
20 11248 1 1 14 TRP CB C -4.059 3.172 5.428 1.00 . A A . 14 TRP CB 1 1
20 11249 1 1 14 TRP CD1 C -4.120 1.558 7.386 1.00 . A A . 14 TRP CD1 1 1
20 11250 1 1 14 TRP CD2 C -2.035 1.924 6.643 1.00 . A A . 14 TRP CD2 1 1
20 11251 1 1 14 TRP CE2 C -1.990 0.972 7.686 1.00 . A A . 14 TRP CE2 1 1
20 11252 1 1 14 TRP CE3 C -0.876 2.303 5.975 1.00 . A A . 14 TRP CE3 1 1
20 11253 1 1 14 TRP CG C -3.421 2.289 6.477 1.00 . A A . 14 TRP CG 1 1
20 11254 1 1 14 TRP CH2 C 0.376 0.771 7.404 1.00 . A A . 14 TRP CH2 1 1
20 11255 1 1 14 TRP CZ2 C -0.788 0.396 8.082 1.00 . A A . 14 TRP CZ2 1 1
20 11256 1 1 14 TRP CZ3 C 0.329 1.697 6.354 1.00 . A A . 14 TRP CZ3 1 1
20 11257 1 1 14 TRP H H -2.402 3.941 3.748 1.00 . A A . 14 TRP H 1 1
20 11258 1 1 14 TRP HA H -3.919 1.508 4.052 1.00 . A A . 14 TRP HA 1 1
20 11259 1 1 14 TRP HB2 H -3.596 4.181 5.458 1.00 . A A . 14 TRP HB2 1 1
20 11260 1 1 14 TRP HB3 H -5.119 3.270 5.761 1.00 . A A . 14 TRP HB3 1 1
20 11261 1 1 14 TRP HD1 H -5.197 1.516 7.402 1.00 . A A . 14 TRP HD1 1 1
20 11262 1 1 14 TRP HE1 H -3.569 -0.064 8.540 1.00 . A A . 14 TRP HE1 1 1
20 11263 1 1 14 TRP HE3 H -0.873 3.020 5.173 1.00 . A A . 14 TRP HE3 1 1
20 11264 1 1 14 TRP HH2 H 1.321 0.330 7.685 1.00 . A A . 14 TRP HH2 1 1
20 11265 1 1 14 TRP HZ2 H -0.740 -0.335 8.875 1.00 . A A . 14 TRP HZ2 1 1
20 11266 1 1 14 TRP HZ3 H 1.230 1.922 5.807 1.00 . A A . 14 TRP HZ3 1 1
20 11267 1 1 14 TRP N N -2.757 3.105 3.336 1.00 . A A . 14 TRP N 1 1
20 11268 1 1 14 TRP NE1 N -3.278 0.758 8.112 1.00 . A A . 14 TRP NE1 1 1
20 11269 1 1 14 TRP O O -6.166 2.152 3.244 1.00 . A A . 14 TRP O 1 1
20 11270 1 1 15 SER C C -6.128 4.009 0.197 1.00 . A A . 15 SER C 1 1
20 11271 1 1 15 SER CA C -6.304 4.527 1.613 1.00 . A A . 15 SER CA 1 1
20 11272 1 1 15 SER CB C -6.443 6.081 1.636 1.00 . A A . 15 SER CB 1 1
20 11273 1 1 15 SER H H -4.453 4.697 2.477 1.00 . A A . 15 SER H 1 1
20 11274 1 1 15 SER HA H -7.247 4.124 1.964 1.00 . A A . 15 SER HA 1 1
20 11275 1 1 15 SER HB2 H -7.221 6.431 0.924 1.00 . A A . 15 SER HB2 1 1
20 11276 1 1 15 SER HB3 H -6.760 6.383 2.656 1.00 . A A . 15 SER HB3 1 1
20 11277 1 1 15 SER HG H -5.412 7.692 1.412 1.00 . A A . 15 SER HG 1 1
20 11278 1 1 15 SER N N -5.229 4.074 2.479 1.00 . A A . 15 SER N 1 1
20 11279 1 1 15 SER O O -6.991 4.237 -0.646 1.00 . A A . 15 SER O 1 1
20 11280 1 1 15 SER OG O -5.215 6.754 1.361 1.00 . A A . 15 SER OG 1 1
20 11281 1 1 16 VAL C C -5.083 1.184 -1.291 1.00 . A A . 16 VAL C 1 1
20 11282 1 1 16 VAL CA C -4.686 2.645 -1.342 1.00 . A A . 16 VAL CA 1 1
20 11283 1 1 16 VAL CB C -3.223 2.827 -1.755 1.00 . A A . 16 VAL CB 1 1
20 11284 1 1 16 VAL CG1 C -3.045 2.461 -3.244 1.00 . A A . 16 VAL CG1 1 1
20 11285 1 1 16 VAL CG2 C -2.804 4.298 -1.523 1.00 . A A . 16 VAL CG2 1 1
20 11286 1 1 16 VAL H H -4.288 3.162 0.619 1.00 . A A . 16 VAL H 1 1
20 11287 1 1 16 VAL HA H -5.294 3.074 -2.130 1.00 . A A . 16 VAL HA 1 1
20 11288 1 1 16 VAL HB H -2.553 2.188 -1.136 1.00 . A A . 16 VAL HB 1 1
20 11289 1 1 16 VAL HG11 H -3.381 1.428 -3.451 1.00 . A A . 16 VAL HG11 1 1
20 11290 1 1 16 VAL HG12 H -3.634 3.152 -3.883 1.00 . A A . 16 VAL HG12 1 1
20 11291 1 1 16 VAL HG13 H -1.975 2.539 -3.524 1.00 . A A . 16 VAL HG13 1 1
20 11292 1 1 16 VAL HG21 H -3.487 4.984 -2.067 1.00 . A A . 16 VAL HG21 1 1
20 11293 1 1 16 VAL HG22 H -2.816 4.557 -0.445 1.00 . A A . 16 VAL HG22 1 1
20 11294 1 1 16 VAL HG23 H -1.772 4.457 -1.900 1.00 . A A . 16 VAL HG23 1 1
20 11295 1 1 16 VAL N N -5.000 3.283 -0.075 1.00 . A A . 16 VAL N 1 1
20 11296 1 1 16 VAL O O -5.458 0.630 -2.320 1.00 . A A . 16 VAL O 1 1
20 11297 1 1 17 CYS C C -7.031 -1.001 0.217 1.00 . A A . 17 CYS C 1 1
20 11298 1 1 17 CYS CA C -5.514 -0.855 0.084 1.00 . A A . 17 CYS CA 1 1
20 11299 1 1 17 CYS CB C -4.834 -1.523 1.310 1.00 . A A . 17 CYS CB 1 1
20 11300 1 1 17 CYS H H -4.696 0.941 0.741 1.00 . A A . 17 CYS H 1 1
20 11301 1 1 17 CYS HA H -5.225 -1.419 -0.796 1.00 . A A . 17 CYS HA 1 1
20 11302 1 1 17 CYS HB2 H -4.841 -0.808 2.162 1.00 . A A . 17 CYS HB2 1 1
20 11303 1 1 17 CYS HB3 H -5.374 -2.434 1.643 1.00 . A A . 17 CYS HB3 1 1
20 11304 1 1 17 CYS N N -5.061 0.522 -0.093 1.00 . A A . 17 CYS N 1 1
20 11305 1 1 17 CYS O O -7.554 -2.098 0.032 1.00 . A A . 17 CYS O 1 1
20 11306 1 1 17 CYS SG S -3.129 -2.039 0.953 1.00 . A A . 17 CYS SG 1 1
20 11307 1 1 18 GLN C C -9.879 0.491 -0.676 1.00 . A A . 18 GLN C 1 1
20 11308 1 1 18 GLN CA C -9.225 0.158 0.650 1.00 . A A . 18 GLN CA 1 1
20 11309 1 1 18 GLN CB C -9.718 1.205 1.687 1.00 . A A . 18 GLN CB 1 1
20 11310 1 1 18 GLN CD C -9.650 2.026 4.079 1.00 . A A . 18 GLN CD 1 1
20 11311 1 1 18 GLN CG C -9.248 0.901 3.117 1.00 . A A . 18 GLN CG 1 1
20 11312 1 1 18 GLN H H -7.309 0.975 0.704 1.00 . A A . 18 GLN H 1 1
20 11313 1 1 18 GLN HA H -9.593 -0.808 0.969 1.00 . A A . 18 GLN HA 1 1
20 11314 1 1 18 GLN HB2 H -9.349 2.216 1.402 1.00 . A A . 18 GLN HB2 1 1
20 11315 1 1 18 GLN HB3 H -10.831 1.214 1.711 1.00 . A A . 18 GLN HB3 1 1
20 11316 1 1 18 GLN HE21 H -11.646 1.591 3.825 1.00 . A A . 18 GLN HE21 1 1
20 11317 1 1 18 GLN HE22 H -11.317 2.898 4.913 1.00 . A A . 18 GLN HE22 1 1
20 11318 1 1 18 GLN HG2 H -9.687 -0.058 3.459 1.00 . A A . 18 GLN HG2 1 1
20 11319 1 1 18 GLN HG3 H -8.144 0.803 3.111 1.00 . A A . 18 GLN HG3 1 1
20 11320 1 1 18 GLN N N -7.768 0.107 0.530 1.00 . A A . 18 GLN N 1 1
20 11321 1 1 18 GLN NE2 N -10.991 2.187 4.291 1.00 . A A . 18 GLN NE2 1 1
20 11322 1 1 18 GLN O O -10.962 -0.009 -0.980 1.00 . A A . 18 GLN O 1 1
20 11323 1 1 18 GLN OE1 O -8.789 2.728 4.625 1.00 . A A . 18 GLN OE1 1 1
20 11324 1 1 19 ARG C C -9.486 0.907 -3.934 1.00 . A A . 19 ARG C 1 1
20 11325 1 1 19 ARG CA C -9.689 1.874 -2.781 1.00 . A A . 19 ARG CA 1 1
20 11326 1 1 19 ARG CB C -9.170 3.311 -3.079 1.00 . A A . 19 ARG CB 1 1
20 11327 1 1 19 ARG CD C -7.673 3.579 -5.174 1.00 . A A . 19 ARG CD 1 1
20 11328 1 1 19 ARG CG C -7.743 3.475 -3.642 1.00 . A A . 19 ARG CG 1 1
20 11329 1 1 19 ARG CZ C -8.608 5.144 -6.927 1.00 . A A . 19 ARG CZ 1 1
20 11330 1 1 19 ARG H H -8.359 1.760 -1.165 1.00 . A A . 19 ARG H 1 1
20 11331 1 1 19 ARG HA H -10.753 2.014 -2.713 1.00 . A A . 19 ARG HA 1 1
20 11332 1 1 19 ARG HB2 H -9.891 3.823 -3.751 1.00 . A A . 19 ARG HB2 1 1
20 11333 1 1 19 ARG HB3 H -9.199 3.860 -2.110 1.00 . A A . 19 ARG HB3 1 1
20 11334 1 1 19 ARG HD2 H -6.615 3.650 -5.507 1.00 . A A . 19 ARG HD2 1 1
20 11335 1 1 19 ARG HD3 H -8.164 2.686 -5.615 1.00 . A A . 19 ARG HD3 1 1
20 11336 1 1 19 ARG HE H -8.876 5.357 -4.912 1.00 . A A . 19 ARG HE 1 1
20 11337 1 1 19 ARG HG2 H -7.306 4.409 -3.222 1.00 . A A . 19 ARG HG2 1 1
20 11338 1 1 19 ARG HG3 H -7.113 2.631 -3.290 1.00 . A A . 19 ARG HG3 1 1
20 11339 1 1 19 ARG HH11 H -7.429 3.651 -7.706 1.00 . A A . 19 ARG HH11 1 1
20 11340 1 1 19 ARG HH12 H -8.167 4.686 -8.881 1.00 . A A . 19 ARG HH12 1 1
20 11341 1 1 19 ARG HH21 H -9.857 6.722 -6.509 1.00 . A A . 19 ARG HH21 1 1
20 11342 1 1 19 ARG HH22 H -9.567 6.451 -8.193 1.00 . A A . 19 ARG HH22 1 1
20 11343 1 1 19 ARG N N -9.216 1.364 -1.492 1.00 . A A . 19 ARG N 1 1
20 11344 1 1 19 ARG NE N -8.419 4.809 -5.613 1.00 . A A . 19 ARG NE 1 1
20 11345 1 1 19 ARG NH1 N -8.018 4.428 -7.926 1.00 . A A . 19 ARG NH1 1 1
20 11346 1 1 19 ARG NH2 N -9.409 6.205 -7.238 1.00 . A A . 19 ARG NH2 1 1
20 11347 1 1 19 ARG O O -10.148 1.008 -4.966 1.00 . A A . 19 ARG O 1 1
20 11348 1 1 20 LEU C C -9.127 -2.377 -4.246 1.00 . A A . 20 LEU C 1 1
20 11349 1 1 20 LEU CA C -8.265 -1.193 -4.621 1.00 . A A . 20 LEU CA 1 1
20 11350 1 1 20 LEU CB C -6.764 -1.577 -4.525 1.00 . A A . 20 LEU CB 1 1
20 11351 1 1 20 LEU CD1 C -6.202 -1.825 -7.014 1.00 . A A . 20 LEU CD1 1 1
20 11352 1 1 20 LEU CD2 C -5.925 0.451 -5.890 1.00 . A A . 20 LEU CD2 1 1
20 11353 1 1 20 LEU CG C -5.897 -1.077 -5.701 1.00 . A A . 20 LEU CG 1 1
20 11354 1 1 20 LEU H H -8.028 -0.081 -2.903 1.00 . A A . 20 LEU H 1 1
20 11355 1 1 20 LEU HA H -8.501 -0.934 -5.644 1.00 . A A . 20 LEU HA 1 1
20 11356 1 1 20 LEU HB2 H -6.358 -1.141 -3.584 1.00 . A A . 20 LEU HB2 1 1
20 11357 1 1 20 LEU HB3 H -6.586 -2.675 -4.475 1.00 . A A . 20 LEU HB3 1 1
20 11358 1 1 20 LEU HD11 H -6.105 -2.921 -6.862 1.00 . A A . 20 LEU HD11 1 1
20 11359 1 1 20 LEU HD12 H -7.233 -1.605 -7.361 1.00 . A A . 20 LEU HD12 1 1
20 11360 1 1 20 LEU HD13 H -5.489 -1.513 -7.806 1.00 . A A . 20 LEU HD13 1 1
20 11361 1 1 20 LEU HD21 H -5.683 0.967 -4.938 1.00 . A A . 20 LEU HD21 1 1
20 11362 1 1 20 LEU HD22 H -5.181 0.755 -6.656 1.00 . A A . 20 LEU HD22 1 1
20 11363 1 1 20 LEU HD23 H -6.929 0.781 -6.230 1.00 . A A . 20 LEU HD23 1 1
20 11364 1 1 20 LEU HG H -4.865 -1.360 -5.405 1.00 . A A . 20 LEU HG 1 1
20 11365 1 1 20 LEU N N -8.558 -0.072 -3.747 1.00 . A A . 20 LEU N 1 1
20 11366 1 1 20 LEU O O -10.001 -2.795 -5.004 1.00 . A A . 20 LEU O 1 1
20 11367 1 1 21 HIS C C -10.485 -3.739 -1.472 1.00 . A A . 21 HIS C 1 1
20 11368 1 1 21 HIS CA C -9.453 -4.145 -2.502 1.00 . A A . 21 HIS CA 1 1
20 11369 1 1 21 HIS CB C -8.348 -5.064 -1.907 1.00 . A A . 21 HIS CB 1 1
20 11370 1 1 21 HIS CD2 C -6.028 -4.800 -3.044 1.00 . A A . 21 HIS CD2 1 1
20 11371 1 1 21 HIS CE1 C -6.260 -6.125 -4.706 1.00 . A A . 21 HIS CE1 1 1
20 11372 1 1 21 HIS CG C -7.267 -5.351 -2.916 1.00 . A A . 21 HIS CG 1 1
20 11373 1 1 21 HIS H H -8.127 -2.581 -2.462 1.00 . A A . 21 HIS H 1 1
20 11374 1 1 21 HIS HA H -9.961 -4.698 -3.282 1.00 . A A . 21 HIS HA 1 1
20 11375 1 1 21 HIS HB2 H -7.841 -4.566 -1.052 1.00 . A A . 21 HIS HB2 1 1
20 11376 1 1 21 HIS HB3 H -8.780 -6.024 -1.553 1.00 . A A . 21 HIS HB3 1 1
20 11377 1 1 21 HIS HD1 H -8.219 -6.756 -4.196 1.00 . A A . 21 HIS HD1 1 1
20 11378 1 1 21 HIS HD2 H -5.538 -4.051 -2.435 1.00 . A A . 21 HIS HD2 1 1
20 11379 1 1 21 HIS HE1 H -6.095 -6.698 -5.617 1.00 . A A . 21 HIS HE1 1 1
20 11380 1 1 21 HIS N N -8.854 -2.945 -3.040 1.00 . A A . 21 HIS N 1 1
20 11381 1 1 21 HIS ND1 N -7.411 -6.202 -3.991 1.00 . A A . 21 HIS ND1 1 1
20 11382 1 1 21 HIS NE2 N -5.392 -5.287 -4.170 1.00 . A A . 21 HIS NE2 1 1
20 11383 1 1 21 HIS O O -11.490 -3.113 -1.807 1.00 . A A . 21 HIS O 1 1
20 11384 1 1 22 ASN C C -10.361 -4.329 2.168 1.00 . A A . 22 ASN C 1 1
20 11385 1 1 22 ASN CA C -11.102 -3.850 0.940 1.00 . A A . 22 ASN CA 1 1
20 11386 1 1 22 ASN CB C -12.557 -4.452 0.857 1.00 . A A . 22 ASN CB 1 1
20 11387 1 1 22 ASN CG C -12.639 -5.960 0.518 1.00 . A A . 22 ASN CG 1 1
20 11388 1 1 22 ASN H H -9.361 -4.542 -0.004 1.00 . A A . 22 ASN H 1 1
20 11389 1 1 22 ASN HA H -11.199 -2.777 1.040 1.00 . A A . 22 ASN HA 1 1
20 11390 1 1 22 ASN HB2 H -13.108 -4.240 1.798 1.00 . A A . 22 ASN HB2 1 1
20 11391 1 1 22 ASN HB3 H -13.100 -3.915 0.051 1.00 . A A . 22 ASN HB3 1 1
20 11392 1 1 22 ASN HD21 H -13.379 -6.380 2.392 1.00 . A A . 22 ASN HD21 1 1
20 11393 1 1 22 ASN HD22 H -13.209 -7.755 1.350 1.00 . A A . 22 ASN HD22 1 1
20 11394 1 1 22 ASN N N -10.233 -4.100 -0.194 1.00 . A A . 22 ASN N 1 1
20 11395 1 1 22 ASN ND2 N -13.120 -6.772 1.508 1.00 . A A . 22 ASN ND2 1 1
20 11396 1 1 22 ASN O O -10.838 -5.195 2.901 1.00 . A A . 22 ASN O 1 1
20 11397 1 1 22 ASN OD1 O -12.307 -6.386 -0.595 1.00 . A A . 22 ASN OD1 1 1
20 11398 1 1 23 THR C C -7.647 -2.859 3.978 1.00 . A A . 23 THR C 1 1
20 11399 1 1 23 THR CA C -8.327 -4.136 3.562 1.00 . A A . 23 THR CA 1 1
20 11400 1 1 23 THR CB C -7.397 -5.330 3.283 1.00 . A A . 23 THR CB 1 1
20 11401 1 1 23 THR CG2 C -6.075 -4.986 2.566 1.00 . A A . 23 THR CG2 1 1
20 11402 1 1 23 THR H H -8.802 -3.009 1.873 1.00 . A A . 23 THR H 1 1
20 11403 1 1 23 THR HA H -8.976 -4.404 4.389 1.00 . A A . 23 THR HA 1 1
20 11404 1 1 23 THR HB H -7.955 -6.031 2.635 1.00 . A A . 23 THR HB 1 1
20 11405 1 1 23 THR HG1 H -6.587 -6.826 4.170 1.00 . A A . 23 THR HG1 1 1
20 11406 1 1 23 THR HG21 H -6.274 -4.425 1.631 1.00 . A A . 23 THR HG21 1 1
20 11407 1 1 23 THR HG22 H -5.414 -4.394 3.233 1.00 . A A . 23 THR HG22 1 1
20 11408 1 1 23 THR HG23 H -5.535 -5.922 2.316 1.00 . A A . 23 THR HG23 1 1
20 11409 1 1 23 THR N N -9.149 -3.770 2.422 1.00 . A A . 23 THR N 1 1
20 11410 1 1 23 THR O O -7.811 -1.827 3.334 1.00 . A A . 23 THR O 1 1
20 11411 1 1 23 THR OG1 O -7.112 -6.075 4.457 1.00 . A A . 23 THR OG1 1 1
20 11412 1 1 24 SER C C -4.740 -2.021 5.812 1.00 . A A . 24 SER C 1 1
20 11413 1 1 24 SER CA C -6.208 -1.732 5.652 1.00 . A A . 24 SER CA 1 1
20 11414 1 1 24 SER CB C -6.807 -1.308 7.021 1.00 . A A . 24 SER CB 1 1
20 11415 1 1 24 SER H H -6.672 -3.773 5.517 1.00 . A A . 24 SER H 1 1
20 11416 1 1 24 SER HA H -6.276 -0.878 4.986 1.00 . A A . 24 SER HA 1 1
20 11417 1 1 24 SER HB2 H -6.717 -2.127 7.766 1.00 . A A . 24 SER HB2 1 1
20 11418 1 1 24 SER HB3 H -6.292 -0.401 7.408 1.00 . A A . 24 SER HB3 1 1
20 11419 1 1 24 SER HG H -8.470 -0.695 7.760 1.00 . A A . 24 SER HG 1 1
20 11420 1 1 24 SER N N -6.856 -2.898 5.075 1.00 . A A . 24 SER N 1 1
20 11421 1 1 24 SER O O -3.940 -1.104 5.958 1.00 . A A . 24 SER O 1 1
20 11422 1 1 24 SER OG O -8.184 -0.984 6.890 1.00 . A A . 24 SER OG 1 1
20 11423 1 1 25 ARG C C -2.277 -3.895 4.724 1.00 . A A . 25 ARG C 1 1
20 11424 1 1 25 ARG CA C -2.992 -3.807 6.048 1.00 . A A . 25 ARG CA 1 1
20 11425 1 1 25 ARG CB C -2.945 -5.156 6.835 1.00 . A A . 25 ARG CB 1 1
20 11426 1 1 25 ARG CD C -5.258 -5.524 7.864 1.00 . A A . 25 ARG CD 1 1
20 11427 1 1 25 ARG CG C -4.245 -5.974 6.792 1.00 . A A . 25 ARG CG 1 1
20 11428 1 1 25 ARG CZ C -7.769 -5.639 8.113 1.00 . A A . 25 ARG CZ 1 1
20 11429 1 1 25 ARG H H -4.976 -4.051 5.560 1.00 . A A . 25 ARG H 1 1
20 11430 1 1 25 ARG HA H -2.465 -3.087 6.662 1.00 . A A . 25 ARG HA 1 1
20 11431 1 1 25 ARG HB2 H -2.099 -5.800 6.509 1.00 . A A . 25 ARG HB2 1 1
20 11432 1 1 25 ARG HB3 H -2.751 -4.919 7.907 1.00 . A A . 25 ARG HB3 1 1
20 11433 1 1 25 ARG HD2 H -5.072 -6.068 8.815 1.00 . A A . 25 ARG HD2 1 1
20 11434 1 1 25 ARG HD3 H -5.179 -4.431 8.043 1.00 . A A . 25 ARG HD3 1 1
20 11435 1 1 25 ARG HE H -6.740 -5.999 6.377 1.00 . A A . 25 ARG HE 1 1
20 11436 1 1 25 ARG HG2 H -4.668 -5.909 5.767 1.00 . A A . 25 ARG HG2 1 1
20 11437 1 1 25 ARG HG3 H -4.010 -7.044 6.983 1.00 . A A . 25 ARG HG3 1 1
20 11438 1 1 25 ARG HH11 H -6.790 -5.130 9.846 1.00 . A A . 25 ARG HH11 1 1
20 11439 1 1 25 ARG HH12 H -8.515 -5.149 9.968 1.00 . A A . 25 ARG HH12 1 1
20 11440 1 1 25 ARG HH21 H -9.055 -6.112 6.581 1.00 . A A . 25 ARG HH21 1 1
20 11441 1 1 25 ARG HH22 H -9.824 -5.720 8.084 1.00 . A A . 25 ARG HH22 1 1
20 11442 1 1 25 ARG N N -4.331 -3.321 5.758 1.00 . A A . 25 ARG N 1 1
20 11443 1 1 25 ARG NE N -6.640 -5.808 7.357 1.00 . A A . 25 ARG NE 1 1
20 11444 1 1 25 ARG NH1 N -7.685 -5.277 9.425 1.00 . A A . 25 ARG NH1 1 1
20 11445 1 1 25 ARG NH2 N -8.993 -5.836 7.541 1.00 . A A . 25 ARG NH2 1 1
20 11446 1 1 25 ARG O O -2.694 -4.572 3.787 1.00 . A A . 25 ARG O 1 1
20 11447 1 1 26 GLY C C 0.361 -1.581 3.854 1.00 . A A . 26 GLY C 1 1
20 11448 1 1 26 GLY CA C -0.482 -2.743 3.468 1.00 . A A . 26 GLY CA 1 1
20 11449 1 1 26 GLY H H -0.921 -2.615 5.487 1.00 . A A . 26 GLY H 1 1
20 11450 1 1 26 GLY HA2 H 0.151 -3.570 3.183 1.00 . A A . 26 GLY HA2 1 1
20 11451 1 1 26 GLY HA3 H -1.170 -2.415 2.707 1.00 . A A . 26 GLY HA3 1 1
20 11452 1 1 26 GLY N N -1.200 -3.090 4.658 1.00 . A A . 26 GLY N 1 1
20 11453 1 1 26 GLY O O -0.119 -0.636 4.474 1.00 . A A . 26 GLY O 1 1
20 11454 1 1 27 LYS C C 3.371 -0.362 2.609 1.00 . A A . 27 LYS C 1 1
20 11455 1 1 27 LYS CA C 2.720 -0.752 3.902 1.00 . A A . 27 LYS CA 1 1
20 11456 1 1 27 LYS CB C 3.729 -1.407 4.891 1.00 . A A . 27 LYS CB 1 1
20 11457 1 1 27 LYS CD C 4.022 -2.404 7.264 1.00 . A A . 27 LYS CD 1 1
20 11458 1 1 27 LYS CE C 4.699 -1.227 7.981 1.00 . A A . 27 LYS CE 1 1
20 11459 1 1 27 LYS CG C 3.051 -1.968 6.154 1.00 . A A . 27 LYS CG 1 1
20 11460 1 1 27 LYS H H 1.983 -2.377 2.892 1.00 . A A . 27 LYS H 1 1
20 11461 1 1 27 LYS HA H 2.310 0.142 4.354 1.00 . A A . 27 LYS HA 1 1
20 11462 1 1 27 LYS HB2 H 4.269 -2.249 4.405 1.00 . A A . 27 LYS HB2 1 1
20 11463 1 1 27 LYS HB3 H 4.477 -0.646 5.205 1.00 . A A . 27 LYS HB3 1 1
20 11464 1 1 27 LYS HD2 H 3.438 -2.982 8.016 1.00 . A A . 27 LYS HD2 1 1
20 11465 1 1 27 LYS HD3 H 4.789 -3.082 6.833 1.00 . A A . 27 LYS HD3 1 1
20 11466 1 1 27 LYS HE2 H 5.350 -0.657 7.287 1.00 . A A . 27 LYS HE2 1 1
20 11467 1 1 27 LYS HE3 H 3.932 -0.545 8.408 1.00 . A A . 27 LYS HE3 1 1
20 11468 1 1 27 LYS HG2 H 2.360 -1.203 6.568 1.00 . A A . 27 LYS HG2 1 1
20 11469 1 1 27 LYS HG3 H 2.441 -2.850 5.854 1.00 . A A . 27 LYS HG3 1 1
20 11470 1 1 27 LYS HZ1 H 4.958 -2.228 9.778 1.00 . A A . 27 LYS HZ1 1 1
20 11471 1 1 27 LYS HZ2 H 6.291 -2.326 8.729 1.00 . A A . 27 LYS HZ2 1 1
20 11472 1 1 27 LYS HZ3 H 5.980 -0.887 9.577 1.00 . A A . 27 LYS HZ3 1 1
20 11473 1 1 27 LYS N N 1.667 -1.652 3.495 1.00 . A A . 27 LYS N 1 1
20 11474 1 1 27 LYS NZ N 5.545 -1.703 9.100 1.00 . A A . 27 LYS NZ 1 1
20 11475 1 1 27 LYS O O 2.691 -0.245 1.591 1.00 . A A . 27 LYS O 1 1
20 11476 1 1 28 CYS C C 6.803 -0.153 1.518 1.00 . A A . 28 CYS C 1 1
20 11477 1 1 28 CYS CA C 5.389 0.335 1.418 1.00 . A A . 28 CYS CA 1 1
20 11478 1 1 28 CYS CB C 5.200 1.901 1.250 1.00 . A A . 28 CYS CB 1 1
20 11479 1 1 28 CYS H H 5.273 -0.252 3.417 1.00 . A A . 28 CYS H 1 1
20 11480 1 1 28 CYS HA H 5.005 -0.214 0.558 1.00 . A A . 28 CYS HA 1 1
20 11481 1 1 28 CYS HB2 H 4.781 2.137 0.247 1.00 . A A . 28 CYS HB2 1 1
20 11482 1 1 28 CYS HB3 H 4.395 2.186 1.956 1.00 . A A . 28 CYS HB3 1 1
20 11483 1 1 28 CYS N N 4.708 -0.138 2.602 1.00 . A A . 28 CYS N 1 1
20 11484 1 1 28 CYS O O 7.204 -0.750 2.516 1.00 . A A . 28 CYS O 1 1
20 11485 1 1 28 CYS SG S 6.519 3.117 1.608 1.00 . A A . 28 CYS SG 1 1
20 11486 1 1 29 MET C C 9.837 0.856 0.444 1.00 . A A . 29 MET C 1 1
20 11487 1 1 29 MET CA C 8.958 -0.361 0.268 1.00 . A A . 29 MET CA 1 1
20 11488 1 1 29 MET CB C 9.121 -1.083 -1.099 1.00 . A A . 29 MET CB 1 1
20 11489 1 1 29 MET CE C 11.940 -3.876 -2.264 1.00 . A A . 29 MET CE 1 1
20 11490 1 1 29 MET CG C 10.286 -2.089 -1.138 1.00 . A A . 29 MET CG 1 1
20 11491 1 1 29 MET H H 7.262 0.621 -0.340 1.00 . A A . 29 MET H 1 1
20 11492 1 1 29 MET HA H 9.228 -1.062 1.036 1.00 . A A . 29 MET HA 1 1
20 11493 1 1 29 MET HB2 H 8.193 -1.680 -1.265 1.00 . A A . 29 MET HB2 1 1
20 11494 1 1 29 MET HB3 H 9.181 -0.364 -1.943 1.00 . A A . 29 MET HB3 1 1
20 11495 1 1 29 MET HE1 H 12.769 -3.220 -1.923 1.00 . A A . 29 MET HE1 1 1
20 11496 1 1 29 MET HE2 H 11.686 -4.567 -1.433 1.00 . A A . 29 MET HE2 1 1
20 11497 1 1 29 MET HE3 H 12.313 -4.485 -3.114 1.00 . A A . 29 MET HE3 1 1
20 11498 1 1 29 MET HG2 H 11.225 -1.563 -0.863 1.00 . A A . 29 MET HG2 1 1
20 11499 1 1 29 MET HG3 H 10.090 -2.856 -0.354 1.00 . A A . 29 MET HG3 1 1
20 11500 1 1 29 MET N N 7.595 0.095 0.440 1.00 . A A . 29 MET N 1 1
20 11501 1 1 29 MET O O 9.691 1.592 1.419 1.00 . A A . 29 MET O 1 1
20 11502 1 1 29 MET SD S 10.497 -2.892 -2.754 1.00 . A A . 29 MET SD 1 1
20 11503 1 1 30 ASN C C 10.906 3.468 -1.293 1.00 . A A . 30 ASN C 1 1
20 11504 1 1 30 ASN CA C 11.593 2.303 -0.599 1.00 . A A . 30 ASN CA 1 1
20 11505 1 1 30 ASN CB C 13.014 2.014 -1.194 1.00 . A A . 30 ASN CB 1 1
20 11506 1 1 30 ASN CG C 13.054 1.331 -2.582 1.00 . A A . 30 ASN CG 1 1
20 11507 1 1 30 ASN H H 10.933 0.428 -1.217 1.00 . A A . 30 ASN H 1 1
20 11508 1 1 30 ASN HA H 11.776 2.649 0.405 1.00 . A A . 30 ASN HA 1 1
20 11509 1 1 30 ASN HB2 H 13.608 2.952 -1.230 1.00 . A A . 30 ASN HB2 1 1
20 11510 1 1 30 ASN HB3 H 13.532 1.331 -0.486 1.00 . A A . 30 ASN HB3 1 1
20 11511 1 1 30 ASN HD21 H 15.059 1.781 -2.729 1.00 . A A . 30 ASN HD21 1 1
20 11512 1 1 30 ASN HD22 H 14.405 0.922 -4.083 1.00 . A A . 30 ASN HD22 1 1
20 11513 1 1 30 ASN N N 10.758 1.117 -0.517 1.00 . A A . 30 ASN N 1 1
20 11514 1 1 30 ASN ND2 N 14.283 1.349 -3.187 1.00 . A A . 30 ASN ND2 1 1
20 11515 1 1 30 ASN O O 11.030 4.614 -0.864 1.00 . A A . 30 ASN O 1 1
20 11516 1 1 30 ASN OD1 O 12.069 0.799 -3.103 1.00 . A A . 30 ASN OD1 1 1
20 11517 1 1 31 LYS C C 8.348 3.811 -3.900 1.00 . A A . 31 LYS C 1 1
20 11518 1 1 31 LYS CA C 9.719 4.159 -3.362 1.00 . A A . 31 LYS CA 1 1
20 11519 1 1 31 LYS CB C 10.671 4.255 -4.592 1.00 . A A . 31 LYS CB 1 1
20 11520 1 1 31 LYS CD C 13.030 4.784 -5.482 1.00 . A A . 31 LYS CD 1 1
20 11521 1 1 31 LYS CE C 12.670 5.765 -6.611 1.00 . A A . 31 LYS CE 1 1
20 11522 1 1 31 LYS CG C 12.078 4.796 -4.274 1.00 . A A . 31 LYS CG 1 1
20 11523 1 1 31 LYS H H 10.104 2.233 -2.697 1.00 . A A . 31 LYS H 1 1
20 11524 1 1 31 LYS HA H 9.633 5.135 -2.900 1.00 . A A . 31 LYS HA 1 1
20 11525 1 1 31 LYS HB2 H 10.781 3.244 -5.044 1.00 . A A . 31 LYS HB2 1 1
20 11526 1 1 31 LYS HB3 H 10.243 4.927 -5.361 1.00 . A A . 31 LYS HB3 1 1
20 11527 1 1 31 LYS HD2 H 14.057 5.012 -5.121 1.00 . A A . 31 LYS HD2 1 1
20 11528 1 1 31 LYS HD3 H 13.041 3.749 -5.891 1.00 . A A . 31 LYS HD3 1 1
20 11529 1 1 31 LYS HE2 H 13.403 5.675 -7.439 1.00 . A A . 31 LYS HE2 1 1
20 11530 1 1 31 LYS HE3 H 11.654 5.564 -7.006 1.00 . A A . 31 LYS HE3 1 1
20 11531 1 1 31 LYS HG2 H 11.986 5.823 -3.861 1.00 . A A . 31 LYS HG2 1 1
20 11532 1 1 31 LYS HG3 H 12.541 4.154 -3.494 1.00 . A A . 31 LYS HG3 1 1
20 11533 1 1 31 LYS HZ1 H 13.655 7.395 -5.787 1.00 . A A . 31 LYS HZ1 1 1
20 11534 1 1 31 LYS HZ2 H 12.462 7.808 -6.923 1.00 . A A . 31 LYS HZ2 1 1
20 11535 1 1 31 LYS HZ3 H 12.012 7.290 -5.369 1.00 . A A . 31 LYS HZ3 1 1
20 11536 1 1 31 LYS N N 10.195 3.177 -2.412 1.00 . A A . 31 LYS N 1 1
20 11537 1 1 31 LYS NZ N 12.702 7.170 -6.138 1.00 . A A . 31 LYS NZ 1 1
20 11538 1 1 31 LYS O O 7.878 4.514 -4.794 1.00 . A A . 31 LYS O 1 1
20 11539 1 1 32 LYS C C 5.506 1.793 -2.972 1.00 . A A . 32 LYS C 1 1
20 11540 1 1 32 LYS CA C 6.416 2.309 -4.034 1.00 . A A . 32 LYS CA 1 1
20 11541 1 1 32 LYS CB C 6.575 1.276 -5.169 1.00 . A A . 32 LYS CB 1 1
20 11542 1 1 32 LYS CD C 7.298 -1.010 -5.976 1.00 . A A . 32 LYS CD 1 1
20 11543 1 1 32 LYS CE C 7.580 -2.472 -5.614 1.00 . A A . 32 LYS CE 1 1
20 11544 1 1 32 LYS CG C 6.975 -0.147 -4.755 1.00 . A A . 32 LYS CG 1 1
20 11545 1 1 32 LYS H H 7.945 2.173 -2.652 1.00 . A A . 32 LYS H 1 1
20 11546 1 1 32 LYS HA H 5.909 3.140 -4.490 1.00 . A A . 32 LYS HA 1 1
20 11547 1 1 32 LYS HB2 H 5.610 1.242 -5.725 1.00 . A A . 32 LYS HB2 1 1
20 11548 1 1 32 LYS HB3 H 7.341 1.662 -5.878 1.00 . A A . 32 LYS HB3 1 1
20 11549 1 1 32 LYS HD2 H 6.430 -0.946 -6.667 1.00 . A A . 32 LYS HD2 1 1
20 11550 1 1 32 LYS HD3 H 8.178 -0.556 -6.483 1.00 . A A . 32 LYS HD3 1 1
20 11551 1 1 32 LYS HE2 H 8.447 -2.543 -4.924 1.00 . A A . 32 LYS HE2 1 1
20 11552 1 1 32 LYS HE3 H 6.691 -2.932 -5.133 1.00 . A A . 32 LYS HE3 1 1
20 11553 1 1 32 LYS HG2 H 7.862 -0.113 -4.086 1.00 . A A . 32 LYS HG2 1 1
20 11554 1 1 32 LYS HG3 H 6.133 -0.628 -4.209 1.00 . A A . 32 LYS HG3 1 1
20 11555 1 1 32 LYS HZ1 H 7.100 -3.234 -7.482 1.00 . A A . 32 LYS HZ1 1 1
20 11556 1 1 32 LYS HZ2 H 8.748 -2.878 -7.279 1.00 . A A . 32 LYS HZ2 1 1
20 11557 1 1 32 LYS HZ3 H 8.079 -4.256 -6.544 1.00 . A A . 32 LYS HZ3 1 1
20 11558 1 1 32 LYS N N 7.659 2.735 -3.425 1.00 . A A . 32 LYS N 1 1
20 11559 1 1 32 LYS NZ N 7.900 -3.269 -6.819 1.00 . A A . 32 LYS NZ 1 1
20 11560 1 1 32 LYS O O 5.953 1.351 -1.916 1.00 . A A . 32 LYS O 1 1
20 11561 1 1 33 ABA C C 2.873 -0.090 -2.585 1.00 . A A . 33 ABA C 1 1
20 11562 1 1 33 ABA CA C 3.100 1.392 -2.392 1.00 . A A . 33 ABA CA 1 1
20 11563 1 1 33 ABA CB C 1.840 2.223 -2.729 1.00 . A A . 33 ABA CB 1 1
20 11564 1 1 33 ABA CG C 0.633 1.982 -1.828 1.00 . A A . 33 ABA CG 1 1
20 11565 1 1 33 ABA H H 3.829 2.126 -4.147 1.00 . A A . 33 ABA H 1 1
20 11566 1 1 33 ABA HA H 3.351 1.577 -1.354 1.00 . A A . 33 ABA HA 1 1
20 11567 1 1 33 ABA HB2 H 1.552 2.087 -3.794 1.00 . A A . 33 ABA HB2 1 1
20 11568 1 1 33 ABA HB3 H 2.116 3.295 -2.579 1.00 . A A . 33 ABA HB3 1 1
20 11569 1 1 33 ABA HG1 H -0.126 2.776 -1.984 1.00 . A A . 33 ABA HG1 1 1
20 11570 1 1 33 ABA HG2 H 0.171 0.990 -1.996 1.00 . A A . 33 ABA HG2 1 1
20 11571 1 1 33 ABA HG3 H 1.002 2.033 -0.788 1.00 . A A . 33 ABA HG3 1 1
20 11572 1 1 33 ABA N N 4.174 1.810 -3.261 1.00 . A A . 33 ABA N 1 1
20 11573 1 1 33 ABA O O 3.026 -0.606 -3.690 1.00 . A A . 33 ABA O 1 1
20 11574 1 1 34 ARG C C 1.125 -2.512 -0.651 1.00 . A A . 34 ARG C 1 1
20 11575 1 1 34 ARG CA C 2.374 -2.236 -1.443 1.00 . A A . 34 ARG CA 1 1
20 11576 1 1 34 ARG CB C 3.633 -2.931 -0.854 1.00 . A A . 34 ARG CB 1 1
20 11577 1 1 34 ARG CD C 5.588 -4.495 -1.352 1.00 . A A . 34 ARG CD 1 1
20 11578 1 1 34 ARG CG C 4.233 -3.955 -1.828 1.00 . A A . 34 ARG CG 1 1
20 11579 1 1 34 ARG CZ C 5.758 -6.835 -2.325 1.00 . A A . 34 ARG CZ 1 1
20 11580 1 1 34 ARG H H 2.396 -0.340 -0.607 1.00 . A A . 34 ARG H 1 1
20 11581 1 1 34 ARG HA H 2.199 -2.624 -2.438 1.00 . A A . 34 ARG HA 1 1
20 11582 1 1 34 ARG HB2 H 4.407 -2.149 -0.674 1.00 . A A . 34 ARG HB2 1 1
20 11583 1 1 34 ARG HB3 H 3.451 -3.428 0.124 1.00 . A A . 34 ARG HB3 1 1
20 11584 1 1 34 ARG HD2 H 6.328 -3.667 -1.306 1.00 . A A . 34 ARG HD2 1 1
20 11585 1 1 34 ARG HD3 H 5.499 -4.947 -0.343 1.00 . A A . 34 ARG HD3 1 1
20 11586 1 1 34 ARG HE H 6.738 -5.193 -3.044 1.00 . A A . 34 ARG HE 1 1
20 11587 1 1 34 ARG HG2 H 3.509 -4.790 -1.950 1.00 . A A . 34 ARG HG2 1 1
20 11588 1 1 34 ARG HG3 H 4.368 -3.467 -2.821 1.00 . A A . 34 ARG HG3 1 1
20 11589 1 1 34 ARG HH11 H 4.516 -6.728 -0.691 1.00 . A A . 34 ARG HH11 1 1
20 11590 1 1 34 ARG HH12 H 4.664 -8.305 -1.394 1.00 . A A . 34 ARG HH12 1 1
20 11591 1 1 34 ARG HH21 H 6.907 -7.311 -3.961 1.00 . A A . 34 ARG HH21 1 1
20 11592 1 1 34 ARG HH22 H 6.036 -8.640 -3.270 1.00 . A A . 34 ARG HH22 1 1
20 11593 1 1 34 ARG N N 2.531 -0.799 -1.482 1.00 . A A . 34 ARG N 1 1
20 11594 1 1 34 ARG NE N 6.105 -5.509 -2.337 1.00 . A A . 34 ARG NE 1 1
20 11595 1 1 34 ARG NH1 N 4.903 -7.335 -1.385 1.00 . A A . 34 ARG NH1 1 1
20 11596 1 1 34 ARG NH2 N 6.280 -7.671 -3.270 1.00 . A A . 34 ARG NH2 1 1
20 11597 1 1 34 ARG O O 0.548 -1.613 -0.040 1.00 . A A . 34 ARG O 1 1
20 11598 1 1 35 CYS C C -0.195 -5.625 0.472 1.00 . A A . 35 CYS C 1 1
20 11599 1 1 35 CYS CA C -0.518 -4.232 0.017 1.00 . A A . 35 CYS CA 1 1
20 11600 1 1 35 CYS CB C -1.825 -4.135 -0.822 1.00 . A A . 35 CYS CB 1 1
20 11601 1 1 35 CYS H H 1.184 -4.526 -1.095 1.00 . A A . 35 CYS H 1 1
20 11602 1 1 35 CYS HA H -0.645 -3.633 0.908 1.00 . A A . 35 CYS HA 1 1
20 11603 1 1 35 CYS HB2 H -1.741 -3.223 -1.443 1.00 . A A . 35 CYS HB2 1 1
20 11604 1 1 35 CYS HB3 H -1.929 -4.991 -1.522 1.00 . A A . 35 CYS HB3 1 1
20 11605 1 1 35 CYS N N 0.669 -3.791 -0.668 1.00 . A A . 35 CYS N 1 1
20 11606 1 1 35 CYS O O 0.430 -6.411 -0.239 1.00 . A A . 35 CYS O 1 1
20 11607 1 1 35 CYS SG S -3.322 -3.927 0.203 1.00 . A A . 35 CYS SG 1 1
20 11608 1 1 36 TYR C C -1.406 -7.603 3.156 1.00 . A A . 36 TYR C 1 1
20 11609 1 1 36 TYR CA C -0.159 -7.031 2.528 1.00 . A A . 36 TYR CA 1 1
20 11610 1 1 36 TYR CB C 0.827 -6.533 3.629 1.00 . A A . 36 TYR CB 1 1
20 11611 1 1 36 TYR CD1 C 2.971 -7.436 2.614 1.00 . A A . 36 TYR CD1 1 1
20 11612 1 1 36 TYR CD2 C 2.846 -5.085 3.166 1.00 . A A . 36 TYR CD2 1 1
20 11613 1 1 36 TYR CE1 C 4.303 -7.268 2.211 1.00 . A A . 36 TYR CE1 1 1
20 11614 1 1 36 TYR CE2 C 4.172 -4.909 2.759 1.00 . A A . 36 TYR CE2 1 1
20 11615 1 1 36 TYR CG C 2.229 -6.347 3.103 1.00 . A A . 36 TYR CG 1 1
20 11616 1 1 36 TYR CZ C 4.909 -6.006 2.293 1.00 . A A . 36 TYR CZ 1 1
20 11617 1 1 36 TYR H H -1.180 -5.256 2.197 1.00 . A A . 36 TYR H 1 1
20 11618 1 1 36 TYR HA H 0.288 -7.812 1.923 1.00 . A A . 36 TYR HA 1 1
20 11619 1 1 36 TYR HB2 H 0.469 -5.546 3.990 1.00 . A A . 36 TYR HB2 1 1
20 11620 1 1 36 TYR HB3 H 0.903 -7.222 4.495 1.00 . A A . 36 TYR HB3 1 1
20 11621 1 1 36 TYR HD1 H 2.526 -8.418 2.574 1.00 . A A . 36 TYR HD1 1 1
20 11622 1 1 36 TYR HD2 H 2.299 -4.246 3.564 1.00 . A A . 36 TYR HD2 1 1
20 11623 1 1 36 TYR HE1 H 4.867 -8.118 1.856 1.00 . A A . 36 TYR HE1 1 1
20 11624 1 1 36 TYR HE2 H 4.625 -3.929 2.826 1.00 . A A . 36 TYR HE2 1 1
20 11625 1 1 36 TYR HH H 6.499 -4.924 2.064 1.00 . A A . 36 TYR HH 1 1
20 11626 1 1 36 TYR N N -0.603 -5.916 1.724 1.00 . A A . 36 TYR N 1 1
20 11627 1 1 36 TYR O O -1.651 -7.445 4.351 1.00 . A A . 36 TYR O 1 1
20 11628 1 1 36 TYR OH O 6.266 -5.847 1.935 1.00 . A A . 36 TYR OH 1 1
20 11629 1 1 37 SER C C -3.258 -10.218 3.442 1.00 . A A . 37 SER C 1 1
20 11630 1 1 37 SER CA C -3.495 -8.888 2.708 1.00 . A A . 37 SER CA 1 1
20 11631 1 1 37 SER CB C -4.395 -9.178 1.485 1.00 . A A . 37 SER CB 1 1
20 11632 1 1 37 SER H H -1.989 -8.417 1.368 1.00 . A A . 37 SER H 1 1
20 11633 1 1 37 SER HA H -4.027 -8.205 3.362 1.00 . A A . 37 SER HA 1 1
20 11634 1 1 37 SER HB2 H -3.888 -9.880 0.788 1.00 . A A . 37 SER HB2 1 1
20 11635 1 1 37 SER HB3 H -5.354 -9.633 1.815 1.00 . A A . 37 SER HB3 1 1
20 11636 1 1 37 SER HG H -5.253 -8.229 0.050 1.00 . A A . 37 SER HG 1 1
20 11637 1 1 37 SER N N -2.228 -8.294 2.327 1.00 . A A . 37 SER N 1 1
20 11638 1 1 37 SER O O -2.649 -11.134 2.826 1.00 . A A . 37 SER O 1 1
20 11639 1 1 37 SER OXT O -3.682 -10.329 4.623 1.00 . A A . 37 SER OXT 1 1
20 11640 1 1 37 SER OG O -4.684 -7.977 0.781 1.00 . A A . 37 SER OG 1 1
21 11641 1 1 1 PCA C C -2.078 -6.586 -4.539 1.00 . A A . 1 PCA C 1 1
21 11642 1 1 1 PCA CA C -2.929 -7.795 -4.833 1.00 . A A . 1 PCA CA 1 1
21 11643 1 1 1 PCA CB C -3.622 -8.388 -3.583 1.00 . A A . 1 PCA CB 1 1
21 11644 1 1 1 PCA CD C -2.517 -10.064 -4.800 1.00 . A A . 1 PCA CD 1 1
21 11645 1 1 1 PCA CG C -3.654 -9.906 -3.832 1.00 . A A . 1 PCA CG 1 1
21 11646 1 1 1 PCA HA H -3.654 -7.540 -5.594 1.00 . A A . 1 PCA HA 1 1
21 11647 1 1 1 PCA HB2 H -3.026 -8.218 -2.656 1.00 . A A . 1 PCA HB2 1 1
21 11648 1 1 1 PCA HB3 H -4.637 -7.968 -3.434 1.00 . A A . 1 PCA HB3 1 1
21 11649 1 1 1 PCA HG2 H -3.495 -10.486 -2.901 1.00 . A A . 1 PCA HG2 1 1
21 11650 1 1 1 PCA HG3 H -4.608 -10.204 -4.316 1.00 . A A . 1 PCA HG3 1 1
21 11651 1 1 1 PCA N N -2.143 -8.881 -5.337 1.00 . A A . 1 PCA N 1 1
21 11652 1 1 1 PCA O O -2.347 -5.843 -3.599 1.00 . A A . 1 PCA O 1 1
21 11653 1 1 1 PCA OE O -1.997 -11.147 -5.061 1.00 . A A . 1 PCA OE 1 1
21 11654 1 1 2 PHE C C -0.332 -4.187 -6.146 1.00 . A A . 2 PHE C 1 1
21 11655 1 1 2 PHE CA C -0.006 -5.333 -5.214 1.00 . A A . 2 PHE CA 1 1
21 11656 1 1 2 PHE CB C 1.416 -5.870 -5.543 1.00 . A A . 2 PHE CB 1 1
21 11657 1 1 2 PHE CD1 C 2.425 -6.536 -3.332 1.00 . A A . 2 PHE CD1 1 1
21 11658 1 1 2 PHE CD2 C 1.533 -8.281 -4.752 1.00 . A A . 2 PHE CD2 1 1
21 11659 1 1 2 PHE CE1 C 2.770 -7.491 -2.369 1.00 . A A . 2 PHE CE1 1 1
21 11660 1 1 2 PHE CE2 C 1.866 -9.239 -3.787 1.00 . A A . 2 PHE CE2 1 1
21 11661 1 1 2 PHE CG C 1.803 -6.918 -4.531 1.00 . A A . 2 PHE CG 1 1
21 11662 1 1 2 PHE CZ C 2.486 -8.844 -2.594 1.00 . A A . 2 PHE CZ 1 1
21 11663 1 1 2 PHE H H -0.860 -6.977 -6.138 1.00 . A A . 2 PHE H 1 1
21 11664 1 1 2 PHE HA H -0.007 -4.949 -4.199 1.00 . A A . 2 PHE HA 1 1
21 11665 1 1 2 PHE HB2 H 1.442 -6.337 -6.552 1.00 . A A . 2 PHE HB2 1 1
21 11666 1 1 2 PHE HB3 H 2.180 -5.064 -5.498 1.00 . A A . 2 PHE HB3 1 1
21 11667 1 1 2 PHE HD1 H 2.634 -5.493 -3.153 1.00 . A A . 2 PHE HD1 1 1
21 11668 1 1 2 PHE HD2 H 1.049 -8.592 -5.667 1.00 . A A . 2 PHE HD2 1 1
21 11669 1 1 2 PHE HE1 H 3.246 -7.183 -1.450 1.00 . A A . 2 PHE HE1 1 1
21 11670 1 1 2 PHE HE2 H 1.644 -10.281 -3.962 1.00 . A A . 2 PHE HE2 1 1
21 11671 1 1 2 PHE HZ H 2.744 -9.582 -1.849 1.00 . A A . 2 PHE HZ 1 1
21 11672 1 1 2 PHE N N -1.020 -6.365 -5.366 1.00 . A A . 2 PHE N 1 1
21 11673 1 1 2 PHE O O -0.949 -4.385 -7.192 1.00 . A A . 2 PHE O 1 1
21 11674 1 1 3 THR C C 1.081 -1.285 -7.228 1.00 . A A . 3 THR C 1 1
21 11675 1 1 3 THR CA C -0.180 -1.703 -6.470 1.00 . A A . 3 THR CA 1 1
21 11676 1 1 3 THR CB C -0.747 -0.600 -5.547 1.00 . A A . 3 THR CB 1 1
21 11677 1 1 3 THR CG2 C -1.811 -1.179 -4.596 1.00 . A A . 3 THR CG2 1 1
21 11678 1 1 3 THR H H 0.610 -2.832 -4.918 1.00 . A A . 3 THR H 1 1
21 11679 1 1 3 THR HA H -0.948 -1.875 -7.215 1.00 . A A . 3 THR HA 1 1
21 11680 1 1 3 THR HB H -1.220 0.189 -6.172 1.00 . A A . 3 THR HB 1 1
21 11681 1 1 3 THR HG1 H -0.255 0.610 -4.127 1.00 . A A . 3 THR HG1 1 1
21 11682 1 1 3 THR HG21 H -2.537 -1.786 -5.165 1.00 . A A . 3 THR HG21 1 1
21 11683 1 1 3 THR HG22 H -1.345 -1.822 -3.821 1.00 . A A . 3 THR HG22 1 1
21 11684 1 1 3 THR HG23 H -2.347 -0.359 -4.069 1.00 . A A . 3 THR HG23 1 1
21 11685 1 1 3 THR N N 0.092 -2.948 -5.762 1.00 . A A . 3 THR N 1 1
21 11686 1 1 3 THR O O 2.075 -2.012 -7.250 1.00 . A A . 3 THR O 1 1
21 11687 1 1 3 THR OG1 O 0.223 0.026 -4.722 1.00 . A A . 3 THR OG1 1 1
21 11688 1 1 4 ASN C C 2.052 2.025 -8.390 1.00 . A A . 4 ASN C 1 1
21 11689 1 1 4 ASN CA C 2.188 0.522 -8.515 1.00 . A A . 4 ASN CA 1 1
21 11690 1 1 4 ASN CB C 2.355 0.031 -9.992 1.00 . A A . 4 ASN CB 1 1
21 11691 1 1 4 ASN CG C 1.031 -0.043 -10.785 1.00 . A A . 4 ASN CG 1 1
21 11692 1 1 4 ASN H H 0.242 0.496 -7.855 1.00 . A A . 4 ASN H 1 1
21 11693 1 1 4 ASN HA H 3.100 0.280 -7.977 1.00 . A A . 4 ASN HA 1 1
21 11694 1 1 4 ASN HB2 H 3.064 0.680 -10.539 1.00 . A A . 4 ASN HB2 1 1
21 11695 1 1 4 ASN HB3 H 2.808 -0.984 -9.959 1.00 . A A . 4 ASN HB3 1 1
21 11696 1 1 4 ASN HD21 H 1.041 -2.099 -10.683 1.00 . A A . 4 ASN HD21 1 1
21 11697 1 1 4 ASN HD22 H -0.304 -1.421 -11.535 1.00 . A A . 4 ASN HD22 1 1
21 11698 1 1 4 ASN N N 1.058 -0.072 -7.840 1.00 . A A . 4 ASN N 1 1
21 11699 1 1 4 ASN ND2 N 0.544 -1.301 -11.020 1.00 . A A . 4 ASN ND2 1 1
21 11700 1 1 4 ASN O O 2.124 2.757 -9.376 1.00 . A A . 4 ASN O 1 1
21 11701 1 1 4 ASN OD1 O 0.469 0.983 -11.185 1.00 . A A . 4 ASN OD1 1 1
21 11702 1 1 5 VAL C C 3.264 4.251 -6.196 1.00 . A A . 5 VAL C 1 1
21 11703 1 1 5 VAL CA C 1.879 3.932 -6.743 1.00 . A A . 5 VAL CA 1 1
21 11704 1 1 5 VAL CB C 0.750 4.267 -5.751 1.00 . A A . 5 VAL CB 1 1
21 11705 1 1 5 VAL CG1 C 0.328 5.750 -5.860 1.00 . A A . 5 VAL CG1 1 1
21 11706 1 1 5 VAL CG2 C -0.460 3.363 -6.060 1.00 . A A . 5 VAL CG2 1 1
21 11707 1 1 5 VAL H H 1.746 1.883 -6.364 1.00 . A A . 5 VAL H 1 1
21 11708 1 1 5 VAL HA H 1.729 4.551 -7.618 1.00 . A A . 5 VAL HA 1 1
21 11709 1 1 5 VAL HB H 1.041 4.050 -4.698 1.00 . A A . 5 VAL HB 1 1
21 11710 1 1 5 VAL HG11 H 0.047 5.994 -6.905 1.00 . A A . 5 VAL HG11 1 1
21 11711 1 1 5 VAL HG12 H -0.549 5.938 -5.206 1.00 . A A . 5 VAL HG12 1 1
21 11712 1 1 5 VAL HG13 H 1.141 6.430 -5.540 1.00 . A A . 5 VAL HG13 1 1
21 11713 1 1 5 VAL HG21 H -0.709 3.388 -7.141 1.00 . A A . 5 VAL HG21 1 1
21 11714 1 1 5 VAL HG22 H -0.237 2.321 -5.750 1.00 . A A . 5 VAL HG22 1 1
21 11715 1 1 5 VAL HG23 H -1.344 3.712 -5.490 1.00 . A A . 5 VAL HG23 1 1
21 11716 1 1 5 VAL N N 1.889 2.517 -7.125 1.00 . A A . 5 VAL N 1 1
21 11717 1 1 5 VAL O O 4.178 3.445 -6.337 1.00 . A A . 5 VAL O 1 1
21 11718 1 1 6 SER C C 4.373 5.985 -3.409 1.00 . A A . 6 SER C 1 1
21 11719 1 1 6 SER CA C 4.675 5.843 -4.881 1.00 . A A . 6 SER CA 1 1
21 11720 1 1 6 SER CB C 5.323 7.132 -5.463 1.00 . A A . 6 SER CB 1 1
21 11721 1 1 6 SER H H 2.718 6.103 -5.529 1.00 . A A . 6 SER H 1 1
21 11722 1 1 6 SER HA H 5.427 5.074 -4.972 1.00 . A A . 6 SER HA 1 1
21 11723 1 1 6 SER HB2 H 6.139 7.512 -4.810 1.00 . A A . 6 SER HB2 1 1
21 11724 1 1 6 SER HB3 H 5.782 6.861 -6.435 1.00 . A A . 6 SER HB3 1 1
21 11725 1 1 6 SER HG H 4.003 8.385 -4.837 1.00 . A A . 6 SER HG 1 1
21 11726 1 1 6 SER N N 3.458 5.437 -5.563 1.00 . A A . 6 SER N 1 1
21 11727 1 1 6 SER O O 3.353 6.560 -3.027 1.00 . A A . 6 SER O 1 1
21 11728 1 1 6 SER OG O 4.381 8.176 -5.695 1.00 . A A . 6 SER OG 1 1
21 11729 1 1 7 CYS C C 6.517 5.692 -0.511 1.00 . A A . 7 CYS C 1 1
21 11730 1 1 7 CYS CA C 5.144 5.534 -1.105 1.00 . A A . 7 CYS CA 1 1
21 11731 1 1 7 CYS CB C 4.349 4.349 -0.499 1.00 . A A . 7 CYS CB 1 1
21 11732 1 1 7 CYS H H 6.092 4.970 -2.930 1.00 . A A . 7 CYS H 1 1
21 11733 1 1 7 CYS HA H 4.545 6.384 -0.805 1.00 . A A . 7 CYS HA 1 1
21 11734 1 1 7 CYS HB2 H 3.303 4.489 -0.851 1.00 . A A . 7 CYS HB2 1 1
21 11735 1 1 7 CYS HB3 H 4.679 3.402 -0.963 1.00 . A A . 7 CYS HB3 1 1
21 11736 1 1 7 CYS N N 5.286 5.453 -2.555 1.00 . A A . 7 CYS N 1 1
21 11737 1 1 7 CYS O O 7.506 5.170 -1.017 1.00 . A A . 7 CYS O 1 1
21 11738 1 1 7 CYS SG S 4.242 4.206 1.332 1.00 . A A . 7 CYS SG 1 1
21 11739 1 1 8 THR C C 7.331 6.322 2.904 1.00 . A A . 8 THR C 1 1
21 11740 1 1 8 THR CA C 7.731 6.642 1.473 1.00 . A A . 8 THR CA 1 1
21 11741 1 1 8 THR CB C 8.346 8.045 1.341 1.00 . A A . 8 THR CB 1 1
21 11742 1 1 8 THR CG2 C 9.108 8.143 0.000 1.00 . A A . 8 THR CG2 1 1
21 11743 1 1 8 THR H H 5.707 6.784 0.994 1.00 . A A . 8 THR H 1 1
21 11744 1 1 8 THR HA H 8.504 5.926 1.219 1.00 . A A . 8 THR HA 1 1
21 11745 1 1 8 THR HB H 9.090 8.225 2.151 1.00 . A A . 8 THR HB 1 1
21 11746 1 1 8 THR HG1 H 6.917 8.971 2.239 1.00 . A A . 8 THR HG1 1 1
21 11747 1 1 8 THR HG21 H 9.882 7.349 -0.059 1.00 . A A . 8 THR HG21 1 1
21 11748 1 1 8 THR HG22 H 8.417 8.027 -0.860 1.00 . A A . 8 THR HG22 1 1
21 11749 1 1 8 THR HG23 H 9.611 9.129 -0.084 1.00 . A A . 8 THR HG23 1 1
21 11750 1 1 8 THR N N 6.563 6.417 0.637 1.00 . A A . 8 THR N 1 1
21 11751 1 1 8 THR O O 8.052 5.618 3.609 1.00 . A A . 8 THR O 1 1
21 11752 1 1 8 THR OG1 O 7.366 9.081 1.399 1.00 . A A . 8 THR OG1 1 1
21 11753 1 1 9 THR C C 4.457 5.708 4.641 1.00 . A A . 9 THR C 1 1
21 11754 1 1 9 THR CA C 5.598 6.702 4.697 1.00 . A A . 9 THR CA 1 1
21 11755 1 1 9 THR CB C 5.116 8.032 5.294 1.00 . A A . 9 THR CB 1 1
21 11756 1 1 9 THR CG2 C 6.348 8.844 5.730 1.00 . A A . 9 THR CG2 1 1
21 11757 1 1 9 THR H H 5.597 7.415 2.756 1.00 . A A . 9 THR H 1 1
21 11758 1 1 9 THR HA H 6.344 6.295 5.369 1.00 . A A . 9 THR HA 1 1
21 11759 1 1 9 THR HB H 4.496 7.868 6.207 1.00 . A A . 9 THR HB 1 1
21 11760 1 1 9 THR HG1 H 4.127 9.622 4.842 1.00 . A A . 9 THR HG1 1 1
21 11761 1 1 9 THR HG21 H 6.937 8.267 6.472 1.00 . A A . 9 THR HG21 1 1
21 11762 1 1 9 THR HG22 H 6.992 9.078 4.857 1.00 . A A . 9 THR HG22 1 1
21 11763 1 1 9 THR HG23 H 6.018 9.795 6.200 1.00 . A A . 9 THR HG23 1 1
21 11764 1 1 9 THR N N 6.155 6.850 3.358 1.00 . A A . 9 THR N 1 1
21 11765 1 1 9 THR O O 3.546 5.850 3.829 1.00 . A A . 9 THR O 1 1
21 11766 1 1 9 THR OG1 O 4.362 8.818 4.372 1.00 . A A . 9 THR OG1 1 1
21 11767 1 1 10 SER C C 2.344 4.009 6.564 1.00 . A A . 10 SER C 1 1
21 11768 1 1 10 SER CA C 3.507 3.607 5.667 1.00 . A A . 10 SER CA 1 1
21 11769 1 1 10 SER CB C 4.178 2.282 6.140 1.00 . A A . 10 SER CB 1 1
21 11770 1 1 10 SER H H 5.226 4.629 6.206 1.00 . A A . 10 SER H 1 1
21 11771 1 1 10 SER HA H 3.094 3.398 4.689 1.00 . A A . 10 SER HA 1 1
21 11772 1 1 10 SER HB2 H 3.423 1.488 6.324 1.00 . A A . 10 SER HB2 1 1
21 11773 1 1 10 SER HB3 H 4.846 1.925 5.326 1.00 . A A . 10 SER HB3 1 1
21 11774 1 1 10 SER HG H 4.397 2.745 7.996 1.00 . A A . 10 SER HG 1 1
21 11775 1 1 10 SER N N 4.478 4.689 5.549 1.00 . A A . 10 SER N 1 1
21 11776 1 1 10 SER O O 2.198 3.533 7.690 1.00 . A A . 10 SER O 1 1
21 11777 1 1 10 SER OG O 4.988 2.445 7.301 1.00 . A A . 10 SER OG 1 1
21 11778 1 1 11 LYS C C -0.407 6.293 5.610 1.00 . A A . 11 LYS C 1 1
21 11779 1 1 11 LYS CA C 0.324 5.484 6.660 1.00 . A A . 11 LYS CA 1 1
21 11780 1 1 11 LYS CB C 0.588 6.300 7.960 1.00 . A A . 11 LYS CB 1 1
21 11781 1 1 11 LYS CD C -0.027 6.432 10.457 1.00 . A A . 11 LYS CD 1 1
21 11782 1 1 11 LYS CE C -0.934 5.906 11.580 1.00 . A A . 11 LYS CE 1 1
21 11783 1 1 11 LYS CG C -0.435 5.951 9.055 1.00 . A A . 11 LYS CG 1 1
21 11784 1 1 11 LYS H H 1.636 5.188 5.077 1.00 . A A . 11 LYS H 1 1
21 11785 1 1 11 LYS HA H -0.318 4.654 6.916 1.00 . A A . 11 LYS HA 1 1
21 11786 1 1 11 LYS HB2 H 1.584 6.012 8.364 1.00 . A A . 11 LYS HB2 1 1
21 11787 1 1 11 LYS HB3 H 0.625 7.397 7.794 1.00 . A A . 11 LYS HB3 1 1
21 11788 1 1 11 LYS HD2 H 1.018 6.106 10.659 1.00 . A A . 11 LYS HD2 1 1
21 11789 1 1 11 LYS HD3 H -0.043 7.545 10.468 1.00 . A A . 11 LYS HD3 1 1
21 11790 1 1 11 LYS HE2 H -0.608 6.317 12.558 1.00 . A A . 11 LYS HE2 1 1
21 11791 1 1 11 LYS HE3 H -1.990 6.192 11.393 1.00 . A A . 11 LYS HE3 1 1
21 11792 1 1 11 LYS HG2 H -1.431 6.365 8.789 1.00 . A A . 11 LYS HG2 1 1
21 11793 1 1 11 LYS HG3 H -0.525 4.841 9.085 1.00 . A A . 11 LYS HG3 1 1
21 11794 1 1 11 LYS HZ1 H 0.104 4.132 11.864 1.00 . A A . 11 LYS HZ1 1 1
21 11795 1 1 11 LYS HZ2 H -1.490 4.104 12.453 1.00 . A A . 11 LYS HZ2 1 1
21 11796 1 1 11 LYS HZ3 H -1.197 4.009 10.782 1.00 . A A . 11 LYS HZ3 1 1
21 11797 1 1 11 LYS N N 1.490 4.912 6.022 1.00 . A A . 11 LYS N 1 1
21 11798 1 1 11 LYS NZ N -0.875 4.427 11.678 1.00 . A A . 11 LYS NZ 1 1
21 11799 1 1 11 LYS O O -1.636 6.365 5.627 1.00 . A A . 11 LYS O 1 1
21 11800 1 1 12 GLU C C -0.918 6.833 2.444 1.00 . A A . 12 GLU C 1 1
21 11801 1 1 12 GLU CA C -0.041 7.601 3.430 1.00 . A A . 12 GLU CA 1 1
21 11802 1 1 12 GLU CB C 1.272 8.017 2.704 1.00 . A A . 12 GLU CB 1 1
21 11803 1 1 12 GLU CD C 0.771 8.867 0.358 1.00 . A A . 12 GLU CD 1 1
21 11804 1 1 12 GLU CG C 1.193 9.244 1.778 1.00 . A A . 12 GLU CG 1 1
21 11805 1 1 12 GLU H H 1.350 6.959 4.742 1.00 . A A . 12 GLU H 1 1
21 11806 1 1 12 GLU HA H -0.570 8.492 3.742 1.00 . A A . 12 GLU HA 1 1
21 11807 1 1 12 GLU HB2 H 1.981 8.306 3.511 1.00 . A A . 12 GLU HB2 1 1
21 11808 1 1 12 GLU HB3 H 1.758 7.160 2.190 1.00 . A A . 12 GLU HB3 1 1
21 11809 1 1 12 GLU HG2 H 0.494 9.983 2.221 1.00 . A A . 12 GLU HG2 1 1
21 11810 1 1 12 GLU HG3 H 2.203 9.705 1.731 1.00 . A A . 12 GLU HG3 1 1
21 11811 1 1 12 GLU N N 0.356 6.897 4.642 1.00 . A A . 12 GLU N 1 1
21 11812 1 1 12 GLU O O -1.888 7.366 1.908 1.00 . A A . 12 GLU O 1 1
21 11813 1 1 12 GLU OE1 O 1.531 8.106 -0.299 1.00 . A A . 12 GLU OE1 1 1
21 11814 1 1 12 GLU OE2 O -0.310 9.335 -0.091 1.00 . A A . 12 GLU OE2 1 1
21 11815 1 1 13 ABA C C -1.962 3.604 1.642 1.00 . A A . 13 ABA C 1 1
21 11816 1 1 13 ABA CA C -1.051 4.701 1.123 1.00 . A A . 13 ABA CA 1 1
21 11817 1 1 13 ABA CB C 0.136 4.124 0.318 1.00 . A A . 13 ABA CB 1 1
21 11818 1 1 13 ABA CG C 1.130 3.269 1.117 1.00 . A A . 13 ABA CG 1 1
21 11819 1 1 13 ABA H H 0.233 5.169 2.682 1.00 . A A . 13 ABA H 1 1
21 11820 1 1 13 ABA HA H -1.639 5.266 0.414 1.00 . A A . 13 ABA HA 1 1
21 11821 1 1 13 ABA HB2 H 0.717 4.975 -0.104 1.00 . A A . 13 ABA HB2 1 1
21 11822 1 1 13 ABA HB3 H -0.234 3.549 -0.550 1.00 . A A . 13 ABA HB3 1 1
21 11823 1 1 13 ABA HG1 H 1.549 3.848 1.966 1.00 . A A . 13 ABA HG1 1 1
21 11824 1 1 13 ABA HG2 H 0.683 2.324 1.489 1.00 . A A . 13 ABA HG2 1 1
21 11825 1 1 13 ABA HG3 H 1.970 3.017 0.429 1.00 . A A . 13 ABA HG3 1 1
21 11826 1 1 13 ABA N N -0.540 5.554 2.183 1.00 . A A . 13 ABA N 1 1
21 11827 1 1 13 ABA O O -2.032 2.511 1.082 1.00 . A A . 13 ABA O 1 1
21 11828 1 1 14 TRP C C -5.068 3.147 2.902 1.00 . A A . 14 TRP C 1 1
21 11829 1 1 14 TRP CA C -3.647 3.028 3.435 1.00 . A A . 14 TRP CA 1 1
21 11830 1 1 14 TRP CB C -3.616 3.259 4.979 1.00 . A A . 14 TRP CB 1 1
21 11831 1 1 14 TRP CD1 C -1.086 2.660 5.191 1.00 . A A . 14 TRP CD1 1 1
21 11832 1 1 14 TRP CD2 C -2.397 1.850 6.822 1.00 . A A . 14 TRP CD2 1 1
21 11833 1 1 14 TRP CE2 C -1.105 1.294 6.951 1.00 . A A . 14 TRP CE2 1 1
21 11834 1 1 14 TRP CE3 C -3.415 1.512 7.712 1.00 . A A . 14 TRP CE3 1 1
21 11835 1 1 14 TRP CG C -2.375 2.683 5.647 1.00 . A A . 14 TRP CG 1 1
21 11836 1 1 14 TRP CH2 C -1.870 -0.055 8.766 1.00 . A A . 14 TRP CH2 1 1
21 11837 1 1 14 TRP CZ2 C -0.825 0.350 7.927 1.00 . A A . 14 TRP CZ2 1 1
21 11838 1 1 14 TRP CZ3 C -3.138 0.538 8.683 1.00 . A A . 14 TRP CZ3 1 1
21 11839 1 1 14 TRP H H -2.564 4.780 3.190 1.00 . A A . 14 TRP H 1 1
21 11840 1 1 14 TRP HA H -3.356 1.996 3.245 1.00 . A A . 14 TRP HA 1 1
21 11841 1 1 14 TRP HB2 H -3.663 4.348 5.193 1.00 . A A . 14 TRP HB2 1 1
21 11842 1 1 14 TRP HB3 H -4.488 2.774 5.472 1.00 . A A . 14 TRP HB3 1 1
21 11843 1 1 14 TRP HD1 H -0.705 3.203 4.341 1.00 . A A . 14 TRP HD1 1 1
21 11844 1 1 14 TRP HE1 H 0.594 1.571 5.752 1.00 . A A . 14 TRP HE1 1 1
21 11845 1 1 14 TRP HE3 H -4.409 1.926 7.637 1.00 . A A . 14 TRP HE3 1 1
21 11846 1 1 14 TRP HH2 H -1.693 -0.858 9.463 1.00 . A A . 14 TRP HH2 1 1
21 11847 1 1 14 TRP HZ2 H 0.148 -0.110 8.013 1.00 . A A . 14 TRP HZ2 1 1
21 11848 1 1 14 TRP HZ3 H -3.924 0.211 9.349 1.00 . A A . 14 TRP HZ3 1 1
21 11849 1 1 14 TRP N N -2.701 3.899 2.747 1.00 . A A . 14 TRP N 1 1
21 11850 1 1 14 TRP NE1 N -0.319 1.830 5.963 1.00 . A A . 14 TRP NE1 1 1
21 11851 1 1 14 TRP O O -5.873 2.244 3.118 1.00 . A A . 14 TRP O 1 1
21 11852 1 1 15 SER C C -6.527 3.971 -0.007 1.00 . A A . 15 SER C 1 1
21 11853 1 1 15 SER CA C -6.637 4.477 1.429 1.00 . A A . 15 SER CA 1 1
21 11854 1 1 15 SER CB C -7.083 5.971 1.472 1.00 . A A . 15 SER CB 1 1
21 11855 1 1 15 SER H H -4.753 4.999 2.022 1.00 . A A . 15 SER H 1 1
21 11856 1 1 15 SER HA H -7.430 3.913 1.902 1.00 . A A . 15 SER HA 1 1
21 11857 1 1 15 SER HB2 H -8.005 6.136 0.873 1.00 . A A . 15 SER HB2 1 1
21 11858 1 1 15 SER HB3 H -7.319 6.228 2.528 1.00 . A A . 15 SER HB3 1 1
21 11859 1 1 15 SER HG H -5.881 6.642 0.122 1.00 . A A . 15 SER HG 1 1
21 11860 1 1 15 SER N N -5.399 4.256 2.167 1.00 . A A . 15 SER N 1 1
21 11861 1 1 15 SER O O -7.475 4.072 -0.784 1.00 . A A . 15 SER O 1 1
21 11862 1 1 15 SER OG O -6.067 6.873 1.035 1.00 . A A . 15 SER OG 1 1
21 11863 1 1 16 VAL C C -5.244 1.368 -1.677 1.00 . A A . 16 VAL C 1 1
21 11864 1 1 16 VAL CA C -4.982 2.865 -1.671 1.00 . A A . 16 VAL CA 1 1
21 11865 1 1 16 VAL CB C -3.531 3.184 -2.048 1.00 . A A . 16 VAL CB 1 1
21 11866 1 1 16 VAL CG1 C -3.167 2.668 -3.460 1.00 . A A . 16 VAL CG1 1 1
21 11867 1 1 16 VAL CG2 C -3.337 4.716 -1.977 1.00 . A A . 16 VAL CG2 1 1
21 11868 1 1 16 VAL H H -4.592 3.376 0.302 1.00 . A A . 16 VAL H 1 1
21 11869 1 1 16 VAL HA H -5.625 3.307 -2.422 1.00 . A A . 16 VAL HA 1 1
21 11870 1 1 16 VAL HB H -2.832 2.719 -1.318 1.00 . A A . 16 VAL HB 1 1
21 11871 1 1 16 VAL HG11 H -3.851 3.099 -4.222 1.00 . A A . 16 VAL HG11 1 1
21 11872 1 1 16 VAL HG12 H -2.128 2.972 -3.697 1.00 . A A . 16 VAL HG12 1 1
21 11873 1 1 16 VAL HG13 H -3.210 1.563 -3.520 1.00 . A A . 16 VAL HG13 1 1
21 11874 1 1 16 VAL HG21 H -4.047 5.227 -2.662 1.00 . A A . 16 VAL HG21 1 1
21 11875 1 1 16 VAL HG22 H -3.498 5.097 -0.948 1.00 . A A . 16 VAL HG22 1 1
21 11876 1 1 16 VAL HG23 H -2.301 4.979 -2.280 1.00 . A A . 16 VAL HG23 1 1
21 11877 1 1 16 VAL N N -5.337 3.401 -0.365 1.00 . A A . 16 VAL N 1 1
21 11878 1 1 16 VAL O O -5.736 0.837 -2.670 1.00 . A A . 16 VAL O 1 1
21 11879 1 1 17 CYS C C -6.753 -0.977 0.121 1.00 . A A . 17 CYS C 1 1
21 11880 1 1 17 CYS CA C -5.303 -0.747 -0.298 1.00 . A A . 17 CYS CA 1 1
21 11881 1 1 17 CYS CB C -4.377 -1.358 0.796 1.00 . A A . 17 CYS CB 1 1
21 11882 1 1 17 CYS H H -4.454 1.100 0.199 1.00 . A A . 17 CYS H 1 1
21 11883 1 1 17 CYS HA H -5.167 -1.305 -1.222 1.00 . A A . 17 CYS HA 1 1
21 11884 1 1 17 CYS HB2 H -4.154 -0.574 1.555 1.00 . A A . 17 CYS HB2 1 1
21 11885 1 1 17 CYS HB3 H -4.847 -2.204 1.341 1.00 . A A . 17 CYS HB3 1 1
21 11886 1 1 17 CYS N N -4.961 0.659 -0.544 1.00 . A A . 17 CYS N 1 1
21 11887 1 1 17 CYS O O -7.208 -2.119 0.157 1.00 . A A . 17 CYS O 1 1
21 11888 1 1 17 CYS SG S -2.828 -1.995 0.097 1.00 . A A . 17 CYS SG 1 1
21 11889 1 1 18 GLN C C -9.876 0.159 -0.195 1.00 . A A . 18 GLN C 1 1
21 11890 1 1 18 GLN CA C -8.873 0.099 0.932 1.00 . A A . 18 GLN CA 1 1
21 11891 1 1 18 GLN CB C -9.062 1.297 1.891 1.00 . A A . 18 GLN CB 1 1
21 11892 1 1 18 GLN CD C -11.559 1.781 2.150 1.00 . A A . 18 GLN CD 1 1
21 11893 1 1 18 GLN CG C -10.295 1.198 2.797 1.00 . A A . 18 GLN CG 1 1
21 11894 1 1 18 GLN H H -7.134 1.027 0.438 1.00 . A A . 18 GLN H 1 1
21 11895 1 1 18 GLN HA H -9.049 -0.812 1.488 1.00 . A A . 18 GLN HA 1 1
21 11896 1 1 18 GLN HB2 H -8.188 1.268 2.584 1.00 . A A . 18 GLN HB2 1 1
21 11897 1 1 18 GLN HB3 H -9.011 2.272 1.363 1.00 . A A . 18 GLN HB3 1 1
21 11898 1 1 18 GLN HE21 H -12.613 0.059 2.552 1.00 . A A . 18 GLN HE21 1 1
21 11899 1 1 18 GLN HE22 H -13.519 1.298 1.745 1.00 . A A . 18 GLN HE22 1 1
21 11900 1 1 18 GLN HG2 H -10.417 0.123 3.040 1.00 . A A . 18 GLN HG2 1 1
21 11901 1 1 18 GLN HG3 H -10.078 1.772 3.720 1.00 . A A . 18 GLN HG3 1 1
21 11902 1 1 18 GLN N N -7.510 0.107 0.450 1.00 . A A . 18 GLN N 1 1
21 11903 1 1 18 GLN NE2 N -12.663 0.972 2.145 1.00 . A A . 18 GLN NE2 1 1
21 11904 1 1 18 GLN O O -10.812 -0.637 -0.250 1.00 . A A . 18 GLN O 1 1
21 11905 1 1 18 GLN OE1 O -11.554 2.923 1.675 1.00 . A A . 18 GLN OE1 1 1
21 11906 1 1 19 ARG C C -10.286 0.518 -3.465 1.00 . A A . 19 ARG C 1 1
21 11907 1 1 19 ARG CA C -10.528 1.429 -2.270 1.00 . A A . 19 ARG CA 1 1
21 11908 1 1 19 ARG CB C -10.406 2.898 -2.737 1.00 . A A . 19 ARG CB 1 1
21 11909 1 1 19 ARG CD C -11.263 5.257 -2.321 1.00 . A A . 19 ARG CD 1 1
21 11910 1 1 19 ARG CG C -10.941 3.891 -1.692 1.00 . A A . 19 ARG CG 1 1
21 11911 1 1 19 ARG CZ C -10.716 7.134 -0.702 1.00 . A A . 19 ARG CZ 1 1
21 11912 1 1 19 ARG H H -8.923 1.769 -0.980 1.00 . A A . 19 ARG H 1 1
21 11913 1 1 19 ARG HA H -11.561 1.309 -1.972 1.00 . A A . 19 ARG HA 1 1
21 11914 1 1 19 ARG HB2 H -9.349 3.151 -2.973 1.00 . A A . 19 ARG HB2 1 1
21 11915 1 1 19 ARG HB3 H -11.018 3.059 -3.657 1.00 . A A . 19 ARG HB3 1 1
21 11916 1 1 19 ARG HD2 H -11.070 5.212 -3.415 1.00 . A A . 19 ARG HD2 1 1
21 11917 1 1 19 ARG HD3 H -12.337 5.505 -2.176 1.00 . A A . 19 ARG HD3 1 1
21 11918 1 1 19 ARG HE H -9.505 6.513 -2.227 1.00 . A A . 19 ARG HE 1 1
21 11919 1 1 19 ARG HG2 H -11.894 3.481 -1.285 1.00 . A A . 19 ARG HG2 1 1
21 11920 1 1 19 ARG HG3 H -10.227 3.970 -0.846 1.00 . A A . 19 ARG HG3 1 1
21 11921 1 1 19 ARG HH11 H -12.507 6.211 -0.300 1.00 . A A . 19 ARG HH11 1 1
21 11922 1 1 19 ARG HH12 H -12.126 7.544 0.738 1.00 . A A . 19 ARG HH12 1 1
21 11923 1 1 19 ARG HH21 H -9.024 8.297 -0.828 1.00 . A A . 19 ARG HH21 1 1
21 11924 1 1 19 ARG HH22 H -10.126 8.744 0.433 1.00 . A A . 19 ARG HH22 1 1
21 11925 1 1 19 ARG N N -9.680 1.137 -1.120 1.00 . A A . 19 ARG N 1 1
21 11926 1 1 19 ARG NE N -10.373 6.336 -1.761 1.00 . A A . 19 ARG NE 1 1
21 11927 1 1 19 ARG NH1 N -11.885 6.944 -0.025 1.00 . A A . 19 ARG NH1 1 1
21 11928 1 1 19 ARG NH2 N -9.876 8.144 -0.327 1.00 . A A . 19 ARG NH2 1 1
21 11929 1 1 19 ARG O O -11.137 0.418 -4.348 1.00 . A A . 19 ARG O 1 1
21 11930 1 1 20 LEU C C -9.146 -2.514 -4.195 1.00 . A A . 20 LEU C 1 1
21 11931 1 1 20 LEU CA C -8.704 -1.105 -4.542 1.00 . A A . 20 LEU CA 1 1
21 11932 1 1 20 LEU CB C -7.170 -1.037 -4.748 1.00 . A A . 20 LEU CB 1 1
21 11933 1 1 20 LEU CD1 C -7.175 -1.671 -7.254 1.00 . A A . 20 LEU CD1 1 1
21 11934 1 1 20 LEU CD2 C -5.050 -1.815 -5.886 1.00 . A A . 20 LEU CD2 1 1
21 11935 1 1 20 LEU CG C -6.581 -1.935 -5.859 1.00 . A A . 20 LEU CG 1 1
21 11936 1 1 20 LEU H H -8.428 -0.075 -2.793 1.00 . A A . 20 LEU H 1 1
21 11937 1 1 20 LEU HA H -9.172 -0.830 -5.479 1.00 . A A . 20 LEU HA 1 1
21 11938 1 1 20 LEU HB2 H -6.907 0.017 -4.990 1.00 . A A . 20 LEU HB2 1 1
21 11939 1 1 20 LEU HB3 H -6.661 -1.289 -3.790 1.00 . A A . 20 LEU HB3 1 1
21 11940 1 1 20 LEU HD11 H -6.991 -0.618 -7.557 1.00 . A A . 20 LEU HD11 1 1
21 11941 1 1 20 LEU HD12 H -6.701 -2.341 -8.004 1.00 . A A . 20 LEU HD12 1 1
21 11942 1 1 20 LEU HD13 H -8.268 -1.859 -7.266 1.00 . A A . 20 LEU HD13 1 1
21 11943 1 1 20 LEU HD21 H -4.641 -2.067 -4.884 1.00 . A A . 20 LEU HD21 1 1
21 11944 1 1 20 LEU HD22 H -4.617 -2.513 -6.632 1.00 . A A . 20 LEU HD22 1 1
21 11945 1 1 20 LEU HD23 H -4.747 -0.779 -6.145 1.00 . A A . 20 LEU HD23 1 1
21 11946 1 1 20 LEU HG H -6.810 -2.982 -5.567 1.00 . A A . 20 LEU HG 1 1
21 11947 1 1 20 LEU N N -9.110 -0.170 -3.511 1.00 . A A . 20 LEU N 1 1
21 11948 1 1 20 LEU O O -9.634 -3.245 -5.055 1.00 . A A . 20 LEU O 1 1
21 11949 1 1 21 HIS C C -10.342 -3.982 -1.312 1.00 . A A . 21 HIS C 1 1
21 11950 1 1 21 HIS CA C -9.315 -4.223 -2.390 1.00 . A A . 21 HIS CA 1 1
21 11951 1 1 21 HIS CB C -8.061 -4.981 -1.882 1.00 . A A . 21 HIS CB 1 1
21 11952 1 1 21 HIS CD2 C -5.936 -4.541 -3.316 1.00 . A A . 21 HIS CD2 1 1
21 11953 1 1 21 HIS CE1 C -6.193 -6.031 -4.830 1.00 . A A . 21 HIS CE1 1 1
21 11954 1 1 21 HIS CG C -7.076 -5.214 -2.994 1.00 . A A . 21 HIS CG 1 1
21 11955 1 1 21 HIS H H -8.586 -2.318 -2.208 1.00 . A A . 21 HIS H 1 1
21 11956 1 1 21 HIS HA H -9.789 -4.833 -3.148 1.00 . A A . 21 HIS HA 1 1
21 11957 1 1 21 HIS HB2 H -7.537 -4.390 -1.099 1.00 . A A . 21 HIS HB2 1 1
21 11958 1 1 21 HIS HB3 H -8.337 -5.968 -1.453 1.00 . A A . 21 HIS HB3 1 1
21 11959 1 1 21 HIS HD1 H -7.994 -6.822 -4.040 1.00 . A A . 21 HIS HD1 1 1
21 11960 1 1 21 HIS HD2 H -5.471 -3.690 -2.834 1.00 . A A . 21 HIS HD2 1 1
21 11961 1 1 21 HIS HE1 H -6.063 -6.664 -5.706 1.00 . A A . 21 HIS HE1 1 1
21 11962 1 1 21 HIS N N -8.972 -2.917 -2.905 1.00 . A A . 21 HIS N 1 1
21 11963 1 1 21 HIS ND1 N -7.237 -6.169 -3.975 1.00 . A A . 21 HIS ND1 1 1
21 11964 1 1 21 HIS NE2 N -5.378 -5.058 -4.471 1.00 . A A . 21 HIS NE2 1 1
21 11965 1 1 21 HIS O O -11.439 -3.506 -1.603 1.00 . A A . 21 HIS O 1 1
21 11966 1 1 22 ASN C C -10.067 -4.618 2.323 1.00 . A A . 22 ASN C 1 1
21 11967 1 1 22 ASN CA C -10.873 -4.234 1.103 1.00 . A A . 22 ASN CA 1 1
21 11968 1 1 22 ASN CB C -12.211 -5.063 1.002 1.00 . A A . 22 ASN CB 1 1
21 11969 1 1 22 ASN CG C -12.076 -6.534 0.536 1.00 . A A . 22 ASN CG 1 1
21 11970 1 1 22 ASN H H -9.065 -4.628 0.126 1.00 . A A . 22 ASN H 1 1
21 11971 1 1 22 ASN HA H -11.141 -3.194 1.237 1.00 . A A . 22 ASN HA 1 1
21 11972 1 1 22 ASN HB2 H -12.755 -5.042 1.970 1.00 . A A . 22 ASN HB2 1 1
21 11973 1 1 22 ASN HB3 H -12.864 -4.544 0.268 1.00 . A A . 22 ASN HB3 1 1
21 11974 1 1 22 ASN HD21 H -14.127 -6.661 0.376 1.00 . A A . 22 ASN HD21 1 1
21 11975 1 1 22 ASN HD22 H -13.273 -8.109 -0.041 1.00 . A A . 22 ASN HD22 1 1
21 11976 1 1 22 ASN N N -9.992 -4.310 -0.047 1.00 . A A . 22 ASN N 1 1
21 11977 1 1 22 ASN ND2 N -13.265 -7.157 0.267 1.00 . A A . 22 ASN ND2 1 1
21 11978 1 1 22 ASN O O -10.404 -5.570 3.027 1.00 . A A . 22 ASN O 1 1
21 11979 1 1 22 ASN OD1 O -10.987 -7.105 0.415 1.00 . A A . 22 ASN OD1 1 1
21 11980 1 1 23 THR C C -7.655 -2.729 4.196 1.00 . A A . 23 THR C 1 1
21 11981 1 1 23 THR CA C -8.121 -4.099 3.758 1.00 . A A . 23 THR CA 1 1
21 11982 1 1 23 THR CB C -6.999 -5.124 3.490 1.00 . A A . 23 THR CB 1 1
21 11983 1 1 23 THR CG2 C -5.826 -4.579 2.654 1.00 . A A . 23 THR CG2 1 1
21 11984 1 1 23 THR H H -8.722 -3.076 2.051 1.00 . A A . 23 THR H 1 1
21 11985 1 1 23 THR HA H -8.730 -4.477 4.570 1.00 . A A . 23 THR HA 1 1
21 11986 1 1 23 THR HB H -7.452 -5.969 2.933 1.00 . A A . 23 THR HB 1 1
21 11987 1 1 23 THR HG1 H -7.242 -6.054 5.154 1.00 . A A . 23 THR HG1 1 1
21 11988 1 1 23 THR HG21 H -6.191 -4.088 1.728 1.00 . A A . 23 THR HG21 1 1
21 11989 1 1 23 THR HG22 H -5.233 -3.858 3.256 1.00 . A A . 23 THR HG22 1 1
21 11990 1 1 23 THR HG23 H -5.148 -5.412 2.371 1.00 . A A . 23 THR HG23 1 1
21 11991 1 1 23 THR N N -8.967 -3.871 2.601 1.00 . A A . 23 THR N 1 1
21 11992 1 1 23 THR O O -7.974 -1.716 3.576 1.00 . A A . 23 THR O 1 1
21 11993 1 1 23 THR OG1 O -6.484 -5.700 4.683 1.00 . A A . 23 THR OG1 1 1
21 11994 1 1 24 SER C C -4.748 -1.721 5.865 1.00 . A A . 24 SER C 1 1
21 11995 1 1 24 SER CA C -6.238 -1.493 5.832 1.00 . A A . 24 SER CA 1 1
21 11996 1 1 24 SER CB C -6.739 -1.143 7.258 1.00 . A A . 24 SER CB 1 1
21 11997 1 1 24 SER H H -6.627 -3.535 5.760 1.00 . A A . 24 SER H 1 1
21 11998 1 1 24 SER HA H -6.412 -0.637 5.191 1.00 . A A . 24 SER HA 1 1
21 11999 1 1 24 SER HB2 H -6.574 -1.991 7.957 1.00 . A A . 24 SER HB2 1 1
21 12000 1 1 24 SER HB3 H -6.219 -0.243 7.655 1.00 . A A . 24 SER HB3 1 1
21 12001 1 1 24 SER HG H -8.240 -0.121 6.630 1.00 . A A . 24 SER HG 1 1
21 12002 1 1 24 SER N N -6.862 -2.686 5.293 1.00 . A A . 24 SER N 1 1
21 12003 1 1 24 SER O O -3.976 -0.778 6.002 1.00 . A A . 24 SER O 1 1
21 12004 1 1 24 SER OG O -8.131 -0.856 7.238 1.00 . A A . 24 SER OG 1 1
21 12005 1 1 25 ARG C C -2.254 -3.463 4.599 1.00 . A A . 25 ARG C 1 1
21 12006 1 1 25 ARG CA C -2.942 -3.470 5.941 1.00 . A A . 25 ARG CA 1 1
21 12007 1 1 25 ARG CB C -2.901 -4.907 6.536 1.00 . A A . 25 ARG CB 1 1
21 12008 1 1 25 ARG CD C -4.610 -4.560 8.517 1.00 . A A . 25 ARG CD 1 1
21 12009 1 1 25 ARG CG C -3.216 -5.014 8.045 1.00 . A A . 25 ARG CG 1 1
21 12010 1 1 25 ARG CZ C -6.817 -5.800 8.247 1.00 . A A . 25 ARG CZ 1 1
21 12011 1 1 25 ARG H H -4.932 -3.743 5.520 1.00 . A A . 25 ARG H 1 1
21 12012 1 1 25 ARG HA H -2.410 -2.805 6.610 1.00 . A A . 25 ARG HA 1 1
21 12013 1 1 25 ARG HB2 H -3.604 -5.560 5.977 1.00 . A A . 25 ARG HB2 1 1
21 12014 1 1 25 ARG HB3 H -1.879 -5.341 6.426 1.00 . A A . 25 ARG HB3 1 1
21 12015 1 1 25 ARG HD2 H -4.705 -4.789 9.603 1.00 . A A . 25 ARG HD2 1 1
21 12016 1 1 25 ARG HD3 H -4.736 -3.467 8.377 1.00 . A A . 25 ARG HD3 1 1
21 12017 1 1 25 ARG HE H -5.570 -5.269 6.704 1.00 . A A . 25 ARG HE 1 1
21 12018 1 1 25 ARG HG2 H -3.088 -6.081 8.337 1.00 . A A . 25 ARG HG2 1 1
21 12019 1 1 25 ARG HG3 H -2.453 -4.424 8.601 1.00 . A A . 25 ARG HG3 1 1
21 12020 1 1 25 ARG HH11 H -6.396 -5.304 10.196 1.00 . A A . 25 ARG HH11 1 1
21 12021 1 1 25 ARG HH12 H -7.891 -6.148 9.964 1.00 . A A . 25 ARG HH12 1 1
21 12022 1 1 25 ARG HH21 H -7.563 -6.458 6.446 1.00 . A A . 25 ARG HH21 1 1
21 12023 1 1 25 ARG HH22 H -8.558 -6.808 7.820 1.00 . A A . 25 ARG HH22 1 1
21 12024 1 1 25 ARG N N -4.297 -3.002 5.722 1.00 . A A . 25 ARG N 1 1
21 12025 1 1 25 ARG NE N -5.677 -5.260 7.705 1.00 . A A . 25 ARG NE 1 1
21 12026 1 1 25 ARG NH1 N -7.057 -5.744 9.588 1.00 . A A . 25 ARG NH1 1 1
21 12027 1 1 25 ARG NH2 N -7.729 -6.406 7.431 1.00 . A A . 25 ARG NH2 1 1
21 12028 1 1 25 ARG O O -2.567 -4.245 3.704 1.00 . A A . 25 ARG O 1 1
21 12029 1 1 26 GLY C C 0.261 -1.105 3.416 1.00 . A A . 26 GLY C 1 1
21 12030 1 1 26 GLY CA C -0.668 -2.243 3.194 1.00 . A A . 26 GLY CA 1 1
21 12031 1 1 26 GLY H H -1.069 -1.930 5.230 1.00 . A A . 26 GLY H 1 1
21 12032 1 1 26 GLY HA2 H -0.098 -3.113 2.901 1.00 . A A . 26 GLY HA2 1 1
21 12033 1 1 26 GLY HA3 H -1.415 -1.930 2.479 1.00 . A A . 26 GLY HA3 1 1
21 12034 1 1 26 GLY N N -1.311 -2.511 4.454 1.00 . A A . 26 GLY N 1 1
21 12035 1 1 26 GLY O O -0.168 0.017 3.668 1.00 . A A . 26 GLY O 1 1
21 12036 1 1 27 LYS C C 3.397 -0.227 2.370 1.00 . A A . 27 LYS C 1 1
21 12037 1 1 27 LYS CA C 2.692 -0.524 3.669 1.00 . A A . 27 LYS CA 1 1
21 12038 1 1 27 LYS CB C 3.672 -1.184 4.687 1.00 . A A . 27 LYS CB 1 1
21 12039 1 1 27 LYS CD C 3.909 -2.487 6.926 1.00 . A A . 27 LYS CD 1 1
21 12040 1 1 27 LYS CE C 4.664 -1.539 7.875 1.00 . A A . 27 LYS CE 1 1
21 12041 1 1 27 LYS CG C 2.970 -1.813 5.904 1.00 . A A . 27 LYS CG 1 1
21 12042 1 1 27 LYS H H 1.872 -2.282 2.984 1.00 . A A . 27 LYS H 1 1
21 12043 1 1 27 LYS HA H 2.331 0.409 4.087 1.00 . A A . 27 LYS HA 1 1
21 12044 1 1 27 LYS HB2 H 4.254 -2.003 4.211 1.00 . A A . 27 LYS HB2 1 1
21 12045 1 1 27 LYS HB3 H 4.391 -0.418 5.047 1.00 . A A . 27 LYS HB3 1 1
21 12046 1 1 27 LYS HD2 H 3.267 -3.133 7.570 1.00 . A A . 27 LYS HD2 1 1
21 12047 1 1 27 LYS HD3 H 4.622 -3.156 6.398 1.00 . A A . 27 LYS HD3 1 1
21 12048 1 1 27 LYS HE2 H 3.982 -0.757 8.271 1.00 . A A . 27 LYS HE2 1 1
21 12049 1 1 27 LYS HE3 H 5.080 -2.122 8.725 1.00 . A A . 27 LYS HE3 1 1
21 12050 1 1 27 LYS HG2 H 2.342 -1.054 6.416 1.00 . A A . 27 LYS HG2 1 1
21 12051 1 1 27 LYS HG3 H 2.302 -2.616 5.516 1.00 . A A . 27 LYS HG3 1 1
21 12052 1 1 27 LYS HZ1 H 6.481 -1.570 6.866 1.00 . A A . 27 LYS HZ1 1 1
21 12053 1 1 27 LYS HZ2 H 5.460 -0.286 6.425 1.00 . A A . 27 LYS HZ2 1 1
21 12054 1 1 27 LYS HZ3 H 6.283 -0.244 7.909 1.00 . A A . 27 LYS HZ3 1 1
21 12055 1 1 27 LYS N N 1.585 -1.391 3.321 1.00 . A A . 27 LYS N 1 1
21 12056 1 1 27 LYS NZ N 5.809 -0.859 7.219 1.00 . A A . 27 LYS NZ 1 1
21 12057 1 1 27 LYS O O 2.763 -0.150 1.318 1.00 . A A . 27 LYS O 1 1
21 12058 1 1 28 CYS C C 6.946 -0.309 1.504 1.00 . A A . 28 CYS C 1 1
21 12059 1 1 28 CYS CA C 5.545 0.139 1.239 1.00 . A A . 28 CYS CA 1 1
21 12060 1 1 28 CYS CB C 5.475 1.601 0.728 1.00 . A A . 28 CYS CB 1 1
21 12061 1 1 28 CYS H H 5.246 -0.111 3.278 1.00 . A A . 28 CYS H 1 1
21 12062 1 1 28 CYS HA H 5.190 -0.518 0.450 1.00 . A A . 28 CYS HA 1 1
21 12063 1 1 28 CYS HB2 H 6.161 1.807 -0.114 1.00 . A A . 28 CYS HB2 1 1
21 12064 1 1 28 CYS HB3 H 4.447 1.703 0.317 1.00 . A A . 28 CYS HB3 1 1
21 12065 1 1 28 CYS N N 4.742 -0.062 2.418 1.00 . A A . 28 CYS N 1 1
21 12066 1 1 28 CYS O O 7.299 -0.684 2.621 1.00 . A A . 28 CYS O 1 1
21 12067 1 1 28 CYS SG S 5.753 2.969 1.883 1.00 . A A . 28 CYS SG 1 1
21 12068 1 1 29 MET C C 9.921 0.843 0.545 1.00 . A A . 29 MET C 1 1
21 12069 1 1 29 MET CA C 9.212 -0.494 0.436 1.00 . A A . 29 MET CA 1 1
21 12070 1 1 29 MET CB C 9.622 -1.352 -0.791 1.00 . A A . 29 MET CB 1 1
21 12071 1 1 29 MET CE C 10.117 -4.348 -2.068 1.00 . A A . 29 MET CE 1 1
21 12072 1 1 29 MET CG C 10.884 -2.201 -0.544 1.00 . A A . 29 MET CG 1 1
21 12073 1 1 29 MET H H 7.454 0.017 -0.469 1.00 . A A . 29 MET H 1 1
21 12074 1 1 29 MET HA H 9.481 -1.059 1.307 1.00 . A A . 29 MET HA 1 1
21 12075 1 1 29 MET HB2 H 8.790 -2.069 -0.976 1.00 . A A . 29 MET HB2 1 1
21 12076 1 1 29 MET HB3 H 9.719 -0.745 -1.716 1.00 . A A . 29 MET HB3 1 1
21 12077 1 1 29 MET HE1 H 10.008 -4.883 -1.100 1.00 . A A . 29 MET HE1 1 1
21 12078 1 1 29 MET HE2 H 9.147 -3.858 -2.301 1.00 . A A . 29 MET HE2 1 1
21 12079 1 1 29 MET HE3 H 10.309 -5.105 -2.857 1.00 . A A . 29 MET HE3 1 1
21 12080 1 1 29 MET HG2 H 11.694 -1.524 -0.198 1.00 . A A . 29 MET HG2 1 1
21 12081 1 1 29 MET HG3 H 10.653 -2.897 0.296 1.00 . A A . 29 MET HG3 1 1
21 12082 1 1 29 MET N N 7.789 -0.240 0.433 1.00 . A A . 29 MET N 1 1
21 12083 1 1 29 MET O O 9.655 1.607 1.472 1.00 . A A . 29 MET O 1 1
21 12084 1 1 29 MET SD S 11.468 -3.135 -1.994 1.00 . A A . 29 MET SD 1 1
21 12085 1 1 30 ASN C C 10.759 3.524 -1.226 1.00 . A A . 30 ASN C 1 1
21 12086 1 1 30 ASN CA C 11.538 2.441 -0.494 1.00 . A A . 30 ASN CA 1 1
21 12087 1 1 30 ASN CB C 12.996 2.287 -1.038 1.00 . A A . 30 ASN CB 1 1
21 12088 1 1 30 ASN CG C 13.100 1.433 -2.318 1.00 . A A . 30 ASN CG 1 1
21 12089 1 1 30 ASN H H 11.097 0.489 -1.088 1.00 . A A . 30 ASN H 1 1
21 12090 1 1 30 ASN HA H 11.660 2.823 0.503 1.00 . A A . 30 ASN HA 1 1
21 12091 1 1 30 ASN HB2 H 13.464 3.276 -1.225 1.00 . A A . 30 ASN HB2 1 1
21 12092 1 1 30 ASN HB3 H 13.599 1.798 -0.240 1.00 . A A . 30 ASN HB3 1 1
21 12093 1 1 30 ASN HD21 H 13.655 -0.218 -1.221 1.00 . A A . 30 ASN HD21 1 1
21 12094 1 1 30 ASN HD22 H 13.569 -0.477 -2.932 1.00 . A A . 30 ASN HD22 1 1
21 12095 1 1 30 ASN N N 10.829 1.171 -0.410 1.00 . A A . 30 ASN N 1 1
21 12096 1 1 30 ASN ND2 N 13.473 0.127 -2.141 1.00 . A A . 30 ASN ND2 1 1
21 12097 1 1 30 ASN O O 10.786 4.686 -0.818 1.00 . A A . 30 ASN O 1 1
21 12098 1 1 30 ASN OD1 O 12.871 1.922 -3.431 1.00 . A A . 30 ASN OD1 1 1
21 12099 1 1 31 LYS C C 8.260 3.693 -3.948 1.00 . A A . 31 LYS C 1 1
21 12100 1 1 31 LYS CA C 9.567 4.107 -3.321 1.00 . A A . 31 LYS CA 1 1
21 12101 1 1 31 LYS CB C 10.574 4.339 -4.485 1.00 . A A . 31 LYS CB 1 1
21 12102 1 1 31 LYS CD C 11.382 6.701 -3.838 1.00 . A A . 31 LYS CD 1 1
21 12103 1 1 31 LYS CE C 12.605 7.603 -3.620 1.00 . A A . 31 LYS CE 1 1
21 12104 1 1 31 LYS CG C 11.765 5.239 -4.123 1.00 . A A . 31 LYS CG 1 1
21 12105 1 1 31 LYS H H 10.048 2.202 -2.591 1.00 . A A . 31 LYS H 1 1
21 12106 1 1 31 LYS HA H 9.358 5.056 -2.844 1.00 . A A . 31 LYS HA 1 1
21 12107 1 1 31 LYS HB2 H 10.952 3.349 -4.817 1.00 . A A . 31 LYS HB2 1 1
21 12108 1 1 31 LYS HB3 H 10.106 4.819 -5.367 1.00 . A A . 31 LYS HB3 1 1
21 12109 1 1 31 LYS HD2 H 10.793 7.088 -4.699 1.00 . A A . 31 LYS HD2 1 1
21 12110 1 1 31 LYS HD3 H 10.740 6.736 -2.931 1.00 . A A . 31 LYS HD3 1 1
21 12111 1 1 31 LYS HE2 H 13.213 7.232 -2.769 1.00 . A A . 31 LYS HE2 1 1
21 12112 1 1 31 LYS HE3 H 13.230 7.630 -4.536 1.00 . A A . 31 LYS HE3 1 1
21 12113 1 1 31 LYS HG2 H 12.267 4.819 -3.230 1.00 . A A . 31 LYS HG2 1 1
21 12114 1 1 31 LYS HG3 H 12.473 5.219 -4.976 1.00 . A A . 31 LYS HG3 1 1
21 12115 1 1 31 LYS HZ1 H 11.616 9.365 -4.091 1.00 . A A . 31 LYS HZ1 1 1
21 12116 1 1 31 LYS HZ2 H 11.643 9.008 -2.431 1.00 . A A . 31 LYS HZ2 1 1
21 12117 1 1 31 LYS HZ3 H 13.045 9.583 -3.198 1.00 . A A . 31 LYS HZ3 1 1
21 12118 1 1 31 LYS N N 10.082 3.162 -2.344 1.00 . A A . 31 LYS N 1 1
21 12119 1 1 31 LYS NZ N 12.196 8.993 -3.312 1.00 . A A . 31 LYS NZ 1 1
21 12120 1 1 31 LYS O O 7.799 4.405 -4.837 1.00 . A A . 31 LYS O 1 1
21 12121 1 1 32 LYS C C 5.458 1.592 -3.134 1.00 . A A . 32 LYS C 1 1
21 12122 1 1 32 LYS CA C 6.340 2.213 -4.158 1.00 . A A . 32 LYS CA 1 1
21 12123 1 1 32 LYS CB C 6.461 1.299 -5.396 1.00 . A A . 32 LYS CB 1 1
21 12124 1 1 32 LYS CD C 6.925 -0.957 -6.448 1.00 . A A . 32 LYS CD 1 1
21 12125 1 1 32 LYS CE C 6.611 -2.458 -6.354 1.00 . A A . 32 LYS CE 1 1
21 12126 1 1 32 LYS CG C 6.708 -0.197 -5.140 1.00 . A A . 32 LYS CG 1 1
21 12127 1 1 32 LYS H H 7.923 1.947 -2.844 1.00 . A A . 32 LYS H 1 1
21 12128 1 1 32 LYS HA H 5.818 3.089 -4.502 1.00 . A A . 32 LYS HA 1 1
21 12129 1 1 32 LYS HB2 H 5.509 1.413 -5.960 1.00 . A A . 32 LYS HB2 1 1
21 12130 1 1 32 LYS HB3 H 7.273 1.690 -6.048 1.00 . A A . 32 LYS HB3 1 1
21 12131 1 1 32 LYS HD2 H 6.243 -0.501 -7.202 1.00 . A A . 32 LYS HD2 1 1
21 12132 1 1 32 LYS HD3 H 7.970 -0.779 -6.777 1.00 . A A . 32 LYS HD3 1 1
21 12133 1 1 32 LYS HE2 H 5.539 -2.608 -6.101 1.00 . A A . 32 LYS HE2 1 1
21 12134 1 1 32 LYS HE3 H 6.831 -2.962 -7.318 1.00 . A A . 32 LYS HE3 1 1
21 12135 1 1 32 LYS HG2 H 7.587 -0.331 -4.473 1.00 . A A . 32 LYS HG2 1 1
21 12136 1 1 32 LYS HG3 H 5.818 -0.638 -4.640 1.00 . A A . 32 LYS HG3 1 1
21 12137 1 1 32 LYS HZ1 H 7.214 -2.672 -4.384 1.00 . A A . 32 LYS HZ1 1 1
21 12138 1 1 32 LYS HZ2 H 7.153 -4.129 -5.255 1.00 . A A . 32 LYS HZ2 1 1
21 12139 1 1 32 LYS HZ3 H 8.424 -3.034 -5.521 1.00 . A A . 32 LYS HZ3 1 1
21 12140 1 1 32 LYS N N 7.602 2.573 -3.547 1.00 . A A . 32 LYS N 1 1
21 12141 1 1 32 LYS NZ N 7.413 -3.123 -5.300 1.00 . A A . 32 LYS NZ 1 1
21 12142 1 1 32 LYS O O 5.939 0.912 -2.233 1.00 . A A . 32 LYS O 1 1
21 12143 1 1 33 ABA C C 2.871 -0.277 -2.774 1.00 . A A . 33 ABA C 1 1
21 12144 1 1 33 ABA CA C 3.057 1.203 -2.479 1.00 . A A . 33 ABA CA 1 1
21 12145 1 1 33 ABA CB C 1.743 1.983 -2.719 1.00 . A A . 33 ABA CB 1 1
21 12146 1 1 33 ABA CG C 0.535 1.483 -1.916 1.00 . A A . 33 ABA CG 1 1
21 12147 1 1 33 ABA H H 3.741 2.270 -4.084 1.00 . A A . 33 ABA H 1 1
21 12148 1 1 33 ABA HA H 3.296 1.345 -1.433 1.00 . A A . 33 ABA HA 1 1
21 12149 1 1 33 ABA HB2 H 1.497 1.992 -3.801 1.00 . A A . 33 ABA HB2 1 1
21 12150 1 1 33 ABA HB3 H 1.926 3.043 -2.424 1.00 . A A . 33 ABA HB3 1 1
21 12151 1 1 33 ABA HG1 H -0.321 2.179 -2.049 1.00 . A A . 33 ABA HG1 1 1
21 12152 1 1 33 ABA HG2 H 0.211 0.472 -2.229 1.00 . A A . 33 ABA HG2 1 1
21 12153 1 1 33 ABA HG3 H 0.818 1.445 -0.845 1.00 . A A . 33 ABA HG3 1 1
21 12154 1 1 33 ABA N N 4.110 1.755 -3.308 1.00 . A A . 33 ABA N 1 1
21 12155 1 1 33 ABA O O 2.930 -0.702 -3.927 1.00 . A A . 33 ABA O 1 1
21 12156 1 1 34 ARG C C 1.134 -2.735 -1.007 1.00 . A A . 34 ARG C 1 1
21 12157 1 1 34 ARG CA C 2.406 -2.505 -1.781 1.00 . A A . 34 ARG CA 1 1
21 12158 1 1 34 ARG CB C 3.558 -3.367 -1.198 1.00 . A A . 34 ARG CB 1 1
21 12159 1 1 34 ARG CD C 5.841 -4.342 -1.899 1.00 . A A . 34 ARG CD 1 1
21 12160 1 1 34 ARG CG C 4.926 -3.106 -1.857 1.00 . A A . 34 ARG CG 1 1
21 12161 1 1 34 ARG CZ C 6.256 -6.296 -0.348 1.00 . A A . 34 ARG CZ 1 1
21 12162 1 1 34 ARG H H 2.627 -0.708 -0.783 1.00 . A A . 34 ARG H 1 1
21 12163 1 1 34 ARG HA H 2.225 -2.817 -2.803 1.00 . A A . 34 ARG HA 1 1
21 12164 1 1 34 ARG HB2 H 3.672 -3.185 -0.108 1.00 . A A . 34 ARG HB2 1 1
21 12165 1 1 34 ARG HB3 H 3.320 -4.444 -1.343 1.00 . A A . 34 ARG HB3 1 1
21 12166 1 1 34 ARG HD2 H 5.425 -5.062 -2.642 1.00 . A A . 34 ARG HD2 1 1
21 12167 1 1 34 ARG HD3 H 6.870 -4.051 -2.202 1.00 . A A . 34 ARG HD3 1 1
21 12168 1 1 34 ARG HE H 5.547 -4.471 0.247 1.00 . A A . 34 ARG HE 1 1
21 12169 1 1 34 ARG HG2 H 4.767 -2.782 -2.910 1.00 . A A . 34 ARG HG2 1 1
21 12170 1 1 34 ARG HG3 H 5.431 -2.273 -1.322 1.00 . A A . 34 ARG HG3 1 1
21 12171 1 1 34 ARG HH11 H 6.790 -6.645 -2.300 1.00 . A A . 34 ARG HH11 1 1
21 12172 1 1 34 ARG HH12 H 6.977 -8.003 -1.239 1.00 . A A . 34 ARG HH12 1 1
21 12173 1 1 34 ARG HH21 H 5.805 -6.314 1.659 1.00 . A A . 34 ARG HH21 1 1
21 12174 1 1 34 ARG HH22 H 6.410 -7.811 1.034 1.00 . A A . 34 ARG HH22 1 1
21 12175 1 1 34 ARG N N 2.661 -1.085 -1.706 1.00 . A A . 34 ARG N 1 1
21 12176 1 1 34 ARG NE N 5.887 -4.990 -0.537 1.00 . A A . 34 ARG NE 1 1
21 12177 1 1 34 ARG NH1 N 6.717 -7.049 -1.389 1.00 . A A . 34 ARG NH1 1 1
21 12178 1 1 34 ARG NH2 N 6.149 -6.856 0.892 1.00 . A A . 34 ARG NH2 1 1
21 12179 1 1 34 ARG O O 0.459 -1.790 -0.598 1.00 . A A . 34 ARG O 1 1
21 12180 1 1 35 CYS C C 0.151 -5.698 0.670 1.00 . A A . 35 CYS C 1 1
21 12181 1 1 35 CYS CA C -0.334 -4.444 0.010 1.00 . A A . 35 CYS CA 1 1
21 12182 1 1 35 CYS CB C -1.651 -4.639 -0.786 1.00 . A A . 35 CYS CB 1 1
21 12183 1 1 35 CYS H H 1.384 -4.777 -1.048 1.00 . A A . 35 CYS H 1 1
21 12184 1 1 35 CYS HA H -0.500 -3.716 0.793 1.00 . A A . 35 CYS HA 1 1
21 12185 1 1 35 CYS HB2 H -1.563 -4.036 -1.709 1.00 . A A . 35 CYS HB2 1 1
21 12186 1 1 35 CYS HB3 H -1.806 -5.692 -1.106 1.00 . A A . 35 CYS HB3 1 1
21 12187 1 1 35 CYS N N 0.789 -4.026 -0.783 1.00 . A A . 35 CYS N 1 1
21 12188 1 1 35 CYS O O 0.887 -6.494 0.088 1.00 . A A . 35 CYS O 1 1
21 12189 1 1 35 CYS SG S -3.112 -4.014 0.099 1.00 . A A . 35 CYS SG 1 1
21 12190 1 1 36 TYR C C -0.717 -7.655 3.466 1.00 . A A . 36 TYR C 1 1
21 12191 1 1 36 TYR CA C 0.362 -6.754 2.913 1.00 . A A . 36 TYR CA 1 1
21 12192 1 1 36 TYR CB C 1.059 -5.940 4.043 1.00 . A A . 36 TYR CB 1 1
21 12193 1 1 36 TYR CD1 C 2.764 -4.499 2.835 1.00 . A A . 36 TYR CD1 1 1
21 12194 1 1 36 TYR CD2 C 3.561 -6.224 4.328 1.00 . A A . 36 TYR CD2 1 1
21 12195 1 1 36 TYR CE1 C 4.079 -4.076 2.616 1.00 . A A . 36 TYR CE1 1 1
21 12196 1 1 36 TYR CE2 C 4.881 -5.803 4.110 1.00 . A A . 36 TYR CE2 1 1
21 12197 1 1 36 TYR CG C 2.484 -5.569 3.703 1.00 . A A . 36 TYR CG 1 1
21 12198 1 1 36 TYR CZ C 5.141 -4.719 3.262 1.00 . A A . 36 TYR CZ 1 1
21 12199 1 1 36 TYR H H -0.922 -5.218 2.302 1.00 . A A . 36 TYR H 1 1
21 12200 1 1 36 TYR HA H 1.065 -7.417 2.435 1.00 . A A . 36 TYR HA 1 1
21 12201 1 1 36 TYR HB2 H 0.509 -4.982 4.156 1.00 . A A . 36 TYR HB2 1 1
21 12202 1 1 36 TYR HB3 H 1.074 -6.462 5.023 1.00 . A A . 36 TYR HB3 1 1
21 12203 1 1 36 TYR HD1 H 1.956 -3.969 2.356 1.00 . A A . 36 TYR HD1 1 1
21 12204 1 1 36 TYR HD2 H 3.369 -7.038 5.011 1.00 . A A . 36 TYR HD2 1 1
21 12205 1 1 36 TYR HE1 H 4.272 -3.221 1.987 1.00 . A A . 36 TYR HE1 1 1
21 12206 1 1 36 TYR HE2 H 5.696 -6.301 4.615 1.00 . A A . 36 TYR HE2 1 1
21 12207 1 1 36 TYR HH H 6.429 -3.510 2.467 1.00 . A A . 36 TYR HH 1 1
21 12208 1 1 36 TYR N N -0.235 -5.848 1.948 1.00 . A A . 36 TYR N 1 1
21 12209 1 1 36 TYR O O -0.419 -8.675 4.084 1.00 . A A . 36 TYR O 1 1
21 12210 1 1 36 TYR OH O 6.462 -4.259 3.066 1.00 . A A . 36 TYR OH 1 1
21 12211 1 1 37 SER C C -3.575 -8.200 5.005 1.00 . A A . 37 SER C 1 1
21 12212 1 1 37 SER CA C -3.246 -7.952 3.515 1.00 . A A . 37 SER CA 1 1
21 12213 1 1 37 SER CB C -3.518 -9.229 2.668 1.00 . A A . 37 SER CB 1 1
21 12214 1 1 37 SER H H -2.095 -6.422 2.709 1.00 . A A . 37 SER H 1 1
21 12215 1 1 37 SER HA H -3.986 -7.239 3.177 1.00 . A A . 37 SER HA 1 1
21 12216 1 1 37 SER HB2 H -4.579 -9.538 2.787 1.00 . A A . 37 SER HB2 1 1
21 12217 1 1 37 SER HB3 H -3.343 -8.998 1.596 1.00 . A A . 37 SER HB3 1 1
21 12218 1 1 37 SER HG H -1.787 -10.029 2.922 1.00 . A A . 37 SER HG 1 1
21 12219 1 1 37 SER N N -1.993 -7.271 3.220 1.00 . A A . 37 SER N 1 1
21 12220 1 1 37 SER O O -4.779 -8.442 5.289 1.00 . A A . 37 SER O 1 1
21 12221 1 1 37 SER OXT O -2.659 -8.175 5.867 1.00 . A A . 37 SER OXT 1 1
21 12222 1 1 37 SER OG O -2.693 -10.330 3.031 1.00 . A A . 37 SER OG 1 1
22 12223 1 1 1 PCA C C -2.419 -7.183 -5.023 1.00 . A A . 1 PCA C 1 1
22 12224 1 1 1 PCA CA C -3.353 -8.117 -5.752 1.00 . A A . 1 PCA CA 1 1
22 12225 1 1 1 PCA CB C -2.712 -9.475 -6.116 1.00 . A A . 1 PCA CB 1 1
22 12226 1 1 1 PCA CD C -3.786 -8.535 -7.977 1.00 . A A . 1 PCA CD 1 1
22 12227 1 1 1 PCA CG C -3.375 -9.876 -7.447 1.00 . A A . 1 PCA CG 1 1
22 12228 1 1 1 PCA HA H -4.245 -8.260 -5.158 1.00 . A A . 1 PCA HA 1 1
22 12229 1 1 1 PCA HB2 H -1.616 -9.381 -6.305 1.00 . A A . 1 PCA HB2 1 1
22 12230 1 1 1 PCA HB3 H -2.870 -10.234 -5.325 1.00 . A A . 1 PCA HB3 1 1
22 12231 1 1 1 PCA HG2 H -2.671 -10.398 -8.123 1.00 . A A . 1 PCA HG2 1 1
22 12232 1 1 1 PCA HG3 H -4.276 -10.500 -7.265 1.00 . A A . 1 PCA HG3 1 1
22 12233 1 1 1 PCA N N -3.765 -7.582 -7.016 1.00 . A A . 1 PCA N 1 1
22 12234 1 1 1 PCA O O -2.467 -7.072 -3.799 1.00 . A A . 1 PCA O 1 1
22 12235 1 1 1 PCA OE O -4.100 -8.340 -9.150 1.00 . A A . 1 PCA OE 1 1
22 12236 1 1 2 PHE C C -0.791 -4.258 -6.048 1.00 . A A . 2 PHE C 1 1
22 12237 1 1 2 PHE CA C -0.544 -5.551 -5.314 1.00 . A A . 2 PHE CA 1 1
22 12238 1 1 2 PHE CB C 0.907 -6.034 -5.592 1.00 . A A . 2 PHE CB 1 1
22 12239 1 1 2 PHE CD1 C 1.365 -7.174 -3.386 1.00 . A A . 2 PHE CD1 1 1
22 12240 1 1 2 PHE CD2 C 1.244 -8.534 -5.389 1.00 . A A . 2 PHE CD2 1 1
22 12241 1 1 2 PHE CE1 C 1.587 -8.325 -2.619 1.00 . A A . 2 PHE CE1 1 1
22 12242 1 1 2 PHE CE2 C 1.463 -9.685 -4.624 1.00 . A A . 2 PHE CE2 1 1
22 12243 1 1 2 PHE CG C 1.188 -7.268 -4.778 1.00 . A A . 2 PHE CG 1 1
22 12244 1 1 2 PHE CZ C 1.632 -9.581 -3.237 1.00 . A A . 2 PHE CZ 1 1
22 12245 1 1 2 PHE H H -1.512 -6.619 -6.779 1.00 . A A . 2 PHE H 1 1
22 12246 1 1 2 PHE HA H -0.670 -5.353 -4.255 1.00 . A A . 2 PHE HA 1 1
22 12247 1 1 2 PHE HB2 H 1.046 -6.280 -6.668 1.00 . A A . 2 PHE HB2 1 1
22 12248 1 1 2 PHE HB3 H 1.657 -5.273 -5.300 1.00 . A A . 2 PHE HB3 1 1
22 12249 1 1 2 PHE HD1 H 1.323 -6.210 -2.901 1.00 . A A . 2 PHE HD1 1 1
22 12250 1 1 2 PHE HD2 H 1.103 -8.622 -6.456 1.00 . A A . 2 PHE HD2 1 1
22 12251 1 1 2 PHE HE1 H 1.719 -8.245 -1.550 1.00 . A A . 2 PHE HE1 1 1
22 12252 1 1 2 PHE HE2 H 1.498 -10.652 -5.102 1.00 . A A . 2 PHE HE2 1 1
22 12253 1 1 2 PHE HZ H 1.798 -10.469 -2.646 1.00 . A A . 2 PHE HZ 1 1
22 12254 1 1 2 PHE N N -1.534 -6.493 -5.791 1.00 . A A . 2 PHE N 1 1
22 12255 1 1 2 PHE O O -1.420 -4.234 -7.106 1.00 . A A . 2 PHE O 1 1
22 12256 1 1 3 THR C C 0.962 -1.393 -6.568 1.00 . A A . 3 THR C 1 1
22 12257 1 1 3 THR CA C -0.380 -1.783 -5.976 1.00 . A A . 3 THR CA 1 1
22 12258 1 1 3 THR CB C -0.834 -0.812 -4.884 1.00 . A A . 3 THR CB 1 1
22 12259 1 1 3 THR CG2 C -2.355 -0.955 -4.701 1.00 . A A . 3 THR CG2 1 1
22 12260 1 1 3 THR H H 0.237 -3.196 -4.618 1.00 . A A . 3 THR H 1 1
22 12261 1 1 3 THR HA H -1.103 -1.731 -6.781 1.00 . A A . 3 THR HA 1 1
22 12262 1 1 3 THR HB H -0.632 0.243 -5.158 1.00 . A A . 3 THR HB 1 1
22 12263 1 1 3 THR HG1 H -0.098 -0.210 -3.222 1.00 . A A . 3 THR HG1 1 1
22 12264 1 1 3 THR HG21 H -2.635 -2.004 -4.479 1.00 . A A . 3 THR HG21 1 1
22 12265 1 1 3 THR HG22 H -2.710 -0.314 -3.865 1.00 . A A . 3 THR HG22 1 1
22 12266 1 1 3 THR HG23 H -2.860 -0.634 -5.637 1.00 . A A . 3 THR HG23 1 1
22 12267 1 1 3 THR N N -0.272 -3.140 -5.475 1.00 . A A . 3 THR N 1 1
22 12268 1 1 3 THR O O 2.001 -1.943 -6.203 1.00 . A A . 3 THR O 1 1
22 12269 1 1 3 THR OG1 O -0.209 -1.070 -3.636 1.00 . A A . 3 THR OG1 1 1
22 12270 1 1 4 ASN C C 1.994 1.530 -8.371 1.00 . A A . 4 ASN C 1 1
22 12271 1 1 4 ASN CA C 2.094 0.027 -8.265 1.00 . A A . 4 ASN CA 1 1
22 12272 1 1 4 ASN CB C 2.254 -0.685 -9.651 1.00 . A A . 4 ASN CB 1 1
22 12273 1 1 4 ASN CG C 0.972 -0.723 -10.516 1.00 . A A . 4 ASN CG 1 1
22 12274 1 1 4 ASN H H 0.087 0.000 -7.805 1.00 . A A . 4 ASN H 1 1
22 12275 1 1 4 ASN HA H 3.001 -0.159 -7.696 1.00 . A A . 4 ASN HA 1 1
22 12276 1 1 4 ASN HB2 H 3.091 -0.234 -10.220 1.00 . A A . 4 ASN HB2 1 1
22 12277 1 1 4 ASN HB3 H 2.533 -1.743 -9.452 1.00 . A A . 4 ASN HB3 1 1
22 12278 1 1 4 ASN HD21 H 1.743 0.697 -11.793 1.00 . A A . 4 ASN HD21 1 1
22 12279 1 1 4 ASN HD22 H 0.168 0.113 -12.218 1.00 . A A . 4 ASN HD22 1 1
22 12280 1 1 4 ASN N N 0.940 -0.429 -7.524 1.00 . A A . 4 ASN N 1 1
22 12281 1 1 4 ASN ND2 N 0.959 0.104 -11.608 1.00 . A A . 4 ASN ND2 1 1
22 12282 1 1 4 ASN O O 2.112 2.113 -9.447 1.00 . A A . 4 ASN O 1 1
22 12283 1 1 4 ASN OD1 O 0.037 -1.480 -10.232 1.00 . A A . 4 ASN OD1 1 1
22 12284 1 1 5 VAL C C 3.181 4.034 -6.517 1.00 . A A . 5 VAL C 1 1
22 12285 1 1 5 VAL CA C 1.789 3.640 -6.991 1.00 . A A . 5 VAL CA 1 1
22 12286 1 1 5 VAL CB C 0.684 4.068 -6.007 1.00 . A A . 5 VAL CB 1 1
22 12287 1 1 5 VAL CG1 C 0.228 5.522 -6.268 1.00 . A A . 5 VAL CG1 1 1
22 12288 1 1 5 VAL CG2 C -0.519 3.117 -6.173 1.00 . A A . 5 VAL CG2 1 1
22 12289 1 1 5 VAL H H 1.637 1.669 -6.358 1.00 . A A . 5 VAL H 1 1
22 12290 1 1 5 VAL HA H 1.605 4.139 -7.933 1.00 . A A . 5 VAL HA 1 1
22 12291 1 1 5 VAL HB H 1.010 3.964 -4.946 1.00 . A A . 5 VAL HB 1 1
22 12292 1 1 5 VAL HG11 H -0.089 5.640 -7.326 1.00 . A A . 5 VAL HG11 1 1
22 12293 1 1 5 VAL HG12 H -0.636 5.767 -5.614 1.00 . A A . 5 VAL HG12 1 1
22 12294 1 1 5 VAL HG13 H 1.031 6.253 -6.052 1.00 . A A . 5 VAL HG13 1 1
22 12295 1 1 5 VAL HG21 H -0.800 3.012 -7.241 1.00 . A A . 5 VAL HG21 1 1
22 12296 1 1 5 VAL HG22 H -0.270 2.125 -5.747 1.00 . A A . 5 VAL HG22 1 1
22 12297 1 1 5 VAL HG23 H -1.392 3.519 -5.622 1.00 . A A . 5 VAL HG23 1 1
22 12298 1 1 5 VAL N N 1.807 2.194 -7.192 1.00 . A A . 5 VAL N 1 1
22 12299 1 1 5 VAL O O 4.102 3.222 -6.555 1.00 . A A . 5 VAL O 1 1
22 12300 1 1 6 SER C C 4.223 6.197 -4.030 1.00 . A A . 6 SER C 1 1
22 12301 1 1 6 SER CA C 4.587 5.774 -5.426 1.00 . A A . 6 SER CA 1 1
22 12302 1 1 6 SER CB C 5.316 6.901 -6.209 1.00 . A A . 6 SER CB 1 1
22 12303 1 1 6 SER H H 2.623 5.951 -6.088 1.00 . A A . 6 SER H 1 1
22 12304 1 1 6 SER HA H 5.303 4.972 -5.328 1.00 . A A . 6 SER HA 1 1
22 12305 1 1 6 SER HB2 H 6.121 7.368 -5.601 1.00 . A A . 6 SER HB2 1 1
22 12306 1 1 6 SER HB3 H 5.803 6.425 -7.083 1.00 . A A . 6 SER HB3 1 1
22 12307 1 1 6 SER HG H 4.020 8.292 -5.907 1.00 . A A . 6 SER HG 1 1
22 12308 1 1 6 SER N N 3.372 5.294 -6.056 1.00 . A A . 6 SER N 1 1
22 12309 1 1 6 SER O O 3.262 6.938 -3.828 1.00 . A A . 6 SER O 1 1
22 12310 1 1 6 SER OG O 4.434 7.916 -6.686 1.00 . A A . 6 SER OG 1 1
22 12311 1 1 7 CYS C C 5.757 7.064 -1.117 1.00 . A A . 7 CYS C 1 1
22 12312 1 1 7 CYS CA C 4.799 5.999 -1.614 1.00 . A A . 7 CYS CA 1 1
22 12313 1 1 7 CYS CB C 4.827 4.728 -0.701 1.00 . A A . 7 CYS CB 1 1
22 12314 1 1 7 CYS H H 5.783 5.115 -3.282 1.00 . A A . 7 CYS H 1 1
22 12315 1 1 7 CYS HA H 3.801 6.401 -1.477 1.00 . A A . 7 CYS HA 1 1
22 12316 1 1 7 CYS HB2 H 4.240 4.931 0.222 1.00 . A A . 7 CYS HB2 1 1
22 12317 1 1 7 CYS HB3 H 4.237 3.946 -1.224 1.00 . A A . 7 CYS HB3 1 1
22 12318 1 1 7 CYS N N 5.016 5.716 -3.033 1.00 . A A . 7 CYS N 1 1
22 12319 1 1 7 CYS O O 6.685 7.463 -1.820 1.00 . A A . 7 CYS O 1 1
22 12320 1 1 7 CYS SG S 6.465 4.008 -0.265 1.00 . A A . 7 CYS SG 1 1
22 12321 1 1 8 THR C C 6.731 7.665 2.195 1.00 . A A . 8 THR C 1 1
22 12322 1 1 8 THR CA C 6.411 8.390 0.904 1.00 . A A . 8 THR CA 1 1
22 12323 1 1 8 THR CB C 5.836 9.796 1.140 1.00 . A A . 8 THR CB 1 1
22 12324 1 1 8 THR CG2 C 5.970 10.610 -0.166 1.00 . A A . 8 THR CG2 1 1
22 12325 1 1 8 THR H H 4.759 7.170 0.671 1.00 . A A . 8 THR H 1 1
22 12326 1 1 8 THR HA H 7.359 8.512 0.393 1.00 . A A . 8 THR HA 1 1
22 12327 1 1 8 THR HB H 6.417 10.336 1.922 1.00 . A A . 8 THR HB 1 1
22 12328 1 1 8 THR HG1 H 3.993 9.317 0.838 1.00 . A A . 8 THR HG1 1 1
22 12329 1 1 8 THR HG21 H 7.035 10.658 -0.478 1.00 . A A . 8 THR HG21 1 1
22 12330 1 1 8 THR HG22 H 5.384 10.144 -0.986 1.00 . A A . 8 THR HG22 1 1
22 12331 1 1 8 THR HG23 H 5.605 11.647 -0.015 1.00 . A A . 8 THR HG23 1 1
22 12332 1 1 8 THR N N 5.542 7.505 0.151 1.00 . A A . 8 THR N 1 1
22 12333 1 1 8 THR O O 7.899 7.449 2.518 1.00 . A A . 8 THR O 1 1
22 12334 1 1 8 THR OG1 O 4.465 9.776 1.537 1.00 . A A . 8 THR OG1 1 1
22 12335 1 1 9 THR C C 4.811 5.422 4.182 1.00 . A A . 9 THR C 1 1
22 12336 1 1 9 THR CA C 5.753 6.609 4.244 1.00 . A A . 9 THR CA 1 1
22 12337 1 1 9 THR CB C 5.435 7.519 5.442 1.00 . A A . 9 THR CB 1 1
22 12338 1 1 9 THR CG2 C 6.595 8.510 5.665 1.00 . A A . 9 THR CG2 1 1
22 12339 1 1 9 THR H H 4.743 7.471 2.654 1.00 . A A . 9 THR H 1 1
22 12340 1 1 9 THR HA H 6.745 6.198 4.390 1.00 . A A . 9 THR HA 1 1
22 12341 1 1 9 THR HB H 5.344 6.914 6.372 1.00 . A A . 9 THR HB 1 1
22 12342 1 1 9 THR HG1 H 3.533 7.607 5.159 1.00 . A A . 9 THR HG1 1 1
22 12343 1 1 9 THR HG21 H 7.548 7.961 5.808 1.00 . A A . 9 THR HG21 1 1
22 12344 1 1 9 THR HG22 H 6.704 9.196 4.798 1.00 . A A . 9 THR HG22 1 1
22 12345 1 1 9 THR HG23 H 6.403 9.122 6.571 1.00 . A A . 9 THR HG23 1 1
22 12346 1 1 9 THR N N 5.673 7.282 2.959 1.00 . A A . 9 THR N 1 1
22 12347 1 1 9 THR O O 3.890 5.383 3.367 1.00 . A A . 9 THR O 1 1
22 12348 1 1 9 THR OG1 O 4.228 8.258 5.276 1.00 . A A . 9 THR OG1 1 1
22 12349 1 1 10 SER C C 3.159 3.357 6.270 1.00 . A A . 10 SER C 1 1
22 12350 1 1 10 SER CA C 4.299 3.190 5.270 1.00 . A A . 10 SER CA 1 1
22 12351 1 1 10 SER CB C 5.243 2.055 5.757 1.00 . A A . 10 SER CB 1 1
22 12352 1 1 10 SER H H 5.814 4.523 5.720 1.00 . A A . 10 SER H 1 1
22 12353 1 1 10 SER HA H 3.870 2.889 4.323 1.00 . A A . 10 SER HA 1 1
22 12354 1 1 10 SER HB2 H 5.710 2.321 6.729 1.00 . A A . 10 SER HB2 1 1
22 12355 1 1 10 SER HB3 H 4.691 1.098 5.873 1.00 . A A . 10 SER HB3 1 1
22 12356 1 1 10 SER HG H 5.869 1.592 3.997 1.00 . A A . 10 SER HG 1 1
22 12357 1 1 10 SER N N 5.044 4.430 5.088 1.00 . A A . 10 SER N 1 1
22 12358 1 1 10 SER O O 3.102 2.658 7.283 1.00 . A A . 10 SER O 1 1
22 12359 1 1 10 SER OG O 6.292 1.838 4.823 1.00 . A A . 10 SER OG 1 1
22 12360 1 1 11 LYS C C 0.188 5.585 6.075 1.00 . A A . 11 LYS C 1 1
22 12361 1 1 11 LYS CA C 1.151 4.719 6.856 1.00 . A A . 11 LYS CA 1 1
22 12362 1 1 11 LYS CB C 1.594 5.411 8.177 1.00 . A A . 11 LYS CB 1 1
22 12363 1 1 11 LYS CD C 2.937 7.194 9.420 1.00 . A A . 11 LYS CD 1 1
22 12364 1 1 11 LYS CE C 3.991 8.309 9.357 1.00 . A A . 11 LYS CE 1 1
22 12365 1 1 11 LYS CG C 2.549 6.612 8.048 1.00 . A A . 11 LYS CG 1 1
22 12366 1 1 11 LYS H H 2.290 4.806 5.136 1.00 . A A . 11 LYS H 1 1
22 12367 1 1 11 LYS HA H 0.600 3.831 7.133 1.00 . A A . 11 LYS HA 1 1
22 12368 1 1 11 LYS HB2 H 0.703 5.715 8.765 1.00 . A A . 11 LYS HB2 1 1
22 12369 1 1 11 LYS HB3 H 2.131 4.643 8.775 1.00 . A A . 11 LYS HB3 1 1
22 12370 1 1 11 LYS HD2 H 2.017 7.604 9.894 1.00 . A A . 11 LYS HD2 1 1
22 12371 1 1 11 LYS HD3 H 3.313 6.374 10.073 1.00 . A A . 11 LYS HD3 1 1
22 12372 1 1 11 LYS HE2 H 3.697 9.086 8.621 1.00 . A A . 11 LYS HE2 1 1
22 12373 1 1 11 LYS HE3 H 4.112 8.779 10.357 1.00 . A A . 11 LYS HE3 1 1
22 12374 1 1 11 LYS HG2 H 3.469 6.279 7.523 1.00 . A A . 11 LYS HG2 1 1
22 12375 1 1 11 LYS HG3 H 2.076 7.415 7.444 1.00 . A A . 11 LYS HG3 1 1
22 12376 1 1 11 LYS HZ1 H 5.623 7.063 9.647 1.00 . A A . 11 LYS HZ1 1 1
22 12377 1 1 11 LYS HZ2 H 5.240 7.341 8.017 1.00 . A A . 11 LYS HZ2 1 1
22 12378 1 1 11 LYS HZ3 H 6.006 8.552 8.927 1.00 . A A . 11 LYS HZ3 1 1
22 12379 1 1 11 LYS N N 2.234 4.310 5.990 1.00 . A A . 11 LYS N 1 1
22 12380 1 1 11 LYS NZ N 5.313 7.777 8.957 1.00 . A A . 11 LYS NZ 1 1
22 12381 1 1 11 LYS O O -1.016 5.540 6.327 1.00 . A A . 11 LYS O 1 1
22 12382 1 1 12 GLU C C -0.877 6.649 3.144 1.00 . A A . 12 GLU C 1 1
22 12383 1 1 12 GLU CA C -0.036 7.318 4.226 1.00 . A A . 12 GLU CA 1 1
22 12384 1 1 12 GLU CB C 0.993 8.279 3.561 1.00 . A A . 12 GLU CB 1 1
22 12385 1 1 12 GLU CD C -0.472 9.985 2.359 1.00 . A A . 12 GLU CD 1 1
22 12386 1 1 12 GLU CG C 0.557 9.754 3.464 1.00 . A A . 12 GLU CG 1 1
22 12387 1 1 12 GLU H H 1.673 6.502 4.965 1.00 . A A . 12 GLU H 1 1
22 12388 1 1 12 GLU HA H -0.690 7.903 4.858 1.00 . A A . 12 GLU HA 1 1
22 12389 1 1 12 GLU HB2 H 1.879 8.282 4.235 1.00 . A A . 12 GLU HB2 1 1
22 12390 1 1 12 GLU HB3 H 1.376 7.908 2.587 1.00 . A A . 12 GLU HB3 1 1
22 12391 1 1 12 GLU HG2 H 0.146 10.065 4.448 1.00 . A A . 12 GLU HG2 1 1
22 12392 1 1 12 GLU HG3 H 1.454 10.374 3.251 1.00 . A A . 12 GLU HG3 1 1
22 12393 1 1 12 GLU N N 0.691 6.397 5.092 1.00 . A A . 12 GLU N 1 1
22 12394 1 1 12 GLU O O -1.921 7.159 2.740 1.00 . A A . 12 GLU O 1 1
22 12395 1 1 12 GLU OE1 O -0.135 9.725 1.173 1.00 . A A . 12 GLU OE1 1 1
22 12396 1 1 12 GLU OE2 O -1.605 10.433 2.685 1.00 . A A . 12 GLU OE2 1 1
22 12397 1 1 13 ABA C C -1.710 3.522 1.899 1.00 . A A . 13 ABA C 1 1
22 12398 1 1 13 ABA CA C -0.889 4.738 1.498 1.00 . A A . 13 ABA CA 1 1
22 12399 1 1 13 ABA CB C 0.309 4.383 0.584 1.00 . A A . 13 ABA CB 1 1
22 12400 1 1 13 ABA CG C 1.444 3.590 1.257 1.00 . A A . 13 ABA CG 1 1
22 12401 1 1 13 ABA H H 0.444 5.107 3.040 1.00 . A A . 13 ABA H 1 1
22 12402 1 1 13 ABA HA H -1.564 5.340 0.905 1.00 . A A . 13 ABA HA 1 1
22 12403 1 1 13 ABA HB2 H 0.758 5.337 0.229 1.00 . A A . 13 ABA HB2 1 1
22 12404 1 1 13 ABA HB3 H -0.035 3.851 -0.323 1.00 . A A . 13 ABA HB3 1 1
22 12405 1 1 13 ABA HG1 H 1.083 2.609 1.629 1.00 . A A . 13 ABA HG1 1 1
22 12406 1 1 13 ABA HG2 H 2.240 3.402 0.503 1.00 . A A . 13 ABA HG2 1 1
22 12407 1 1 13 ABA HG3 H 1.881 4.159 2.103 1.00 . A A . 13 ABA HG3 1 1
22 12408 1 1 13 ABA N N -0.395 5.478 2.649 1.00 . A A . 13 ABA N 1 1
22 12409 1 1 13 ABA O O -1.667 2.473 1.257 1.00 . A A . 13 ABA O 1 1
22 12410 1 1 14 TRP C C -4.852 2.833 2.981 1.00 . A A . 14 TRP C 1 1
22 12411 1 1 14 TRP CA C -3.449 2.729 3.567 1.00 . A A . 14 TRP CA 1 1
22 12412 1 1 14 TRP CB C -3.508 2.867 5.116 1.00 . A A . 14 TRP CB 1 1
22 12413 1 1 14 TRP CD1 C -1.008 2.152 5.388 1.00 . A A . 14 TRP CD1 1 1
22 12414 1 1 14 TRP CD2 C -2.364 1.575 7.081 1.00 . A A . 14 TRP CD2 1 1
22 12415 1 1 14 TRP CE2 C -1.092 1.007 7.299 1.00 . A A . 14 TRP CE2 1 1
22 12416 1 1 14 TRP CE3 C -3.408 1.365 7.979 1.00 . A A . 14 TRP CE3 1 1
22 12417 1 1 14 TRP CG C -2.298 2.280 5.827 1.00 . A A . 14 TRP CG 1 1
22 12418 1 1 14 TRP CH2 C -1.918 -0.083 9.259 1.00 . A A . 14 TRP CH2 1 1
22 12419 1 1 14 TRP CZ2 C -0.851 0.186 8.392 1.00 . A A . 14 TRP CZ2 1 1
22 12420 1 1 14 TRP CZ3 C -3.172 0.517 9.072 1.00 . A A . 14 TRP CZ3 1 1
22 12421 1 1 14 TRP H H -2.444 4.536 3.498 1.00 . A A . 14 TRP H 1 1
22 12422 1 1 14 TRP HA H -3.099 1.725 3.343 1.00 . A A . 14 TRP HA 1 1
22 12423 1 1 14 TRP HB2 H -3.595 3.942 5.389 1.00 . A A . 14 TRP HB2 1 1
22 12424 1 1 14 TRP HB3 H -4.392 2.338 5.535 1.00 . A A . 14 TRP HB3 1 1
22 12425 1 1 14 TRP HD1 H -0.601 2.566 4.479 1.00 . A A . 14 TRP HD1 1 1
22 12426 1 1 14 TRP HE1 H 0.629 1.081 6.104 1.00 . A A . 14 TRP HE1 1 1
22 12427 1 1 14 TRP HE3 H -4.390 1.789 7.832 1.00 . A A . 14 TRP HE3 1 1
22 12428 1 1 14 TRP HH2 H -1.770 -0.784 10.062 1.00 . A A . 14 TRP HH2 1 1
22 12429 1 1 14 TRP HZ2 H 0.108 -0.280 8.555 1.00 . A A . 14 TRP HZ2 1 1
22 12430 1 1 14 TRP HZ3 H -3.975 0.300 9.760 1.00 . A A . 14 TRP HZ3 1 1
22 12431 1 1 14 TRP N N -2.513 3.684 2.988 1.00 . A A . 14 TRP N 1 1
22 12432 1 1 14 TRP NE1 N -0.278 1.397 6.263 1.00 . A A . 14 TRP NE1 1 1
22 12433 1 1 14 TRP O O -5.634 1.888 3.093 1.00 . A A . 14 TRP O 1 1
22 12434 1 1 15 SER C C -6.306 3.827 0.132 1.00 . A A . 15 SER C 1 1
22 12435 1 1 15 SER CA C -6.435 4.235 1.593 1.00 . A A . 15 SER CA 1 1
22 12436 1 1 15 SER CB C -6.902 5.717 1.729 1.00 . A A . 15 SER CB 1 1
22 12437 1 1 15 SER H H -4.575 4.751 2.252 1.00 . A A . 15 SER H 1 1
22 12438 1 1 15 SER HA H -7.222 3.625 2.014 1.00 . A A . 15 SER HA 1 1
22 12439 1 1 15 SER HB2 H -7.818 5.909 1.127 1.00 . A A . 15 SER HB2 1 1
22 12440 1 1 15 SER HB3 H -7.159 5.901 2.796 1.00 . A A . 15 SER HB3 1 1
22 12441 1 1 15 SER HG H -5.689 6.490 0.448 1.00 . A A . 15 SER HG 1 1
22 12442 1 1 15 SER N N -5.199 3.982 2.320 1.00 . A A . 15 SER N 1 1
22 12443 1 1 15 SER O O -7.267 3.900 -0.627 1.00 . A A . 15 SER O 1 1
22 12444 1 1 15 SER OG O -5.893 6.659 1.369 1.00 . A A . 15 SER OG 1 1
22 12445 1 1 16 VAL C C -4.855 1.348 -1.593 1.00 . A A . 16 VAL C 1 1
22 12446 1 1 16 VAL CA C -4.721 2.860 -1.583 1.00 . A A . 16 VAL CA 1 1
22 12447 1 1 16 VAL CB C -3.299 3.293 -1.951 1.00 . A A . 16 VAL CB 1 1
22 12448 1 1 16 VAL CG1 C -2.868 2.781 -3.342 1.00 . A A . 16 VAL CG1 1 1
22 12449 1 1 16 VAL CG2 C -3.216 4.835 -1.888 1.00 . A A . 16 VAL CG2 1 1
22 12450 1 1 16 VAL H H -4.332 3.398 0.391 1.00 . A A . 16 VAL H 1 1
22 12451 1 1 16 VAL HA H -5.422 3.232 -2.329 1.00 . A A . 16 VAL HA 1 1
22 12452 1 1 16 VAL HB H -2.576 2.895 -1.202 1.00 . A A . 16 VAL HB 1 1
22 12453 1 1 16 VAL HG11 H -3.602 3.078 -4.119 1.00 . A A . 16 VAL HG11 1 1
22 12454 1 1 16 VAL HG12 H -1.877 3.211 -3.597 1.00 . A A . 16 VAL HG12 1 1
22 12455 1 1 16 VAL HG13 H -2.763 1.677 -3.345 1.00 . A A . 16 VAL HG13 1 1
22 12456 1 1 16 VAL HG21 H -3.971 5.291 -2.561 1.00 . A A . 16 VAL HG21 1 1
22 12457 1 1 16 VAL HG22 H -3.384 5.204 -0.856 1.00 . A A . 16 VAL HG22 1 1
22 12458 1 1 16 VAL HG23 H -2.206 5.170 -2.210 1.00 . A A . 16 VAL HG23 1 1
22 12459 1 1 16 VAL N N -5.089 3.362 -0.266 1.00 . A A . 16 VAL N 1 1
22 12460 1 1 16 VAL O O -5.095 0.752 -2.639 1.00 . A A . 16 VAL O 1 1
22 12461 1 1 17 CYS C C -6.695 -0.890 -0.153 1.00 . A A . 17 CYS C 1 1
22 12462 1 1 17 CYS CA C -5.172 -0.694 -0.158 1.00 . A A . 17 CYS CA 1 1
22 12463 1 1 17 CYS CB C -4.624 -1.210 1.209 1.00 . A A . 17 CYS CB 1 1
22 12464 1 1 17 CYS H H -4.433 1.173 0.409 1.00 . A A . 17 CYS H 1 1
22 12465 1 1 17 CYS HA H -4.764 -1.302 -0.959 1.00 . A A . 17 CYS HA 1 1
22 12466 1 1 17 CYS HB2 H -4.675 -0.377 1.944 1.00 . A A . 17 CYS HB2 1 1
22 12467 1 1 17 CYS HB3 H -5.233 -2.039 1.628 1.00 . A A . 17 CYS HB3 1 1
22 12468 1 1 17 CYS N N -4.771 0.691 -0.399 1.00 . A A . 17 CYS N 1 1
22 12469 1 1 17 CYS O O -7.186 -1.967 -0.480 1.00 . A A . 17 CYS O 1 1
22 12470 1 1 17 CYS SG S -2.927 -1.855 1.140 1.00 . A A . 17 CYS SG 1 1
22 12471 1 1 18 GLN C C -9.735 0.453 -0.681 1.00 . A A . 18 GLN C 1 1
22 12472 1 1 18 GLN CA C -8.876 0.163 0.539 1.00 . A A . 18 GLN CA 1 1
22 12473 1 1 18 GLN CB C -9.139 1.206 1.653 1.00 . A A . 18 GLN CB 1 1
22 12474 1 1 18 GLN CD C -10.629 2.095 3.461 1.00 . A A . 18 GLN CD 1 1
22 12475 1 1 18 GLN CG C -10.552 1.159 2.248 1.00 . A A . 18 GLN CG 1 1
22 12476 1 1 18 GLN H H -7.044 1.040 0.478 1.00 . A A . 18 GLN H 1 1
22 12477 1 1 18 GLN HA H -9.156 -0.810 0.924 1.00 . A A . 18 GLN HA 1 1
22 12478 1 1 18 GLN HB2 H -8.415 0.994 2.475 1.00 . A A . 18 GLN HB2 1 1
22 12479 1 1 18 GLN HB3 H -8.916 2.230 1.281 1.00 . A A . 18 GLN HB3 1 1
22 12480 1 1 18 GLN HE21 H -11.721 0.705 4.518 1.00 . A A . 18 GLN HE21 1 1
22 12481 1 1 18 GLN HE22 H -11.393 2.178 5.371 1.00 . A A . 18 GLN HE22 1 1
22 12482 1 1 18 GLN HG2 H -11.289 1.485 1.487 1.00 . A A . 18 GLN HG2 1 1
22 12483 1 1 18 GLN HG3 H -10.766 0.111 2.543 1.00 . A A . 18 GLN HG3 1 1
22 12484 1 1 18 GLN N N -7.457 0.165 0.250 1.00 . A A . 18 GLN N 1 1
22 12485 1 1 18 GLN NE2 N -11.306 1.615 4.549 1.00 . A A . 18 GLN NE2 1 1
22 12486 1 1 18 GLN O O -10.815 -0.117 -0.833 1.00 . A A . 18 GLN O 1 1
22 12487 1 1 18 GLN OE1 O -10.104 3.215 3.430 1.00 . A A . 18 GLN OE1 1 1
22 12488 1 1 19 ARG C C -9.744 0.911 -3.983 1.00 . A A . 19 ARG C 1 1
22 12489 1 1 19 ARG CA C -9.926 1.833 -2.791 1.00 . A A . 19 ARG CA 1 1
22 12490 1 1 19 ARG CB C -9.418 3.249 -3.183 1.00 . A A . 19 ARG CB 1 1
22 12491 1 1 19 ARG CD C -11.172 5.106 -2.826 1.00 . A A . 19 ARG CD 1 1
22 12492 1 1 19 ARG CG C -9.953 4.359 -2.260 1.00 . A A . 19 ARG CG 1 1
22 12493 1 1 19 ARG CZ C -13.547 4.484 -3.473 1.00 . A A . 19 ARG CZ 1 1
22 12494 1 1 19 ARG H H -8.375 1.798 -1.409 1.00 . A A . 19 ARG H 1 1
22 12495 1 1 19 ARG HA H -10.988 1.889 -2.597 1.00 . A A . 19 ARG HA 1 1
22 12496 1 1 19 ARG HB2 H -8.306 3.248 -3.129 1.00 . A A . 19 ARG HB2 1 1
22 12497 1 1 19 ARG HB3 H -9.701 3.535 -4.223 1.00 . A A . 19 ARG HB3 1 1
22 12498 1 1 19 ARG HD2 H -11.519 5.865 -2.092 1.00 . A A . 19 ARG HD2 1 1
22 12499 1 1 19 ARG HD3 H -10.875 5.603 -3.776 1.00 . A A . 19 ARG HD3 1 1
22 12500 1 1 19 ARG HE H -12.039 3.152 -3.129 1.00 . A A . 19 ARG HE 1 1
22 12501 1 1 19 ARG HG2 H -10.186 3.940 -1.258 1.00 . A A . 19 ARG HG2 1 1
22 12502 1 1 19 ARG HG3 H -9.144 5.113 -2.127 1.00 . A A . 19 ARG HG3 1 1
22 12503 1 1 19 ARG HH11 H -13.286 6.505 -3.210 1.00 . A A . 19 ARG HH11 1 1
22 12504 1 1 19 ARG HH12 H -14.870 6.033 -3.732 1.00 . A A . 19 ARG HH12 1 1
22 12505 1 1 19 ARG HH21 H -14.156 2.554 -3.837 1.00 . A A . 19 ARG HH21 1 1
22 12506 1 1 19 ARG HH22 H -15.372 3.763 -4.092 1.00 . A A . 19 ARG HH22 1 1
22 12507 1 1 19 ARG N N -9.254 1.357 -1.583 1.00 . A A . 19 ARG N 1 1
22 12508 1 1 19 ARG NE N -12.274 4.123 -3.119 1.00 . A A . 19 ARG NE 1 1
22 12509 1 1 19 ARG NH1 N -13.933 5.792 -3.478 1.00 . A A . 19 ARG NH1 1 1
22 12510 1 1 19 ARG NH2 N -14.441 3.513 -3.826 1.00 . A A . 19 ARG NH2 1 1
22 12511 1 1 19 ARG O O -10.507 0.968 -4.945 1.00 . A A . 19 ARG O 1 1
22 12512 1 1 20 LEU C C -9.046 -2.261 -4.561 1.00 . A A . 20 LEU C 1 1
22 12513 1 1 20 LEU CA C -8.332 -0.971 -4.891 1.00 . A A . 20 LEU CA 1 1
22 12514 1 1 20 LEU CB C -6.798 -1.186 -4.841 1.00 . A A . 20 LEU CB 1 1
22 12515 1 1 20 LEU CD1 C -5.976 -0.830 -7.241 1.00 . A A . 20 LEU CD1 1 1
22 12516 1 1 20 LEU CD2 C -6.313 1.216 -5.758 1.00 . A A . 20 LEU CD2 1 1
22 12517 1 1 20 LEU CG C -5.975 -0.289 -5.797 1.00 . A A . 20 LEU CG 1 1
22 12518 1 1 20 LEU H H -8.113 0.037 -3.117 1.00 . A A . 20 LEU H 1 1
22 12519 1 1 20 LEU HA H -8.624 -0.667 -5.887 1.00 . A A . 20 LEU HA 1 1
22 12520 1 1 20 LEU HB2 H -6.460 -0.967 -3.801 1.00 . A A . 20 LEU HB2 1 1
22 12521 1 1 20 LEU HB3 H -6.501 -2.234 -5.075 1.00 . A A . 20 LEU HB3 1 1
22 12522 1 1 20 LEU HD11 H -5.628 -1.885 -7.257 1.00 . A A . 20 LEU HD11 1 1
22 12523 1 1 20 LEU HD12 H -6.996 -0.785 -7.675 1.00 . A A . 20 LEU HD12 1 1
22 12524 1 1 20 LEU HD13 H -5.293 -0.225 -7.876 1.00 . A A . 20 LEU HD13 1 1
22 12525 1 1 20 LEU HD21 H -6.296 1.597 -4.716 1.00 . A A . 20 LEU HD21 1 1
22 12526 1 1 20 LEU HD22 H -5.564 1.785 -6.350 1.00 . A A . 20 LEU HD22 1 1
22 12527 1 1 20 LEU HD23 H -7.317 1.405 -6.191 1.00 . A A . 20 LEU HD23 1 1
22 12528 1 1 20 LEU HG H -4.940 -0.393 -5.410 1.00 . A A . 20 LEU HG 1 1
22 12529 1 1 20 LEU N N -8.708 0.035 -3.919 1.00 . A A . 20 LEU N 1 1
22 12530 1 1 20 LEU O O -9.841 -2.766 -5.353 1.00 . A A . 20 LEU O 1 1
22 12531 1 1 21 HIS C C -10.291 -3.759 -1.766 1.00 . A A . 21 HIS C 1 1
22 12532 1 1 21 HIS CA C -9.264 -4.060 -2.839 1.00 . A A . 21 HIS CA 1 1
22 12533 1 1 21 HIS CB C -8.099 -4.941 -2.321 1.00 . A A . 21 HIS CB 1 1
22 12534 1 1 21 HIS CD2 C -5.856 -4.484 -3.528 1.00 . A A . 21 HIS CD2 1 1
22 12535 1 1 21 HIS CE1 C -6.069 -5.751 -5.237 1.00 . A A . 21 HIS CE1 1 1
22 12536 1 1 21 HIS CG C -7.046 -5.126 -3.376 1.00 . A A . 21 HIS CG 1 1
22 12537 1 1 21 HIS H H -8.077 -2.376 -2.755 1.00 . A A . 21 HIS H 1 1
22 12538 1 1 21 HIS HA H -9.765 -4.617 -3.622 1.00 . A A . 21 HIS HA 1 1
22 12539 1 1 21 HIS HB2 H -7.585 -4.441 -1.473 1.00 . A A . 21 HIS HB2 1 1
22 12540 1 1 21 HIS HB3 H -8.463 -5.937 -1.988 1.00 . A A . 21 HIS HB3 1 1
22 12541 1 1 21 HIS HD1 H -7.958 -6.537 -4.679 1.00 . A A . 21 HIS HD1 1 1
22 12542 1 1 21 HIS HD2 H -5.395 -3.735 -2.898 1.00 . A A . 21 HIS HD2 1 1
22 12543 1 1 21 HIS HE1 H -5.908 -6.269 -6.181 1.00 . A A . 21 HIS HE1 1 1
22 12544 1 1 21 HIS N N -8.750 -2.809 -3.352 1.00 . A A . 21 HIS N 1 1
22 12545 1 1 21 HIS ND1 N -7.180 -5.939 -4.480 1.00 . A A . 21 HIS ND1 1 1
22 12546 1 1 21 HIS NE2 N -5.239 -4.878 -4.701 1.00 . A A . 21 HIS NE2 1 1
22 12547 1 1 21 HIS O O -11.361 -3.229 -2.063 1.00 . A A . 21 HIS O 1 1
22 12548 1 1 22 ASN C C -10.064 -4.413 1.871 1.00 . A A . 22 ASN C 1 1
22 12549 1 1 22 ASN CA C -10.866 -4.026 0.647 1.00 . A A . 22 ASN CA 1 1
22 12550 1 1 22 ASN CB C -12.203 -4.856 0.540 1.00 . A A . 22 ASN CB 1 1
22 12551 1 1 22 ASN CG C -12.063 -6.350 0.148 1.00 . A A . 22 ASN CG 1 1
22 12552 1 1 22 ASN H H -9.055 -4.455 -0.321 1.00 . A A . 22 ASN H 1 1
22 12553 1 1 22 ASN HA H -11.133 -2.984 0.772 1.00 . A A . 22 ASN HA 1 1
22 12554 1 1 22 ASN HB2 H -12.769 -4.784 1.493 1.00 . A A . 22 ASN HB2 1 1
22 12555 1 1 22 ASN HB3 H -12.836 -4.375 -0.235 1.00 . A A . 22 ASN HB3 1 1
22 12556 1 1 22 ASN HD21 H -14.092 -6.591 0.409 1.00 . A A . 22 ASN HD21 1 1
22 12557 1 1 22 ASN HD22 H -13.246 -8.018 -0.091 1.00 . A A . 22 ASN HD22 1 1
22 12558 1 1 22 ASN N N -9.972 -4.108 -0.497 1.00 . A A . 22 ASN N 1 1
22 12559 1 1 22 ASN ND2 N -13.240 -7.049 0.153 1.00 . A A . 22 ASN ND2 1 1
22 12560 1 1 22 ASN O O -10.398 -5.364 2.578 1.00 . A A . 22 ASN O 1 1
22 12561 1 1 22 ASN OD1 O -10.983 -6.873 -0.145 1.00 . A A . 22 ASN OD1 1 1
22 12562 1 1 23 THR C C -7.505 -2.660 3.706 1.00 . A A . 23 THR C 1 1
22 12563 1 1 23 THR CA C -7.989 -3.993 3.169 1.00 . A A . 23 THR CA 1 1
22 12564 1 1 23 THR CB C -6.902 -4.998 2.697 1.00 . A A . 23 THR CB 1 1
22 12565 1 1 23 THR CG2 C -6.554 -4.866 1.210 1.00 . A A . 23 THR CG2 1 1
22 12566 1 1 23 THR H H -8.729 -2.873 1.587 1.00 . A A . 23 THR H 1 1
22 12567 1 1 23 THR HA H -8.497 -4.458 4.006 1.00 . A A . 23 THR HA 1 1
22 12568 1 1 23 THR HB H -7.331 -6.018 2.826 1.00 . A A . 23 THR HB 1 1
22 12569 1 1 23 THR HG1 H -5.303 -4.113 3.301 1.00 . A A . 23 THR HG1 1 1
22 12570 1 1 23 THR HG21 H -6.192 -3.847 0.977 1.00 . A A . 23 THR HG21 1 1
22 12571 1 1 23 THR HG22 H -5.750 -5.595 0.968 1.00 . A A . 23 THR HG22 1 1
22 12572 1 1 23 THR HG23 H -7.428 -5.110 0.577 1.00 . A A . 23 THR HG23 1 1
22 12573 1 1 23 THR N N -8.953 -3.677 2.132 1.00 . A A . 23 THR N 1 1
22 12574 1 1 23 THR O O -7.584 -1.629 3.043 1.00 . A A . 23 THR O 1 1
22 12575 1 1 23 THR OG1 O -5.680 -4.987 3.427 1.00 . A A . 23 THR OG1 1 1
22 12576 1 1 24 SER C C -5.022 -1.971 6.129 1.00 . A A . 24 SER C 1 1
22 12577 1 1 24 SER CA C -6.413 -1.577 5.684 1.00 . A A . 24 SER CA 1 1
22 12578 1 1 24 SER CB C -7.257 -1.186 6.928 1.00 . A A . 24 SER CB 1 1
22 12579 1 1 24 SER H H -6.916 -3.554 5.456 1.00 . A A . 24 SER H 1 1
22 12580 1 1 24 SER HA H -6.312 -0.709 5.042 1.00 . A A . 24 SER HA 1 1
22 12581 1 1 24 SER HB2 H -7.382 -2.057 7.608 1.00 . A A . 24 SER HB2 1 1
22 12582 1 1 24 SER HB3 H -6.781 -0.355 7.491 1.00 . A A . 24 SER HB3 1 1
22 12583 1 1 24 SER HG H -8.411 0.000 5.953 1.00 . A A . 24 SER HG 1 1
22 12584 1 1 24 SER N N -6.978 -2.693 4.958 1.00 . A A . 24 SER N 1 1
22 12585 1 1 24 SER O O -4.285 -1.142 6.650 1.00 . A A . 24 SER O 1 1
22 12586 1 1 24 SER OG O -8.551 -0.750 6.535 1.00 . A A . 24 SER OG 1 1
22 12587 1 1 25 ARG C C -2.446 -3.756 5.060 1.00 . A A . 25 ARG C 1 1
22 12588 1 1 25 ARG CA C -3.334 -3.838 6.282 1.00 . A A . 25 ARG CA 1 1
22 12589 1 1 25 ARG CB C -3.370 -5.281 6.876 1.00 . A A . 25 ARG CB 1 1
22 12590 1 1 25 ARG CD C -5.730 -6.238 6.577 1.00 . A A . 25 ARG CD 1 1
22 12591 1 1 25 ARG CG C -4.256 -6.314 6.153 1.00 . A A . 25 ARG CG 1 1
22 12592 1 1 25 ARG CZ C -7.835 -7.408 5.779 1.00 . A A . 25 ARG CZ 1 1
22 12593 1 1 25 ARG H H -5.222 -3.913 5.467 1.00 . A A . 25 ARG H 1 1
22 12594 1 1 25 ARG HA H -2.896 -3.237 7.062 1.00 . A A . 25 ARG HA 1 1
22 12595 1 1 25 ARG HB2 H -2.336 -5.687 6.942 1.00 . A A . 25 ARG HB2 1 1
22 12596 1 1 25 ARG HB3 H -3.743 -5.210 7.924 1.00 . A A . 25 ARG HB3 1 1
22 12597 1 1 25 ARG HD2 H -5.851 -6.728 7.570 1.00 . A A . 25 ARG HD2 1 1
22 12598 1 1 25 ARG HD3 H -6.040 -5.174 6.660 1.00 . A A . 25 ARG HD3 1 1
22 12599 1 1 25 ARG HE H -6.310 -6.798 4.561 1.00 . A A . 25 ARG HE 1 1
22 12600 1 1 25 ARG HG2 H -4.142 -6.185 5.059 1.00 . A A . 25 ARG HG2 1 1
22 12601 1 1 25 ARG HG3 H -3.887 -7.335 6.402 1.00 . A A . 25 ARG HG3 1 1
22 12602 1 1 25 ARG HH11 H -7.784 -7.107 7.812 1.00 . A A . 25 ARG HH11 1 1
22 12603 1 1 25 ARG HH12 H -9.246 -7.820 7.216 1.00 . A A . 25 ARG HH12 1 1
22 12604 1 1 25 ARG HH21 H -8.237 -7.838 3.809 1.00 . A A . 25 ARG HH21 1 1
22 12605 1 1 25 ARG HH22 H -9.506 -8.240 4.917 1.00 . A A . 25 ARG HH22 1 1
22 12606 1 1 25 ARG N N -4.619 -3.262 5.921 1.00 . A A . 25 ARG N 1 1
22 12607 1 1 25 ARG NE N -6.589 -6.898 5.524 1.00 . A A . 25 ARG NE 1 1
22 12608 1 1 25 ARG NH1 N -8.332 -7.451 7.049 1.00 . A A . 25 ARG NH1 1 1
22 12609 1 1 25 ARG NH2 N -8.593 -7.870 4.742 1.00 . A A . 25 ARG NH2 1 1
22 12610 1 1 25 ARG O O -2.695 -4.374 4.027 1.00 . A A . 25 ARG O 1 1
22 12611 1 1 26 GLY C C 0.601 -1.807 4.690 1.00 . A A . 26 GLY C 1 1
22 12612 1 1 26 GLY CA C -0.556 -2.523 4.086 1.00 . A A . 26 GLY CA 1 1
22 12613 1 1 26 GLY H H -1.205 -2.477 6.053 1.00 . A A . 26 GLY H 1 1
22 12614 1 1 26 GLY HA2 H -0.196 -3.397 3.567 1.00 . A A . 26 GLY HA2 1 1
22 12615 1 1 26 GLY HA3 H -1.102 -1.825 3.465 1.00 . A A . 26 GLY HA3 1 1
22 12616 1 1 26 GLY N N -1.400 -2.915 5.181 1.00 . A A . 26 GLY N 1 1
22 12617 1 1 26 GLY O O 0.556 -1.401 5.849 1.00 . A A . 26 GLY O 1 1
22 12618 1 1 27 LYS C C 3.268 -0.294 2.884 1.00 . A A . 27 LYS C 1 1
22 12619 1 1 27 LYS CA C 2.856 -0.851 4.225 1.00 . A A . 27 LYS CA 1 1
22 12620 1 1 27 LYS CB C 4.029 -1.629 4.905 1.00 . A A . 27 LYS CB 1 1
22 12621 1 1 27 LYS CD C 4.848 -2.964 6.944 1.00 . A A . 27 LYS CD 1 1
22 12622 1 1 27 LYS CE C 4.504 -3.505 8.341 1.00 . A A . 27 LYS CE 1 1
22 12623 1 1 27 LYS CG C 3.664 -2.274 6.252 1.00 . A A . 27 LYS CG 1 1
22 12624 1 1 27 LYS H H 1.701 -2.021 2.977 1.00 . A A . 27 LYS H 1 1
22 12625 1 1 27 LYS HA H 2.571 -0.014 4.851 1.00 . A A . 27 LYS HA 1 1
22 12626 1 1 27 LYS HB2 H 4.405 -2.430 4.236 1.00 . A A . 27 LYS HB2 1 1
22 12627 1 1 27 LYS HB3 H 4.877 -0.937 5.107 1.00 . A A . 27 LYS HB3 1 1
22 12628 1 1 27 LYS HD2 H 5.214 -3.795 6.302 1.00 . A A . 27 LYS HD2 1 1
22 12629 1 1 27 LYS HD3 H 5.674 -2.226 7.050 1.00 . A A . 27 LYS HD3 1 1
22 12630 1 1 27 LYS HE2 H 5.393 -3.986 8.800 1.00 . A A . 27 LYS HE2 1 1
22 12631 1 1 27 LYS HE3 H 4.154 -2.679 8.997 1.00 . A A . 27 LYS HE3 1 1
22 12632 1 1 27 LYS HG2 H 3.264 -1.484 6.925 1.00 . A A . 27 LYS HG2 1 1
22 12633 1 1 27 LYS HG3 H 2.865 -3.028 6.084 1.00 . A A . 27 LYS HG3 1 1
22 12634 1 1 27 LYS HZ1 H 2.574 -4.092 7.860 1.00 . A A . 27 LYS HZ1 1 1
22 12635 1 1 27 LYS HZ2 H 3.732 -5.324 7.702 1.00 . A A . 27 LYS HZ2 1 1
22 12636 1 1 27 LYS HZ3 H 3.204 -4.847 9.244 1.00 . A A . 27 LYS HZ3 1 1
22 12637 1 1 27 LYS N N 1.692 -1.649 3.901 1.00 . A A . 27 LYS N 1 1
22 12638 1 1 27 LYS NZ N 3.423 -4.518 8.282 1.00 . A A . 27 LYS NZ 1 1
22 12639 1 1 27 LYS O O 2.435 -0.106 1.997 1.00 . A A . 27 LYS O 1 1
22 12640 1 1 28 CYS C C 6.614 -0.078 1.556 1.00 . A A . 28 CYS C 1 1
22 12641 1 1 28 CYS CA C 5.179 0.350 1.450 1.00 . A A . 28 CYS CA 1 1
22 12642 1 1 28 CYS CB C 4.910 1.869 1.106 1.00 . A A . 28 CYS CB 1 1
22 12643 1 1 28 CYS H H 5.232 -0.160 3.455 1.00 . A A . 28 CYS H 1 1
22 12644 1 1 28 CYS HA H 4.792 -0.302 0.674 1.00 . A A . 28 CYS HA 1 1
22 12645 1 1 28 CYS HB2 H 4.709 1.993 0.023 1.00 . A A . 28 CYS HB2 1 1
22 12646 1 1 28 CYS HB3 H 3.950 2.144 1.587 1.00 . A A . 28 CYS HB3 1 1
22 12647 1 1 28 CYS N N 4.587 -0.039 2.707 1.00 . A A . 28 CYS N 1 1
22 12648 1 1 28 CYS O O 7.049 -0.562 2.600 1.00 . A A . 28 CYS O 1 1
22 12649 1 1 28 CYS SG S 6.107 3.173 1.552 1.00 . A A . 28 CYS SG 1 1
22 12650 1 1 29 MET C C 9.634 0.872 0.421 1.00 . A A . 29 MET C 1 1
22 12651 1 1 29 MET CA C 8.765 -0.361 0.335 1.00 . A A . 29 MET CA 1 1
22 12652 1 1 29 MET CB C 8.967 -1.216 -0.947 1.00 . A A . 29 MET CB 1 1
22 12653 1 1 29 MET CE C 11.653 -4.281 -1.603 1.00 . A A . 29 MET CE 1 1
22 12654 1 1 29 MET CG C 10.132 -2.219 -0.845 1.00 . A A . 29 MET CG 1 1
22 12655 1 1 29 MET H H 7.040 0.517 -0.377 1.00 . A A . 29 MET H 1 1
22 12656 1 1 29 MET HA H 9.034 -0.991 1.167 1.00 . A A . 29 MET HA 1 1
22 12657 1 1 29 MET HB2 H 8.043 -1.827 -1.079 1.00 . A A . 29 MET HB2 1 1
22 12658 1 1 29 MET HB3 H 9.058 -0.587 -1.858 1.00 . A A . 29 MET HB3 1 1
22 12659 1 1 29 MET HE1 H 12.532 -3.640 -1.378 1.00 . A A . 29 MET HE1 1 1
22 12660 1 1 29 MET HE2 H 11.342 -4.779 -0.659 1.00 . A A . 29 MET HE2 1 1
22 12661 1 1 29 MET HE3 H 11.977 -5.071 -2.314 1.00 . A A . 29 MET HE3 1 1
22 12662 1 1 29 MET HG2 H 11.079 -1.661 -0.688 1.00 . A A . 29 MET HG2 1 1
22 12663 1 1 29 MET HG3 H 9.964 -2.842 0.062 1.00 . A A . 29 MET HG3 1 1
22 12664 1 1 29 MET N N 7.391 0.083 0.451 1.00 . A A . 29 MET N 1 1
22 12665 1 1 29 MET O O 9.455 1.692 1.323 1.00 . A A . 29 MET O 1 1
22 12666 1 1 29 MET SD S 10.291 -3.300 -2.297 1.00 . A A . 29 MET SD 1 1
22 12667 1 1 30 ASN C C 10.824 3.351 -1.420 1.00 . A A . 30 ASN C 1 1
22 12668 1 1 30 ASN CA C 11.459 2.207 -0.647 1.00 . A A . 30 ASN CA 1 1
22 12669 1 1 30 ASN CB C 12.881 1.841 -1.188 1.00 . A A . 30 ASN CB 1 1
22 12670 1 1 30 ASN CG C 12.872 0.976 -2.467 1.00 . A A . 30 ASN CG 1 1
22 12671 1 1 30 ASN H H 10.774 0.314 -1.177 1.00 . A A . 30 ASN H 1 1
22 12672 1 1 30 ASN HA H 11.627 2.601 0.339 1.00 . A A . 30 ASN HA 1 1
22 12673 1 1 30 ASN HB2 H 13.499 2.752 -1.338 1.00 . A A . 30 ASN HB2 1 1
22 12674 1 1 30 ASN HB3 H 13.387 1.239 -0.402 1.00 . A A . 30 ASN HB3 1 1
22 12675 1 1 30 ASN HD21 H 13.452 2.582 -3.615 1.00 . A A . 30 ASN HD21 1 1
22 12676 1 1 30 ASN HD22 H 13.239 1.101 -4.488 1.00 . A A . 30 ASN HD22 1 1
22 12677 1 1 30 ASN N N 10.586 1.049 -0.529 1.00 . A A . 30 ASN N 1 1
22 12678 1 1 30 ASN ND2 N 13.221 1.609 -3.627 1.00 . A A . 30 ASN ND2 1 1
22 12679 1 1 30 ASN O O 11.032 4.515 -1.082 1.00 . A A . 30 ASN O 1 1
22 12680 1 1 30 ASN OD1 O 12.588 -0.226 -2.416 1.00 . A A . 30 ASN OD1 1 1
22 12681 1 1 31 LYS C C 8.121 3.691 -3.885 1.00 . A A . 31 LYS C 1 1
22 12682 1 1 31 LYS CA C 9.536 3.995 -3.439 1.00 . A A . 31 LYS CA 1 1
22 12683 1 1 31 LYS CB C 10.410 4.057 -4.725 1.00 . A A . 31 LYS CB 1 1
22 12684 1 1 31 LYS CD C 12.728 4.530 -5.748 1.00 . A A . 31 LYS CD 1 1
22 12685 1 1 31 LYS CE C 12.272 5.278 -7.007 1.00 . A A . 31 LYS CE 1 1
22 12686 1 1 31 LYS CG C 11.798 4.697 -4.535 1.00 . A A . 31 LYS CG 1 1
22 12687 1 1 31 LYS H H 9.907 2.078 -2.722 1.00 . A A . 31 LYS H 1 1
22 12688 1 1 31 LYS HA H 9.502 4.986 -3.000 1.00 . A A . 31 LYS HA 1 1
22 12689 1 1 31 LYS HB2 H 10.529 3.023 -5.112 1.00 . A A . 31 LYS HB2 1 1
22 12690 1 1 31 LYS HB3 H 9.913 4.651 -5.520 1.00 . A A . 31 LYS HB3 1 1
22 12691 1 1 31 LYS HD2 H 13.736 4.900 -5.455 1.00 . A A . 31 LYS HD2 1 1
22 12692 1 1 31 LYS HD3 H 12.813 3.442 -5.969 1.00 . A A . 31 LYS HD3 1 1
22 12693 1 1 31 LYS HE2 H 11.301 4.886 -7.374 1.00 . A A . 31 LYS HE2 1 1
22 12694 1 1 31 LYS HE3 H 12.176 6.365 -6.802 1.00 . A A . 31 LYS HE3 1 1
22 12695 1 1 31 LYS HG2 H 11.675 5.776 -4.303 1.00 . A A . 31 LYS HG2 1 1
22 12696 1 1 31 LYS HG3 H 12.305 4.221 -3.670 1.00 . A A . 31 LYS HG3 1 1
22 12697 1 1 31 LYS HZ1 H 13.370 4.102 -8.317 1.00 . A A . 31 LYS HZ1 1 1
22 12698 1 1 31 LYS HZ2 H 12.929 5.616 -8.948 1.00 . A A . 31 LYS HZ2 1 1
22 12699 1 1 31 LYS HZ3 H 14.176 5.503 -7.798 1.00 . A A . 31 LYS HZ3 1 1
22 12700 1 1 31 LYS N N 10.052 3.030 -2.489 1.00 . A A . 31 LYS N 1 1
22 12701 1 1 31 LYS NZ N 13.260 5.112 -8.100 1.00 . A A . 31 LYS NZ 1 1
22 12702 1 1 31 LYS O O 7.601 4.478 -4.673 1.00 . A A . 31 LYS O 1 1
22 12703 1 1 32 LYS C C 5.287 1.710 -2.969 1.00 . A A . 32 LYS C 1 1
22 12704 1 1 32 LYS CA C 6.167 2.226 -4.051 1.00 . A A . 32 LYS CA 1 1
22 12705 1 1 32 LYS CB C 6.260 1.207 -5.209 1.00 . A A . 32 LYS CB 1 1
22 12706 1 1 32 LYS CD C 6.482 -1.143 -6.086 1.00 . A A . 32 LYS CD 1 1
22 12707 1 1 32 LYS CE C 6.325 -2.632 -5.756 1.00 . A A . 32 LYS CE 1 1
22 12708 1 1 32 LYS CG C 6.555 -0.256 -4.842 1.00 . A A . 32 LYS CG 1 1
22 12709 1 1 32 LYS H H 7.748 1.916 -2.784 1.00 . A A . 32 LYS H 1 1
22 12710 1 1 32 LYS HA H 5.664 3.084 -4.466 1.00 . A A . 32 LYS HA 1 1
22 12711 1 1 32 LYS HB2 H 5.287 1.238 -5.747 1.00 . A A . 32 LYS HB2 1 1
22 12712 1 1 32 LYS HB3 H 7.034 1.556 -5.926 1.00 . A A . 32 LYS HB3 1 1
22 12713 1 1 32 LYS HD2 H 5.590 -0.806 -6.663 1.00 . A A . 32 LYS HD2 1 1
22 12714 1 1 32 LYS HD3 H 7.386 -0.955 -6.700 1.00 . A A . 32 LYS HD3 1 1
22 12715 1 1 32 LYS HE2 H 7.225 -3.021 -5.239 1.00 . A A . 32 LYS HE2 1 1
22 12716 1 1 32 LYS HE3 H 5.434 -2.787 -5.109 1.00 . A A . 32 LYS HE3 1 1
22 12717 1 1 32 LYS HG2 H 7.547 -0.339 -4.350 1.00 . A A . 32 LYS HG2 1 1
22 12718 1 1 32 LYS HG3 H 5.781 -0.635 -4.140 1.00 . A A . 32 LYS HG3 1 1
22 12719 1 1 32 LYS HZ1 H 5.271 -3.088 -7.483 1.00 . A A . 32 LYS HZ1 1 1
22 12720 1 1 32 LYS HZ2 H 6.948 -3.337 -7.606 1.00 . A A . 32 LYS HZ2 1 1
22 12721 1 1 32 LYS HZ3 H 5.987 -4.431 -6.731 1.00 . A A . 32 LYS HZ3 1 1
22 12722 1 1 32 LYS N N 7.446 2.577 -3.470 1.00 . A A . 32 LYS N 1 1
22 12723 1 1 32 LYS NZ N 6.118 -3.432 -6.986 1.00 . A A . 32 LYS NZ 1 1
22 12724 1 1 32 LYS O O 5.774 1.242 -1.944 1.00 . A A . 32 LYS O 1 1
22 12725 1 1 33 ABA C C 2.751 -0.262 -2.534 1.00 . A A . 33 ABA C 1 1
22 12726 1 1 33 ABA CA C 2.903 1.236 -2.344 1.00 . A A . 33 ABA CA 1 1
22 12727 1 1 33 ABA CB C 1.570 1.969 -2.630 1.00 . A A . 33 ABA CB 1 1
22 12728 1 1 33 ABA CG C 0.448 1.635 -1.643 1.00 . A A . 33 ABA CG 1 1
22 12729 1 1 33 ABA H H 3.585 2.081 -4.084 1.00 . A A . 33 ABA H 1 1
22 12730 1 1 33 ABA HA H 3.150 1.451 -1.312 1.00 . A A . 33 ABA HA 1 1
22 12731 1 1 33 ABA HB2 H 1.231 1.791 -3.673 1.00 . A A . 33 ABA HB2 1 1
22 12732 1 1 33 ABA HB3 H 1.773 3.062 -2.523 1.00 . A A . 33 ABA HB3 1 1
22 12733 1 1 33 ABA HG1 H -0.408 2.321 -1.806 1.00 . A A . 33 ABA HG1 1 1
22 12734 1 1 33 ABA HG2 H 0.097 0.591 -1.740 1.00 . A A . 33 ABA HG2 1 1
22 12735 1 1 33 ABA HG3 H 0.839 1.786 -0.614 1.00 . A A . 33 ABA HG3 1 1
22 12736 1 1 33 ABA N N 3.945 1.730 -3.220 1.00 . A A . 33 ABA N 1 1
22 12737 1 1 33 ABA O O 2.886 -0.763 -3.649 1.00 . A A . 33 ABA O 1 1
22 12738 1 1 34 ARG C C 1.137 -2.660 -0.453 1.00 . A A . 34 ARG C 1 1
22 12739 1 1 34 ARG CA C 2.282 -2.434 -1.406 1.00 . A A . 34 ARG CA 1 1
22 12740 1 1 34 ARG CB C 3.534 -3.262 -0.992 1.00 . A A . 34 ARG CB 1 1
22 12741 1 1 34 ARG CD C 5.501 -4.463 -2.168 1.00 . A A . 34 ARG CD 1 1
22 12742 1 1 34 ARG CG C 4.688 -3.169 -2.010 1.00 . A A . 34 ARG CG 1 1
22 12743 1 1 34 ARG CZ C 6.555 -6.052 -0.506 1.00 . A A . 34 ARG CZ 1 1
22 12744 1 1 34 ARG H H 2.309 -0.547 -0.556 1.00 . A A . 34 ARG H 1 1
22 12745 1 1 34 ARG HA H 1.948 -2.780 -2.377 1.00 . A A . 34 ARG HA 1 1
22 12746 1 1 34 ARG HB2 H 3.910 -2.937 0.001 1.00 . A A . 34 ARG HB2 1 1
22 12747 1 1 34 ARG HB3 H 3.256 -4.338 -0.921 1.00 . A A . 34 ARG HB3 1 1
22 12748 1 1 34 ARG HD2 H 4.805 -5.288 -2.444 1.00 . A A . 34 ARG HD2 1 1
22 12749 1 1 34 ARG HD3 H 6.259 -4.337 -2.971 1.00 . A A . 34 ARG HD3 1 1
22 12750 1 1 34 ARG HE H 6.612 -4.013 -0.369 1.00 . A A . 34 ARG HE 1 1
22 12751 1 1 34 ARG HG2 H 4.241 -2.965 -3.010 1.00 . A A . 34 ARG HG2 1 1
22 12752 1 1 34 ARG HG3 H 5.345 -2.312 -1.754 1.00 . A A . 34 ARG HG3 1 1
22 12753 1 1 34 ARG HH11 H 5.443 -7.009 -1.944 1.00 . A A . 34 ARG HH11 1 1
22 12754 1 1 34 ARG HH12 H 6.294 -8.059 -0.860 1.00 . A A . 34 ARG HH12 1 1
22 12755 1 1 34 ARG HH21 H 7.751 -5.456 1.053 1.00 . A A . 34 ARG HH21 1 1
22 12756 1 1 34 ARG HH22 H 7.615 -7.174 0.851 1.00 . A A . 34 ARG HH22 1 1
22 12757 1 1 34 ARG N N 2.477 -0.999 -1.428 1.00 . A A . 34 ARG N 1 1
22 12758 1 1 34 ARG NE N 6.236 -4.777 -0.893 1.00 . A A . 34 ARG NE 1 1
22 12759 1 1 34 ARG NH1 N 6.060 -7.137 -1.168 1.00 . A A . 34 ARG NH1 1 1
22 12760 1 1 34 ARG NH2 N 7.386 -6.245 0.559 1.00 . A A . 34 ARG NH2 1 1
22 12761 1 1 34 ARG O O 0.648 -1.727 0.185 1.00 . A A . 34 ARG O 1 1
22 12762 1 1 35 CYS C C -0.152 -5.685 0.925 1.00 . A A . 35 CYS C 1 1
22 12763 1 1 35 CYS CA C -0.484 -4.313 0.412 1.00 . A A . 35 CYS CA 1 1
22 12764 1 1 35 CYS CB C -1.825 -4.252 -0.366 1.00 . A A . 35 CYS CB 1 1
22 12765 1 1 35 CYS H H 1.146 -4.702 -0.757 1.00 . A A . 35 CYS H 1 1
22 12766 1 1 35 CYS HA H -0.549 -3.664 1.277 1.00 . A A . 35 CYS HA 1 1
22 12767 1 1 35 CYS HB2 H -1.739 -3.436 -1.110 1.00 . A A . 35 CYS HB2 1 1
22 12768 1 1 35 CYS HB3 H -2.023 -5.186 -0.936 1.00 . A A . 35 CYS HB3 1 1
22 12769 1 1 35 CYS N N 0.662 -3.927 -0.366 1.00 . A A . 35 CYS N 1 1
22 12770 1 1 35 CYS O O 0.466 -6.499 0.243 1.00 . A A . 35 CYS O 1 1
22 12771 1 1 35 CYS SG S -3.215 -3.832 0.728 1.00 . A A . 35 CYS SG 1 1
22 12772 1 1 36 TYR C C -1.212 -7.647 3.656 1.00 . A A . 36 TYR C 1 1
22 12773 1 1 36 TYR CA C -0.013 -6.944 3.080 1.00 . A A . 36 TYR CA 1 1
22 12774 1 1 36 TYR CB C 0.833 -6.301 4.209 1.00 . A A . 36 TYR CB 1 1
22 12775 1 1 36 TYR CD1 C 2.425 -4.800 2.997 1.00 . A A . 36 TYR CD1 1 1
22 12776 1 1 36 TYR CD2 C 3.334 -6.727 4.134 1.00 . A A . 36 TYR CD2 1 1
22 12777 1 1 36 TYR CE1 C 3.711 -4.365 2.682 1.00 . A A . 36 TYR CE1 1 1
22 12778 1 1 36 TYR CE2 C 4.631 -6.295 3.824 1.00 . A A . 36 TYR CE2 1 1
22 12779 1 1 36 TYR CG C 2.221 -5.963 3.746 1.00 . A A . 36 TYR CG 1 1
22 12780 1 1 36 TYR CZ C 4.822 -5.096 3.118 1.00 . A A . 36 TYR CZ 1 1
22 12781 1 1 36 TYR H H -1.148 -5.256 2.631 1.00 . A A . 36 TYR H 1 1
22 12782 1 1 36 TYR HA H 0.565 -7.682 2.538 1.00 . A A . 36 TYR HA 1 1
22 12783 1 1 36 TYR HB2 H 0.356 -5.333 4.469 1.00 . A A . 36 TYR HB2 1 1
22 12784 1 1 36 TYR HB3 H 0.929 -6.926 5.121 1.00 . A A . 36 TYR HB3 1 1
22 12785 1 1 36 TYR HD1 H 1.568 -4.222 2.691 1.00 . A A . 36 TYR HD1 1 1
22 12786 1 1 36 TYR HD2 H 3.183 -7.628 4.708 1.00 . A A . 36 TYR HD2 1 1
22 12787 1 1 36 TYR HE1 H 3.823 -3.424 2.167 1.00 . A A . 36 TYR HE1 1 1
22 12788 1 1 36 TYR HE2 H 5.480 -6.868 4.165 1.00 . A A . 36 TYR HE2 1 1
22 12789 1 1 36 TYR HH H 6.044 -3.773 2.402 1.00 . A A . 36 TYR HH 1 1
22 12790 1 1 36 TYR N N -0.533 -5.913 2.200 1.00 . A A . 36 TYR N 1 1
22 12791 1 1 36 TYR O O -1.267 -7.993 4.835 1.00 . A A . 36 TYR O 1 1
22 12792 1 1 36 TYR OH O 6.123 -4.597 2.888 1.00 . A A . 36 TYR OH 1 1
22 12793 1 1 37 SER C C -3.229 -10.078 2.964 1.00 . A A . 37 SER C 1 1
22 12794 1 1 37 SER CA C -3.452 -8.557 3.047 1.00 . A A . 37 SER CA 1 1
22 12795 1 1 37 SER CB C -4.556 -8.138 2.051 1.00 . A A . 37 SER CB 1 1
22 12796 1 1 37 SER H H -2.078 -7.504 1.854 1.00 . A A . 37 SER H 1 1
22 12797 1 1 37 SER HA H -3.785 -8.299 4.046 1.00 . A A . 37 SER HA 1 1
22 12798 1 1 37 SER HB2 H -4.598 -7.031 2.020 1.00 . A A . 37 SER HB2 1 1
22 12799 1 1 37 SER HB3 H -4.327 -8.505 1.029 1.00 . A A . 37 SER HB3 1 1
22 12800 1 1 37 SER HG H -6.001 -8.236 3.317 1.00 . A A . 37 SER HG 1 1
22 12801 1 1 37 SER N N -2.208 -7.867 2.775 1.00 . A A . 37 SER N 1 1
22 12802 1 1 37 SER O O -2.818 -10.555 1.873 1.00 . A A . 37 SER O 1 1
22 12803 1 1 37 SER OXT O -3.471 -10.771 3.988 1.00 . A A . 37 SER OXT 1 1
22 12804 1 1 37 SER OG O -5.836 -8.615 2.450 1.00 . A A . 37 SER OG 1 1
23 12805 1 1 1 PCA C C -2.524 -7.024 -5.571 1.00 . A A . 1 PCA C 1 1
23 12806 1 1 1 PCA CA C -3.504 -7.910 -6.316 1.00 . A A . 1 PCA CA 1 1
23 12807 1 1 1 PCA CB C -4.208 -8.963 -5.427 1.00 . A A . 1 PCA CB 1 1
23 12808 1 1 1 PCA CD C -2.843 -10.029 -7.018 1.00 . A A . 1 PCA CD 1 1
23 12809 1 1 1 PCA CG C -3.499 -10.302 -5.699 1.00 . A A . 1 PCA CG 1 1
23 12810 1 1 1 PCA HA H -4.220 -7.283 -6.829 1.00 . A A . 1 PCA HA 1 1
23 12811 1 1 1 PCA HB2 H -4.249 -8.722 -4.348 1.00 . A A . 1 PCA HB2 1 1
23 12812 1 1 1 PCA HB3 H -5.261 -9.054 -5.785 1.00 . A A . 1 PCA HB3 1 1
23 12813 1 1 1 PCA HG2 H -2.723 -10.498 -4.929 1.00 . A A . 1 PCA HG2 1 1
23 12814 1 1 1 PCA HG3 H -4.213 -11.147 -5.754 1.00 . A A . 1 PCA HG3 1 1
23 12815 1 1 1 PCA N N -2.803 -8.703 -7.293 1.00 . A A . 1 PCA N 1 1
23 12816 1 1 1 PCA O O -2.568 -6.900 -4.348 1.00 . A A . 1 PCA O 1 1
23 12817 1 1 1 PCA OE O -2.387 -10.911 -7.745 1.00 . A A . 1 PCA OE 1 1
23 12818 1 1 2 PHE C C -0.689 -4.197 -6.402 1.00 . A A . 2 PHE C 1 1
23 12819 1 1 2 PHE CA C -0.485 -5.595 -5.874 1.00 . A A . 2 PHE CA 1 1
23 12820 1 1 2 PHE CB C 0.876 -6.148 -6.390 1.00 . A A . 2 PHE CB 1 1
23 12821 1 1 2 PHE CD1 C 1.142 -7.938 -4.619 1.00 . A A . 2 PHE CD1 1 1
23 12822 1 1 2 PHE CD2 C 1.089 -8.612 -6.946 1.00 . A A . 2 PHE CD2 1 1
23 12823 1 1 2 PHE CE1 C 1.262 -9.280 -4.234 1.00 . A A . 2 PHE CE1 1 1
23 12824 1 1 2 PHE CE2 C 1.211 -9.953 -6.563 1.00 . A A . 2 PHE CE2 1 1
23 12825 1 1 2 PHE CG C 1.047 -7.590 -5.978 1.00 . A A . 2 PHE CG 1 1
23 12826 1 1 2 PHE CZ C 1.295 -10.287 -5.206 1.00 . A A . 2 PHE CZ 1 1
23 12827 1 1 2 PHE H H -1.609 -6.513 -7.333 1.00 . A A . 2 PHE H 1 1
23 12828 1 1 2 PHE HA H -0.470 -5.547 -4.791 1.00 . A A . 2 PHE HA 1 1
23 12829 1 1 2 PHE HB2 H 0.932 -6.100 -7.500 1.00 . A A . 2 PHE HB2 1 1
23 12830 1 1 2 PHE HB3 H 1.728 -5.579 -5.963 1.00 . A A . 2 PHE HB3 1 1
23 12831 1 1 2 PHE HD1 H 1.111 -7.168 -3.862 1.00 . A A . 2 PHE HD1 1 1
23 12832 1 1 2 PHE HD2 H 1.014 -8.363 -7.994 1.00 . A A . 2 PHE HD2 1 1
23 12833 1 1 2 PHE HE1 H 1.325 -9.537 -3.188 1.00 . A A . 2 PHE HE1 1 1
23 12834 1 1 2 PHE HE2 H 1.237 -10.729 -7.313 1.00 . A A . 2 PHE HE2 1 1
23 12835 1 1 2 PHE HZ H 1.387 -11.322 -4.909 1.00 . A A . 2 PHE HZ 1 1
23 12836 1 1 2 PHE N N -1.598 -6.396 -6.344 1.00 . A A . 2 PHE N 1 1
23 12837 1 1 2 PHE O O -1.456 -3.982 -7.340 1.00 . A A . 2 PHE O 1 1
23 12838 1 1 3 THR C C 1.382 -1.462 -6.705 1.00 . A A . 3 THR C 1 1
23 12839 1 1 3 THR CA C 0.010 -1.805 -6.163 1.00 . A A . 3 THR CA 1 1
23 12840 1 1 3 THR CB C -0.376 -0.905 -4.988 1.00 . A A . 3 THR CB 1 1
23 12841 1 1 3 THR CG2 C -1.901 -0.943 -4.807 1.00 . A A . 3 THR CG2 1 1
23 12842 1 1 3 THR H H 0.637 -3.399 -5.034 1.00 . A A . 3 THR H 1 1
23 12843 1 1 3 THR HA H -0.696 -1.620 -6.964 1.00 . A A . 3 THR HA 1 1
23 12844 1 1 3 THR HB H -0.091 0.153 -5.168 1.00 . A A . 3 THR HB 1 1
23 12845 1 1 3 THR HG1 H 0.489 -0.500 -3.332 1.00 . A A . 3 THR HG1 1 1
23 12846 1 1 3 THR HG21 H -2.382 -0.578 -5.739 1.00 . A A . 3 THR HG21 1 1
23 12847 1 1 3 THR HG22 H -2.262 -1.971 -4.593 1.00 . A A . 3 THR HG22 1 1
23 12848 1 1 3 THR HG23 H -2.207 -0.280 -3.969 1.00 . A A . 3 THR HG23 1 1
23 12849 1 1 3 THR N N 0.026 -3.208 -5.799 1.00 . A A . 3 THR N 1 1
23 12850 1 1 3 THR O O 2.385 -2.073 -6.336 1.00 . A A . 3 THR O 1 1
23 12851 1 1 3 THR OG1 O 0.227 -1.314 -3.770 1.00 . A A . 3 THR OG1 1 1
23 12852 1 1 4 ASN C C 2.471 1.519 -8.378 1.00 . A A . 4 ASN C 1 1
23 12853 1 1 4 ASN CA C 2.612 0.016 -8.284 1.00 . A A . 4 ASN CA 1 1
23 12854 1 1 4 ASN CB C 2.861 -0.681 -9.665 1.00 . A A . 4 ASN CB 1 1
23 12855 1 1 4 ASN CG C 1.607 -0.788 -10.560 1.00 . A A . 4 ASN CG 1 1
23 12856 1 1 4 ASN H H 0.593 0.016 -7.895 1.00 . A A . 4 ASN H 1 1
23 12857 1 1 4 ASN HA H 3.485 -0.160 -7.662 1.00 . A A . 4 ASN HA 1 1
23 12858 1 1 4 ASN HB2 H 3.658 -0.153 -10.225 1.00 . A A . 4 ASN HB2 1 1
23 12859 1 1 4 ASN HB3 H 3.236 -1.708 -9.464 1.00 . A A . 4 ASN HB3 1 1
23 12860 1 1 4 ASN HD21 H 1.152 -2.642 -9.786 1.00 . A A . 4 ASN HD21 1 1
23 12861 1 1 4 ASN HD22 H 0.054 -2.068 -10.998 1.00 . A A . 4 ASN HD22 1 1
23 12862 1 1 4 ASN N N 1.424 -0.455 -7.612 1.00 . A A . 4 ASN N 1 1
23 12863 1 1 4 ASN ND2 N 0.872 -1.936 -10.438 1.00 . A A . 4 ASN ND2 1 1
23 12864 1 1 4 ASN O O 2.551 2.111 -9.453 1.00 . A A . 4 ASN O 1 1
23 12865 1 1 4 ASN OD1 O 1.314 0.120 -11.348 1.00 . A A . 4 ASN OD1 1 1
23 12866 1 1 5 VAL C C 3.569 4.069 -6.526 1.00 . A A . 5 VAL C 1 1
23 12867 1 1 5 VAL CA C 2.187 3.613 -6.976 1.00 . A A . 5 VAL CA 1 1
23 12868 1 1 5 VAL CB C 1.067 3.961 -5.973 1.00 . A A . 5 VAL CB 1 1
23 12869 1 1 5 VAL CG1 C 0.587 5.426 -6.105 1.00 . A A . 5 VAL CG1 1 1
23 12870 1 1 5 VAL CG2 C -0.135 3.027 -6.231 1.00 . A A . 5 VAL CG2 1 1
23 12871 1 1 5 VAL H H 2.165 1.633 -6.356 1.00 . A A . 5 VAL H 1 1
23 12872 1 1 5 VAL HA H 1.964 4.114 -7.908 1.00 . A A . 5 VAL HA 1 1
23 12873 1 1 5 VAL HB H 1.392 3.771 -4.925 1.00 . A A . 5 VAL HB 1 1
23 12874 1 1 5 VAL HG11 H 0.312 5.650 -7.157 1.00 . A A . 5 VAL HG11 1 1
23 12875 1 1 5 VAL HG12 H -0.310 5.582 -5.468 1.00 . A A . 5 VAL HG12 1 1
23 12876 1 1 5 VAL HG13 H 1.357 6.149 -5.774 1.00 . A A . 5 VAL HG13 1 1
23 12877 1 1 5 VAL HG21 H -0.438 3.058 -7.299 1.00 . A A . 5 VAL HG21 1 1
23 12878 1 1 5 VAL HG22 H 0.115 1.987 -5.947 1.00 . A A . 5 VAL HG22 1 1
23 12879 1 1 5 VAL HG23 H -0.998 3.350 -5.612 1.00 . A A . 5 VAL HG23 1 1
23 12880 1 1 5 VAL N N 2.281 2.170 -7.191 1.00 . A A . 5 VAL N 1 1
23 12881 1 1 5 VAL O O 4.533 3.313 -6.618 1.00 . A A . 5 VAL O 1 1
23 12882 1 1 6 SER C C 4.529 6.287 -4.027 1.00 . A A . 6 SER C 1 1
23 12883 1 1 6 SER CA C 4.910 5.843 -5.411 1.00 . A A . 6 SER CA 1 1
23 12884 1 1 6 SER CB C 5.615 6.972 -6.214 1.00 . A A . 6 SER CB 1 1
23 12885 1 1 6 SER H H 2.920 5.933 -6.022 1.00 . A A . 6 SER H 1 1
23 12886 1 1 6 SER HA H 5.645 5.059 -5.292 1.00 . A A . 6 SER HA 1 1
23 12887 1 1 6 SER HB2 H 6.399 7.477 -5.611 1.00 . A A . 6 SER HB2 1 1
23 12888 1 1 6 SER HB3 H 6.126 6.490 -7.072 1.00 . A A . 6 SER HB3 1 1
23 12889 1 1 6 SER HG H 4.063 7.461 -7.243 1.00 . A A . 6 SER HG 1 1
23 12890 1 1 6 SER N N 3.707 5.320 -6.029 1.00 . A A . 6 SER N 1 1
23 12891 1 1 6 SER O O 3.552 7.013 -3.845 1.00 . A A . 6 SER O 1 1
23 12892 1 1 6 SER OG O 4.709 7.947 -6.724 1.00 . A A . 6 SER OG 1 1
23 12893 1 1 7 CYS C C 6.097 7.101 -1.071 1.00 . A A . 7 CYS C 1 1
23 12894 1 1 7 CYS CA C 5.073 6.119 -1.606 1.00 . A A . 7 CYS CA 1 1
23 12895 1 1 7 CYS CB C 4.991 4.820 -0.732 1.00 . A A . 7 CYS CB 1 1
23 12896 1 1 7 CYS H H 6.106 5.247 -3.251 1.00 . A A . 7 CYS H 1 1
23 12897 1 1 7 CYS HA H 4.105 6.593 -1.490 1.00 . A A . 7 CYS HA 1 1
23 12898 1 1 7 CYS HB2 H 4.325 5.005 0.141 1.00 . A A . 7 CYS HB2 1 1
23 12899 1 1 7 CYS HB3 H 4.428 4.067 -1.325 1.00 . A A . 7 CYS HB3 1 1
23 12900 1 1 7 CYS N N 5.321 5.836 -3.017 1.00 . A A . 7 CYS N 1 1
23 12901 1 1 7 CYS O O 7.066 7.442 -1.750 1.00 . A A . 7 CYS O 1 1
23 12902 1 1 7 CYS SG S 6.570 4.043 -0.184 1.00 . A A . 7 CYS SG 1 1
23 12903 1 1 8 THR C C 6.907 7.412 2.355 1.00 . A A . 8 THR C 1 1
23 12904 1 1 8 THR CA C 6.899 8.174 1.044 1.00 . A A . 8 THR CA 1 1
23 12905 1 1 8 THR CB C 6.707 9.687 1.247 1.00 . A A . 8 THR CB 1 1
23 12906 1 1 8 THR CG2 C 7.109 10.430 -0.046 1.00 . A A . 8 THR CG2 1 1
23 12907 1 1 8 THR H H 5.073 7.263 0.697 1.00 . A A . 8 THR H 1 1
23 12908 1 1 8 THR HA H 7.887 8.032 0.619 1.00 . A A . 8 THR HA 1 1
23 12909 1 1 8 THR HB H 7.377 10.059 2.055 1.00 . A A . 8 THR HB 1 1
23 12910 1 1 8 THR HG1 H 5.167 9.558 2.393 1.00 . A A . 8 THR HG1 1 1
23 12911 1 1 8 THR HG21 H 8.155 10.177 -0.322 1.00 . A A . 8 THR HG21 1 1
23 12912 1 1 8 THR HG22 H 6.443 10.150 -0.888 1.00 . A A . 8 THR HG22 1 1
23 12913 1 1 8 THR HG23 H 7.044 11.528 0.105 1.00 . A A . 8 THR HG23 1 1
23 12914 1 1 8 THR N N 5.907 7.514 0.212 1.00 . A A . 8 THR N 1 1
23 12915 1 1 8 THR O O 7.956 6.943 2.795 1.00 . A A . 8 THR O 1 1
23 12916 1 1 8 THR OG1 O 5.369 10.041 1.587 1.00 . A A . 8 THR OG1 1 1
23 12917 1 1 9 THR C C 4.502 5.536 4.114 1.00 . A A . 9 THR C 1 1
23 12918 1 1 9 THR CA C 5.524 6.637 4.295 1.00 . A A . 9 THR CA 1 1
23 12919 1 1 9 THR CB C 5.103 7.604 5.414 1.00 . A A . 9 THR CB 1 1
23 12920 1 1 9 THR CG2 C 6.319 8.464 5.811 1.00 . A A . 9 THR CG2 1 1
23 12921 1 1 9 THR H H 4.882 7.676 2.620 1.00 . A A . 9 THR H 1 1
23 12922 1 1 9 THR HA H 6.438 6.150 4.614 1.00 . A A . 9 THR HA 1 1
23 12923 1 1 9 THR HB H 4.783 7.050 6.326 1.00 . A A . 9 THR HB 1 1
23 12924 1 1 9 THR HG1 H 4.353 8.935 4.243 1.00 . A A . 9 THR HG1 1 1
23 12925 1 1 9 THR HG21 H 7.162 7.812 6.124 1.00 . A A . 9 THR HG21 1 1
23 12926 1 1 9 THR HG22 H 6.651 9.094 4.960 1.00 . A A . 9 THR HG22 1 1
23 12927 1 1 9 THR HG23 H 6.053 9.127 6.661 1.00 . A A . 9 THR HG23 1 1
23 12928 1 1 9 THR N N 5.716 7.286 3.008 1.00 . A A . 9 THR N 1 1
23 12929 1 1 9 THR O O 3.623 5.618 3.258 1.00 . A A . 9 THR O 1 1
23 12930 1 1 9 THR OG1 O 4.038 8.471 5.023 1.00 . A A . 9 THR OG1 1 1
23 12931 1 1 10 SER C C 2.628 3.652 6.146 1.00 . A A . 10 SER C 1 1
23 12932 1 1 10 SER CA C 3.704 3.348 5.112 1.00 . A A . 10 SER CA 1 1
23 12933 1 1 10 SER CB C 4.467 2.026 5.427 1.00 . A A . 10 SER CB 1 1
23 12934 1 1 10 SER H H 5.362 4.462 5.627 1.00 . A A . 10 SER H 1 1
23 12935 1 1 10 SER HA H 3.198 3.186 4.168 1.00 . A A . 10 SER HA 1 1
23 12936 1 1 10 SER HB2 H 3.764 1.191 5.634 1.00 . A A . 10 SER HB2 1 1
23 12937 1 1 10 SER HB3 H 5.063 1.751 4.532 1.00 . A A . 10 SER HB3 1 1
23 12938 1 1 10 SER HG H 5.809 1.290 6.593 1.00 . A A . 10 SER HG 1 1
23 12939 1 1 10 SER N N 4.612 4.478 4.970 1.00 . A A . 10 SER N 1 1
23 12940 1 1 10 SER O O 2.624 3.108 7.249 1.00 . A A . 10 SER O 1 1
23 12941 1 1 10 SER OG O 5.385 2.148 6.511 1.00 . A A . 10 SER OG 1 1
23 12942 1 1 11 LYS C C -0.273 5.827 5.657 1.00 . A A . 11 LYS C 1 1
23 12943 1 1 11 LYS CA C 0.622 5.059 6.598 1.00 . A A . 11 LYS CA 1 1
23 12944 1 1 11 LYS CB C 1.093 5.965 7.776 1.00 . A A . 11 LYS CB 1 1
23 12945 1 1 11 LYS CD C -0.693 5.284 9.515 1.00 . A A . 11 LYS CD 1 1
23 12946 1 1 11 LYS CE C -1.862 5.732 10.405 1.00 . A A . 11 LYS CE 1 1
23 12947 1 1 11 LYS CG C -0.018 6.433 8.738 1.00 . A A . 11 LYS CG 1 1
23 12948 1 1 11 LYS H H 1.716 4.928 4.847 1.00 . A A . 11 LYS H 1 1
23 12949 1 1 11 LYS HA H 0.063 4.211 6.972 1.00 . A A . 11 LYS HA 1 1
23 12950 1 1 11 LYS HB2 H 1.829 5.395 8.385 1.00 . A A . 11 LYS HB2 1 1
23 12951 1 1 11 LYS HB3 H 1.629 6.856 7.379 1.00 . A A . 11 LYS HB3 1 1
23 12952 1 1 11 LYS HD2 H -1.070 4.518 8.803 1.00 . A A . 11 LYS HD2 1 1
23 12953 1 1 11 LYS HD3 H 0.078 4.799 10.156 1.00 . A A . 11 LYS HD3 1 1
23 12954 1 1 11 LYS HE2 H -2.236 4.875 11.004 1.00 . A A . 11 LYS HE2 1 1
23 12955 1 1 11 LYS HE3 H -1.551 6.549 11.089 1.00 . A A . 11 LYS HE3 1 1
23 12956 1 1 11 LYS HG2 H 0.435 7.132 9.476 1.00 . A A . 11 LYS HG2 1 1
23 12957 1 1 11 LYS HG3 H -0.782 7.001 8.168 1.00 . A A . 11 LYS HG3 1 1
23 12958 1 1 11 LYS HZ1 H -2.679 7.030 9.007 1.00 . A A . 11 LYS HZ1 1 1
23 12959 1 1 11 LYS HZ2 H -3.326 5.461 8.964 1.00 . A A . 11 LYS HZ2 1 1
23 12960 1 1 11 LYS HZ3 H -3.770 6.527 10.209 1.00 . A A . 11 LYS HZ3 1 1
23 12961 1 1 11 LYS N N 1.691 4.555 5.769 1.00 . A A . 11 LYS N 1 1
23 12962 1 1 11 LYS NZ N -2.994 6.226 9.586 1.00 . A A . 11 LYS NZ 1 1
23 12963 1 1 11 LYS O O -1.497 5.721 5.721 1.00 . A A . 11 LYS O 1 1
23 12964 1 1 12 GLU C C -0.969 6.697 2.597 1.00 . A A . 12 GLU C 1 1
23 12965 1 1 12 GLU CA C -0.176 7.436 3.665 1.00 . A A . 12 GLU CA 1 1
23 12966 1 1 12 GLU CB C 1.050 8.095 2.977 1.00 . A A . 12 GLU CB 1 1
23 12967 1 1 12 GLU CD C 1.979 9.864 1.465 1.00 . A A . 12 GLU CD 1 1
23 12968 1 1 12 GLU CG C 0.716 9.326 2.131 1.00 . A A . 12 GLU CG 1 1
23 12969 1 1 12 GLU H H 1.344 6.759 4.774 1.00 . A A . 12 GLU H 1 1
23 12970 1 1 12 GLU HA H -0.799 8.199 4.111 1.00 . A A . 12 GLU HA 1 1
23 12971 1 1 12 GLU HB2 H 1.733 8.425 3.790 1.00 . A A . 12 GLU HB2 1 1
23 12972 1 1 12 GLU HB3 H 1.622 7.349 2.381 1.00 . A A . 12 GLU HB3 1 1
23 12973 1 1 12 GLU HG2 H -0.023 9.067 1.349 1.00 . A A . 12 GLU HG2 1 1
23 12974 1 1 12 GLU HG3 H 0.283 10.085 2.815 1.00 . A A . 12 GLU HG3 1 1
23 12975 1 1 12 GLU N N 0.357 6.620 4.736 1.00 . A A . 12 GLU N 1 1
23 12976 1 1 12 GLU O O -1.991 7.174 2.106 1.00 . A A . 12 GLU O 1 1
23 12977 1 1 12 GLU OE1 O 2.568 9.125 0.630 1.00 . A A . 12 GLU OE1 1 1
23 12978 1 1 12 GLU OE2 O 2.368 11.022 1.776 1.00 . A A . 12 GLU OE2 1 1
23 12979 1 1 13 ABA C C -1.663 3.465 1.555 1.00 . A A . 13 ABA C 1 1
23 12980 1 1 13 ABA CA C -0.862 4.675 1.106 1.00 . A A . 13 ABA CA 1 1
23 12981 1 1 13 ABA CB C 0.389 4.289 0.280 1.00 . A A . 13 ABA CB 1 1
23 12982 1 1 13 ABA CG C 1.508 3.584 1.066 1.00 . A A . 13 ABA CG 1 1
23 12983 1 1 13 ABA H H 0.368 5.175 2.693 1.00 . A A . 13 ABA H 1 1
23 12984 1 1 13 ABA HA H -1.516 5.226 0.445 1.00 . A A . 13 ABA HA 1 1
23 12985 1 1 13 ABA HB2 H 0.828 5.227 -0.131 1.00 . A A . 13 ABA HB2 1 1
23 12986 1 1 13 ABA HB3 H 0.101 3.677 -0.595 1.00 . A A . 13 ABA HB3 1 1
23 12987 1 1 13 ABA HG1 H 1.888 4.228 1.886 1.00 . A A . 13 ABA HG1 1 1
23 12988 1 1 13 ABA HG2 H 1.151 2.625 1.495 1.00 . A A . 13 ABA HG2 1 1
23 12989 1 1 13 ABA HG3 H 2.347 3.360 0.369 1.00 . A A . 13 ABA HG3 1 1
23 12990 1 1 13 ABA N N -0.450 5.501 2.224 1.00 . A A . 13 ABA N 1 1
23 12991 1 1 13 ABA O O -1.688 2.433 0.884 1.00 . A A . 13 ABA O 1 1
23 12992 1 1 14 TRP C C -4.730 2.858 2.815 1.00 . A A . 14 TRP C 1 1
23 12993 1 1 14 TRP CA C -3.303 2.642 3.299 1.00 . A A . 14 TRP CA 1 1
23 12994 1 1 14 TRP CB C -3.291 2.678 4.856 1.00 . A A . 14 TRP CB 1 1
23 12995 1 1 14 TRP CD1 C -0.767 2.018 4.971 1.00 . A A . 14 TRP CD1 1 1
23 12996 1 1 14 TRP CD2 C -2.009 1.396 6.733 1.00 . A A . 14 TRP CD2 1 1
23 12997 1 1 14 TRP CE2 C -0.700 0.895 6.894 1.00 . A A . 14 TRP CE2 1 1
23 12998 1 1 14 TRP CE3 C -2.995 1.145 7.683 1.00 . A A . 14 TRP CE3 1 1
23 12999 1 1 14 TRP CG C -2.034 2.100 5.478 1.00 . A A . 14 TRP CG 1 1
23 13000 1 1 14 TRP CH2 C -1.358 -0.165 8.934 1.00 . A A . 14 TRP CH2 1 1
23 13001 1 1 14 TRP CZ2 C -0.359 0.118 7.994 1.00 . A A . 14 TRP CZ2 1 1
23 13002 1 1 14 TRP CZ3 C -2.653 0.356 8.791 1.00 . A A . 14 TRP CZ3 1 1
23 13003 1 1 14 TRP H H -2.215 4.413 3.267 1.00 . A A . 14 TRP H 1 1
23 13004 1 1 14 TRP HA H -3.006 1.642 2.995 1.00 . A A . 14 TRP HA 1 1
23 13005 1 1 14 TRP HB2 H -3.407 3.726 5.207 1.00 . A A . 14 TRP HB2 1 1
23 13006 1 1 14 TRP HB3 H -4.135 2.082 5.275 1.00 . A A . 14 TRP HB3 1 1
23 13007 1 1 14 TRP HD1 H -0.423 2.440 4.040 1.00 . A A . 14 TRP HD1 1 1
23 13008 1 1 14 TRP HE1 H 0.919 0.973 5.563 1.00 . A A . 14 TRP HE1 1 1
23 13009 1 1 14 TRP HE3 H -4.002 1.518 7.581 1.00 . A A . 14 TRP HE3 1 1
23 13010 1 1 14 TRP HH2 H -1.128 -0.807 9.769 1.00 . A A . 14 TRP HH2 1 1
23 13011 1 1 14 TRP HZ2 H 0.633 -0.287 8.120 1.00 . A A . 14 TRP HZ2 1 1
23 13012 1 1 14 TRP HZ3 H -3.405 0.125 9.532 1.00 . A A . 14 TRP HZ3 1 1
23 13013 1 1 14 TRP N N -2.370 3.599 2.712 1.00 . A A . 14 TRP N 1 1
23 13014 1 1 14 TRP NE1 N 0.035 1.295 5.806 1.00 . A A . 14 TRP NE1 1 1
23 13015 1 1 14 TRP O O -5.537 1.931 2.860 1.00 . A A . 14 TRP O 1 1
23 13016 1 1 15 SER C C -6.252 4.253 0.173 1.00 . A A . 15 SER C 1 1
23 13017 1 1 15 SER CA C -6.316 4.474 1.679 1.00 . A A . 15 SER CA 1 1
23 13018 1 1 15 SER CB C -6.711 5.940 2.031 1.00 . A A . 15 SER CB 1 1
23 13019 1 1 15 SER H H -4.424 4.849 2.314 1.00 . A A . 15 SER H 1 1
23 13020 1 1 15 SER HA H -7.112 3.845 2.055 1.00 . A A . 15 SER HA 1 1
23 13021 1 1 15 SER HB2 H -7.627 6.258 1.489 1.00 . A A . 15 SER HB2 1 1
23 13022 1 1 15 SER HB3 H -6.934 5.983 3.119 1.00 . A A . 15 SER HB3 1 1
23 13023 1 1 15 SER HG H -5.992 7.726 2.078 1.00 . A A . 15 SER HG 1 1
23 13024 1 1 15 SER N N -5.066 4.090 2.317 1.00 . A A . 15 SER N 1 1
23 13025 1 1 15 SER O O -7.164 4.627 -0.561 1.00 . A A . 15 SER O 1 1
23 13026 1 1 15 SER OG O -5.664 6.875 1.780 1.00 . A A . 15 SER OG 1 1
23 13027 1 1 16 VAL C C -5.368 1.663 -1.710 1.00 . A A . 16 VAL C 1 1
23 13028 1 1 16 VAL CA C -4.948 3.110 -1.655 1.00 . A A . 16 VAL CA 1 1
23 13029 1 1 16 VAL CB C -3.506 3.304 -2.140 1.00 . A A . 16 VAL CB 1 1
23 13030 1 1 16 VAL CG1 C -3.300 2.773 -3.579 1.00 . A A . 16 VAL CG1 1 1
23 13031 1 1 16 VAL CG2 C -3.175 4.811 -2.081 1.00 . A A . 16 VAL CG2 1 1
23 13032 1 1 16 VAL H H -4.396 3.400 0.325 1.00 . A A . 16 VAL H 1 1
23 13033 1 1 16 VAL HA H -5.612 3.624 -2.340 1.00 . A A . 16 VAL HA 1 1
23 13034 1 1 16 VAL HB H -2.798 2.772 -1.465 1.00 . A A . 16 VAL HB 1 1
23 13035 1 1 16 VAL HG11 H -4.045 3.226 -4.267 1.00 . A A . 16 VAL HG11 1 1
23 13036 1 1 16 VAL HG12 H -2.282 3.044 -3.930 1.00 . A A . 16 VAL HG12 1 1
23 13037 1 1 16 VAL HG13 H -3.387 1.669 -3.627 1.00 . A A . 16 VAL HG13 1 1
23 13038 1 1 16 VAL HG21 H -3.886 5.381 -2.716 1.00 . A A . 16 VAL HG21 1 1
23 13039 1 1 16 VAL HG22 H -3.234 5.198 -1.044 1.00 . A A . 16 VAL HG22 1 1
23 13040 1 1 16 VAL HG23 H -2.147 4.985 -2.458 1.00 . A A . 16 VAL HG23 1 1
23 13041 1 1 16 VAL N N -5.155 3.591 -0.300 1.00 . A A . 16 VAL N 1 1
23 13042 1 1 16 VAL O O -6.055 1.300 -2.655 1.00 . A A . 16 VAL O 1 1
23 13043 1 1 17 CYS C C -6.755 -0.866 -0.020 1.00 . A A . 17 CYS C 1 1
23 13044 1 1 17 CYS CA C -5.380 -0.605 -0.632 1.00 . A A . 17 CYS CA 1 1
23 13045 1 1 17 CYS CB C -4.312 -1.429 0.152 1.00 . A A . 17 CYS CB 1 1
23 13046 1 1 17 CYS H H -4.440 1.141 0.057 1.00 . A A . 17 CYS H 1 1
23 13047 1 1 17 CYS HA H -5.435 -0.997 -1.649 1.00 . A A . 17 CYS HA 1 1
23 13048 1 1 17 CYS HB2 H -3.925 -0.807 0.989 1.00 . A A . 17 CYS HB2 1 1
23 13049 1 1 17 CYS HB3 H -4.731 -2.353 0.605 1.00 . A A . 17 CYS HB3 1 1
23 13050 1 1 17 CYS N N -5.013 0.816 -0.698 1.00 . A A . 17 CYS N 1 1
23 13051 1 1 17 CYS O O -7.220 -2.005 -0.022 1.00 . A A . 17 CYS O 1 1
23 13052 1 1 17 CYS SG S -2.944 -1.950 -0.926 1.00 . A A . 17 CYS SG 1 1
23 13053 1 1 18 GLN C C -9.847 0.398 0.039 1.00 . A A . 18 GLN C 1 1
23 13054 1 1 18 GLN CA C -8.771 0.150 1.081 1.00 . A A . 18 GLN CA 1 1
23 13055 1 1 18 GLN CB C -8.852 1.195 2.221 1.00 . A A . 18 GLN CB 1 1
23 13056 1 1 18 GLN CD C -9.977 1.947 4.338 1.00 . A A . 18 GLN CD 1 1
23 13057 1 1 18 GLN CG C -10.093 1.045 3.105 1.00 . A A . 18 GLN CG 1 1
23 13058 1 1 18 GLN H H -7.052 1.099 0.549 1.00 . A A . 18 GLN H 1 1
23 13059 1 1 18 GLN HA H -8.948 -0.827 1.511 1.00 . A A . 18 GLN HA 1 1
23 13060 1 1 18 GLN HB2 H -7.960 1.034 2.869 1.00 . A A . 18 GLN HB2 1 1
23 13061 1 1 18 GLN HB3 H -8.779 2.227 1.814 1.00 . A A . 18 GLN HB3 1 1
23 13062 1 1 18 GLN HE21 H -10.109 3.636 3.169 1.00 . A A . 18 GLN HE21 1 1
23 13063 1 1 18 GLN HE22 H -9.949 3.937 4.868 1.00 . A A . 18 GLN HE22 1 1
23 13064 1 1 18 GLN HG2 H -11.000 1.307 2.525 1.00 . A A . 18 GLN HG2 1 1
23 13065 1 1 18 GLN HG3 H -10.156 -0.015 3.427 1.00 . A A . 18 GLN HG3 1 1
23 13066 1 1 18 GLN N N -7.445 0.186 0.503 1.00 . A A . 18 GLN N 1 1
23 13067 1 1 18 GLN NE2 N -10.013 3.294 4.104 1.00 . A A . 18 GLN NE2 1 1
23 13068 1 1 18 GLN O O -10.912 -0.216 0.072 1.00 . A A . 18 GLN O 1 1
23 13069 1 1 18 GLN OE1 O -9.859 1.455 5.468 1.00 . A A . 18 GLN OE1 1 1
23 13070 1 1 19 ARG C C -10.262 0.870 -3.258 1.00 . A A . 19 ARG C 1 1
23 13071 1 1 19 ARG CA C -10.416 1.742 -2.020 1.00 . A A . 19 ARG CA 1 1
23 13072 1 1 19 ARG CB C -10.126 3.216 -2.385 1.00 . A A . 19 ARG CB 1 1
23 13073 1 1 19 ARG CD C -11.600 5.189 -1.668 1.00 . A A . 19 ARG CD 1 1
23 13074 1 1 19 ARG CG C -10.528 4.178 -1.250 1.00 . A A . 19 ARG CG 1 1
23 13075 1 1 19 ARG CZ C -13.887 4.988 -2.740 1.00 . A A . 19 ARG CZ 1 1
23 13076 1 1 19 ARG H H -8.688 1.809 -0.892 1.00 . A A . 19 ARG H 1 1
23 13077 1 1 19 ARG HA H -11.451 1.700 -1.705 1.00 . A A . 19 ARG HA 1 1
23 13078 1 1 19 ARG HB2 H -9.040 3.346 -2.592 1.00 . A A . 19 ARG HB2 1 1
23 13079 1 1 19 ARG HB3 H -10.682 3.523 -3.300 1.00 . A A . 19 ARG HB3 1 1
23 13080 1 1 19 ARG HD2 H -11.808 5.892 -0.834 1.00 . A A . 19 ARG HD2 1 1
23 13081 1 1 19 ARG HD3 H -11.231 5.745 -2.559 1.00 . A A . 19 ARG HD3 1 1
23 13082 1 1 19 ARG HE H -12.973 3.512 -1.660 1.00 . A A . 19 ARG HE 1 1
23 13083 1 1 19 ARG HG2 H -10.886 3.605 -0.367 1.00 . A A . 19 ARG HG2 1 1
23 13084 1 1 19 ARG HG3 H -9.628 4.746 -0.930 1.00 . A A . 19 ARG HG3 1 1
23 13085 1 1 19 ARG HH11 H -12.997 6.819 -3.022 1.00 . A A . 19 ARG HH11 1 1
23 13086 1 1 19 ARG HH12 H -14.556 6.642 -3.759 1.00 . A A . 19 ARG HH12 1 1
23 13087 1 1 19 ARG HH21 H -15.067 3.303 -2.664 1.00 . A A . 19 ARG HH21 1 1
23 13088 1 1 19 ARG HH22 H -15.741 4.630 -3.553 1.00 . A A . 19 ARG HH22 1 1
23 13089 1 1 19 ARG N N -9.554 1.318 -0.926 1.00 . A A . 19 ARG N 1 1
23 13090 1 1 19 ARG NE N -12.870 4.447 -1.998 1.00 . A A . 19 ARG NE 1 1
23 13091 1 1 19 ARG NH1 N -13.807 6.264 -3.217 1.00 . A A . 19 ARG NH1 1 1
23 13092 1 1 19 ARG NH2 N -14.997 4.239 -3.010 1.00 . A A . 19 ARG NH2 1 1
23 13093 1 1 19 ARG O O -11.075 0.944 -4.178 1.00 . A A . 19 ARG O 1 1
23 13094 1 1 20 LEU C C -9.491 -2.271 -4.046 1.00 . A A . 20 LEU C 1 1
23 13095 1 1 20 LEU CA C -8.846 -0.938 -4.317 1.00 . A A . 20 LEU CA 1 1
23 13096 1 1 20 LEU CB C -7.301 -1.095 -4.350 1.00 . A A . 20 LEU CB 1 1
23 13097 1 1 20 LEU CD1 C -7.050 1.022 -5.855 1.00 . A A . 20 LEU CD1 1 1
23 13098 1 1 20 LEU CD2 C -5.115 -0.584 -5.513 1.00 . A A . 20 LEU CD2 1 1
23 13099 1 1 20 LEU CG C -6.641 -0.440 -5.574 1.00 . A A . 20 LEU CG 1 1
23 13100 1 1 20 LEU H H -8.554 -0.008 -2.533 1.00 . A A . 20 LEU H 1 1
23 13101 1 1 20 LEU HA H -9.205 -0.598 -5.280 1.00 . A A . 20 LEU HA 1 1
23 13102 1 1 20 LEU HB2 H -6.882 -0.651 -3.426 1.00 . A A . 20 LEU HB2 1 1
23 13103 1 1 20 LEU HB3 H -6.958 -2.153 -4.368 1.00 . A A . 20 LEU HB3 1 1
23 13104 1 1 20 LEU HD11 H -8.142 1.112 -6.029 1.00 . A A . 20 LEU HD11 1 1
23 13105 1 1 20 LEU HD12 H -6.772 1.677 -5.004 1.00 . A A . 20 LEU HD12 1 1
23 13106 1 1 20 LEU HD13 H -6.529 1.392 -6.763 1.00 . A A . 20 LEU HD13 1 1
23 13107 1 1 20 LEU HD21 H -4.832 -1.651 -5.386 1.00 . A A . 20 LEU HD21 1 1
23 13108 1 1 20 LEU HD22 H -4.651 -0.203 -6.447 1.00 . A A . 20 LEU HD22 1 1
23 13109 1 1 20 LEU HD23 H -4.711 -0.006 -4.656 1.00 . A A . 20 LEU HD23 1 1
23 13110 1 1 20 LEU HG H -6.997 -1.073 -6.407 1.00 . A A . 20 LEU HG 1 1
23 13111 1 1 20 LEU N N -9.201 0.017 -3.288 1.00 . A A . 20 LEU N 1 1
23 13112 1 1 20 LEU O O -10.335 -2.743 -4.807 1.00 . A A . 20 LEU O 1 1
23 13113 1 1 21 HIS C C -10.446 -4.088 -1.396 1.00 . A A . 21 HIS C 1 1
23 13114 1 1 21 HIS CA C -9.411 -4.231 -2.489 1.00 . A A . 21 HIS CA 1 1
23 13115 1 1 21 HIS CB C -8.136 -4.992 -2.027 1.00 . A A . 21 HIS CB 1 1
23 13116 1 1 21 HIS CD2 C -6.057 -4.340 -3.464 1.00 . A A . 21 HIS CD2 1 1
23 13117 1 1 21 HIS CE1 C -6.153 -5.855 -4.970 1.00 . A A . 21 HIS CE1 1 1
23 13118 1 1 21 HIS CG C -7.126 -5.123 -3.141 1.00 . A A . 21 HIS CG 1 1
23 13119 1 1 21 HIS H H -8.375 -2.474 -2.337 1.00 . A A . 21 HIS H 1 1
23 13120 1 1 21 HIS HA H -9.859 -4.792 -3.301 1.00 . A A . 21 HIS HA 1 1
23 13121 1 1 21 HIS HB2 H -7.634 -4.436 -1.205 1.00 . A A . 21 HIS HB2 1 1
23 13122 1 1 21 HIS HB3 H -8.389 -6.010 -1.662 1.00 . A A . 21 HIS HB3 1 1
23 13123 1 1 21 HIS HD1 H -7.867 -6.822 -4.186 1.00 . A A . 21 HIS HD1 1 1
23 13124 1 1 21 HIS HD2 H -5.681 -3.436 -3.001 1.00 . A A . 21 HIS HD2 1 1
23 13125 1 1 21 HIS HE1 H -5.956 -6.473 -5.844 1.00 . A A . 21 HIS HE1 1 1
23 13126 1 1 21 HIS N N -9.056 -2.904 -2.924 1.00 . A A . 21 HIS N 1 1
23 13127 1 1 21 HIS ND1 N -7.183 -6.094 -4.120 1.00 . A A . 21 HIS ND1 1 1
23 13128 1 1 21 HIS NE2 N -5.444 -4.802 -4.614 1.00 . A A . 21 HIS NE2 1 1
23 13129 1 1 21 HIS O O -11.566 -3.652 -1.657 1.00 . A A . 21 HIS O 1 1
23 13130 1 1 22 ASN C C -10.108 -4.813 2.203 1.00 . A A . 22 ASN C 1 1
23 13131 1 1 22 ASN CA C -10.954 -4.454 1.006 1.00 . A A . 22 ASN CA 1 1
23 13132 1 1 22 ASN CB C -12.238 -5.365 0.896 1.00 . A A . 22 ASN CB 1 1
23 13133 1 1 22 ASN CG C -12.035 -6.725 0.185 1.00 . A A . 22 ASN CG 1 1
23 13134 1 1 22 ASN H H -9.132 -4.737 0.004 1.00 . A A . 22 ASN H 1 1
23 13135 1 1 22 ASN HA H -11.284 -3.435 1.166 1.00 . A A . 22 ASN HA 1 1
23 13136 1 1 22 ASN HB2 H -12.721 -5.521 1.882 1.00 . A A . 22 ASN HB2 1 1
23 13137 1 1 22 ASN HB3 H -12.978 -4.807 0.279 1.00 . A A . 22 ASN HB3 1 1
23 13138 1 1 22 ASN HD21 H -11.108 -7.553 1.825 1.00 . A A . 22 ASN HD21 1 1
23 13139 1 1 22 ASN HD22 H -11.280 -8.617 0.469 1.00 . A A . 22 ASN HD22 1 1
23 13140 1 1 22 ASN N N -10.076 -4.457 -0.149 1.00 . A A . 22 ASN N 1 1
23 13141 1 1 22 ASN ND2 N -11.422 -7.722 0.891 1.00 . A A . 22 ASN ND2 1 1
23 13142 1 1 22 ASN O O -10.388 -5.784 2.905 1.00 . A A . 22 ASN O 1 1
23 13143 1 1 22 ASN OD1 O -12.443 -6.875 -0.974 1.00 . A A . 22 ASN OD1 1 1
23 13144 1 1 23 THR C C -7.701 -2.946 4.134 1.00 . A A . 23 THR C 1 1
23 13145 1 1 23 THR CA C -8.144 -4.283 3.591 1.00 . A A . 23 THR CA 1 1
23 13146 1 1 23 THR CB C -7.007 -5.254 3.226 1.00 . A A . 23 THR CB 1 1
23 13147 1 1 23 THR CG2 C -5.846 -4.626 2.429 1.00 . A A . 23 THR CG2 1 1
23 13148 1 1 23 THR H H -8.830 -3.204 1.946 1.00 . A A . 23 THR H 1 1
23 13149 1 1 23 THR HA H -8.712 -4.737 4.397 1.00 . A A . 23 THR HA 1 1
23 13150 1 1 23 THR HB H -7.445 -6.065 2.609 1.00 . A A . 23 THR HB 1 1
23 13151 1 1 23 THR HG1 H -7.227 -6.325 4.805 1.00 . A A . 23 THR HG1 1 1
23 13152 1 1 23 THR HG21 H -6.213 -4.161 1.492 1.00 . A A . 23 THR HG21 1 1
23 13153 1 1 23 THR HG22 H -5.317 -3.869 3.042 1.00 . A A . 23 THR HG22 1 1
23 13154 1 1 23 THR HG23 H -5.107 -5.418 2.180 1.00 . A A . 23 THR HG23 1 1
23 13155 1 1 23 THR N N -9.036 -4.022 2.480 1.00 . A A . 23 THR N 1 1
23 13156 1 1 23 THR O O -7.993 -1.893 3.570 1.00 . A A . 23 THR O 1 1
23 13157 1 1 23 THR OG1 O -6.479 -5.910 4.368 1.00 . A A . 23 THR OG1 1 1
23 13158 1 1 24 SER C C -5.091 -2.275 6.532 1.00 . A A . 24 SER C 1 1
23 13159 1 1 24 SER CA C -6.414 -1.835 5.950 1.00 . A A . 24 SER CA 1 1
23 13160 1 1 24 SER CB C -7.368 -1.185 7.002 1.00 . A A . 24 SER CB 1 1
23 13161 1 1 24 SER H H -6.685 -3.870 5.638 1.00 . A A . 24 SER H 1 1
23 13162 1 1 24 SER HA H -6.172 -1.069 5.221 1.00 . A A . 24 SER HA 1 1
23 13163 1 1 24 SER HB2 H -6.866 -0.340 7.521 1.00 . A A . 24 SER HB2 1 1
23 13164 1 1 24 SER HB3 H -8.246 -0.769 6.464 1.00 . A A . 24 SER HB3 1 1
23 13165 1 1 24 SER HG H -7.121 -2.306 8.550 1.00 . A A . 24 SER HG 1 1
23 13166 1 1 24 SER N N -6.970 -2.986 5.273 1.00 . A A . 24 SER N 1 1
23 13167 1 1 24 SER O O -4.589 -1.682 7.483 1.00 . A A . 24 SER O 1 1
23 13168 1 1 24 SER OG O -7.861 -2.107 7.971 1.00 . A A . 24 SER OG 1 1
23 13169 1 1 25 ARG C C -2.458 -3.625 4.866 1.00 . A A . 25 ARG C 1 1
23 13170 1 1 25 ARG CA C -3.148 -3.819 6.185 1.00 . A A . 25 ARG CA 1 1
23 13171 1 1 25 ARG CB C -3.004 -5.308 6.610 1.00 . A A . 25 ARG CB 1 1
23 13172 1 1 25 ARG CD C -5.157 -5.914 7.935 1.00 . A A . 25 ARG CD 1 1
23 13173 1 1 25 ARG CG C -3.638 -5.678 7.966 1.00 . A A . 25 ARG CG 1 1
23 13174 1 1 25 ARG CZ C -5.540 -8.299 7.121 1.00 . A A . 25 ARG CZ 1 1
23 13175 1 1 25 ARG H H -4.954 -3.829 5.194 1.00 . A A . 25 ARG H 1 1
23 13176 1 1 25 ARG HA H -2.656 -3.202 6.928 1.00 . A A . 25 ARG HA 1 1
23 13177 1 1 25 ARG HB2 H -3.416 -5.975 5.826 1.00 . A A . 25 ARG HB2 1 1
23 13178 1 1 25 ARG HB3 H -1.917 -5.545 6.710 1.00 . A A . 25 ARG HB3 1 1
23 13179 1 1 25 ARG HD2 H -5.535 -6.227 8.932 1.00 . A A . 25 ARG HD2 1 1
23 13180 1 1 25 ARG HD3 H -5.674 -4.976 7.644 1.00 . A A . 25 ARG HD3 1 1
23 13181 1 1 25 ARG HE H -5.577 -6.624 5.939 1.00 . A A . 25 ARG HE 1 1
23 13182 1 1 25 ARG HG2 H -3.156 -6.618 8.320 1.00 . A A . 25 ARG HG2 1 1
23 13183 1 1 25 ARG HG3 H -3.400 -4.884 8.706 1.00 . A A . 25 ARG HG3 1 1
23 13184 1 1 25 ARG HH11 H -5.173 -8.187 9.139 1.00 . A A . 25 ARG HH11 1 1
23 13185 1 1 25 ARG HH12 H -5.393 -9.794 8.525 1.00 . A A . 25 ARG HH12 1 1
23 13186 1 1 25 ARG HH21 H -5.919 -8.786 5.158 1.00 . A A . 25 ARG HH21 1 1
23 13187 1 1 25 ARG HH22 H -5.821 -10.134 6.238 1.00 . A A . 25 ARG HH22 1 1
23 13188 1 1 25 ARG N N -4.491 -3.346 5.933 1.00 . A A . 25 ARG N 1 1
23 13189 1 1 25 ARG NE N -5.479 -6.949 6.887 1.00 . A A . 25 ARG NE 1 1
23 13190 1 1 25 ARG NH1 N -5.355 -8.805 8.374 1.00 . A A . 25 ARG NH1 1 1
23 13191 1 1 25 ARG NH2 N -5.782 -9.148 6.080 1.00 . A A . 25 ARG NH2 1 1
23 13192 1 1 25 ARG O O -2.894 -4.115 3.826 1.00 . A A . 25 ARG O 1 1
23 13193 1 1 26 GLY C C 0.639 -1.908 4.283 1.00 . A A . 26 GLY C 1 1
23 13194 1 1 26 GLY CA C -0.632 -2.449 3.746 1.00 . A A . 26 GLY CA 1 1
23 13195 1 1 26 GLY H H -0.999 -2.554 5.785 1.00 . A A . 26 GLY H 1 1
23 13196 1 1 26 GLY HA2 H -0.407 -3.298 3.112 1.00 . A A . 26 GLY HA2 1 1
23 13197 1 1 26 GLY HA3 H -1.178 -1.647 3.265 1.00 . A A . 26 GLY HA3 1 1
23 13198 1 1 26 GLY N N -1.353 -2.869 4.910 1.00 . A A . 26 GLY N 1 1
23 13199 1 1 26 GLY O O 0.754 -1.598 5.467 1.00 . A A . 26 GLY O 1 1
23 13200 1 1 27 LYS C C 3.390 -0.558 2.495 1.00 . A A . 27 LYS C 1 1
23 13201 1 1 27 LYS CA C 2.939 -1.252 3.739 1.00 . A A . 27 LYS CA 1 1
23 13202 1 1 27 LYS CB C 3.940 -2.329 4.242 1.00 . A A . 27 LYS CB 1 1
23 13203 1 1 27 LYS CD C 5.467 -3.094 6.202 1.00 . A A . 27 LYS CD 1 1
23 13204 1 1 27 LYS CE C 4.754 -4.173 7.041 1.00 . A A . 27 LYS CE 1 1
23 13205 1 1 27 LYS CG C 4.550 -2.008 5.609 1.00 . A A . 27 LYS CG 1 1
23 13206 1 1 27 LYS H H 1.549 -2.102 2.457 1.00 . A A . 27 LYS H 1 1
23 13207 1 1 27 LYS HA H 2.829 -0.486 4.498 1.00 . A A . 27 LYS HA 1 1
23 13208 1 1 27 LYS HB2 H 3.362 -3.266 4.387 1.00 . A A . 27 LYS HB2 1 1
23 13209 1 1 27 LYS HB3 H 4.757 -2.554 3.524 1.00 . A A . 27 LYS HB3 1 1
23 13210 1 1 27 LYS HD2 H 6.078 -3.557 5.400 1.00 . A A . 27 LYS HD2 1 1
23 13211 1 1 27 LYS HD3 H 6.167 -2.576 6.899 1.00 . A A . 27 LYS HD3 1 1
23 13212 1 1 27 LYS HE2 H 5.509 -4.803 7.560 1.00 . A A . 27 LYS HE2 1 1
23 13213 1 1 27 LYS HE3 H 4.097 -3.701 7.800 1.00 . A A . 27 LYS HE3 1 1
23 13214 1 1 27 LYS HG2 H 5.147 -1.082 5.472 1.00 . A A . 27 LYS HG2 1 1
23 13215 1 1 27 LYS HG3 H 3.714 -1.816 6.309 1.00 . A A . 27 LYS HG3 1 1
23 13216 1 1 27 LYS HZ1 H 3.203 -4.529 5.710 1.00 . A A . 27 LYS HZ1 1 1
23 13217 1 1 27 LYS HZ2 H 4.520 -5.587 5.541 1.00 . A A . 27 LYS HZ2 1 1
23 13218 1 1 27 LYS HZ3 H 3.446 -5.771 6.843 1.00 . A A . 27 LYS HZ3 1 1
23 13219 1 1 27 LYS N N 1.657 -1.814 3.406 1.00 . A A . 27 LYS N 1 1
23 13220 1 1 27 LYS NZ N 3.918 -5.083 6.223 1.00 . A A . 27 LYS NZ 1 1
23 13221 1 1 27 LYS O O 2.643 -0.411 1.529 1.00 . A A . 27 LYS O 1 1
23 13222 1 1 28 CYS C C 6.772 0.168 1.673 1.00 . A A . 28 CYS C 1 1
23 13223 1 1 28 CYS CA C 5.328 0.456 1.372 1.00 . A A . 28 CYS CA 1 1
23 13224 1 1 28 CYS CB C 4.934 1.980 1.199 1.00 . A A . 28 CYS CB 1 1
23 13225 1 1 28 CYS H H 5.233 -0.228 3.319 1.00 . A A . 28 CYS H 1 1
23 13226 1 1 28 CYS HA H 5.104 -0.147 0.492 1.00 . A A . 28 CYS HA 1 1
23 13227 1 1 28 CYS HB2 H 4.578 2.180 0.167 1.00 . A A . 28 CYS HB2 1 1
23 13228 1 1 28 CYS HB3 H 4.035 2.142 1.830 1.00 . A A . 28 CYS HB3 1 1
23 13229 1 1 28 CYS N N 4.669 -0.127 2.505 1.00 . A A . 28 CYS N 1 1
23 13230 1 1 28 CYS O O 7.146 -0.018 2.832 1.00 . A A . 28 CYS O 1 1
23 13231 1 1 28 CYS SG S 6.086 3.325 1.646 1.00 . A A . 28 CYS SG 1 1
23 13232 1 1 29 MET C C 9.874 0.980 0.738 1.00 . A A . 29 MET C 1 1
23 13233 1 1 29 MET CA C 9.024 -0.272 0.711 1.00 . A A . 29 MET CA 1 1
23 13234 1 1 29 MET CB C 9.400 -1.313 -0.374 1.00 . A A . 29 MET CB 1 1
23 13235 1 1 29 MET CE C 11.970 -2.116 -2.277 1.00 . A A . 29 MET CE 1 1
23 13236 1 1 29 MET CG C 10.528 -2.262 0.088 1.00 . A A . 29 MET CG 1 1
23 13237 1 1 29 MET H H 7.318 0.320 -0.309 1.00 . A A . 29 MET H 1 1
23 13238 1 1 29 MET HA H 9.204 -0.768 1.649 1.00 . A A . 29 MET HA 1 1
23 13239 1 1 29 MET HB2 H 8.502 -1.960 -0.529 1.00 . A A . 29 MET HB2 1 1
23 13240 1 1 29 MET HB3 H 9.618 -0.835 -1.350 1.00 . A A . 29 MET HB3 1 1
23 13241 1 1 29 MET HE1 H 12.670 -1.464 -1.711 1.00 . A A . 29 MET HE1 1 1
23 13242 1 1 29 MET HE2 H 12.541 -2.600 -3.098 1.00 . A A . 29 MET HE2 1 1
23 13243 1 1 29 MET HE3 H 11.194 -1.471 -2.743 1.00 . A A . 29 MET HE3 1 1
23 13244 1 1 29 MET HG2 H 11.344 -1.653 0.530 1.00 . A A . 29 MET HG2 1 1
23 13245 1 1 29 MET HG3 H 10.088 -2.879 0.911 1.00 . A A . 29 MET HG3 1 1
23 13246 1 1 29 MET N N 7.629 0.117 0.618 1.00 . A A . 29 MET N 1 1
23 13247 1 1 29 MET O O 9.675 1.832 1.604 1.00 . A A . 29 MET O 1 1
23 13248 1 1 29 MET SD S 11.226 -3.362 -1.189 1.00 . A A . 29 MET SD 1 1
23 13249 1 1 30 ASN C C 11.046 3.461 -1.119 1.00 . A A . 30 ASN C 1 1
23 13250 1 1 30 ASN CA C 11.683 2.329 -0.323 1.00 . A A . 30 ASN CA 1 1
23 13251 1 1 30 ASN CB C 13.139 2.008 -0.814 1.00 . A A . 30 ASN CB 1 1
23 13252 1 1 30 ASN CG C 13.277 1.329 -2.196 1.00 . A A . 30 ASN CG 1 1
23 13253 1 1 30 ASN H H 11.051 0.396 -0.835 1.00 . A A . 30 ASN H 1 1
23 13254 1 1 30 ASN HA H 11.827 2.730 0.666 1.00 . A A . 30 ASN HA 1 1
23 13255 1 1 30 ASN HB2 H 13.750 2.938 -0.810 1.00 . A A . 30 ASN HB2 1 1
23 13256 1 1 30 ASN HB3 H 13.591 1.320 -0.065 1.00 . A A . 30 ASN HB3 1 1
23 13257 1 1 30 ASN HD21 H 15.327 1.401 -2.014 1.00 . A A . 30 ASN HD21 1 1
23 13258 1 1 30 ASN HD22 H 14.751 0.678 -3.479 1.00 . A A . 30 ASN HD22 1 1
23 13259 1 1 30 ASN N N 10.835 1.146 -0.211 1.00 . A A . 30 ASN N 1 1
23 13260 1 1 30 ASN ND2 N 14.568 1.118 -2.600 1.00 . A A . 30 ASN ND2 1 1
23 13261 1 1 30 ASN O O 11.244 4.633 -0.803 1.00 . A A . 30 ASN O 1 1
23 13262 1 1 30 ASN OD1 O 12.307 1.000 -2.888 1.00 . A A . 30 ASN OD1 1 1
23 13263 1 1 31 LYS C C 8.413 3.808 -3.640 1.00 . A A . 31 LYS C 1 1
23 13264 1 1 31 LYS CA C 9.851 4.013 -3.226 1.00 . A A . 31 LYS CA 1 1
23 13265 1 1 31 LYS CB C 10.715 3.880 -4.510 1.00 . A A . 31 LYS CB 1 1
23 13266 1 1 31 LYS CD C 13.011 4.212 -5.591 1.00 . A A . 31 LYS CD 1 1
23 13267 1 1 31 LYS CE C 14.458 4.678 -5.385 1.00 . A A . 31 LYS CE 1 1
23 13268 1 1 31 LYS CG C 12.157 4.375 -4.328 1.00 . A A . 31 LYS CG 1 1
23 13269 1 1 31 LYS H H 10.182 2.139 -2.386 1.00 . A A . 31 LYS H 1 1
23 13270 1 1 31 LYS HA H 9.919 5.039 -2.884 1.00 . A A . 31 LYS HA 1 1
23 13271 1 1 31 LYS HB2 H 10.730 2.816 -4.829 1.00 . A A . 31 LYS HB2 1 1
23 13272 1 1 31 LYS HB3 H 10.289 4.478 -5.343 1.00 . A A . 31 LYS HB3 1 1
23 13273 1 1 31 LYS HD2 H 13.004 3.135 -5.877 1.00 . A A . 31 LYS HD2 1 1
23 13274 1 1 31 LYS HD3 H 12.542 4.793 -6.416 1.00 . A A . 31 LYS HD3 1 1
23 13275 1 1 31 LYS HE2 H 14.482 5.753 -5.106 1.00 . A A . 31 LYS HE2 1 1
23 13276 1 1 31 LYS HE3 H 14.947 4.081 -4.586 1.00 . A A . 31 LYS HE3 1 1
23 13277 1 1 31 LYS HG2 H 12.119 5.448 -4.035 1.00 . A A . 31 LYS HG2 1 1
23 13278 1 1 31 LYS HG3 H 12.642 3.808 -3.506 1.00 . A A . 31 LYS HG3 1 1
23 13279 1 1 31 LYS HZ1 H 14.825 5.067 -7.391 1.00 . A A . 31 LYS HZ1 1 1
23 13280 1 1 31 LYS HZ2 H 16.226 4.862 -6.451 1.00 . A A . 31 LYS HZ2 1 1
23 13281 1 1 31 LYS HZ3 H 15.291 3.512 -6.886 1.00 . A A . 31 LYS HZ3 1 1
23 13282 1 1 31 LYS N N 10.297 3.104 -2.192 1.00 . A A . 31 LYS N 1 1
23 13283 1 1 31 LYS NZ N 15.259 4.517 -6.621 1.00 . A A . 31 LYS NZ 1 1
23 13284 1 1 31 LYS O O 7.861 4.725 -4.243 1.00 . A A . 31 LYS O 1 1
23 13285 1 1 32 LYS C C 5.582 1.765 -2.924 1.00 . A A . 32 LYS C 1 1
23 13286 1 1 32 LYS CA C 6.484 2.308 -3.987 1.00 . A A . 32 LYS CA 1 1
23 13287 1 1 32 LYS CB C 6.572 1.323 -5.175 1.00 . A A . 32 LYS CB 1 1
23 13288 1 1 32 LYS CD C 6.786 -1.039 -6.070 1.00 . A A . 32 LYS CD 1 1
23 13289 1 1 32 LYS CE C 6.834 -2.530 -5.715 1.00 . A A . 32 LYS CE 1 1
23 13290 1 1 32 LYS CG C 6.953 -0.129 -4.848 1.00 . A A . 32 LYS CG 1 1
23 13291 1 1 32 LYS H H 8.138 1.881 -2.855 1.00 . A A . 32 LYS H 1 1
23 13292 1 1 32 LYS HA H 5.998 3.178 -4.391 1.00 . A A . 32 LYS HA 1 1
23 13293 1 1 32 LYS HB2 H 5.577 1.326 -5.671 1.00 . A A . 32 LYS HB2 1 1
23 13294 1 1 32 LYS HB3 H 7.300 1.723 -5.915 1.00 . A A . 32 LYS HB3 1 1
23 13295 1 1 32 LYS HD2 H 5.792 -0.803 -6.515 1.00 . A A . 32 LYS HD2 1 1
23 13296 1 1 32 LYS HD3 H 7.569 -0.782 -6.815 1.00 . A A . 32 LYS HD3 1 1
23 13297 1 1 32 LYS HE2 H 7.829 -2.808 -5.314 1.00 . A A . 32 LYS HE2 1 1
23 13298 1 1 32 LYS HE3 H 6.053 -2.769 -4.960 1.00 . A A . 32 LYS HE3 1 1
23 13299 1 1 32 LYS HG2 H 7.991 -0.166 -4.460 1.00 . A A . 32 LYS HG2 1 1
23 13300 1 1 32 LYS HG3 H 6.272 -0.532 -4.068 1.00 . A A . 32 LYS HG3 1 1
23 13301 1 1 32 LYS HZ1 H 5.653 -3.106 -7.320 1.00 . A A . 32 LYS HZ1 1 1
23 13302 1 1 32 LYS HZ2 H 7.324 -3.222 -7.608 1.00 . A A . 32 LYS HZ2 1 1
23 13303 1 1 32 LYS HZ3 H 6.549 -4.371 -6.625 1.00 . A A . 32 LYS HZ3 1 1
23 13304 1 1 32 LYS N N 7.771 2.627 -3.401 1.00 . A A . 32 LYS N 1 1
23 13305 1 1 32 LYS NZ N 6.570 -3.370 -6.906 1.00 . A A . 32 LYS NZ 1 1
23 13306 1 1 32 LYS O O 6.033 1.398 -1.842 1.00 . A A . 32 LYS O 1 1
23 13307 1 1 33 ABA C C 3.137 -0.391 -2.619 1.00 . A A . 33 ABA C 1 1
23 13308 1 1 33 ABA CA C 3.216 1.110 -2.409 1.00 . A A . 33 ABA CA 1 1
23 13309 1 1 33 ABA CB C 1.869 1.791 -2.744 1.00 . A A . 33 ABA CB 1 1
23 13310 1 1 33 ABA CG C 0.730 1.454 -1.779 1.00 . A A . 33 ABA CG 1 1
23 13311 1 1 33 ABA H H 3.923 1.908 -4.156 1.00 . A A . 33 ABA H 1 1
23 13312 1 1 33 ABA HA H 3.414 1.331 -1.367 1.00 . A A . 33 ABA HA 1 1
23 13313 1 1 33 ABA HB2 H 1.561 1.580 -3.792 1.00 . A A . 33 ABA HB2 1 1
23 13314 1 1 33 ABA HB3 H 2.034 2.891 -2.658 1.00 . A A . 33 ABA HB3 1 1
23 13315 1 1 33 ABA HG1 H -0.146 2.105 -1.989 1.00 . A A . 33 ABA HG1 1 1
23 13316 1 1 33 ABA HG2 H 0.416 0.396 -1.852 1.00 . A A . 33 ABA HG2 1 1
23 13317 1 1 33 ABA HG3 H 1.091 1.657 -0.746 1.00 . A A . 33 ABA HG3 1 1
23 13318 1 1 33 ABA N N 4.262 1.649 -3.252 1.00 . A A . 33 ABA N 1 1
23 13319 1 1 33 ABA O O 3.393 -0.880 -3.718 1.00 . A A . 33 ABA O 1 1
23 13320 1 1 34 ARG C C 1.202 -2.774 -0.863 1.00 . A A . 34 ARG C 1 1
23 13321 1 1 34 ARG CA C 2.499 -2.570 -1.614 1.00 . A A . 34 ARG CA 1 1
23 13322 1 1 34 ARG CB C 3.661 -3.444 -1.064 1.00 . A A . 34 ARG CB 1 1
23 13323 1 1 34 ARG CD C 4.659 -5.836 -0.950 1.00 . A A . 34 ARG CD 1 1
23 13324 1 1 34 ARG CG C 3.717 -4.863 -1.674 1.00 . A A . 34 ARG CG 1 1
23 13325 1 1 34 ARG CZ C 6.983 -4.867 -0.574 1.00 . A A . 34 ARG CZ 1 1
23 13326 1 1 34 ARG H H 2.573 -0.726 -0.672 1.00 . A A . 34 ARG H 1 1
23 13327 1 1 34 ARG HA H 2.320 -2.873 -2.638 1.00 . A A . 34 ARG HA 1 1
23 13328 1 1 34 ARG HB2 H 4.619 -2.944 -1.333 1.00 . A A . 34 ARG HB2 1 1
23 13329 1 1 34 ARG HB3 H 3.633 -3.504 0.045 1.00 . A A . 34 ARG HB3 1 1
23 13330 1 1 34 ARG HD2 H 4.513 -5.780 0.148 1.00 . A A . 34 ARG HD2 1 1
23 13331 1 1 34 ARG HD3 H 4.431 -6.872 -1.280 1.00 . A A . 34 ARG HD3 1 1
23 13332 1 1 34 ARG HE H 6.431 -6.023 -2.156 1.00 . A A . 34 ARG HE 1 1
23 13333 1 1 34 ARG HG2 H 2.708 -5.322 -1.619 1.00 . A A . 34 ARG HG2 1 1
23 13334 1 1 34 ARG HG3 H 3.980 -4.793 -2.752 1.00 . A A . 34 ARG HG3 1 1
23 13335 1 1 34 ARG HH11 H 5.649 -4.229 0.851 1.00 . A A . 34 ARG HH11 1 1
23 13336 1 1 34 ARG HH12 H 7.278 -3.690 1.084 1.00 . A A . 34 ARG HH12 1 1
23 13337 1 1 34 ARG HH21 H 8.572 -5.311 -1.801 1.00 . A A . 34 ARG HH21 1 1
23 13338 1 1 34 ARG HH22 H 8.957 -4.309 -0.441 1.00 . A A . 34 ARG HH22 1 1
23 13339 1 1 34 ARG N N 2.765 -1.149 -1.554 1.00 . A A . 34 ARG N 1 1
23 13340 1 1 34 ARG NE N 6.088 -5.575 -1.331 1.00 . A A . 34 ARG NE 1 1
23 13341 1 1 34 ARG NH1 N 6.604 -4.205 0.556 1.00 . A A . 34 ARG NH1 1 1
23 13342 1 1 34 ARG NH2 N 8.287 -4.827 -0.974 1.00 . A A . 34 ARG NH2 1 1
23 13343 1 1 34 ARG O O 0.593 -1.825 -0.370 1.00 . A A . 34 ARG O 1 1
23 13344 1 1 35 CYS C C -0.279 -5.744 0.358 1.00 . A A . 35 CYS C 1 1
23 13345 1 1 35 CYS CA C -0.557 -4.439 -0.319 1.00 . A A . 35 CYS CA 1 1
23 13346 1 1 35 CYS CB C -1.583 -4.592 -1.479 1.00 . A A . 35 CYS CB 1 1
23 13347 1 1 35 CYS H H 1.297 -4.805 -1.102 1.00 . A A . 35 CYS H 1 1
23 13348 1 1 35 CYS HA H -0.907 -3.737 0.430 1.00 . A A . 35 CYS HA 1 1
23 13349 1 1 35 CYS HB2 H -1.203 -3.969 -2.309 1.00 . A A . 35 CYS HB2 1 1
23 13350 1 1 35 CYS HB3 H -1.637 -5.628 -1.881 1.00 . A A . 35 CYS HB3 1 1
23 13351 1 1 35 CYS N N 0.737 -4.041 -0.796 1.00 . A A . 35 CYS N 1 1
23 13352 1 1 35 CYS O O 0.573 -6.524 -0.068 1.00 . A A . 35 CYS O 1 1
23 13353 1 1 35 CYS SG S -3.245 -3.957 -1.107 1.00 . A A . 35 CYS SG 1 1
23 13354 1 1 36 TYR C C -2.099 -7.493 2.888 1.00 . A A . 36 TYR C 1 1
23 13355 1 1 36 TYR CA C -0.747 -7.054 2.399 1.00 . A A . 36 TYR CA 1 1
23 13356 1 1 36 TYR CB C 0.165 -6.592 3.574 1.00 . A A . 36 TYR CB 1 1
23 13357 1 1 36 TYR CD1 C 2.267 -7.844 2.940 1.00 . A A . 36 TYR CD1 1 1
23 13358 1 1 36 TYR CD2 C 2.385 -5.439 3.147 1.00 . A A . 36 TYR CD2 1 1
23 13359 1 1 36 TYR CE1 C 3.645 -7.890 2.696 1.00 . A A . 36 TYR CE1 1 1
23 13360 1 1 36 TYR CE2 C 3.765 -5.477 2.904 1.00 . A A . 36 TYR CE2 1 1
23 13361 1 1 36 TYR CG C 1.624 -6.619 3.190 1.00 . A A . 36 TYR CG 1 1
23 13362 1 1 36 TYR CZ C 4.399 -6.708 2.696 1.00 . A A . 36 TYR CZ 1 1
23 13363 1 1 36 TYR H H -1.730 -5.336 1.700 1.00 . A A . 36 TYR H 1 1
23 13364 1 1 36 TYR HA H -0.315 -7.911 1.894 1.00 . A A . 36 TYR HA 1 1
23 13365 1 1 36 TYR HB2 H -0.101 -5.549 3.852 1.00 . A A . 36 TYR HB2 1 1
23 13366 1 1 36 TYR HB3 H 0.074 -7.245 4.468 1.00 . A A . 36 TYR HB3 1 1
23 13367 1 1 36 TYR HD1 H 1.693 -8.759 2.965 1.00 . A A . 36 TYR HD1 1 1
23 13368 1 1 36 TYR HD2 H 1.907 -4.493 3.345 1.00 . A A . 36 TYR HD2 1 1
23 13369 1 1 36 TYR HE1 H 4.129 -8.840 2.528 1.00 . A A . 36 TYR HE1 1 1
23 13370 1 1 36 TYR HE2 H 4.343 -4.558 2.915 1.00 . A A . 36 TYR HE2 1 1
23 13371 1 1 36 TYR HH H 6.043 -7.681 2.372 1.00 . A A . 36 TYR HH 1 1
23 13372 1 1 36 TYR N N -1.003 -5.977 1.467 1.00 . A A . 36 TYR N 1 1
23 13373 1 1 36 TYR O O -2.429 -7.378 4.066 1.00 . A A . 36 TYR O 1 1
23 13374 1 1 36 TYR OH O 5.797 -6.763 2.497 1.00 . A A . 36 TYR OH 1 1
23 13375 1 1 37 SER C C -4.235 -10.019 2.568 1.00 . A A . 37 SER C 1 1
23 13376 1 1 37 SER CA C -4.257 -8.527 2.184 1.00 . A A . 37 SER CA 1 1
23 13377 1 1 37 SER CB C -5.182 -8.322 0.955 1.00 . A A . 37 SER CB 1 1
23 13378 1 1 37 SER H H -2.585 -8.131 1.014 1.00 . A A . 37 SER H 1 1
23 13379 1 1 37 SER HA H -4.703 -7.978 3.006 1.00 . A A . 37 SER HA 1 1
23 13380 1 1 37 SER HB2 H -6.187 -8.754 1.151 1.00 . A A . 37 SER HB2 1 1
23 13381 1 1 37 SER HB3 H -5.301 -7.235 0.768 1.00 . A A . 37 SER HB3 1 1
23 13382 1 1 37 SER HG H -5.263 -8.700 -0.929 1.00 . A A . 37 SER HG 1 1
23 13383 1 1 37 SER N N -2.913 -8.034 1.950 1.00 . A A . 37 SER N 1 1
23 13384 1 1 37 SER O O -5.267 -10.494 3.111 1.00 . A A . 37 SER O 1 1
23 13385 1 1 37 SER OXT O -3.214 -10.706 2.295 1.00 . A A . 37 SER OXT 1 1
23 13386 1 1 37 SER OG O -4.645 -8.911 -0.224 1.00 . A A . 37 SER OG 1 1
24 13387 1 1 1 PCA C C -1.333 -6.869 -3.773 1.00 . A A . 1 PCA C 1 1
24 13388 1 1 1 PCA CA C -2.544 -7.783 -3.773 1.00 . A A . 1 PCA CA 1 1
24 13389 1 1 1 PCA CB C -3.487 -7.573 -2.563 1.00 . A A . 1 PCA CB 1 1
24 13390 1 1 1 PCA CD C -2.549 -9.726 -2.494 1.00 . A A . 1 PCA CD 1 1
24 13391 1 1 1 PCA CG C -3.206 -8.730 -1.590 1.00 . A A . 1 PCA CG 1 1
24 13392 1 1 1 PCA HA H -3.078 -7.668 -4.706 1.00 . A A . 1 PCA HA 1 1
24 13393 1 1 1 PCA HB2 H -3.411 -6.580 -2.079 1.00 . A A . 1 PCA HB2 1 1
24 13394 1 1 1 PCA HB3 H -4.534 -7.683 -2.929 1.00 . A A . 1 PCA HB3 1 1
24 13395 1 1 1 PCA HG2 H -2.493 -8.411 -0.799 1.00 . A A . 1 PCA HG2 1 1
24 13396 1 1 1 PCA HG3 H -4.136 -9.125 -1.136 1.00 . A A . 1 PCA HG3 1 1
24 13397 1 1 1 PCA N N -2.125 -9.152 -3.647 1.00 . A A . 1 PCA N 1 1
24 13398 1 1 1 PCA O O -0.528 -6.883 -2.843 1.00 . A A . 1 PCA O 1 1
24 13399 1 1 1 PCA OE O -2.406 -10.912 -2.205 1.00 . A A . 1 PCA OE 1 1
24 13400 1 1 2 PHE C C -0.697 -3.961 -5.780 1.00 . A A . 2 PHE C 1 1
24 13401 1 1 2 PHE CA C -0.090 -5.146 -5.075 1.00 . A A . 2 PHE CA 1 1
24 13402 1 1 2 PHE CB C 1.011 -5.750 -5.994 1.00 . A A . 2 PHE CB 1 1
24 13403 1 1 2 PHE CD1 C 2.582 -6.613 -4.220 1.00 . A A . 2 PHE CD1 1 1
24 13404 1 1 2 PHE CD2 C 1.498 -8.216 -5.676 1.00 . A A . 2 PHE CD2 1 1
24 13405 1 1 2 PHE CE1 C 3.202 -7.660 -3.527 1.00 . A A . 2 PHE CE1 1 1
24 13406 1 1 2 PHE CE2 C 2.118 -9.264 -4.986 1.00 . A A . 2 PHE CE2 1 1
24 13407 1 1 2 PHE CG C 1.720 -6.880 -5.297 1.00 . A A . 2 PHE CG 1 1
24 13408 1 1 2 PHE CZ C 2.969 -8.986 -3.909 1.00 . A A . 2 PHE CZ 1 1
24 13409 1 1 2 PHE H H -1.822 -6.085 -5.616 1.00 . A A . 2 PHE H 1 1
24 13410 1 1 2 PHE HA H 0.325 -4.798 -4.135 1.00 . A A . 2 PHE HA 1 1
24 13411 1 1 2 PHE HB2 H 0.571 -6.141 -6.939 1.00 . A A . 2 PHE HB2 1 1
24 13412 1 1 2 PHE HB3 H 1.772 -4.988 -6.248 1.00 . A A . 2 PHE HB3 1 1
24 13413 1 1 2 PHE HD1 H 2.752 -5.591 -3.917 1.00 . A A . 2 PHE HD1 1 1
24 13414 1 1 2 PHE HD2 H 0.828 -8.438 -6.494 1.00 . A A . 2 PHE HD2 1 1
24 13415 1 1 2 PHE HE1 H 3.854 -7.446 -2.695 1.00 . A A . 2 PHE HE1 1 1
24 13416 1 1 2 PHE HE2 H 1.933 -10.287 -5.279 1.00 . A A . 2 PHE HE2 1 1
24 13417 1 1 2 PHE HZ H 3.445 -9.794 -3.373 1.00 . A A . 2 PHE HZ 1 1
24 13418 1 1 2 PHE N N -1.184 -6.061 -4.854 1.00 . A A . 2 PHE N 1 1
24 13419 1 1 2 PHE O O -1.698 -4.099 -6.484 1.00 . A A . 2 PHE O 1 1
24 13420 1 1 3 THR C C 0.856 -1.102 -7.071 1.00 . A A . 3 THR C 1 1
24 13421 1 1 3 THR CA C -0.413 -1.545 -6.351 1.00 . A A . 3 THR CA 1 1
24 13422 1 1 3 THR CB C -1.087 -0.437 -5.500 1.00 . A A . 3 THR CB 1 1
24 13423 1 1 3 THR CG2 C -2.189 -1.035 -4.597 1.00 . A A . 3 THR CG2 1 1
24 13424 1 1 3 THR H H 0.720 -2.675 -5.023 1.00 . A A . 3 THR H 1 1
24 13425 1 1 3 THR HA H -1.126 -1.779 -7.133 1.00 . A A . 3 THR HA 1 1
24 13426 1 1 3 THR HB H -1.566 0.289 -6.195 1.00 . A A . 3 THR HB 1 1
24 13427 1 1 3 THR HG1 H -0.086 -0.160 -3.848 1.00 . A A . 3 THR HG1 1 1
24 13428 1 1 3 THR HG21 H -2.902 -1.631 -5.203 1.00 . A A . 3 THR HG21 1 1
24 13429 1 1 3 THR HG22 H -1.750 -1.687 -3.814 1.00 . A A . 3 THR HG22 1 1
24 13430 1 1 3 THR HG23 H -2.753 -0.230 -4.079 1.00 . A A . 3 THR HG23 1 1
24 13431 1 1 3 THR N N -0.072 -2.759 -5.622 1.00 . A A . 3 THR N 1 1
24 13432 1 1 3 THR O O 1.913 -1.716 -6.924 1.00 . A A . 3 THR O 1 1
24 13433 1 1 3 THR OG1 O -0.203 0.317 -4.675 1.00 . A A . 3 THR OG1 1 1
24 13434 1 1 4 ASN C C 1.686 2.128 -8.402 1.00 . A A . 4 ASN C 1 1
24 13435 1 1 4 ASN CA C 1.874 0.630 -8.547 1.00 . A A . 4 ASN CA 1 1
24 13436 1 1 4 ASN CB C 2.026 0.154 -10.029 1.00 . A A . 4 ASN CB 1 1
24 13437 1 1 4 ASN CG C 0.699 0.117 -10.819 1.00 . A A . 4 ASN CG 1 1
24 13438 1 1 4 ASN H H -0.104 0.471 -7.989 1.00 . A A . 4 ASN H 1 1
24 13439 1 1 4 ASN HA H 2.807 0.410 -8.033 1.00 . A A . 4 ASN HA 1 1
24 13440 1 1 4 ASN HB2 H 2.749 0.793 -10.571 1.00 . A A . 4 ASN HB2 1 1
24 13441 1 1 4 ASN HB3 H 2.454 -0.873 -10.012 1.00 . A A . 4 ASN HB3 1 1
24 13442 1 1 4 ASN HD21 H 0.486 -1.898 -10.451 1.00 . A A . 4 ASN HD21 1 1
24 13443 1 1 4 ASN HD22 H -0.783 -1.193 -11.397 1.00 . A A . 4 ASN HD22 1 1
24 13444 1 1 4 ASN N N 0.765 0.006 -7.853 1.00 . A A . 4 ASN N 1 1
24 13445 1 1 4 ASN ND2 N 0.077 -1.100 -10.894 1.00 . A A . 4 ASN ND2 1 1
24 13446 1 1 4 ASN O O 1.787 2.893 -9.361 1.00 . A A . 4 ASN O 1 1
24 13447 1 1 4 ASN OD1 O 0.253 1.137 -11.356 1.00 . A A . 4 ASN OD1 1 1
24 13448 1 1 5 VAL C C 2.668 4.157 -5.925 1.00 . A A . 5 VAL C 1 1
24 13449 1 1 5 VAL CA C 1.343 3.922 -6.632 1.00 . A A . 5 VAL CA 1 1
24 13450 1 1 5 VAL CB C 0.123 4.027 -5.703 1.00 . A A . 5 VAL CB 1 1
24 13451 1 1 5 VAL CG1 C 0.090 5.305 -4.834 1.00 . A A . 5 VAL CG1 1 1
24 13452 1 1 5 VAL CG2 C -1.144 3.917 -6.581 1.00 . A A . 5 VAL CG2 1 1
24 13453 1 1 5 VAL H H 1.326 1.874 -6.413 1.00 . A A . 5 VAL H 1 1
24 13454 1 1 5 VAL HA H 1.255 4.629 -7.447 1.00 . A A . 5 VAL HA 1 1
24 13455 1 1 5 VAL HB H 0.117 3.157 -5.007 1.00 . A A . 5 VAL HB 1 1
24 13456 1 1 5 VAL HG11 H 0.225 6.210 -5.463 1.00 . A A . 5 VAL HG11 1 1
24 13457 1 1 5 VAL HG12 H -0.883 5.378 -4.304 1.00 . A A . 5 VAL HG12 1 1
24 13458 1 1 5 VAL HG13 H 0.892 5.266 -4.064 1.00 . A A . 5 VAL HG13 1 1
24 13459 1 1 5 VAL HG21 H -1.159 4.730 -7.336 1.00 . A A . 5 VAL HG21 1 1
24 13460 1 1 5 VAL HG22 H -1.181 2.939 -7.104 1.00 . A A . 5 VAL HG22 1 1
24 13461 1 1 5 VAL HG23 H -2.053 4.004 -5.950 1.00 . A A . 5 VAL HG23 1 1
24 13462 1 1 5 VAL N N 1.439 2.557 -7.133 1.00 . A A . 5 VAL N 1 1
24 13463 1 1 5 VAL O O 3.333 3.190 -5.576 1.00 . A A . 5 VAL O 1 1
24 13464 1 1 6 SER C C 4.139 6.036 -3.549 1.00 . A A . 6 SER C 1 1
24 13465 1 1 6 SER CA C 4.356 5.788 -5.036 1.00 . A A . 6 SER CA 1 1
24 13466 1 1 6 SER CB C 5.076 6.993 -5.710 1.00 . A A . 6 SER CB 1 1
24 13467 1 1 6 SER H H 2.545 6.211 -5.981 1.00 . A A . 6 SER H 1 1
24 13468 1 1 6 SER HA H 5.051 4.967 -5.127 1.00 . A A . 6 SER HA 1 1
24 13469 1 1 6 SER HB2 H 5.959 7.326 -5.123 1.00 . A A . 6 SER HB2 1 1
24 13470 1 1 6 SER HB3 H 5.450 6.654 -6.698 1.00 . A A . 6 SER HB3 1 1
24 13471 1 1 6 SER HG H 3.496 7.769 -6.482 1.00 . A A . 6 SER HG 1 1
24 13472 1 1 6 SER N N 3.098 5.433 -5.693 1.00 . A A . 6 SER N 1 1
24 13473 1 1 6 SER O O 3.138 6.629 -3.149 1.00 . A A . 6 SER O 1 1
24 13474 1 1 6 SER OG O 4.211 8.103 -5.936 1.00 . A A . 6 SER OG 1 1
24 13475 1 1 7 CYS C C 6.397 5.878 -0.720 1.00 . A A . 7 CYS C 1 1
24 13476 1 1 7 CYS CA C 5.007 5.648 -1.256 1.00 . A A . 7 CYS CA 1 1
24 13477 1 1 7 CYS CB C 4.298 4.417 -0.622 1.00 . A A . 7 CYS CB 1 1
24 13478 1 1 7 CYS H H 5.912 5.098 -3.083 1.00 . A A . 7 CYS H 1 1
24 13479 1 1 7 CYS HA H 4.388 6.480 -0.944 1.00 . A A . 7 CYS HA 1 1
24 13480 1 1 7 CYS HB2 H 3.228 4.520 -0.907 1.00 . A A . 7 CYS HB2 1 1
24 13481 1 1 7 CYS HB3 H 4.627 3.487 -1.120 1.00 . A A . 7 CYS HB3 1 1
24 13482 1 1 7 CYS N N 5.098 5.562 -2.708 1.00 . A A . 7 CYS N 1 1
24 13483 1 1 7 CYS O O 7.393 5.445 -1.294 1.00 . A A . 7 CYS O 1 1
24 13484 1 1 7 CYS SG S 4.316 4.221 1.207 1.00 . A A . 7 CYS SG 1 1
24 13485 1 1 8 THR C C 7.316 6.457 2.678 1.00 . A A . 8 THR C 1 1
24 13486 1 1 8 THR CA C 7.647 6.822 1.241 1.00 . A A . 8 THR CA 1 1
24 13487 1 1 8 THR CB C 8.205 8.250 1.117 1.00 . A A . 8 THR CB 1 1
24 13488 1 1 8 THR CG2 C 8.927 8.394 -0.241 1.00 . A A . 8 THR CG2 1 1
24 13489 1 1 8 THR H H 5.601 6.878 0.860 1.00 . A A . 8 THR H 1 1
24 13490 1 1 8 THR HA H 8.436 6.141 0.943 1.00 . A A . 8 THR HA 1 1
24 13491 1 1 8 THR HB H 8.964 8.448 1.909 1.00 . A A . 8 THR HB 1 1
24 13492 1 1 8 THR HG1 H 7.642 10.093 1.136 1.00 . A A . 8 THR HG1 1 1
24 13493 1 1 8 THR HG21 H 9.724 7.626 -0.334 1.00 . A A . 8 THR HG21 1 1
24 13494 1 1 8 THR HG22 H 8.217 8.272 -1.085 1.00 . A A . 8 THR HG22 1 1
24 13495 1 1 8 THR HG23 H 9.399 9.397 -0.321 1.00 . A A . 8 THR HG23 1 1
24 13496 1 1 8 THR N N 6.455 6.567 0.450 1.00 . A A . 8 THR N 1 1
24 13497 1 1 8 THR O O 8.085 5.757 3.335 1.00 . A A . 8 THR O 1 1
24 13498 1 1 8 THR OG1 O 7.190 9.249 1.215 1.00 . A A . 8 THR OG1 1 1
24 13499 1 1 9 THR C C 4.548 5.718 4.548 1.00 . A A . 9 THR C 1 1
24 13500 1 1 9 THR CA C 5.656 6.752 4.552 1.00 . A A . 9 THR CA 1 1
24 13501 1 1 9 THR CB C 5.170 8.059 5.194 1.00 . A A . 9 THR CB 1 1
24 13502 1 1 9 THR CG2 C 6.402 8.899 5.581 1.00 . A A . 9 THR CG2 1 1
24 13503 1 1 9 THR H H 5.548 7.502 2.627 1.00 . A A . 9 THR H 1 1
24 13504 1 1 9 THR HA H 6.448 6.365 5.180 1.00 . A A . 9 THR HA 1 1
24 13505 1 1 9 THR HB H 4.596 7.864 6.129 1.00 . A A . 9 THR HB 1 1
24 13506 1 1 9 THR HG1 H 3.596 8.279 4.106 1.00 . A A . 9 THR HG1 1 1
24 13507 1 1 9 THR HG21 H 7.046 8.328 6.284 1.00 . A A . 9 THR HG21 1 1
24 13508 1 1 9 THR HG22 H 6.999 9.160 4.682 1.00 . A A . 9 THR HG22 1 1
24 13509 1 1 9 THR HG23 H 6.080 9.837 6.080 1.00 . A A . 9 THR HG23 1 1
24 13510 1 1 9 THR N N 6.145 6.938 3.192 1.00 . A A . 9 THR N 1 1
24 13511 1 1 9 THR O O 3.602 5.814 3.769 1.00 . A A . 9 THR O 1 1
24 13512 1 1 9 THR OG1 O 4.350 8.834 4.321 1.00 . A A . 9 THR OG1 1 1
24 13513 1 1 10 SER C C 2.624 4.018 6.662 1.00 . A A . 10 SER C 1 1
24 13514 1 1 10 SER CA C 3.715 3.614 5.680 1.00 . A A . 10 SER CA 1 1
24 13515 1 1 10 SER CB C 4.451 2.315 6.123 1.00 . A A . 10 SER CB 1 1
24 13516 1 1 10 SER H H 5.424 4.700 6.095 1.00 . A A . 10 SER H 1 1
24 13517 1 1 10 SER HA H 3.228 3.382 4.740 1.00 . A A . 10 SER HA 1 1
24 13518 1 1 10 SER HB2 H 3.731 1.514 6.392 1.00 . A A . 10 SER HB2 1 1
24 13519 1 1 10 SER HB3 H 5.054 1.952 5.262 1.00 . A A . 10 SER HB3 1 1
24 13520 1 1 10 SER HG H 4.820 2.841 7.937 1.00 . A A . 10 SER HG 1 1
24 13521 1 1 10 SER N N 4.644 4.718 5.474 1.00 . A A . 10 SER N 1 1
24 13522 1 1 10 SER O O 2.611 3.618 7.827 1.00 . A A . 10 SER O 1 1
24 13523 1 1 10 SER OG O 5.354 2.519 7.207 1.00 . A A . 10 SER OG 1 1
24 13524 1 1 11 LYS C C -0.171 6.232 5.833 1.00 . A A . 11 LYS C 1 1
24 13525 1 1 11 LYS CA C 0.685 5.578 6.890 1.00 . A A . 11 LYS CA 1 1
24 13526 1 1 11 LYS CB C 1.266 6.631 7.882 1.00 . A A . 11 LYS CB 1 1
24 13527 1 1 11 LYS CD C -0.165 8.777 8.301 1.00 . A A . 11 LYS CD 1 1
24 13528 1 1 11 LYS CE C 0.975 9.801 8.408 1.00 . A A . 11 LYS CE 1 1
24 13529 1 1 11 LYS CG C 0.232 7.360 8.764 1.00 . A A . 11 LYS CG 1 1
24 13530 1 1 11 LYS H H 1.721 5.076 5.184 1.00 . A A . 11 LYS H 1 1
24 13531 1 1 11 LYS HA H 0.077 4.859 7.424 1.00 . A A . 11 LYS HA 1 1
24 13532 1 1 11 LYS HB2 H 1.925 6.077 8.591 1.00 . A A . 11 LYS HB2 1 1
24 13533 1 1 11 LYS HB3 H 1.919 7.354 7.352 1.00 . A A . 11 LYS HB3 1 1
24 13534 1 1 11 LYS HD2 H -0.537 8.738 7.256 1.00 . A A . 11 LYS HD2 1 1
24 13535 1 1 11 LYS HD3 H -1.007 9.119 8.947 1.00 . A A . 11 LYS HD3 1 1
24 13536 1 1 11 LYS HE2 H 1.332 9.873 9.456 1.00 . A A . 11 LYS HE2 1 1
24 13537 1 1 11 LYS HE3 H 1.823 9.523 7.748 1.00 . A A . 11 LYS HE3 1 1
24 13538 1 1 11 LYS HG2 H -0.675 6.723 8.833 1.00 . A A . 11 LYS HG2 1 1
24 13539 1 1 11 LYS HG3 H 0.655 7.452 9.788 1.00 . A A . 11 LYS HG3 1 1
24 13540 1 1 11 LYS HZ1 H -0.275 11.445 8.602 1.00 . A A . 11 LYS HZ1 1 1
24 13541 1 1 11 LYS HZ2 H 1.301 11.825 8.094 1.00 . A A . 11 LYS HZ2 1 1
24 13542 1 1 11 LYS HZ3 H 0.204 11.122 7.006 1.00 . A A . 11 LYS HZ3 1 1
24 13543 1 1 11 LYS N N 1.696 4.862 6.154 1.00 . A A . 11 LYS N 1 1
24 13544 1 1 11 LYS NZ N 0.517 11.150 7.996 1.00 . A A . 11 LYS NZ 1 1
24 13545 1 1 11 LYS O O -1.398 6.219 5.926 1.00 . A A . 11 LYS O 1 1
24 13546 1 1 12 GLU C C -0.944 6.733 2.697 1.00 . A A . 12 GLU C 1 1
24 13547 1 1 12 GLU CA C -0.061 7.544 3.642 1.00 . A A . 12 GLU CA 1 1
24 13548 1 1 12 GLU CB C 1.127 8.154 2.837 1.00 . A A . 12 GLU CB 1 1
24 13549 1 1 12 GLU CD C -0.006 9.501 0.993 1.00 . A A . 12 GLU CD 1 1
24 13550 1 1 12 GLU CG C 0.882 9.552 2.235 1.00 . A A . 12 GLU CG 1 1
24 13551 1 1 12 GLU H H 1.482 6.881 4.791 1.00 . A A . 12 GLU H 1 1
24 13552 1 1 12 GLU HA H -0.650 8.358 4.044 1.00 . A A . 12 GLU HA 1 1
24 13553 1 1 12 GLU HB2 H 1.958 8.293 3.565 1.00 . A A . 12 GLU HB2 1 1
24 13554 1 1 12 GLU HB3 H 1.535 7.457 2.073 1.00 . A A . 12 GLU HB3 1 1
24 13555 1 1 12 GLU HG2 H 0.429 10.200 3.014 1.00 . A A . 12 GLU HG2 1 1
24 13556 1 1 12 GLU HG3 H 1.865 9.988 1.949 1.00 . A A . 12 GLU HG3 1 1
24 13557 1 1 12 GLU N N 0.485 6.822 4.784 1.00 . A A . 12 GLU N 1 1
24 13558 1 1 12 GLU O O -1.978 7.212 2.235 1.00 . A A . 12 GLU O 1 1
24 13559 1 1 12 GLU OE1 O 0.397 8.835 0.002 1.00 . A A . 12 GLU OE1 1 1
24 13560 1 1 12 GLU OE2 O -1.097 10.131 1.018 1.00 . A A . 12 GLU OE2 1 1
24 13561 1 1 13 ABA C C -1.892 3.487 1.877 1.00 . A A . 13 ABA C 1 1
24 13562 1 1 13 ABA CA C -1.049 4.632 1.333 1.00 . A A . 13 ABA CA 1 1
24 13563 1 1 13 ABA CB C 0.097 4.131 0.425 1.00 . A A . 13 ABA CB 1 1
24 13564 1 1 13 ABA CG C 1.181 3.305 1.121 1.00 . A A . 13 ABA CG 1 1
24 13565 1 1 13 ABA H H 0.308 5.121 2.823 1.00 . A A . 13 ABA H 1 1
24 13566 1 1 13 ABA HA H -1.696 5.199 0.678 1.00 . A A . 13 ABA HA 1 1
24 13567 1 1 13 ABA HB2 H 0.611 5.014 -0.018 1.00 . A A . 13 ABA HB2 1 1
24 13568 1 1 13 ABA HB3 H -0.306 3.551 -0.425 1.00 . A A . 13 ABA HB3 1 1
24 13569 1 1 13 ABA HG1 H 0.783 2.345 1.510 1.00 . A A . 13 ABA HG1 1 1
24 13570 1 1 13 ABA HG2 H 1.960 3.077 0.357 1.00 . A A . 13 ABA HG2 1 1
24 13571 1 1 13 ABA HG3 H 1.650 3.887 1.941 1.00 . A A . 13 ABA HG3 1 1
24 13572 1 1 13 ABA N N -0.511 5.481 2.384 1.00 . A A . 13 ABA N 1 1
24 13573 1 1 13 ABA O O -1.913 2.386 1.327 1.00 . A A . 13 ABA O 1 1
24 13574 1 1 14 TRP C C -4.993 2.967 3.071 1.00 . A A . 14 TRP C 1 1
24 13575 1 1 14 TRP CA C -3.588 2.871 3.652 1.00 . A A . 14 TRP CA 1 1
24 13576 1 1 14 TRP CB C -3.632 3.139 5.191 1.00 . A A . 14 TRP CB 1 1
24 13577 1 1 14 TRP CD1 C -1.092 2.707 5.573 1.00 . A A . 14 TRP CD1 1 1
24 13578 1 1 14 TRP CD2 C -2.459 1.719 7.055 1.00 . A A . 14 TRP CD2 1 1
24 13579 1 1 14 TRP CE2 C -1.146 1.241 7.254 1.00 . A A . 14 TRP CE2 1 1
24 13580 1 1 14 TRP CE3 C -3.515 1.269 7.843 1.00 . A A . 14 TRP CE3 1 1
24 13581 1 1 14 TRP CG C -2.410 2.616 5.926 1.00 . A A . 14 TRP CG 1 1
24 13582 1 1 14 TRP CH2 C -1.952 -0.253 8.936 1.00 . A A . 14 TRP CH2 1 1
24 13583 1 1 14 TRP CZ2 C -0.876 0.264 8.202 1.00 . A A . 14 TRP CZ2 1 1
24 13584 1 1 14 TRP CZ3 C -3.248 0.260 8.781 1.00 . A A . 14 TRP CZ3 1 1
24 13585 1 1 14 TRP H H -2.518 4.639 3.431 1.00 . A A . 14 TRP H 1 1
24 13586 1 1 14 TRP HA H -3.263 1.847 3.492 1.00 . A A . 14 TRP HA 1 1
24 13587 1 1 14 TRP HB2 H -3.716 4.234 5.370 1.00 . A A . 14 TRP HB2 1 1
24 13588 1 1 14 TRP HB3 H -4.514 2.645 5.655 1.00 . A A . 14 TRP HB3 1 1
24 13589 1 1 14 TRP HD1 H -0.698 3.299 4.762 1.00 . A A . 14 TRP HD1 1 1
24 13590 1 1 14 TRP HE1 H 0.604 1.666 6.177 1.00 . A A . 14 TRP HE1 1 1
24 13591 1 1 14 TRP HE3 H -4.525 1.626 7.715 1.00 . A A . 14 TRP HE3 1 1
24 13592 1 1 14 TRP HH2 H -1.776 -1.076 9.608 1.00 . A A . 14 TRP HH2 1 1
24 13593 1 1 14 TRP HZ2 H 0.116 -0.139 8.341 1.00 . A A . 14 TRP HZ2 1 1
24 13594 1 1 14 TRP HZ3 H -4.057 -0.149 9.367 1.00 . A A . 14 TRP HZ3 1 1
24 13595 1 1 14 TRP N N -2.649 3.762 2.977 1.00 . A A . 14 TRP N 1 1
24 13596 1 1 14 TRP NE1 N -0.328 1.881 6.354 1.00 . A A . 14 TRP NE1 1 1
24 13597 1 1 14 TRP O O -5.751 2.000 3.131 1.00 . A A . 14 TRP O 1 1
24 13598 1 1 15 SER C C -6.325 4.077 0.190 1.00 . A A . 15 SER C 1 1
24 13599 1 1 15 SER CA C -6.552 4.383 1.669 1.00 . A A . 15 SER CA 1 1
24 13600 1 1 15 SER CB C -7.087 5.832 1.881 1.00 . A A . 15 SER CB 1 1
24 13601 1 1 15 SER H H -4.761 4.930 2.458 1.00 . A A . 15 SER H 1 1
24 13602 1 1 15 SER HA H -7.339 3.722 2.008 1.00 . A A . 15 SER HA 1 1
24 13603 1 1 15 SER HB2 H -7.978 6.034 1.251 1.00 . A A . 15 SER HB2 1 1
24 13604 1 1 15 SER HB3 H -7.398 5.932 2.944 1.00 . A A . 15 SER HB3 1 1
24 13605 1 1 15 SER HG H -5.851 6.736 0.716 1.00 . A A . 15 SER HG 1 1
24 13606 1 1 15 SER N N -5.356 4.135 2.457 1.00 . A A . 15 SER N 1 1
24 13607 1 1 15 SER O O -7.122 4.465 -0.659 1.00 . A A . 15 SER O 1 1
24 13608 1 1 15 SER OG O -6.099 6.832 1.638 1.00 . A A . 15 SER OG 1 1
24 13609 1 1 16 VAL C C -5.093 1.344 -1.465 1.00 . A A . 16 VAL C 1 1
24 13610 1 1 16 VAL CA C -4.878 2.846 -1.458 1.00 . A A . 16 VAL CA 1 1
24 13611 1 1 16 VAL CB C -3.466 3.242 -1.915 1.00 . A A . 16 VAL CB 1 1
24 13612 1 1 16 VAL CG1 C -3.182 2.797 -3.368 1.00 . A A . 16 VAL CG1 1 1
24 13613 1 1 16 VAL CG2 C -3.317 4.776 -1.803 1.00 . A A . 16 VAL CG2 1 1
24 13614 1 1 16 VAL H H -4.516 3.216 0.564 1.00 . A A . 16 VAL H 1 1
24 13615 1 1 16 VAL HA H -5.592 3.221 -2.187 1.00 . A A . 16 VAL HA 1 1
24 13616 1 1 16 VAL HB H -2.703 2.780 -1.248 1.00 . A A . 16 VAL HB 1 1
24 13617 1 1 16 VAL HG11 H -3.954 3.204 -4.055 1.00 . A A . 16 VAL HG11 1 1
24 13618 1 1 16 VAL HG12 H -2.189 3.175 -3.689 1.00 . A A . 16 VAL HG12 1 1
24 13619 1 1 16 VAL HG13 H -3.168 1.695 -3.459 1.00 . A A . 16 VAL HG13 1 1
24 13620 1 1 16 VAL HG21 H -4.088 5.284 -2.418 1.00 . A A . 16 VAL HG21 1 1
24 13621 1 1 16 VAL HG22 H -3.418 5.117 -0.752 1.00 . A A . 16 VAL HG22 1 1
24 13622 1 1 16 VAL HG23 H -2.315 5.086 -2.168 1.00 . A A . 16 VAL HG23 1 1
24 13623 1 1 16 VAL N N -5.208 3.370 -0.141 1.00 . A A . 16 VAL N 1 1
24 13624 1 1 16 VAL O O -5.520 0.812 -2.484 1.00 . A A . 16 VAL O 1 1
24 13625 1 1 17 CYS C C -6.663 -1.087 0.103 1.00 . A A . 17 CYS C 1 1
24 13626 1 1 17 CYS CA C -5.185 -0.809 -0.167 1.00 . A A . 17 CYS CA 1 1
24 13627 1 1 17 CYS CB C -4.332 -1.455 0.962 1.00 . A A . 17 CYS CB 1 1
24 13628 1 1 17 CYS H H -4.409 1.014 0.466 1.00 . A A . 17 CYS H 1 1
24 13629 1 1 17 CYS HA H -4.951 -1.323 -1.090 1.00 . A A . 17 CYS HA 1 1
24 13630 1 1 17 CYS HB2 H -4.138 -0.690 1.745 1.00 . A A . 17 CYS HB2 1 1
24 13631 1 1 17 CYS HB3 H -4.840 -2.303 1.466 1.00 . A A . 17 CYS HB3 1 1
24 13632 1 1 17 CYS N N -4.858 0.612 -0.331 1.00 . A A . 17 CYS N 1 1
24 13633 1 1 17 CYS O O -7.114 -2.222 -0.040 1.00 . A A . 17 CYS O 1 1
24 13634 1 1 17 CYS SG S -2.760 -2.096 0.321 1.00 . A A . 17 CYS SG 1 1
24 13635 1 1 18 GLN C C -9.731 0.168 -0.406 1.00 . A A . 18 GLN C 1 1
24 13636 1 1 18 GLN CA C -8.855 -0.087 0.808 1.00 . A A . 18 GLN CA 1 1
24 13637 1 1 18 GLN CB C -9.137 0.940 1.930 1.00 . A A . 18 GLN CB 1 1
24 13638 1 1 18 GLN CD C -10.550 1.575 3.896 1.00 . A A . 18 GLN CD 1 1
24 13639 1 1 18 GLN CG C -10.496 0.743 2.610 1.00 . A A . 18 GLN CG 1 1
24 13640 1 1 18 GLN H H -7.074 0.868 0.631 1.00 . A A . 18 GLN H 1 1
24 13641 1 1 18 GLN HA H -9.100 -1.067 1.193 1.00 . A A . 18 GLN HA 1 1
24 13642 1 1 18 GLN HB2 H -8.344 0.792 2.701 1.00 . A A . 18 GLN HB2 1 1
24 13643 1 1 18 GLN HB3 H -9.034 1.983 1.559 1.00 . A A . 18 GLN HB3 1 1
24 13644 1 1 18 GLN HE21 H -12.047 2.761 3.130 1.00 . A A . 18 GLN HE21 1 1
24 13645 1 1 18 GLN HE22 H -11.542 3.170 4.735 1.00 . A A . 18 GLN HE22 1 1
24 13646 1 1 18 GLN HG2 H -11.308 1.023 1.911 1.00 . A A . 18 GLN HG2 1 1
24 13647 1 1 18 GLN HG3 H -10.597 -0.332 2.871 1.00 . A A . 18 GLN HG3 1 1
24 13648 1 1 18 GLN N N -7.446 -0.043 0.494 1.00 . A A . 18 GLN N 1 1
24 13649 1 1 18 GLN NE2 N -11.460 2.596 3.922 1.00 . A A . 18 GLN NE2 1 1
24 13650 1 1 18 GLN O O -10.808 -0.414 -0.532 1.00 . A A . 18 GLN O 1 1
24 13651 1 1 18 GLN OE1 O -9.796 1.312 4.841 1.00 . A A . 18 GLN OE1 1 1
24 13652 1 1 19 ARG C C -9.698 0.630 -3.748 1.00 . A A . 19 ARG C 1 1
24 13653 1 1 19 ARG CA C -9.975 1.499 -2.533 1.00 . A A . 19 ARG CA 1 1
24 13654 1 1 19 ARG CB C -9.633 2.972 -2.888 1.00 . A A . 19 ARG CB 1 1
24 13655 1 1 19 ARG CD C -11.479 4.032 -1.385 1.00 . A A . 19 ARG CD 1 1
24 13656 1 1 19 ARG CG C -9.996 3.976 -1.778 1.00 . A A . 19 ARG CG 1 1
24 13657 1 1 19 ARG CZ C -13.139 5.426 -2.739 1.00 . A A . 19 ARG CZ 1 1
24 13658 1 1 19 ARG H H -8.396 1.517 -1.185 1.00 . A A . 19 ARG H 1 1
24 13659 1 1 19 ARG HA H -11.040 1.445 -2.352 1.00 . A A . 19 ARG HA 1 1
24 13660 1 1 19 ARG HB2 H -8.538 3.063 -3.068 1.00 . A A . 19 ARG HB2 1 1
24 13661 1 1 19 ARG HB3 H -10.159 3.289 -3.816 1.00 . A A . 19 ARG HB3 1 1
24 13662 1 1 19 ARG HD2 H -11.797 3.043 -0.994 1.00 . A A . 19 ARG HD2 1 1
24 13663 1 1 19 ARG HD3 H -11.607 4.793 -0.586 1.00 . A A . 19 ARG HD3 1 1
24 13664 1 1 19 ARG HE H -12.234 3.718 -3.386 1.00 . A A . 19 ARG HE 1 1
24 13665 1 1 19 ARG HG2 H -9.426 3.710 -0.861 1.00 . A A . 19 ARG HG2 1 1
24 13666 1 1 19 ARG HG3 H -9.667 4.991 -2.097 1.00 . A A . 19 ARG HG3 1 1
24 13667 1 1 19 ARG HH11 H -12.803 6.202 -0.868 1.00 . A A . 19 ARG HH11 1 1
24 13668 1 1 19 ARG HH12 H -13.909 7.109 -1.846 1.00 . A A . 19 ARG HH12 1 1
24 13669 1 1 19 ARG HH21 H -13.714 4.945 -4.655 1.00 . A A . 19 ARG HH21 1 1
24 13670 1 1 19 ARG HH22 H -14.432 6.387 -4.020 1.00 . A A . 19 ARG HH22 1 1
24 13671 1 1 19 ARG N N -9.269 1.058 -1.333 1.00 . A A . 19 ARG N 1 1
24 13672 1 1 19 ARG NE N -12.309 4.344 -2.609 1.00 . A A . 19 ARG NE 1 1
24 13673 1 1 19 ARG NH1 N -13.297 6.326 -1.727 1.00 . A A . 19 ARG NH1 1 1
24 13674 1 1 19 ARG NH2 N -13.822 5.603 -3.910 1.00 . A A . 19 ARG NH2 1 1
24 13675 1 1 19 ARG O O -10.438 0.685 -4.729 1.00 . A A . 19 ARG O 1 1
24 13676 1 1 20 LEU C C -8.860 -2.488 -4.417 1.00 . A A . 20 LEU C 1 1
24 13677 1 1 20 LEU CA C -8.203 -1.164 -4.705 1.00 . A A . 20 LEU CA 1 1
24 13678 1 1 20 LEU CB C -6.662 -1.347 -4.694 1.00 . A A . 20 LEU CB 1 1
24 13679 1 1 20 LEU CD1 C -6.007 -1.186 -7.156 1.00 . A A . 20 LEU CD1 1 1
24 13680 1 1 20 LEU CD2 C -6.252 0.968 -5.803 1.00 . A A . 20 LEU CD2 1 1
24 13681 1 1 20 LEU CG C -5.902 -0.533 -5.763 1.00 . A A . 20 LEU CG 1 1
24 13682 1 1 20 LEU H H -8.032 -0.207 -2.890 1.00 . A A . 20 LEU H 1 1
24 13683 1 1 20 LEU HA H -8.520 -0.846 -5.689 1.00 . A A . 20 LEU HA 1 1
24 13684 1 1 20 LEU HB2 H -6.291 -1.038 -3.692 1.00 . A A . 20 LEU HB2 1 1
24 13685 1 1 20 LEU HB3 H -6.338 -2.403 -4.844 1.00 . A A . 20 LEU HB3 1 1
24 13686 1 1 20 LEU HD11 H -5.689 -2.249 -7.105 1.00 . A A . 20 LEU HD11 1 1
24 13687 1 1 20 LEU HD12 H -7.052 -1.148 -7.528 1.00 . A A . 20 LEU HD12 1 1
24 13688 1 1 20 LEU HD13 H -5.352 -0.658 -7.881 1.00 . A A . 20 LEU HD13 1 1
24 13689 1 1 20 LEU HD21 H -6.141 1.424 -4.799 1.00 . A A . 20 LEU HD21 1 1
24 13690 1 1 20 LEU HD22 H -5.572 1.499 -6.504 1.00 . A A . 20 LEU HD22 1 1
24 13691 1 1 20 LEU HD23 H -7.295 1.121 -6.147 1.00 . A A . 20 LEU HD23 1 1
24 13692 1 1 20 LEU HG H -4.842 -0.616 -5.442 1.00 . A A . 20 LEU HG 1 1
24 13693 1 1 20 LEU N N -8.617 -0.199 -3.697 1.00 . A A . 20 LEU N 1 1
24 13694 1 1 20 LEU O O -9.639 -3.002 -5.218 1.00 . A A . 20 LEU O 1 1
24 13695 1 1 21 HIS C C -10.117 -4.061 -1.741 1.00 . A A . 21 HIS C 1 1
24 13696 1 1 21 HIS CA C -9.007 -4.327 -2.735 1.00 . A A . 21 HIS CA 1 1
24 13697 1 1 21 HIS CB C -7.832 -5.144 -2.138 1.00 . A A . 21 HIS CB 1 1
24 13698 1 1 21 HIS CD2 C -5.567 -4.558 -3.259 1.00 . A A . 21 HIS CD2 1 1
24 13699 1 1 21 HIS CE1 C -5.624 -5.866 -4.950 1.00 . A A . 21 HIS CE1 1 1
24 13700 1 1 21 HIS CG C -6.717 -5.278 -3.139 1.00 . A A . 21 HIS CG 1 1
24 13701 1 1 21 HIS H H -7.866 -2.617 -2.624 1.00 . A A . 21 HIS H 1 1
24 13702 1 1 21 HIS HA H -9.425 -4.913 -3.545 1.00 . A A . 21 HIS HA 1 1
24 13703 1 1 21 HIS HB2 H -7.402 -4.630 -1.252 1.00 . A A . 21 HIS HB2 1 1
24 13704 1 1 21 HIS HB3 H -8.169 -6.159 -1.835 1.00 . A A . 21 HIS HB3 1 1
24 13705 1 1 21 HIS HD1 H -7.484 -6.758 -4.459 1.00 . A A . 21 HIS HD1 1 1
24 13706 1 1 21 HIS HD2 H -5.188 -3.759 -2.636 1.00 . A A . 21 HIS HD2 1 1
24 13707 1 1 21 HIS HE1 H -5.389 -6.390 -5.874 1.00 . A A . 21 HIS HE1 1 1
24 13708 1 1 21 HIS N N -8.531 -3.054 -3.227 1.00 . A A . 21 HIS N 1 1
24 13709 1 1 21 HIS ND1 N -6.750 -6.114 -4.235 1.00 . A A . 21 HIS ND1 1 1
24 13710 1 1 21 HIS NE2 N -4.876 -4.928 -4.399 1.00 . A A . 21 HIS NE2 1 1
24 13711 1 1 21 HIS O O -11.174 -3.554 -2.116 1.00 . A A . 21 HIS O 1 1
24 13712 1 1 22 ASN C C -10.164 -4.743 1.890 1.00 . A A . 22 ASN C 1 1
24 13713 1 1 22 ASN CA C -10.855 -4.309 0.619 1.00 . A A . 22 ASN CA 1 1
24 13714 1 1 22 ASN CB C -12.218 -5.074 0.401 1.00 . A A . 22 ASN CB 1 1
24 13715 1 1 22 ASN CG C -12.084 -6.503 -0.181 1.00 . A A . 22 ASN CG 1 1
24 13716 1 1 22 ASN H H -8.968 -4.719 -0.216 1.00 . A A . 22 ASN H 1 1
24 13717 1 1 22 ASN HA H -11.087 -3.260 0.746 1.00 . A A . 22 ASN HA 1 1
24 13718 1 1 22 ASN HB2 H -12.802 -5.125 1.344 1.00 . A A . 22 ASN HB2 1 1
24 13719 1 1 22 ASN HB3 H -12.828 -4.465 -0.300 1.00 . A A . 22 ASN HB3 1 1
24 13720 1 1 22 ASN HD21 H -13.000 -5.914 -1.929 1.00 . A A . 22 ASN HD21 1 1
24 13721 1 1 22 ASN HD22 H -12.536 -7.582 -1.875 1.00 . A A . 22 ASN HD22 1 1
24 13722 1 1 22 ASN N N -9.884 -4.407 -0.456 1.00 . A A . 22 ASN N 1 1
24 13723 1 1 22 ASN ND2 N -12.587 -6.683 -1.441 1.00 . A A . 22 ASN ND2 1 1
24 13724 1 1 22 ASN O O -10.568 -5.712 2.533 1.00 . A A . 22 ASN O 1 1
24 13725 1 1 22 ASN OD1 O -11.568 -7.421 0.468 1.00 . A A . 22 ASN OD1 1 1
24 13726 1 1 23 THR C C -7.918 -2.970 4.053 1.00 . A A . 23 THR C 1 1
24 13727 1 1 23 THR CA C -8.344 -4.316 3.503 1.00 . A A . 23 THR CA 1 1
24 13728 1 1 23 THR CB C -7.226 -5.341 3.242 1.00 . A A . 23 THR CB 1 1
24 13729 1 1 23 THR CG2 C -5.940 -4.753 2.621 1.00 . A A . 23 THR CG2 1 1
24 13730 1 1 23 THR H H -8.773 -3.221 1.786 1.00 . A A . 23 THR H 1 1
24 13731 1 1 23 THR HA H -9.018 -4.731 4.244 1.00 . A A . 23 THR HA 1 1
24 13732 1 1 23 THR HB H -7.624 -6.089 2.524 1.00 . A A . 23 THR HB 1 1
24 13733 1 1 23 THR HG1 H -7.734 -6.482 4.703 1.00 . A A . 23 THR HG1 1 1
24 13734 1 1 23 THR HG21 H -6.184 -4.120 1.745 1.00 . A A . 23 THR HG21 1 1
24 13735 1 1 23 THR HG22 H -5.385 -4.155 3.374 1.00 . A A . 23 THR HG22 1 1
24 13736 1 1 23 THR HG23 H -5.270 -5.570 2.289 1.00 . A A . 23 THR HG23 1 1
24 13737 1 1 23 THR N N -9.091 -4.017 2.297 1.00 . A A . 23 THR N 1 1
24 13738 1 1 23 THR O O -8.422 -1.936 3.619 1.00 . A A . 23 THR O 1 1
24 13739 1 1 23 THR OG1 O -6.908 -6.093 4.405 1.00 . A A . 23 THR OG1 1 1
24 13740 1 1 24 SER C C -4.963 -1.821 5.756 1.00 . A A . 24 SER C 1 1
24 13741 1 1 24 SER CA C -6.466 -1.734 5.633 1.00 . A A . 24 SER CA 1 1
24 13742 1 1 24 SER CB C -7.146 -1.367 6.988 1.00 . A A . 24 SER CB 1 1
24 13743 1 1 24 SER H H -6.567 -3.795 5.360 1.00 . A A . 24 SER H 1 1
24 13744 1 1 24 SER HA H -6.640 -0.893 4.972 1.00 . A A . 24 SER HA 1 1
24 13745 1 1 24 SER HB2 H -6.684 -0.458 7.433 1.00 . A A . 24 SER HB2 1 1
24 13746 1 1 24 SER HB3 H -8.214 -1.135 6.787 1.00 . A A . 24 SER HB3 1 1
24 13747 1 1 24 SER HG H -7.580 -2.095 8.717 1.00 . A A . 24 SER HG 1 1
24 13748 1 1 24 SER N N -6.980 -2.949 5.035 1.00 . A A . 24 SER N 1 1
24 13749 1 1 24 SER O O -4.319 -0.801 5.977 1.00 . A A . 24 SER O 1 1
24 13750 1 1 24 SER OG O -7.115 -2.423 7.944 1.00 . A A . 24 SER OG 1 1
24 13751 1 1 25 ARG C C -2.205 -3.157 4.535 1.00 . A A . 25 ARG C 1 1
24 13752 1 1 25 ARG CA C -2.932 -3.288 5.847 1.00 . A A . 25 ARG CA 1 1
24 13753 1 1 25 ARG CB C -2.560 -4.645 6.518 1.00 . A A . 25 ARG CB 1 1
24 13754 1 1 25 ARG CD C -4.693 -5.913 6.828 1.00 . A A . 25 ARG CD 1 1
24 13755 1 1 25 ARG CG C -3.588 -5.130 7.550 1.00 . A A . 25 ARG CG 1 1
24 13756 1 1 25 ARG CZ C -6.681 -6.079 8.393 1.00 . A A . 25 ARG CZ 1 1
24 13757 1 1 25 ARG H H -4.857 -3.854 5.361 1.00 . A A . 25 ARG H 1 1
24 13758 1 1 25 ARG HA H -2.576 -2.557 6.544 1.00 . A A . 25 ARG HA 1 1
24 13759 1 1 25 ARG HB2 H -2.456 -5.467 5.775 1.00 . A A . 25 ARG HB2 1 1
24 13760 1 1 25 ARG HB3 H -1.576 -4.528 7.024 1.00 . A A . 25 ARG HB3 1 1
24 13761 1 1 25 ARG HD2 H -4.646 -5.588 5.764 1.00 . A A . 25 ARG HD2 1 1
24 13762 1 1 25 ARG HD3 H -4.537 -7.010 6.873 1.00 . A A . 25 ARG HD3 1 1
24 13763 1 1 25 ARG HE H -6.557 -4.862 6.740 1.00 . A A . 25 ARG HE 1 1
24 13764 1 1 25 ARG HG2 H -3.098 -5.813 8.278 1.00 . A A . 25 ARG HG2 1 1
24 13765 1 1 25 ARG HG3 H -3.979 -4.253 8.110 1.00 . A A . 25 ARG HG3 1 1
24 13766 1 1 25 ARG HH11 H -5.144 -7.342 8.907 1.00 . A A . 25 ARG HH11 1 1
24 13767 1 1 25 ARG HH12 H -6.539 -7.435 9.930 1.00 . A A . 25 ARG HH12 1 1
24 13768 1 1 25 ARG HH21 H -8.403 -4.975 8.172 1.00 . A A . 25 ARG HH21 1 1
24 13769 1 1 25 ARG HH22 H -8.409 -6.079 9.508 1.00 . A A . 25 ARG HH22 1 1
24 13770 1 1 25 ARG N N -4.345 -3.034 5.597 1.00 . A A . 25 ARG N 1 1
24 13771 1 1 25 ARG NE N -6.057 -5.519 7.309 1.00 . A A . 25 ARG NE 1 1
24 13772 1 1 25 ARG NH1 N -6.065 -7.035 9.147 1.00 . A A . 25 ARG NH1 1 1
24 13773 1 1 25 ARG NH2 N -7.945 -5.676 8.718 1.00 . A A . 25 ARG NH2 1 1
24 13774 1 1 25 ARG O O -2.449 -3.904 3.589 1.00 . A A . 25 ARG O 1 1
24 13775 1 1 26 GLY C C 0.357 -0.745 3.535 1.00 . A A . 26 GLY C 1 1
24 13776 1 1 26 GLY CA C -0.669 -1.775 3.240 1.00 . A A . 26 GLY CA 1 1
24 13777 1 1 26 GLY H H -1.144 -1.598 5.285 1.00 . A A . 26 GLY H 1 1
24 13778 1 1 26 GLY HA2 H -0.172 -2.638 2.818 1.00 . A A . 26 GLY HA2 1 1
24 13779 1 1 26 GLY HA3 H -1.404 -1.320 2.593 1.00 . A A . 26 GLY HA3 1 1
24 13780 1 1 26 GLY N N -1.317 -2.147 4.471 1.00 . A A . 26 GLY N 1 1
24 13781 1 1 26 GLY O O 0.035 0.411 3.791 1.00 . A A . 26 GLY O 1 1
24 13782 1 1 27 LYS C C 3.479 -0.108 2.384 1.00 . A A . 27 LYS C 1 1
24 13783 1 1 27 LYS CA C 2.826 -0.349 3.722 1.00 . A A . 27 LYS CA 1 1
24 13784 1 1 27 LYS CB C 3.808 -1.036 4.710 1.00 . A A . 27 LYS CB 1 1
24 13785 1 1 27 LYS CD C 4.105 -1.943 7.090 1.00 . A A . 27 LYS CD 1 1
24 13786 1 1 27 LYS CE C 3.410 -2.266 8.419 1.00 . A A . 27 LYS CE 1 1
24 13787 1 1 27 LYS CG C 3.119 -1.483 6.007 1.00 . A A . 27 LYS CG 1 1
24 13788 1 1 27 LYS H H 1.858 -2.098 3.206 1.00 . A A . 27 LYS H 1 1
24 13789 1 1 27 LYS HA H 2.545 0.610 4.140 1.00 . A A . 27 LYS HA 1 1
24 13790 1 1 27 LYS HB2 H 4.275 -1.937 4.255 1.00 . A A . 27 LYS HB2 1 1
24 13791 1 1 27 LYS HB3 H 4.624 -0.331 4.980 1.00 . A A . 27 LYS HB3 1 1
24 13792 1 1 27 LYS HD2 H 4.649 -2.839 6.720 1.00 . A A . 27 LYS HD2 1 1
24 13793 1 1 27 LYS HD3 H 4.848 -1.131 7.259 1.00 . A A . 27 LYS HD3 1 1
24 13794 1 1 27 LYS HE2 H 2.882 -1.371 8.807 1.00 . A A . 27 LYS HE2 1 1
24 13795 1 1 27 LYS HE3 H 2.683 -3.096 8.288 1.00 . A A . 27 LYS HE3 1 1
24 13796 1 1 27 LYS HG2 H 2.524 -0.631 6.407 1.00 . A A . 27 LYS HG2 1 1
24 13797 1 1 27 LYS HG3 H 2.423 -2.319 5.770 1.00 . A A . 27 LYS HG3 1 1
24 13798 1 1 27 LYS HZ1 H 5.094 -1.928 9.585 1.00 . A A . 27 LYS HZ1 1 1
24 13799 1 1 27 LYS HZ2 H 3.905 -2.875 10.340 1.00 . A A . 27 LYS HZ2 1 1
24 13800 1 1 27 LYS HZ3 H 4.880 -3.549 9.125 1.00 . A A . 27 LYS HZ3 1 1
24 13801 1 1 27 LYS N N 1.651 -1.159 3.468 1.00 . A A . 27 LYS N 1 1
24 13802 1 1 27 LYS NZ N 4.396 -2.685 9.443 1.00 . A A . 27 LYS NZ 1 1
24 13803 1 1 27 LYS O O 2.799 -0.055 1.361 1.00 . A A . 27 LYS O 1 1
24 13804 1 1 28 CYS C C 6.965 -0.289 1.389 1.00 . A A . 28 CYS C 1 1
24 13805 1 1 28 CYS CA C 5.570 0.171 1.134 1.00 . A A . 28 CYS CA 1 1
24 13806 1 1 28 CYS CB C 5.523 1.607 0.542 1.00 . A A . 28 CYS CB 1 1
24 13807 1 1 28 CYS H H 5.366 0.016 3.196 1.00 . A A . 28 CYS H 1 1
24 13808 1 1 28 CYS HA H 5.177 -0.520 0.397 1.00 . A A . 28 CYS HA 1 1
24 13809 1 1 28 CYS HB2 H 6.168 1.732 -0.349 1.00 . A A . 28 CYS HB2 1 1
24 13810 1 1 28 CYS HB3 H 4.481 1.727 0.180 1.00 . A A . 28 CYS HB3 1 1
24 13811 1 1 28 CYS N N 4.823 0.040 2.360 1.00 . A A . 28 CYS N 1 1
24 13812 1 1 28 CYS O O 7.346 -0.583 2.520 1.00 . A A . 28 CYS O 1 1
24 13813 1 1 28 CYS SG S 5.903 3.024 1.611 1.00 . A A . 28 CYS SG 1 1
24 13814 1 1 29 MET C C 9.987 0.618 0.359 1.00 . A A . 29 MET C 1 1
24 13815 1 1 29 MET CA C 9.183 -0.666 0.296 1.00 . A A . 29 MET CA 1 1
24 13816 1 1 29 MET CB C 9.561 -1.602 -0.882 1.00 . A A . 29 MET CB 1 1
24 13817 1 1 29 MET CE C 13.407 -2.797 -0.871 1.00 . A A . 29 MET CE 1 1
24 13818 1 1 29 MET CG C 10.778 -2.486 -0.547 1.00 . A A . 29 MET CG 1 1
24 13819 1 1 29 MET H H 7.413 -0.130 -0.615 1.00 . A A . 29 MET H 1 1
24 13820 1 1 29 MET HA H 9.421 -1.210 1.189 1.00 . A A . 29 MET HA 1 1
24 13821 1 1 29 MET HB2 H 8.705 -2.294 -1.054 1.00 . A A . 29 MET HB2 1 1
24 13822 1 1 29 MET HB3 H 9.697 -1.044 -1.831 1.00 . A A . 29 MET HB3 1 1
24 13823 1 1 29 MET HE1 H 13.521 -1.840 -0.316 1.00 . A A . 29 MET HE1 1 1
24 13824 1 1 29 MET HE2 H 13.347 -3.618 -0.126 1.00 . A A . 29 MET HE2 1 1
24 13825 1 1 29 MET HE3 H 14.327 -2.945 -1.477 1.00 . A A . 29 MET HE3 1 1
24 13826 1 1 29 MET HG2 H 11.327 -1.999 0.288 1.00 . A A . 29 MET HG2 1 1
24 13827 1 1 29 MET HG3 H 10.397 -3.454 -0.146 1.00 . A A . 29 MET HG3 1 1
24 13828 1 1 29 MET N N 7.776 -0.333 0.293 1.00 . A A . 29 MET N 1 1
24 13829 1 1 29 MET O O 9.844 1.382 1.314 1.00 . A A . 29 MET O 1 1
24 13830 1 1 29 MET SD S 11.928 -2.759 -1.928 1.00 . A A . 29 MET SD 1 1
24 13831 1 1 30 ASN C C 10.840 3.268 -1.441 1.00 . A A . 30 ASN C 1 1
24 13832 1 1 30 ASN CA C 11.610 2.131 -0.783 1.00 . A A . 30 ASN CA 1 1
24 13833 1 1 30 ASN CB C 13.021 1.914 -1.429 1.00 . A A . 30 ASN CB 1 1
24 13834 1 1 30 ASN CG C 13.037 1.020 -2.691 1.00 . A A . 30 ASN CG 1 1
24 13835 1 1 30 ASN H H 11.013 0.216 -1.363 1.00 . A A . 30 ASN H 1 1
24 13836 1 1 30 ASN HA H 11.826 2.493 0.209 1.00 . A A . 30 ASN HA 1 1
24 13837 1 1 30 ASN HB2 H 13.513 2.881 -1.664 1.00 . A A . 30 ASN HB2 1 1
24 13838 1 1 30 ASN HB3 H 13.649 1.419 -0.653 1.00 . A A . 30 ASN HB3 1 1
24 13839 1 1 30 ASN HD21 H 14.719 0.053 -1.999 1.00 . A A . 30 ASN HD21 1 1
24 13840 1 1 30 ASN HD22 H 14.148 -0.493 -3.540 1.00 . A A . 30 ASN HD22 1 1
24 13841 1 1 30 ASN N N 10.840 0.903 -0.660 1.00 . A A . 30 ASN N 1 1
24 13842 1 1 30 ASN ND2 N 14.061 0.112 -2.749 1.00 . A A . 30 ASN ND2 1 1
24 13843 1 1 30 ASN O O 10.965 4.420 -1.030 1.00 . A A . 30 ASN O 1 1
24 13844 1 1 30 ASN OD1 O 12.201 1.132 -3.593 1.00 . A A . 30 ASN OD1 1 1
24 13845 1 1 31 LYS C C 8.130 3.679 -3.906 1.00 . A A . 31 LYS C 1 1
24 13846 1 1 31 LYS CA C 9.555 3.931 -3.454 1.00 . A A . 31 LYS CA 1 1
24 13847 1 1 31 LYS CB C 10.439 4.001 -4.731 1.00 . A A . 31 LYS CB 1 1
24 13848 1 1 31 LYS CD C 12.718 4.571 -5.758 1.00 . A A . 31 LYS CD 1 1
24 13849 1 1 31 LYS CE C 14.101 5.193 -5.517 1.00 . A A . 31 LYS CE 1 1
24 13850 1 1 31 LYS CG C 11.847 4.580 -4.496 1.00 . A A . 31 LYS CG 1 1
24 13851 1 1 31 LYS H H 9.986 2.001 -2.773 1.00 . A A . 31 LYS H 1 1
24 13852 1 1 31 LYS HA H 9.545 4.919 -3.008 1.00 . A A . 31 LYS HA 1 1
24 13853 1 1 31 LYS HB2 H 10.526 2.979 -5.157 1.00 . A A . 31 LYS HB2 1 1
24 13854 1 1 31 LYS HB3 H 9.970 4.646 -5.501 1.00 . A A . 31 LYS HB3 1 1
24 13855 1 1 31 LYS HD2 H 12.832 3.513 -6.086 1.00 . A A . 31 LYS HD2 1 1
24 13856 1 1 31 LYS HD3 H 12.191 5.131 -6.561 1.00 . A A . 31 LYS HD3 1 1
24 13857 1 1 31 LYS HE2 H 13.998 6.253 -5.205 1.00 . A A . 31 LYS HE2 1 1
24 13858 1 1 31 LYS HE3 H 14.648 4.631 -4.731 1.00 . A A . 31 LYS HE3 1 1
24 13859 1 1 31 LYS HG2 H 11.749 5.623 -4.126 1.00 . A A . 31 LYS HG2 1 1
24 13860 1 1 31 LYS HG3 H 12.376 3.987 -3.720 1.00 . A A . 31 LYS HG3 1 1
24 13861 1 1 31 LYS HZ1 H 14.449 5.698 -7.501 1.00 . A A . 31 LYS HZ1 1 1
24 13862 1 1 31 LYS HZ2 H 15.852 5.600 -6.550 1.00 . A A . 31 LYS HZ2 1 1
24 13863 1 1 31 LYS HZ3 H 15.066 4.181 -7.049 1.00 . A A . 31 LYS HZ3 1 1
24 13864 1 1 31 LYS N N 10.065 2.954 -2.509 1.00 . A A . 31 LYS N 1 1
24 13865 1 1 31 LYS NZ N 14.928 5.166 -6.747 1.00 . A A . 31 LYS NZ 1 1
24 13866 1 1 31 LYS O O 7.572 4.566 -4.552 1.00 . A A . 31 LYS O 1 1
24 13867 1 1 32 LYS C C 5.366 1.441 -3.201 1.00 . A A . 32 LYS C 1 1
24 13868 1 1 32 LYS CA C 6.169 2.229 -4.185 1.00 . A A . 32 LYS CA 1 1
24 13869 1 1 32 LYS CB C 6.177 1.597 -5.604 1.00 . A A . 32 LYS CB 1 1
24 13870 1 1 32 LYS CD C 5.632 -0.941 -5.682 1.00 . A A . 32 LYS CD 1 1
24 13871 1 1 32 LYS CE C 6.128 -2.339 -6.084 1.00 . A A . 32 LYS CE 1 1
24 13872 1 1 32 LYS CG C 6.709 0.160 -5.741 1.00 . A A . 32 LYS CG 1 1
24 13873 1 1 32 LYS H H 7.859 1.777 -3.067 1.00 . A A . 32 LYS H 1 1
24 13874 1 1 32 LYS HA H 5.620 3.148 -4.304 1.00 . A A . 32 LYS HA 1 1
24 13875 1 1 32 LYS HB2 H 5.158 1.655 -6.040 1.00 . A A . 32 LYS HB2 1 1
24 13876 1 1 32 LYS HB3 H 6.825 2.244 -6.239 1.00 . A A . 32 LYS HB3 1 1
24 13877 1 1 32 LYS HD2 H 5.201 -0.994 -4.661 1.00 . A A . 32 LYS HD2 1 1
24 13878 1 1 32 LYS HD3 H 4.810 -0.657 -6.378 1.00 . A A . 32 LYS HD3 1 1
24 13879 1 1 32 LYS HE2 H 5.283 -3.061 -6.071 1.00 . A A . 32 LYS HE2 1 1
24 13880 1 1 32 LYS HE3 H 6.573 -2.318 -7.099 1.00 . A A . 32 LYS HE3 1 1
24 13881 1 1 32 LYS HG2 H 7.177 0.098 -6.749 1.00 . A A . 32 LYS HG2 1 1
24 13882 1 1 32 LYS HG3 H 7.495 0.005 -4.974 1.00 . A A . 32 LYS HG3 1 1
24 13883 1 1 32 LYS HZ1 H 7.969 -2.191 -5.138 1.00 . A A . 32 LYS HZ1 1 1
24 13884 1 1 32 LYS HZ2 H 6.759 -2.912 -4.189 1.00 . A A . 32 LYS HZ2 1 1
24 13885 1 1 32 LYS HZ3 H 7.475 -3.784 -5.458 1.00 . A A . 32 LYS HZ3 1 1
24 13886 1 1 32 LYS N N 7.488 2.504 -3.638 1.00 . A A . 32 LYS N 1 1
24 13887 1 1 32 LYS NZ N 7.159 -2.843 -5.146 1.00 . A A . 32 LYS NZ 1 1
24 13888 1 1 32 LYS O O 5.901 0.631 -2.448 1.00 . A A . 32 LYS O 1 1
24 13889 1 1 33 ABA C C 2.707 -0.325 -2.645 1.00 . A A . 33 ABA C 1 1
24 13890 1 1 33 ABA CA C 2.959 1.148 -2.400 1.00 . A A . 33 ABA CA 1 1
24 13891 1 1 33 ABA CB C 1.669 1.960 -2.653 1.00 . A A . 33 ABA CB 1 1
24 13892 1 1 33 ABA CG C 0.454 1.508 -1.833 1.00 . A A . 33 ABA CG 1 1
24 13893 1 1 33 ABA H H 3.639 2.279 -3.934 1.00 . A A . 33 ABA H 1 1
24 13894 1 1 33 ABA HA H 3.211 1.315 -1.361 1.00 . A A . 33 ABA HA 1 1
24 13895 1 1 33 ABA HB2 H 1.425 1.951 -3.734 1.00 . A A . 33 ABA HB2 1 1
24 13896 1 1 33 ABA HB3 H 1.880 3.021 -2.387 1.00 . A A . 33 ABA HB3 1 1
24 13897 1 1 33 ABA HG1 H 0.750 1.472 -0.766 1.00 . A A . 33 ABA HG1 1 1
24 13898 1 1 33 ABA HG2 H -0.376 2.234 -1.965 1.00 . A A . 33 ABA HG2 1 1
24 13899 1 1 33 ABA HG3 H 0.092 0.505 -2.132 1.00 . A A . 33 ABA HG3 1 1
24 13900 1 1 33 ABA N N 4.018 1.665 -3.242 1.00 . A A . 33 ABA N 1 1
24 13901 1 1 33 ABA O O 2.666 -0.785 -3.785 1.00 . A A . 33 ABA O 1 1
24 13902 1 1 34 ARG C C 1.211 -2.792 -0.672 1.00 . A A . 34 ARG C 1 1
24 13903 1 1 34 ARG CA C 2.437 -2.517 -1.502 1.00 . A A . 34 ARG CA 1 1
24 13904 1 1 34 ARG CB C 3.738 -3.135 -0.924 1.00 . A A . 34 ARG CB 1 1
24 13905 1 1 34 ARG CD C 5.708 -4.683 -1.406 1.00 . A A . 34 ARG CD 1 1
24 13906 1 1 34 ARG CG C 4.248 -4.338 -1.729 1.00 . A A . 34 ARG CG 1 1
24 13907 1 1 34 ARG CZ C 7.449 -5.919 -2.786 1.00 . A A . 34 ARG CZ 1 1
24 13908 1 1 34 ARG H H 2.532 -0.660 -0.630 1.00 . A A . 34 ARG H 1 1
24 13909 1 1 34 ARG HA H 2.259 -2.912 -2.494 1.00 . A A . 34 ARG HA 1 1
24 13910 1 1 34 ARG HB2 H 4.531 -2.355 -1.005 1.00 . A A . 34 ARG HB2 1 1
24 13911 1 1 34 ARG HB3 H 3.661 -3.394 0.151 1.00 . A A . 34 ARG HB3 1 1
24 13912 1 1 34 ARG HD2 H 6.332 -3.768 -1.527 1.00 . A A . 34 ARG HD2 1 1
24 13913 1 1 34 ARG HD3 H 5.801 -5.066 -0.367 1.00 . A A . 34 ARG HD3 1 1
24 13914 1 1 34 ARG HE H 5.460 -6.372 -2.730 1.00 . A A . 34 ARG HE 1 1
24 13915 1 1 34 ARG HG2 H 3.591 -5.215 -1.544 1.00 . A A . 34 ARG HG2 1 1
24 13916 1 1 34 ARG HG3 H 4.180 -4.074 -2.809 1.00 . A A . 34 ARG HG3 1 1
24 13917 1 1 34 ARG HH11 H 8.247 -4.387 -1.671 1.00 . A A . 34 ARG HH11 1 1
24 13918 1 1 34 ARG HH12 H 9.387 -5.246 -2.652 1.00 . A A . 34 ARG HH12 1 1
24 13919 1 1 34 ARG HH21 H 7.007 -7.495 -4.030 1.00 . A A . 34 ARG HH21 1 1
24 13920 1 1 34 ARG HH22 H 8.675 -7.032 -4.006 1.00 . A A . 34 ARG HH22 1 1
24 13921 1 1 34 ARG N N 2.550 -1.082 -1.533 1.00 . A A . 34 ARG N 1 1
24 13922 1 1 34 ARG NE N 6.156 -5.756 -2.363 1.00 . A A . 34 ARG NE 1 1
24 13923 1 1 34 ARG NH1 N 8.451 -5.113 -2.327 1.00 . A A . 34 ARG NH1 1 1
24 13924 1 1 34 ARG NH2 N 7.737 -6.904 -3.687 1.00 . A A . 34 ARG NH2 1 1
24 13925 1 1 34 ARG O O 0.532 -1.864 -0.233 1.00 . A A . 34 ARG O 1 1
24 13926 1 1 35 CYS C C 0.144 -5.730 1.030 1.00 . A A . 35 CYS C 1 1
24 13927 1 1 35 CYS CA C -0.281 -4.499 0.290 1.00 . A A . 35 CYS CA 1 1
24 13928 1 1 35 CYS CB C -1.549 -4.710 -0.583 1.00 . A A . 35 CYS CB 1 1
24 13929 1 1 35 CYS H H 1.491 -4.837 -0.703 1.00 . A A . 35 CYS H 1 1
24 13930 1 1 35 CYS HA H -0.501 -3.754 1.043 1.00 . A A . 35 CYS HA 1 1
24 13931 1 1 35 CYS HB2 H -1.408 -4.124 -1.511 1.00 . A A . 35 CYS HB2 1 1
24 13932 1 1 35 CYS HB3 H -1.677 -5.768 -0.889 1.00 . A A . 35 CYS HB3 1 1
24 13933 1 1 35 CYS N N 0.889 -4.089 -0.445 1.00 . A A . 35 CYS N 1 1
24 13934 1 1 35 CYS O O 0.915 -6.554 0.540 1.00 . A A . 35 CYS O 1 1
24 13935 1 1 35 CYS SG S -3.079 -4.103 0.193 1.00 . A A . 35 CYS SG 1 1
24 13936 1 1 36 TYR C C -1.083 -7.353 3.919 1.00 . A A . 36 TYR C 1 1
24 13937 1 1 36 TYR CA C 0.132 -6.666 3.349 1.00 . A A . 36 TYR CA 1 1
24 13938 1 1 36 TYR CB C 0.839 -5.791 4.416 1.00 . A A . 36 TYR CB 1 1
24 13939 1 1 36 TYR CD1 C 2.573 -4.456 3.188 1.00 . A A . 36 TYR CD1 1 1
24 13940 1 1 36 TYR CD2 C 3.301 -6.359 4.489 1.00 . A A . 36 TYR CD2 1 1
24 13941 1 1 36 TYR CE1 C 3.902 -4.161 2.863 1.00 . A A . 36 TYR CE1 1 1
24 13942 1 1 36 TYR CE2 C 4.633 -6.079 4.156 1.00 . A A . 36 TYR CE2 1 1
24 13943 1 1 36 TYR CG C 2.264 -5.539 4.020 1.00 . A A . 36 TYR CG 1 1
24 13944 1 1 36 TYR CZ C 4.936 -4.972 3.351 1.00 . A A . 36 TYR CZ 1 1
24 13945 1 1 36 TYR H H -1.049 -5.157 2.550 1.00 . A A . 36 TYR H 1 1
24 13946 1 1 36 TYR HA H 0.791 -7.442 2.978 1.00 . A A . 36 TYR HA 1 1
24 13947 1 1 36 TYR HB2 H 0.338 -4.799 4.439 1.00 . A A . 36 TYR HB2 1 1
24 13948 1 1 36 TYR HB3 H 0.846 -6.222 5.437 1.00 . A A . 36 TYR HB3 1 1
24 13949 1 1 36 TYR HD1 H 1.756 -3.865 2.800 1.00 . A A . 36 TYR HD1 1 1
24 13950 1 1 36 TYR HD2 H 3.058 -7.206 5.114 1.00 . A A . 36 TYR HD2 1 1
24 13951 1 1 36 TYR HE1 H 4.131 -3.295 2.263 1.00 . A A . 36 TYR HE1 1 1
24 13952 1 1 36 TYR HE2 H 5.427 -6.710 4.530 1.00 . A A . 36 TYR HE2 1 1
24 13953 1 1 36 TYR HH H 6.282 -3.878 2.487 1.00 . A A . 36 TYR HH 1 1
24 13954 1 1 36 TYR N N -0.347 -5.813 2.282 1.00 . A A . 36 TYR N 1 1
24 13955 1 1 36 TYR O O -1.175 -7.632 5.113 1.00 . A A . 36 TYR O 1 1
24 13956 1 1 36 TYR OH O 6.279 -4.669 3.030 1.00 . A A . 36 TYR OH 1 1
24 13957 1 1 37 SER C C -3.174 -9.720 3.747 1.00 . A A . 37 SER C 1 1
24 13958 1 1 37 SER CA C -3.332 -8.262 3.267 1.00 . A A . 37 SER CA 1 1
24 13959 1 1 37 SER CB C -4.222 -8.260 1.997 1.00 . A A . 37 SER CB 1 1
24 13960 1 1 37 SER H H -1.864 -7.338 2.079 1.00 . A A . 37 SER H 1 1
24 13961 1 1 37 SER HA H -3.826 -7.681 4.036 1.00 . A A . 37 SER HA 1 1
24 13962 1 1 37 SER HB2 H -4.213 -7.247 1.543 1.00 . A A . 37 SER HB2 1 1
24 13963 1 1 37 SER HB3 H -3.828 -8.974 1.246 1.00 . A A . 37 SER HB3 1 1
24 13964 1 1 37 SER HG H -6.044 -8.552 1.457 1.00 . A A . 37 SER HG 1 1
24 13965 1 1 37 SER N N -2.045 -7.639 3.014 1.00 . A A . 37 SER N 1 1
24 13966 1 1 37 SER O O -2.586 -10.531 2.983 1.00 . A A . 37 SER O 1 1
24 13967 1 1 37 SER OXT O -3.646 -10.028 4.872 1.00 . A A . 37 SER OXT 1 1
24 13968 1 1 37 SER OG O -5.572 -8.598 2.291 1.00 . A A . 37 SER OG 1 1
25 13969 1 1 1 PCA C C -1.540 -6.944 -6.020 1.00 . A A . 1 PCA C 1 1
25 13970 1 1 1 PCA CA C -2.245 -7.988 -6.849 1.00 . A A . 1 PCA CA 1 1
25 13971 1 1 1 PCA CB C -2.631 -7.499 -8.266 1.00 . A A . 1 PCA CB 1 1
25 13972 1 1 1 PCA CD C -4.458 -8.519 -7.210 1.00 . A A . 1 PCA CD 1 1
25 13973 1 1 1 PCA CG C -3.948 -8.225 -8.589 1.00 . A A . 1 PCA CG 1 1
25 13974 1 1 1 PCA HA H -1.625 -8.874 -6.904 1.00 . A A . 1 PCA HA 1 1
25 13975 1 1 1 PCA HB2 H -2.844 -6.405 -8.286 1.00 . A A . 1 PCA HB2 1 1
25 13976 1 1 1 PCA HB3 H -1.840 -7.720 -9.010 1.00 . A A . 1 PCA HB3 1 1
25 13977 1 1 1 PCA HG2 H -4.644 -7.586 -9.168 1.00 . A A . 1 PCA HG2 1 1
25 13978 1 1 1 PCA HG3 H -3.751 -9.176 -9.129 1.00 . A A . 1 PCA HG3 1 1
25 13979 1 1 1 PCA N N -3.496 -8.373 -6.269 1.00 . A A . 1 PCA N 1 1
25 13980 1 1 1 PCA O O -1.846 -6.747 -4.844 1.00 . A A . 1 PCA O 1 1
25 13981 1 1 1 PCA OE O -5.620 -8.849 -6.978 1.00 . A A . 1 PCA OE 1 1
25 13982 1 1 2 PHE C C -0.264 -3.878 -6.703 1.00 . A A . 2 PHE C 1 1
25 13983 1 1 2 PHE CA C 0.247 -5.172 -6.108 1.00 . A A . 2 PHE CA 1 1
25 13984 1 1 2 PHE CB C 1.754 -5.327 -6.478 1.00 . A A . 2 PHE CB 1 1
25 13985 1 1 2 PHE CD1 C 2.217 -7.107 -4.727 1.00 . A A . 2 PHE CD1 1 1
25 13986 1 1 2 PHE CD2 C 2.849 -7.537 -7.026 1.00 . A A . 2 PHE CD2 1 1
25 13987 1 1 2 PHE CE1 C 2.700 -8.370 -4.361 1.00 . A A . 2 PHE CE1 1 1
25 13988 1 1 2 PHE CE2 C 3.334 -8.797 -6.661 1.00 . A A . 2 PHE CE2 1 1
25 13989 1 1 2 PHE CG C 2.279 -6.679 -6.067 1.00 . A A . 2 PHE CG 1 1
25 13990 1 1 2 PHE CZ C 3.257 -9.215 -5.327 1.00 . A A . 2 PHE CZ 1 1
25 13991 1 1 2 PHE H H -0.354 -6.446 -7.614 1.00 . A A . 2 PHE H 1 1
25 13992 1 1 2 PHE HA H 0.139 -5.123 -5.032 1.00 . A A . 2 PHE HA 1 1
25 13993 1 1 2 PHE HB2 H 1.906 -5.227 -7.576 1.00 . A A . 2 PHE HB2 1 1
25 13994 1 1 2 PHE HB3 H 2.376 -4.566 -5.963 1.00 . A A . 2 PHE HB3 1 1
25 13995 1 1 2 PHE HD1 H 1.794 -6.463 -3.972 1.00 . A A . 2 PHE HD1 1 1
25 13996 1 1 2 PHE HD2 H 2.909 -7.223 -8.057 1.00 . A A . 2 PHE HD2 1 1
25 13997 1 1 2 PHE HE1 H 2.642 -8.692 -3.331 1.00 . A A . 2 PHE HE1 1 1
25 13998 1 1 2 PHE HE2 H 3.767 -9.445 -7.407 1.00 . A A . 2 PHE HE2 1 1
25 13999 1 1 2 PHE HZ H 3.631 -10.188 -5.045 1.00 . A A . 2 PHE HZ 1 1
25 14000 1 1 2 PHE N N -0.564 -6.243 -6.661 1.00 . A A . 2 PHE N 1 1
25 14001 1 1 2 PHE O O -0.978 -3.892 -7.706 1.00 . A A . 2 PHE O 1 1
25 14002 1 1 3 THR C C 1.034 -0.829 -7.294 1.00 . A A . 3 THR C 1 1
25 14003 1 1 3 THR CA C -0.208 -1.382 -6.594 1.00 . A A . 3 THR CA 1 1
25 14004 1 1 3 THR CB C -0.833 -0.450 -5.521 1.00 . A A . 3 THR CB 1 1
25 14005 1 1 3 THR CG2 C -1.685 -1.260 -4.521 1.00 . A A . 3 THR CG2 1 1
25 14006 1 1 3 THR H H 0.678 -2.720 -5.275 1.00 . A A . 3 THR H 1 1
25 14007 1 1 3 THR HA H -0.977 -1.461 -7.354 1.00 . A A . 3 THR HA 1 1
25 14008 1 1 3 THR HB H -1.494 0.284 -6.035 1.00 . A A . 3 THR HB 1 1
25 14009 1 1 3 THR HG1 H -0.397 0.651 -4.003 1.00 . A A . 3 THR HG1 1 1
25 14010 1 1 3 THR HG21 H -2.369 -1.942 -5.058 1.00 . A A . 3 THR HG21 1 1
25 14011 1 1 3 THR HG22 H -1.040 -1.871 -3.853 1.00 . A A . 3 THR HG22 1 1
25 14012 1 1 3 THR HG23 H -2.288 -0.582 -3.877 1.00 . A A . 3 THR HG23 1 1
25 14013 1 1 3 THR N N 0.120 -2.714 -6.102 1.00 . A A . 3 THR N 1 1
25 14014 1 1 3 THR O O 2.127 -1.379 -7.166 1.00 . A A . 3 THR O 1 1
25 14015 1 1 3 THR OG1 O 0.094 0.302 -4.752 1.00 . A A . 3 THR OG1 1 1
25 14016 1 1 4 ASN C C 1.712 2.483 -8.409 1.00 . A A . 4 ASN C 1 1
25 14017 1 1 4 ASN CA C 1.942 1.016 -8.694 1.00 . A A . 4 ASN CA 1 1
25 14018 1 1 4 ASN CB C 2.058 0.676 -10.217 1.00 . A A . 4 ASN CB 1 1
25 14019 1 1 4 ASN CG C 0.704 0.661 -10.962 1.00 . A A . 4 ASN CG 1 1
25 14020 1 1 4 ASN H H -0.026 0.720 -8.136 1.00 . A A . 4 ASN H 1 1
25 14021 1 1 4 ASN HA H 2.899 0.788 -8.225 1.00 . A A . 4 ASN HA 1 1
25 14022 1 1 4 ASN HB2 H 2.742 1.384 -10.727 1.00 . A A . 4 ASN HB2 1 1
25 14023 1 1 4 ASN HB3 H 2.517 -0.333 -10.303 1.00 . A A . 4 ASN HB3 1 1
25 14024 1 1 4 ASN HD21 H 0.532 -1.373 -10.689 1.00 . A A . 4 ASN HD21 1 1
25 14025 1 1 4 ASN HD22 H -0.777 -0.643 -11.555 1.00 . A A . 4 ASN HD22 1 1
25 14026 1 1 4 ASN N N 0.872 0.302 -8.027 1.00 . A A . 4 ASN N 1 1
25 14027 1 1 4 ASN ND2 N 0.100 -0.561 -11.082 1.00 . A A . 4 ASN ND2 1 1
25 14028 1 1 4 ASN O O 1.744 3.338 -9.294 1.00 . A A . 4 ASN O 1 1
25 14029 1 1 4 ASN OD1 O 0.222 1.701 -11.424 1.00 . A A . 4 ASN OD1 1 1
25 14030 1 1 5 VAL C C 2.761 4.256 -5.771 1.00 . A A . 5 VAL C 1 1
25 14031 1 1 5 VAL CA C 1.424 4.085 -6.465 1.00 . A A . 5 VAL CA 1 1
25 14032 1 1 5 VAL CB C 0.228 4.108 -5.501 1.00 . A A . 5 VAL CB 1 1
25 14033 1 1 5 VAL CG1 C 0.228 5.293 -4.509 1.00 . A A . 5 VAL CG1 1 1
25 14034 1 1 5 VAL CG2 C -1.057 4.099 -6.356 1.00 . A A . 5 VAL CG2 1 1
25 14035 1 1 5 VAL H H 1.440 2.027 -6.440 1.00 . A A . 5 VAL H 1 1
25 14036 1 1 5 VAL HA H 1.319 4.867 -7.206 1.00 . A A . 5 VAL HA 1 1
25 14037 1 1 5 VAL HB H 0.229 3.176 -4.893 1.00 . A A . 5 VAL HB 1 1
25 14038 1 1 5 VAL HG11 H 0.353 6.256 -5.045 1.00 . A A . 5 VAL HG11 1 1
25 14039 1 1 5 VAL HG12 H -0.732 5.320 -3.953 1.00 . A A . 5 VAL HG12 1 1
25 14040 1 1 5 VAL HG13 H 1.044 5.177 -3.762 1.00 . A A . 5 VAL HG13 1 1
25 14041 1 1 5 VAL HG21 H -1.066 4.967 -7.049 1.00 . A A . 5 VAL HG21 1 1
25 14042 1 1 5 VAL HG22 H -1.129 3.166 -6.953 1.00 . A A . 5 VAL HG22 1 1
25 14043 1 1 5 VAL HG23 H -1.952 4.164 -5.704 1.00 . A A . 5 VAL HG23 1 1
25 14044 1 1 5 VAL N N 1.511 2.778 -7.094 1.00 . A A . 5 VAL N 1 1
25 14045 1 1 5 VAL O O 3.408 3.262 -5.458 1.00 . A A . 5 VAL O 1 1
25 14046 1 1 6 SER C C 4.276 6.061 -3.393 1.00 . A A . 6 SER C 1 1
25 14047 1 1 6 SER CA C 4.484 5.842 -4.879 1.00 . A A . 6 SER CA 1 1
25 14048 1 1 6 SER CB C 5.204 7.060 -5.532 1.00 . A A . 6 SER CB 1 1
25 14049 1 1 6 SER H H 2.673 6.309 -5.793 1.00 . A A . 6 SER H 1 1
25 14050 1 1 6 SER HA H 5.168 5.012 -4.990 1.00 . A A . 6 SER HA 1 1
25 14051 1 1 6 SER HB2 H 6.088 7.378 -4.941 1.00 . A A . 6 SER HB2 1 1
25 14052 1 1 6 SER HB3 H 5.575 6.736 -6.526 1.00 . A A . 6 SER HB3 1 1
25 14053 1 1 6 SER HG H 4.008 8.411 -4.864 1.00 . A A . 6 SER HG 1 1
25 14054 1 1 6 SER N N 3.215 5.517 -5.522 1.00 . A A . 6 SER N 1 1
25 14055 1 1 6 SER O O 3.300 6.690 -2.979 1.00 . A A . 6 SER O 1 1
25 14056 1 1 6 SER OG O 4.342 8.178 -5.733 1.00 . A A . 6 SER OG 1 1
25 14057 1 1 7 CYS C C 6.491 5.802 -0.545 1.00 . A A . 7 CYS C 1 1
25 14058 1 1 7 CYS CA C 5.114 5.570 -1.115 1.00 . A A . 7 CYS CA 1 1
25 14059 1 1 7 CYS CB C 4.363 4.348 -0.516 1.00 . A A . 7 CYS CB 1 1
25 14060 1 1 7 CYS H H 6.004 5.036 -2.961 1.00 . A A . 7 CYS H 1 1
25 14061 1 1 7 CYS HA H 4.501 6.395 -0.796 1.00 . A A . 7 CYS HA 1 1
25 14062 1 1 7 CYS HB2 H 3.296 4.488 -0.803 1.00 . A A . 7 CYS HB2 1 1
25 14063 1 1 7 CYS HB3 H 4.661 3.423 -1.039 1.00 . A A . 7 CYS HB3 1 1
25 14064 1 1 7 CYS N N 5.210 5.521 -2.567 1.00 . A A . 7 CYS N 1 1
25 14065 1 1 7 CYS O O 7.505 5.351 -1.071 1.00 . A A . 7 CYS O 1 1
25 14066 1 1 7 CYS SG S 4.377 4.100 1.307 1.00 . A A . 7 CYS SG 1 1
25 14067 1 1 8 THR C C 7.269 6.515 2.877 1.00 . A A . 8 THR C 1 1
25 14068 1 1 8 THR CA C 7.657 6.821 1.438 1.00 . A A . 8 THR CA 1 1
25 14069 1 1 8 THR CB C 8.208 8.247 1.281 1.00 . A A . 8 THR CB 1 1
25 14070 1 1 8 THR CG2 C 9.002 8.340 -0.041 1.00 . A A . 8 THR CG2 1 1
25 14071 1 1 8 THR H H 5.632 6.837 0.965 1.00 . A A . 8 THR H 1 1
25 14072 1 1 8 THR HA H 8.462 6.134 1.201 1.00 . A A . 8 THR HA 1 1
25 14073 1 1 8 THR HB H 8.922 8.489 2.103 1.00 . A A . 8 THR HB 1 1
25 14074 1 1 8 THR HG1 H 6.609 9.025 0.539 1.00 . A A . 8 THR HG1 1 1
25 14075 1 1 8 THR HG21 H 9.801 7.569 -0.061 1.00 . A A . 8 THR HG21 1 1
25 14076 1 1 8 THR HG22 H 8.340 8.186 -0.918 1.00 . A A . 8 THR HG22 1 1
25 14077 1 1 8 THR HG23 H 9.480 9.339 -0.133 1.00 . A A . 8 THR HG23 1 1
25 14078 1 1 8 THR N N 6.505 6.522 0.606 1.00 . A A . 8 THR N 1 1
25 14079 1 1 8 THR O O 8.037 5.887 3.604 1.00 . A A . 8 THR O 1 1
25 14080 1 1 8 THR OG1 O 7.180 9.237 1.280 1.00 . A A . 8 THR OG1 1 1
25 14081 1 1 9 THR C C 4.431 5.763 4.631 1.00 . A A . 9 THR C 1 1
25 14082 1 1 9 THR CA C 5.509 6.828 4.657 1.00 . A A . 9 THR CA 1 1
25 14083 1 1 9 THR CB C 4.957 8.148 5.214 1.00 . A A . 9 THR CB 1 1
25 14084 1 1 9 THR CG2 C 6.142 9.009 5.687 1.00 . A A . 9 THR CG2 1 1
25 14085 1 1 9 THR H H 5.458 7.480 2.700 1.00 . A A . 9 THR H 1 1
25 14086 1 1 9 THR HA H 6.276 6.484 5.340 1.00 . A A . 9 THR HA 1 1
25 14087 1 1 9 THR HB H 4.304 7.980 6.101 1.00 . A A . 9 THR HB 1 1
25 14088 1 1 9 THR HG1 H 3.473 8.336 3.997 1.00 . A A . 9 THR HG1 1 1
25 14089 1 1 9 THR HG21 H 6.741 8.450 6.436 1.00 . A A . 9 THR HG21 1 1
25 14090 1 1 9 THR HG22 H 6.798 9.282 4.833 1.00 . A A . 9 THR HG22 1 1
25 14091 1 1 9 THR HG23 H 5.765 9.940 6.162 1.00 . A A . 9 THR HG23 1 1
25 14092 1 1 9 THR N N 6.058 6.971 3.313 1.00 . A A . 9 THR N 1 1
25 14093 1 1 9 THR O O 3.553 5.787 3.772 1.00 . A A . 9 THR O 1 1
25 14094 1 1 9 THR OG1 O 4.215 8.892 4.248 1.00 . A A . 9 THR OG1 1 1
25 14095 1 1 10 SER C C 2.359 4.065 6.630 1.00 . A A . 10 SER C 1 1
25 14096 1 1 10 SER CA C 3.554 3.688 5.763 1.00 . A A . 10 SER CA 1 1
25 14097 1 1 10 SER CB C 4.280 2.410 6.284 1.00 . A A . 10 SER CB 1 1
25 14098 1 1 10 SER H H 5.185 4.846 6.303 1.00 . A A . 10 SER H 1 1
25 14099 1 1 10 SER HA H 3.159 3.421 4.791 1.00 . A A . 10 SER HA 1 1
25 14100 1 1 10 SER HB2 H 3.560 1.590 6.492 1.00 . A A . 10 SER HB2 1 1
25 14101 1 1 10 SER HB3 H 4.967 2.056 5.485 1.00 . A A . 10 SER HB3 1 1
25 14102 1 1 10 SER HG H 5.509 1.812 7.640 1.00 . A A . 10 SER HG 1 1
25 14103 1 1 10 SER N N 4.470 4.813 5.609 1.00 . A A . 10 SER N 1 1
25 14104 1 1 10 SER O O 2.232 3.637 7.779 1.00 . A A . 10 SER O 1 1
25 14105 1 1 10 SER OG O 5.076 2.645 7.443 1.00 . A A . 10 SER OG 1 1
25 14106 1 1 11 LYS C C -0.484 6.136 5.528 1.00 . A A . 11 LYS C 1 1
25 14107 1 1 11 LYS CA C 0.255 5.423 6.640 1.00 . A A . 11 LYS CA 1 1
25 14108 1 1 11 LYS CB C 0.474 6.361 7.865 1.00 . A A . 11 LYS CB 1 1
25 14109 1 1 11 LYS CD C -0.543 7.307 10.030 1.00 . A A . 11 LYS CD 1 1
25 14110 1 1 11 LYS CE C -1.792 7.435 10.916 1.00 . A A . 11 LYS CE 1 1
25 14111 1 1 11 LYS CG C -0.798 6.568 8.706 1.00 . A A . 11 LYS CG 1 1
25 14112 1 1 11 LYS H H 1.593 5.126 5.083 1.00 . A A . 11 LYS H 1 1
25 14113 1 1 11 LYS HA H -0.352 4.583 6.950 1.00 . A A . 11 LYS HA 1 1
25 14114 1 1 11 LYS HB2 H 1.216 5.882 8.542 1.00 . A A . 11 LYS HB2 1 1
25 14115 1 1 11 LYS HB3 H 0.905 7.339 7.560 1.00 . A A . 11 LYS HB3 1 1
25 14116 1 1 11 LYS HD2 H 0.252 6.774 10.597 1.00 . A A . 11 LYS HD2 1 1
25 14117 1 1 11 LYS HD3 H -0.165 8.327 9.797 1.00 . A A . 11 LYS HD3 1 1
25 14118 1 1 11 LYS HE2 H -1.557 8.021 11.829 1.00 . A A . 11 LYS HE2 1 1
25 14119 1 1 11 LYS HE3 H -2.612 7.936 10.361 1.00 . A A . 11 LYS HE3 1 1
25 14120 1 1 11 LYS HG2 H -1.555 7.131 8.118 1.00 . A A . 11 LYS HG2 1 1
25 14121 1 1 11 LYS HG3 H -1.219 5.563 8.935 1.00 . A A . 11 LYS HG3 1 1
25 14122 1 1 11 LYS HZ1 H -1.524 5.603 11.850 1.00 . A A . 11 LYS HZ1 1 1
25 14123 1 1 11 LYS HZ2 H -3.097 6.229 11.991 1.00 . A A . 11 LYS HZ2 1 1
25 14124 1 1 11 LYS HZ3 H -2.578 5.557 10.519 1.00 . A A . 11 LYS HZ3 1 1
25 14125 1 1 11 LYS N N 1.456 4.884 6.039 1.00 . A A . 11 LYS N 1 1
25 14126 1 1 11 LYS NZ N -2.285 6.107 11.352 1.00 . A A . 11 LYS NZ 1 1
25 14127 1 1 11 LYS O O -1.713 6.104 5.474 1.00 . A A . 11 LYS O 1 1
25 14128 1 1 12 GLU C C -0.949 6.656 2.354 1.00 . A A . 12 GLU C 1 1
25 14129 1 1 12 GLU CA C -0.066 7.424 3.332 1.00 . A A . 12 GLU CA 1 1
25 14130 1 1 12 GLU CB C 1.280 7.699 2.608 1.00 . A A . 12 GLU CB 1 1
25 14131 1 1 12 GLU CD C 2.625 8.869 0.877 1.00 . A A . 12 GLU CD 1 1
25 14132 1 1 12 GLU CG C 1.253 8.800 1.544 1.00 . A A . 12 GLU CG 1 1
25 14133 1 1 12 GLU H H 1.262 6.904 4.740 1.00 . A A . 12 GLU H 1 1
25 14134 1 1 12 GLU HA H -0.540 8.365 3.576 1.00 . A A . 12 GLU HA 1 1
25 14135 1 1 12 GLU HB2 H 2.001 8.027 3.390 1.00 . A A . 12 GLU HB2 1 1
25 14136 1 1 12 GLU HB3 H 1.704 6.760 2.181 1.00 . A A . 12 GLU HB3 1 1
25 14137 1 1 12 GLU HG2 H 0.480 8.595 0.777 1.00 . A A . 12 GLU HG2 1 1
25 14138 1 1 12 GLU HG3 H 1.020 9.756 2.052 1.00 . A A . 12 GLU HG3 1 1
25 14139 1 1 12 GLU N N 0.282 6.778 4.590 1.00 . A A . 12 GLU N 1 1
25 14140 1 1 12 GLU O O -1.896 7.197 1.783 1.00 . A A . 12 GLU O 1 1
25 14141 1 1 12 GLU OE1 O 2.939 7.926 0.107 1.00 . A A . 12 GLU OE1 1 1
25 14142 1 1 12 GLU OE2 O 3.372 9.851 1.127 1.00 . A A . 12 GLU OE2 1 1
25 14143 1 1 13 ABA C C -1.856 3.364 1.547 1.00 . A A . 13 ABA C 1 1
25 14144 1 1 13 ABA CA C -1.017 4.517 1.042 1.00 . A A . 13 ABA CA 1 1
25 14145 1 1 13 ABA CB C 0.231 4.017 0.279 1.00 . A A . 13 ABA CB 1 1
25 14146 1 1 13 ABA CG C 1.234 3.225 1.129 1.00 . A A . 13 ABA CG 1 1
25 14147 1 1 13 ABA H H 0.146 4.967 2.680 1.00 . A A . 13 ABA H 1 1
25 14148 1 1 13 ABA HA H -1.633 5.066 0.341 1.00 . A A . 13 ABA HA 1 1
25 14149 1 1 13 ABA HB2 H 0.779 4.899 -0.123 1.00 . A A . 13 ABA HB2 1 1
25 14150 1 1 13 ABA HB3 H -0.056 3.414 -0.599 1.00 . A A . 13 ABA HB3 1 1
25 14151 1 1 13 ABA HG1 H 0.800 2.291 1.542 1.00 . A A . 13 ABA HG1 1 1
25 14152 1 1 13 ABA HG2 H 2.089 2.951 0.472 1.00 . A A . 13 ABA HG2 1 1
25 14153 1 1 13 ABA HG3 H 1.624 3.857 1.955 1.00 . A A . 13 ABA HG3 1 1
25 14154 1 1 13 ABA N N -0.583 5.366 2.132 1.00 . A A . 13 ABA N 1 1
25 14155 1 1 13 ABA O O -1.948 2.311 0.916 1.00 . A A . 13 ABA O 1 1
25 14156 1 1 14 TRP C C -4.838 2.780 2.963 1.00 . A A . 14 TRP C 1 1
25 14157 1 1 14 TRP CA C -3.391 2.641 3.415 1.00 . A A . 14 TRP CA 1 1
25 14158 1 1 14 TRP CB C -3.281 2.824 4.960 1.00 . A A . 14 TRP CB 1 1
25 14159 1 1 14 TRP CD1 C -0.720 2.309 5.007 1.00 . A A . 14 TRP CD1 1 1
25 14160 1 1 14 TRP CD2 C -1.894 1.467 6.723 1.00 . A A . 14 TRP CD2 1 1
25 14161 1 1 14 TRP CE2 C -0.577 0.964 6.777 1.00 . A A . 14 TRP CE2 1 1
25 14162 1 1 14 TRP CE3 C -2.841 1.104 7.680 1.00 . A A . 14 TRP CE3 1 1
25 14163 1 1 14 TRP CG C -1.980 2.286 5.542 1.00 . A A . 14 TRP CG 1 1
25 14164 1 1 14 TRP CH2 C -1.165 -0.360 8.678 1.00 . A A . 14 TRP CH2 1 1
25 14165 1 1 14 TRP CZ2 C -0.198 0.063 7.761 1.00 . A A . 14 TRP CZ2 1 1
25 14166 1 1 14 TRP CZ3 C -2.466 0.164 8.651 1.00 . A A . 14 TRP CZ3 1 1
25 14167 1 1 14 TRP H H -2.322 4.405 3.227 1.00 . A A . 14 TRP H 1 1
25 14168 1 1 14 TRP HA H -3.085 1.627 3.171 1.00 . A A . 14 TRP HA 1 1
25 14169 1 1 14 TRP HB2 H -3.361 3.905 5.207 1.00 . A A . 14 TRP HB2 1 1
25 14170 1 1 14 TRP HB3 H -4.108 2.295 5.482 1.00 . A A . 14 TRP HB3 1 1
25 14171 1 1 14 TRP HD1 H -0.412 2.856 4.131 1.00 . A A . 14 TRP HD1 1 1
25 14172 1 1 14 TRP HE1 H 1.018 1.255 5.442 1.00 . A A . 14 TRP HE1 1 1
25 14173 1 1 14 TRP HE3 H -3.853 1.476 7.657 1.00 . A A . 14 TRP HE3 1 1
25 14174 1 1 14 TRP HH2 H -0.907 -1.124 9.391 1.00 . A A . 14 TRP HH2 1 1
25 14175 1 1 14 TRP HZ2 H 0.798 -0.344 7.806 1.00 . A A . 14 TRP HZ2 1 1
25 14176 1 1 14 TRP HZ3 H -3.194 -0.178 9.372 1.00 . A A . 14 TRP HZ3 1 1
25 14177 1 1 14 TRP N N -2.513 3.569 2.720 1.00 . A A . 14 TRP N 1 1
25 14178 1 1 14 TRP NE1 N 0.119 1.499 5.723 1.00 . A A . 14 TRP NE1 1 1
25 14179 1 1 14 TRP O O -5.625 1.848 3.117 1.00 . A A . 14 TRP O 1 1
25 14180 1 1 15 SER C C -6.339 3.916 0.174 1.00 . A A . 15 SER C 1 1
25 14181 1 1 15 SER CA C -6.439 4.246 1.660 1.00 . A A . 15 SER CA 1 1
25 14182 1 1 15 SER CB C -6.887 5.721 1.891 1.00 . A A . 15 SER CB 1 1
25 14183 1 1 15 SER H H -4.572 4.720 2.292 1.00 . A A . 15 SER H 1 1
25 14184 1 1 15 SER HA H -7.226 3.620 2.059 1.00 . A A . 15 SER HA 1 1
25 14185 1 1 15 SER HB2 H -7.804 5.968 1.316 1.00 . A A . 15 SER HB2 1 1
25 14186 1 1 15 SER HB3 H -7.128 5.846 2.969 1.00 . A A . 15 SER HB3 1 1
25 14187 1 1 15 SER HG H -5.648 6.526 0.656 1.00 . A A . 15 SER HG 1 1
25 14188 1 1 15 SER N N -5.201 3.954 2.360 1.00 . A A . 15 SER N 1 1
25 14189 1 1 15 SER O O -7.252 4.217 -0.588 1.00 . A A . 15 SER O 1 1
25 14190 1 1 15 SER OG O -5.866 6.667 1.581 1.00 . A A . 15 SER OG 1 1
25 14191 1 1 16 VAL C C -5.300 1.266 -1.624 1.00 . A A . 16 VAL C 1 1
25 14192 1 1 16 VAL CA C -4.991 2.757 -1.611 1.00 . A A . 16 VAL CA 1 1
25 14193 1 1 16 VAL CB C -3.573 3.049 -2.122 1.00 . A A . 16 VAL CB 1 1
25 14194 1 1 16 VAL CG1 C -3.335 2.522 -3.557 1.00 . A A . 16 VAL CG1 1 1
25 14195 1 1 16 VAL CG2 C -3.345 4.577 -2.071 1.00 . A A . 16 VAL CG2 1 1
25 14196 1 1 16 VAL H H -4.443 3.166 0.361 1.00 . A A . 16 VAL H 1 1
25 14197 1 1 16 VAL HA H -5.700 3.223 -2.292 1.00 . A A . 16 VAL HA 1 1
25 14198 1 1 16 VAL HB H -2.822 2.574 -1.452 1.00 . A A . 16 VAL HB 1 1
25 14199 1 1 16 VAL HG11 H -4.088 2.944 -4.255 1.00 . A A . 16 VAL HG11 1 1
25 14200 1 1 16 VAL HG12 H -2.324 2.829 -3.900 1.00 . A A . 16 VAL HG12 1 1
25 14201 1 1 16 VAL HG13 H -3.379 1.415 -3.603 1.00 . A A . 16 VAL HG13 1 1
25 14202 1 1 16 VAL HG21 H -4.097 5.099 -2.700 1.00 . A A . 16 VAL HG21 1 1
25 14203 1 1 16 VAL HG22 H -3.420 4.965 -1.034 1.00 . A A . 16 VAL HG22 1 1
25 14204 1 1 16 VAL HG23 H -2.333 4.822 -2.454 1.00 . A A . 16 VAL HG23 1 1
25 14205 1 1 16 VAL N N -5.213 3.280 -0.266 1.00 . A A . 16 VAL N 1 1
25 14206 1 1 16 VAL O O -5.866 0.768 -2.593 1.00 . A A . 16 VAL O 1 1
25 14207 1 1 17 CYS C C -6.724 -1.107 0.211 1.00 . A A . 17 CYS C 1 1
25 14208 1 1 17 CYS CA C -5.304 -0.890 -0.305 1.00 . A A . 17 CYS CA 1 1
25 14209 1 1 17 CYS CB C -4.298 -1.564 0.674 1.00 . A A . 17 CYS CB 1 1
25 14210 1 1 17 CYS H H -4.442 0.924 0.227 1.00 . A A . 17 CYS H 1 1
25 14211 1 1 17 CYS HA H -5.249 -1.412 -1.254 1.00 . A A . 17 CYS HA 1 1
25 14212 1 1 17 CYS HB2 H -4.008 -0.829 1.456 1.00 . A A . 17 CYS HB2 1 1
25 14213 1 1 17 CYS HB3 H -4.728 -2.440 1.202 1.00 . A A . 17 CYS HB3 1 1
25 14214 1 1 17 CYS N N -4.970 0.520 -0.521 1.00 . A A . 17 CYS N 1 1
25 14215 1 1 17 CYS O O -7.190 -2.240 0.277 1.00 . A A . 17 CYS O 1 1
25 14216 1 1 17 CYS SG S -2.824 -2.165 -0.198 1.00 . A A . 17 CYS SG 1 1
25 14217 1 1 18 GLN C C -9.760 0.207 -0.217 1.00 . A A . 18 GLN C 1 1
25 14218 1 1 18 GLN CA C -8.833 0.029 0.974 1.00 . A A . 18 GLN CA 1 1
25 14219 1 1 18 GLN CB C -9.024 1.184 1.988 1.00 . A A . 18 GLN CB 1 1
25 14220 1 1 18 GLN CD C -10.377 2.208 3.826 1.00 . A A . 18 GLN CD 1 1
25 14221 1 1 18 GLN CG C -10.342 1.104 2.765 1.00 . A A . 18 GLN CG 1 1
25 14222 1 1 18 GLN H H -7.042 0.899 0.575 1.00 . A A . 18 GLN H 1 1
25 14223 1 1 18 GLN HA H -9.086 -0.899 1.466 1.00 . A A . 18 GLN HA 1 1
25 14224 1 1 18 GLN HB2 H -8.192 1.110 2.727 1.00 . A A . 18 GLN HB2 1 1
25 14225 1 1 18 GLN HB3 H -8.927 2.174 1.493 1.00 . A A . 18 GLN HB3 1 1
25 14226 1 1 18 GLN HE21 H -11.922 3.159 2.854 1.00 . A A . 18 GLN HE21 1 1
25 14227 1 1 18 GLN HE22 H -11.391 3.934 4.309 1.00 . A A . 18 GLN HE22 1 1
25 14228 1 1 18 GLN HG2 H -11.194 1.197 2.063 1.00 . A A . 18 GLN HG2 1 1
25 14229 1 1 18 GLN HG3 H -10.383 0.111 3.259 1.00 . A A . 18 GLN HG3 1 1
25 14230 1 1 18 GLN N N -7.449 -0.008 0.561 1.00 . A A . 18 GLN N 1 1
25 14231 1 1 18 GLN NE2 N -11.316 3.187 3.648 1.00 . A A . 18 GLN NE2 1 1
25 14232 1 1 18 GLN O O -10.858 -0.350 -0.247 1.00 . A A . 18 GLN O 1 1
25 14233 1 1 18 GLN OE1 O -9.588 2.187 4.779 1.00 . A A . 18 GLN OE1 1 1
25 14234 1 1 19 ARG C C -9.841 0.389 -3.582 1.00 . A A . 19 ARG C 1 1
25 14235 1 1 19 ARG CA C -10.042 1.362 -2.438 1.00 . A A . 19 ARG CA 1 1
25 14236 1 1 19 ARG CB C -9.655 2.782 -2.923 1.00 . A A . 19 ARG CB 1 1
25 14237 1 1 19 ARG CD C -11.546 4.048 -1.806 1.00 . A A . 19 ARG CD 1 1
25 14238 1 1 19 ARG CG C -10.034 3.890 -1.938 1.00 . A A . 19 ARG CG 1 1
25 14239 1 1 19 ARG CZ C -12.949 5.839 -0.700 1.00 . A A . 19 ARG CZ 1 1
25 14240 1 1 19 ARG H H -8.422 1.444 -1.159 1.00 . A A . 19 ARG H 1 1
25 14241 1 1 19 ARG HA H -11.103 1.364 -2.219 1.00 . A A . 19 ARG HA 1 1
25 14242 1 1 19 ARG HB2 H -8.559 2.847 -3.094 1.00 . A A . 19 ARG HB2 1 1
25 14243 1 1 19 ARG HB3 H -10.181 3.059 -3.865 1.00 . A A . 19 ARG HB3 1 1
25 14244 1 1 19 ARG HD2 H -12.025 3.973 -2.805 1.00 . A A . 19 ARG HD2 1 1
25 14245 1 1 19 ARG HD3 H -11.948 3.275 -1.115 1.00 . A A . 19 ARG HD3 1 1
25 14246 1 1 19 ARG HE H -11.030 6.067 -1.427 1.00 . A A . 19 ARG HE 1 1
25 14247 1 1 19 ARG HG2 H -9.600 3.693 -0.936 1.00 . A A . 19 ARG HG2 1 1
25 14248 1 1 19 ARG HG3 H -9.583 4.830 -2.334 1.00 . A A . 19 ARG HG3 1 1
25 14249 1 1 19 ARG HH11 H -13.918 4.035 -0.860 1.00 . A A . 19 ARG HH11 1 1
25 14250 1 1 19 ARG HH12 H -14.848 5.300 -0.127 1.00 . A A . 19 ARG HH12 1 1
25 14251 1 1 19 ARG HH21 H -12.299 7.765 -0.383 1.00 . A A . 19 ARG HH21 1 1
25 14252 1 1 19 ARG HH22 H -13.916 7.443 0.148 1.00 . A A . 19 ARG HH22 1 1
25 14253 1 1 19 ARG N N -9.311 1.000 -1.233 1.00 . A A . 19 ARG N 1 1
25 14254 1 1 19 ARG NE N -11.778 5.423 -1.276 1.00 . A A . 19 ARG NE 1 1
25 14255 1 1 19 ARG NH1 N -13.998 4.982 -0.548 1.00 . A A . 19 ARG NH1 1 1
25 14256 1 1 19 ARG NH2 N -13.065 7.132 -0.274 1.00 . A A . 19 ARG NH2 1 1
25 14257 1 1 19 ARG O O -10.695 0.296 -4.461 1.00 . A A . 19 ARG O 1 1
25 14258 1 1 20 LEU C C -8.873 -2.723 -4.184 1.00 . A A . 20 LEU C 1 1
25 14259 1 1 20 LEU CA C -8.354 -1.361 -4.596 1.00 . A A . 20 LEU CA 1 1
25 14260 1 1 20 LEU CB C -6.819 -1.405 -4.831 1.00 . A A . 20 LEU CB 1 1
25 14261 1 1 20 LEU CD1 C -6.929 -2.210 -7.287 1.00 . A A . 20 LEU CD1 1 1
25 14262 1 1 20 LEU CD2 C -4.781 -2.423 -5.964 1.00 . A A . 20 LEU CD2 1 1
25 14263 1 1 20 LEU CG C -6.316 -2.419 -5.888 1.00 . A A . 20 LEU CG 1 1
25 14264 1 1 20 LEU H H -8.009 -0.283 -2.890 1.00 . A A . 20 LEU H 1 1
25 14265 1 1 20 LEU HA H -8.819 -1.099 -5.536 1.00 . A A . 20 LEU HA 1 1
25 14266 1 1 20 LEU HB2 H -6.495 -0.389 -5.151 1.00 . A A . 20 LEU HB2 1 1
25 14267 1 1 20 LEU HB3 H -6.308 -1.618 -3.867 1.00 . A A . 20 LEU HB3 1 1
25 14268 1 1 20 LEU HD11 H -8.032 -2.309 -7.258 1.00 . A A . 20 LEU HD11 1 1
25 14269 1 1 20 LEU HD12 H -6.671 -1.200 -7.670 1.00 . A A . 20 LEU HD12 1 1
25 14270 1 1 20 LEU HD13 H -6.531 -2.969 -7.995 1.00 . A A . 20 LEU HD13 1 1
25 14271 1 1 20 LEU HD21 H -4.361 -2.638 -4.959 1.00 . A A . 20 LEU HD21 1 1
25 14272 1 1 20 LEU HD22 H -4.427 -3.203 -6.669 1.00 . A A . 20 LEU HD22 1 1
25 14273 1 1 20 LEU HD23 H -4.406 -1.435 -6.305 1.00 . A A . 20 LEU HD23 1 1
25 14274 1 1 20 LEU HG H -6.610 -3.428 -5.523 1.00 . A A . 20 LEU HG 1 1
25 14275 1 1 20 LEU N N -8.701 -0.365 -3.600 1.00 . A A . 20 LEU N 1 1
25 14276 1 1 20 LEU O O -9.419 -3.456 -5.009 1.00 . A A . 20 LEU O 1 1
25 14277 1 1 21 HIS C C -10.179 -4.025 -1.310 1.00 . A A . 21 HIS C 1 1
25 14278 1 1 21 HIS CA C -9.100 -4.349 -2.314 1.00 . A A . 21 HIS CA 1 1
25 14279 1 1 21 HIS CB C -7.886 -5.081 -1.681 1.00 . A A . 21 HIS CB 1 1
25 14280 1 1 21 HIS CD2 C -5.656 -4.704 -2.974 1.00 . A A . 21 HIS CD2 1 1
25 14281 1 1 21 HIS CE1 C -5.730 -6.357 -4.329 1.00 . A A . 21 HIS CE1 1 1
25 14282 1 1 21 HIS CG C -6.809 -5.374 -2.690 1.00 . A A . 21 HIS CG 1 1
25 14283 1 1 21 HIS H H -8.278 -2.487 -2.206 1.00 . A A . 21 HIS H 1 1
25 14284 1 1 21 HIS HA H -9.536 -5.002 -3.061 1.00 . A A . 21 HIS HA 1 1
25 14285 1 1 21 HIS HB2 H -7.419 -4.453 -0.893 1.00 . A A . 21 HIS HB2 1 1
25 14286 1 1 21 HIS HB3 H -8.199 -6.044 -1.222 1.00 . A A . 21 HIS HB3 1 1
25 14287 1 1 21 HIS HD1 H -7.584 -7.114 -3.633 1.00 . A A . 21 HIS HD1 1 1
25 14288 1 1 21 HIS HD2 H -5.255 -3.790 -2.551 1.00 . A A . 21 HIS HD2 1 1
25 14289 1 1 21 HIS HE1 H -5.505 -7.075 -5.114 1.00 . A A . 21 HIS HE1 1 1
25 14290 1 1 21 HIS N N -8.703 -3.085 -2.882 1.00 . A A . 21 HIS N 1 1
25 14291 1 1 21 HIS ND1 N -6.853 -6.432 -3.572 1.00 . A A . 21 HIS ND1 1 1
25 14292 1 1 21 HIS NE2 N -4.973 -5.329 -4.003 1.00 . A A . 21 HIS NE2 1 1
25 14293 1 1 21 HIS O O -11.225 -3.489 -1.671 1.00 . A A . 21 HIS O 1 1
25 14294 1 1 22 ASN C C -10.090 -4.584 2.322 1.00 . A A . 22 ASN C 1 1
25 14295 1 1 22 ASN CA C -10.852 -4.189 1.078 1.00 . A A . 22 ASN CA 1 1
25 14296 1 1 22 ASN CB C -12.239 -4.935 0.965 1.00 . A A . 22 ASN CB 1 1
25 14297 1 1 22 ASN CG C -12.188 -6.458 0.690 1.00 . A A . 22 ASN CG 1 1
25 14298 1 1 22 ASN H H -9.024 -4.705 0.206 1.00 . A A . 22 ASN H 1 1
25 14299 1 1 22 ASN HA H -11.056 -3.130 1.165 1.00 . A A . 22 ASN HA 1 1
25 14300 1 1 22 ASN HB2 H -12.827 -4.770 1.894 1.00 . A A . 22 ASN HB2 1 1
25 14301 1 1 22 ASN HB3 H -12.817 -4.461 0.143 1.00 . A A . 22 ASN HB3 1 1
25 14302 1 1 22 ASN HD21 H -11.820 -6.149 -1.308 1.00 . A A . 22 ASN HD21 1 1
25 14303 1 1 22 ASN HD22 H -11.924 -7.813 -0.837 1.00 . A A . 22 ASN HD22 1 1
25 14304 1 1 22 ASN N N -9.928 -4.357 -0.024 1.00 . A A . 22 ASN N 1 1
25 14305 1 1 22 ASN ND2 N -11.958 -6.842 -0.600 1.00 . A A . 22 ASN ND2 1 1
25 14306 1 1 22 ASN O O -10.450 -5.531 3.016 1.00 . A A . 22 ASN O 1 1
25 14307 1 1 22 ASN OD1 O -12.380 -7.263 1.609 1.00 . A A . 22 ASN OD1 1 1
25 14308 1 1 23 THR C C -7.738 -2.720 4.278 1.00 . A A . 23 THR C 1 1
25 14309 1 1 23 THR CA C -8.179 -4.088 3.806 1.00 . A A . 23 THR CA 1 1
25 14310 1 1 23 THR CB C -7.066 -5.125 3.543 1.00 . A A . 23 THR CB 1 1
25 14311 1 1 23 THR CG2 C -5.849 -4.594 2.760 1.00 . A A . 23 THR CG2 1 1
25 14312 1 1 23 THR H H -8.723 -3.058 2.084 1.00 . A A . 23 THR H 1 1
25 14313 1 1 23 THR HA H -8.809 -4.473 4.599 1.00 . A A . 23 THR HA 1 1
25 14314 1 1 23 THR HB H -7.515 -5.945 2.942 1.00 . A A . 23 THR HB 1 1
25 14315 1 1 23 THR HG1 H -5.984 -6.411 4.472 1.00 . A A . 23 THR HG1 1 1
25 14316 1 1 23 THR HG21 H -6.168 -4.120 1.809 1.00 . A A . 23 THR HG21 1 1
25 14317 1 1 23 THR HG22 H -5.276 -3.864 3.367 1.00 . A A . 23 THR HG22 1 1
25 14318 1 1 23 THR HG23 H -5.163 -5.435 2.526 1.00 . A A . 23 THR HG23 1 1
25 14319 1 1 23 THR N N -8.998 -3.839 2.637 1.00 . A A . 23 THR N 1 1
25 14320 1 1 23 THR O O -8.242 -1.703 3.804 1.00 . A A . 23 THR O 1 1
25 14321 1 1 23 THR OG1 O -6.622 -5.746 4.741 1.00 . A A . 23 THR OG1 1 1
25 14322 1 1 24 SER C C -4.821 -1.446 5.803 1.00 . A A . 24 SER C 1 1
25 14323 1 1 24 SER CA C -6.325 -1.443 5.873 1.00 . A A . 24 SER CA 1 1
25 14324 1 1 24 SER CB C -6.861 -1.234 7.323 1.00 . A A . 24 SER CB 1 1
25 14325 1 1 24 SER H H -6.345 -3.495 5.566 1.00 . A A . 24 SER H 1 1
25 14326 1 1 24 SER HA H -6.640 -0.578 5.302 1.00 . A A . 24 SER HA 1 1
25 14327 1 1 24 SER HB2 H -6.372 -0.363 7.811 1.00 . A A . 24 SER HB2 1 1
25 14328 1 1 24 SER HB3 H -7.949 -1.016 7.260 1.00 . A A . 24 SER HB3 1 1
25 14329 1 1 24 SER HG H -7.093 -2.146 9.004 1.00 . A A . 24 SER HG 1 1
25 14330 1 1 24 SER N N -6.795 -2.663 5.250 1.00 . A A . 24 SER N 1 1
25 14331 1 1 24 SER O O -4.215 -0.401 5.590 1.00 . A A . 24 SER O 1 1
25 14332 1 1 24 SER OG O -6.713 -2.383 8.155 1.00 . A A . 24 SER OG 1 1
25 14333 1 1 25 ARG C C -2.198 -3.133 4.688 1.00 . A A . 25 ARG C 1 1
25 14334 1 1 25 ARG CA C -2.746 -2.837 6.064 1.00 . A A . 25 ARG CA 1 1
25 14335 1 1 25 ARG CB C -2.323 -3.947 7.074 1.00 . A A . 25 ARG CB 1 1
25 14336 1 1 25 ARG CD C -4.385 -5.100 8.034 1.00 . A A . 25 ARG CD 1 1
25 14337 1 1 25 ARG CG C -3.203 -5.208 7.063 1.00 . A A . 25 ARG CG 1 1
25 14338 1 1 25 ARG CZ C -6.529 -6.425 8.287 1.00 . A A . 25 ARG CZ 1 1
25 14339 1 1 25 ARG H H -4.695 -3.487 6.069 1.00 . A A . 25 ARG H 1 1
25 14340 1 1 25 ARG HA H -2.292 -1.928 6.430 1.00 . A A . 25 ARG HA 1 1
25 14341 1 1 25 ARG HB2 H -1.259 -4.240 6.920 1.00 . A A . 25 ARG HB2 1 1
25 14342 1 1 25 ARG HB3 H -2.378 -3.518 8.100 1.00 . A A . 25 ARG HB3 1 1
25 14343 1 1 25 ARG HD2 H -4.070 -5.419 9.052 1.00 . A A . 25 ARG HD2 1 1
25 14344 1 1 25 ARG HD3 H -4.737 -4.046 8.068 1.00 . A A . 25 ARG HD3 1 1
25 14345 1 1 25 ARG HE H -5.559 -6.075 6.515 1.00 . A A . 25 ARG HE 1 1
25 14346 1 1 25 ARG HG2 H -3.551 -5.391 6.023 1.00 . A A . 25 ARG HG2 1 1
25 14347 1 1 25 ARG HG3 H -2.591 -6.086 7.367 1.00 . A A . 25 ARG HG3 1 1
25 14348 1 1 25 ARG HH11 H -5.811 -5.699 10.071 1.00 . A A . 25 ARG HH11 1 1
25 14349 1 1 25 ARG HH12 H -7.307 -6.566 10.184 1.00 . A A . 25 ARG HH12 1 1
25 14350 1 1 25 ARG HH21 H -7.535 -7.288 6.714 1.00 . A A . 25 ARG HH21 1 1
25 14351 1 1 25 ARG HH22 H -8.296 -7.477 8.259 1.00 . A A . 25 ARG HH22 1 1
25 14352 1 1 25 ARG N N -4.180 -2.645 5.945 1.00 . A A . 25 ARG N 1 1
25 14353 1 1 25 ARG NE N -5.506 -5.950 7.511 1.00 . A A . 25 ARG NE 1 1
25 14354 1 1 25 ARG NH1 N -6.552 -6.208 9.633 1.00 . A A . 25 ARG NH1 1 1
25 14355 1 1 25 ARG NH2 N -7.545 -7.126 7.701 1.00 . A A . 25 ARG NH2 1 1
25 14356 1 1 25 ARG O O -2.695 -3.976 3.943 1.00 . A A . 25 ARG O 1 1
25 14357 1 1 26 GLY C C 0.278 -1.066 3.012 1.00 . A A . 26 GLY C 1 1
25 14358 1 1 26 GLY CA C -0.624 -2.254 3.005 1.00 . A A . 26 GLY CA 1 1
25 14359 1 1 26 GLY H H -0.784 -1.745 5.035 1.00 . A A . 26 GLY H 1 1
25 14360 1 1 26 GLY HA2 H -0.043 -3.143 2.803 1.00 . A A . 26 GLY HA2 1 1
25 14361 1 1 26 GLY HA3 H -1.424 -2.067 2.303 1.00 . A A . 26 GLY HA3 1 1
25 14362 1 1 26 GLY N N -1.164 -2.347 4.338 1.00 . A A . 26 GLY N 1 1
25 14363 1 1 26 GLY O O -0.178 0.073 2.937 1.00 . A A . 26 GLY O 1 1
25 14364 1 1 27 LYS C C 3.457 -0.175 2.136 1.00 . A A . 27 LYS C 1 1
25 14365 1 1 27 LYS CA C 2.678 -0.399 3.409 1.00 . A A . 27 LYS CA 1 1
25 14366 1 1 27 LYS CB C 3.616 -0.947 4.524 1.00 . A A . 27 LYS CB 1 1
25 14367 1 1 27 LYS CD C 3.814 -1.841 6.915 1.00 . A A . 27 LYS CD 1 1
25 14368 1 1 27 LYS CE C 3.068 -2.286 8.180 1.00 . A A . 27 LYS CE 1 1
25 14369 1 1 27 LYS CG C 2.871 -1.354 5.805 1.00 . A A . 27 LYS CG 1 1
25 14370 1 1 27 LYS H H 1.920 -2.275 3.061 1.00 . A A . 27 LYS H 1 1
25 14371 1 1 27 LYS HA H 2.273 0.551 3.733 1.00 . A A . 27 LYS HA 1 1
25 14372 1 1 27 LYS HB2 H 4.158 -1.853 4.172 1.00 . A A . 27 LYS HB2 1 1
25 14373 1 1 27 LYS HB3 H 4.368 -0.179 4.806 1.00 . A A . 27 LYS HB3 1 1
25 14374 1 1 27 LYS HD2 H 4.409 -2.695 6.520 1.00 . A A . 27 LYS HD2 1 1
25 14375 1 1 27 LYS HD3 H 4.518 -1.017 7.172 1.00 . A A . 27 LYS HD3 1 1
25 14376 1 1 27 LYS HE2 H 2.512 -1.435 8.624 1.00 . A A . 27 LYS HE2 1 1
25 14377 1 1 27 LYS HE3 H 2.359 -3.107 7.943 1.00 . A A . 27 LYS HE3 1 1
25 14378 1 1 27 LYS HG2 H 2.292 -0.480 6.172 1.00 . A A . 27 LYS HG2 1 1
25 14379 1 1 27 LYS HG3 H 2.158 -2.174 5.564 1.00 . A A . 27 LYS HG3 1 1
25 14380 1 1 27 LYS HZ1 H 4.538 -3.597 8.829 1.00 . A A . 27 LYS HZ1 1 1
25 14381 1 1 27 LYS HZ2 H 4.673 -2.029 9.467 1.00 . A A . 27 LYS HZ2 1 1
25 14382 1 1 27 LYS HZ3 H 3.476 -3.082 10.050 1.00 . A A . 27 LYS HZ3 1 1
25 14383 1 1 27 LYS N N 1.606 -1.332 3.120 1.00 . A A . 27 LYS N 1 1
25 14384 1 1 27 LYS NZ N 4.010 -2.786 9.208 1.00 . A A . 27 LYS NZ 1 1
25 14385 1 1 27 LYS O O 2.877 -0.135 1.053 1.00 . A A . 27 LYS O 1 1
25 14386 1 1 28 CYS C C 7.054 -0.341 1.520 1.00 . A A . 28 CYS C 1 1
25 14387 1 1 28 CYS CA C 5.687 0.114 1.121 1.00 . A A . 28 CYS CA 1 1
25 14388 1 1 28 CYS CB C 5.715 1.563 0.556 1.00 . A A . 28 CYS CB 1 1
25 14389 1 1 28 CYS H H 5.248 -0.042 3.140 1.00 . A A . 28 CYS H 1 1
25 14390 1 1 28 CYS HA H 5.375 -0.566 0.335 1.00 . A A . 28 CYS HA 1 1
25 14391 1 1 28 CYS HB2 H 6.440 1.695 -0.272 1.00 . A A . 28 CYS HB2 1 1
25 14392 1 1 28 CYS HB3 H 4.712 1.696 0.102 1.00 . A A . 28 CYS HB3 1 1
25 14393 1 1 28 CYS N N 4.800 -0.025 2.249 1.00 . A A . 28 CYS N 1 1
25 14394 1 1 28 CYS O O 7.322 -0.636 2.684 1.00 . A A . 28 CYS O 1 1
25 14395 1 1 28 CYS SG S 6.006 2.955 1.687 1.00 . A A . 28 CYS SG 1 1
25 14396 1 1 29 MET C C 10.075 0.777 0.640 1.00 . A A . 29 MET C 1 1
25 14397 1 1 29 MET CA C 9.398 -0.579 0.648 1.00 . A A . 29 MET CA 1 1
25 14398 1 1 29 MET CB C 9.912 -1.595 -0.409 1.00 . A A . 29 MET CB 1 1
25 14399 1 1 29 MET CE C 12.764 -2.159 -2.098 1.00 . A A . 29 MET CE 1 1
25 14400 1 1 29 MET CG C 11.114 -2.457 0.043 1.00 . A A . 29 MET CG 1 1
25 14401 1 1 29 MET H H 7.670 -0.187 -0.425 1.00 . A A . 29 MET H 1 1
25 14402 1 1 29 MET HA H 9.602 -1.013 1.610 1.00 . A A . 29 MET HA 1 1
25 14403 1 1 29 MET HB2 H 9.079 -2.324 -0.542 1.00 . A A . 29 MET HB2 1 1
25 14404 1 1 29 MET HB3 H 10.071 -1.138 -1.406 1.00 . A A . 29 MET HB3 1 1
25 14405 1 1 29 MET HE1 H 11.930 -1.632 -2.608 1.00 . A A . 29 MET HE1 1 1
25 14406 1 1 29 MET HE2 H 13.713 -1.828 -2.573 1.00 . A A . 29 MET HE2 1 1
25 14407 1 1 29 MET HE3 H 12.649 -3.247 -2.288 1.00 . A A . 29 MET HE3 1 1
25 14408 1 1 29 MET HG2 H 10.998 -2.648 1.133 1.00 . A A . 29 MET HG2 1 1
25 14409 1 1 29 MET HG3 H 11.012 -3.445 -0.458 1.00 . A A . 29 MET HG3 1 1
25 14410 1 1 29 MET N N 7.970 -0.359 0.511 1.00 . A A . 29 MET N 1 1
25 14411 1 1 29 MET O O 9.799 1.601 1.512 1.00 . A A . 29 MET O 1 1
25 14412 1 1 29 MET SD S 12.777 -1.802 -0.316 1.00 . A A . 29 MET SD 1 1
25 14413 1 1 30 ASN C C 10.952 3.368 -1.312 1.00 . A A . 30 ASN C 1 1
25 14414 1 1 30 ASN CA C 11.686 2.318 -0.490 1.00 . A A . 30 ASN CA 1 1
25 14415 1 1 30 ASN CB C 13.170 2.125 -0.956 1.00 . A A . 30 ASN CB 1 1
25 14416 1 1 30 ASN CG C 13.375 1.352 -2.279 1.00 . A A . 30 ASN CG 1 1
25 14417 1 1 30 ASN H H 11.239 0.337 -0.981 1.00 . A A . 30 ASN H 1 1
25 14418 1 1 30 ASN HA H 11.780 2.759 0.489 1.00 . A A . 30 ASN HA 1 1
25 14419 1 1 30 ASN HB2 H 13.684 3.107 -1.030 1.00 . A A . 30 ASN HB2 1 1
25 14420 1 1 30 ASN HB3 H 13.688 1.548 -0.156 1.00 . A A . 30 ASN HB3 1 1
25 14421 1 1 30 ASN HD21 H 15.414 1.478 -2.024 1.00 . A A . 30 ASN HD21 1 1
25 14422 1 1 30 ASN HD22 H 14.911 0.632 -3.449 1.00 . A A . 30 ASN HD22 1 1
25 14423 1 1 30 ASN N N 10.969 1.057 -0.344 1.00 . A A . 30 ASN N 1 1
25 14424 1 1 30 ASN ND2 N 14.684 1.138 -2.617 1.00 . A A . 30 ASN ND2 1 1
25 14425 1 1 30 ASN O O 11.100 4.563 -1.060 1.00 . A A . 30 ASN O 1 1
25 14426 1 1 30 ASN OD1 O 12.436 0.954 -2.977 1.00 . A A . 30 ASN OD1 1 1
25 14427 1 1 31 LYS C C 8.216 3.636 -3.701 1.00 . A A . 31 LYS C 1 1
25 14428 1 1 31 LYS CA C 9.686 3.784 -3.411 1.00 . A A . 31 LYS CA 1 1
25 14429 1 1 31 LYS CB C 10.426 3.540 -4.749 1.00 . A A . 31 LYS CB 1 1
25 14430 1 1 31 LYS CD C 12.675 3.740 -6.001 1.00 . A A . 31 LYS CD 1 1
25 14431 1 1 31 LYS CE C 12.200 4.565 -7.206 1.00 . A A . 31 LYS CE 1 1
25 14432 1 1 31 LYS CG C 11.886 4.013 -4.712 1.00 . A A . 31 LYS CG 1 1
25 14433 1 1 31 LYS H H 10.061 1.956 -2.475 1.00 . A A . 31 LYS H 1 1
25 14434 1 1 31 LYS HA H 9.827 4.828 -3.156 1.00 . A A . 31 LYS HA 1 1
25 14435 1 1 31 LYS HB2 H 10.385 2.457 -4.997 1.00 . A A . 31 LYS HB2 1 1
25 14436 1 1 31 LYS HB3 H 9.927 4.098 -5.572 1.00 . A A . 31 LYS HB3 1 1
25 14437 1 1 31 LYS HD2 H 13.743 3.981 -5.800 1.00 . A A . 31 LYS HD2 1 1
25 14438 1 1 31 LYS HD3 H 12.606 2.655 -6.234 1.00 . A A . 31 LYS HD3 1 1
25 14439 1 1 31 LYS HE2 H 11.164 4.286 -7.494 1.00 . A A . 31 LYS HE2 1 1
25 14440 1 1 31 LYS HE3 H 12.236 5.650 -6.972 1.00 . A A . 31 LYS HE3 1 1
25 14441 1 1 31 LYS HG2 H 11.892 5.104 -4.491 1.00 . A A . 31 LYS HG2 1 1
25 14442 1 1 31 LYS HG3 H 12.407 3.498 -3.878 1.00 . A A . 31 LYS HG3 1 1
25 14443 1 1 31 LYS HZ1 H 13.056 3.323 -8.631 1.00 . A A . 31 LYS HZ1 1 1
25 14444 1 1 31 LYS HZ2 H 12.716 4.892 -9.188 1.00 . A A . 31 LYS HZ2 1 1
25 14445 1 1 31 LYS HZ3 H 14.041 4.624 -8.159 1.00 . A A . 31 LYS HZ3 1 1
25 14446 1 1 31 LYS N N 10.179 2.932 -2.342 1.00 . A A . 31 LYS N 1 1
25 14447 1 1 31 LYS NZ N 13.068 4.333 -8.385 1.00 . A A . 31 LYS NZ 1 1
25 14448 1 1 31 LYS O O 7.610 4.626 -4.104 1.00 . A A . 31 LYS O 1 1
25 14449 1 1 32 LYS C C 5.490 1.390 -3.149 1.00 . A A . 32 LYS C 1 1
25 14450 1 1 32 LYS CA C 6.285 2.183 -4.135 1.00 . A A . 32 LYS CA 1 1
25 14451 1 1 32 LYS CB C 6.298 1.498 -5.519 1.00 . A A . 32 LYS CB 1 1
25 14452 1 1 32 LYS CD C 7.089 -0.493 -6.890 1.00 . A A . 32 LYS CD 1 1
25 14453 1 1 32 LYS CE C 7.355 -2.005 -6.933 1.00 . A A . 32 LYS CE 1 1
25 14454 1 1 32 LYS CG C 6.704 0.019 -5.503 1.00 . A A . 32 LYS CG 1 1
25 14455 1 1 32 LYS H H 8.046 1.614 -3.215 1.00 . A A . 32 LYS H 1 1
25 14456 1 1 32 LYS HA H 5.753 3.100 -4.307 1.00 . A A . 32 LYS HA 1 1
25 14457 1 1 32 LYS HB2 H 5.293 1.608 -5.987 1.00 . A A . 32 LYS HB2 1 1
25 14458 1 1 32 LYS HB3 H 7.014 2.054 -6.164 1.00 . A A . 32 LYS HB3 1 1
25 14459 1 1 32 LYS HD2 H 6.256 -0.241 -7.583 1.00 . A A . 32 LYS HD2 1 1
25 14460 1 1 32 LYS HD3 H 7.989 0.070 -7.221 1.00 . A A . 32 LYS HD3 1 1
25 14461 1 1 32 LYS HE2 H 6.431 -2.569 -6.682 1.00 . A A . 32 LYS HE2 1 1
25 14462 1 1 32 LYS HE3 H 7.704 -2.307 -7.942 1.00 . A A . 32 LYS HE3 1 1
25 14463 1 1 32 LYS HG2 H 7.568 -0.102 -4.813 1.00 . A A . 32 LYS HG2 1 1
25 14464 1 1 32 LYS HG3 H 5.852 -0.585 -5.120 1.00 . A A . 32 LYS HG3 1 1
25 14465 1 1 32 LYS HZ1 H 9.261 -1.848 -6.121 1.00 . A A . 32 LYS HZ1 1 1
25 14466 1 1 32 LYS HZ2 H 8.052 -2.230 -4.991 1.00 . A A . 32 LYS HZ2 1 1
25 14467 1 1 32 LYS HZ3 H 8.611 -3.417 -6.068 1.00 . A A . 32 LYS HZ3 1 1
25 14468 1 1 32 LYS N N 7.608 2.423 -3.592 1.00 . A A . 32 LYS N 1 1
25 14469 1 1 32 LYS NZ N 8.398 -2.405 -5.956 1.00 . A A . 32 LYS NZ 1 1
25 14470 1 1 32 LYS O O 6.037 0.604 -2.378 1.00 . A A . 32 LYS O 1 1
25 14471 1 1 33 ABA C C 2.882 -0.489 -2.758 1.00 . A A . 33 ABA C 1 1
25 14472 1 1 33 ABA CA C 3.114 0.967 -2.386 1.00 . A A . 33 ABA CA 1 1
25 14473 1 1 33 ABA CB C 1.809 1.784 -2.529 1.00 . A A . 33 ABA CB 1 1
25 14474 1 1 33 ABA CG C 0.605 1.226 -1.758 1.00 . A A . 33 ABA CG 1 1
25 14475 1 1 33 ABA H H 3.752 2.186 -3.889 1.00 . A A . 33 ABA H 1 1
25 14476 1 1 33 ABA HA H 3.399 1.044 -1.345 1.00 . A A . 33 ABA HA 1 1
25 14477 1 1 33 ABA HB2 H 1.555 1.899 -3.603 1.00 . A A . 33 ABA HB2 1 1
25 14478 1 1 33 ABA HB3 H 2.012 2.811 -2.145 1.00 . A A . 33 ABA HB3 1 1
25 14479 1 1 33 ABA HG1 H 0.885 1.166 -0.685 1.00 . A A . 33 ABA HG1 1 1
25 14480 1 1 33 ABA HG2 H -0.261 1.910 -1.883 1.00 . A A . 33 ABA HG2 1 1
25 14481 1 1 33 ABA HG3 H 0.298 0.226 -2.114 1.00 . A A . 33 ABA HG3 1 1
25 14482 1 1 33 ABA N N 4.141 1.567 -3.208 1.00 . A A . 33 ABA N 1 1
25 14483 1 1 33 ABA O O 2.824 -0.851 -3.932 1.00 . A A . 33 ABA O 1 1
25 14484 1 1 34 ARG C C 1.210 -2.973 -1.026 1.00 . A A . 34 ARG C 1 1
25 14485 1 1 34 ARG CA C 2.506 -2.763 -1.769 1.00 . A A . 34 ARG CA 1 1
25 14486 1 1 34 ARG CB C 3.664 -3.567 -1.122 1.00 . A A . 34 ARG CB 1 1
25 14487 1 1 34 ARG CD C 6.135 -4.210 -1.271 1.00 . A A . 34 ARG CD 1 1
25 14488 1 1 34 ARG CG C 4.984 -3.418 -1.900 1.00 . A A . 34 ARG CG 1 1
25 14489 1 1 34 ARG CZ C 8.487 -4.817 -1.966 1.00 . A A . 34 ARG CZ 1 1
25 14490 1 1 34 ARG H H 2.794 -0.988 -0.778 1.00 . A A . 34 ARG H 1 1
25 14491 1 1 34 ARG HA H 2.364 -3.095 -2.790 1.00 . A A . 34 ARG HA 1 1
25 14492 1 1 34 ARG HB2 H 3.831 -3.222 -0.076 1.00 . A A . 34 ARG HB2 1 1
25 14493 1 1 34 ARG HB3 H 3.421 -4.653 -1.097 1.00 . A A . 34 ARG HB3 1 1
25 14494 1 1 34 ARG HD2 H 6.408 -3.771 -0.285 1.00 . A A . 34 ARG HD2 1 1
25 14495 1 1 34 ARG HD3 H 5.838 -5.276 -1.145 1.00 . A A . 34 ARG HD3 1 1
25 14496 1 1 34 ARG HE H 7.247 -3.571 -3.016 1.00 . A A . 34 ARG HE 1 1
25 14497 1 1 34 ARG HG2 H 4.809 -3.775 -2.940 1.00 . A A . 34 ARG HG2 1 1
25 14498 1 1 34 ARG HG3 H 5.271 -2.345 -1.947 1.00 . A A . 34 ARG HG3 1 1
25 14499 1 1 34 ARG HH11 H 7.899 -5.649 -0.179 1.00 . A A . 34 ARG HH11 1 1
25 14500 1 1 34 ARG HH12 H 9.501 -6.068 -0.687 1.00 . A A . 34 ARG HH12 1 1
25 14501 1 1 34 ARG HH21 H 9.403 -4.151 -3.682 1.00 . A A . 34 ARG HH21 1 1
25 14502 1 1 34 ARG HH22 H 10.366 -5.207 -2.700 1.00 . A A . 34 ARG HH22 1 1
25 14503 1 1 34 ARG N N 2.753 -1.342 -1.710 1.00 . A A . 34 ARG N 1 1
25 14504 1 1 34 ARG NE N 7.321 -4.133 -2.193 1.00 . A A . 34 ARG NE 1 1
25 14505 1 1 34 ARG NH1 N 8.641 -5.582 -0.847 1.00 . A A . 34 ARG NH1 1 1
25 14506 1 1 34 ARG NH2 N 9.510 -4.715 -2.863 1.00 . A A . 34 ARG NH2 1 1
25 14507 1 1 34 ARG O O 0.538 -2.015 -0.648 1.00 . A A . 34 ARG O 1 1
25 14508 1 1 35 CYS C C -0.075 -5.839 0.657 1.00 . A A . 35 CYS C 1 1
25 14509 1 1 35 CYS CA C -0.401 -4.606 -0.126 1.00 . A A . 35 CYS CA 1 1
25 14510 1 1 35 CYS CB C -1.611 -4.793 -1.083 1.00 . A A . 35 CYS CB 1 1
25 14511 1 1 35 CYS H H 1.402 -5.028 -1.033 1.00 . A A . 35 CYS H 1 1
25 14512 1 1 35 CYS HA H -0.635 -3.838 0.602 1.00 . A A . 35 CYS HA 1 1
25 14513 1 1 35 CYS HB2 H -1.405 -4.183 -1.982 1.00 . A A . 35 CYS HB2 1 1
25 14514 1 1 35 CYS HB3 H -1.720 -5.840 -1.434 1.00 . A A . 35 CYS HB3 1 1
25 14515 1 1 35 CYS N N 0.824 -4.254 -0.799 1.00 . A A . 35 CYS N 1 1
25 14516 1 1 35 CYS O O 0.703 -6.688 0.230 1.00 . A A . 35 CYS O 1 1
25 14517 1 1 35 CYS SG S -3.175 -4.165 -0.394 1.00 . A A . 35 CYS SG 1 1
25 14518 1 1 36 TYR C C -1.519 -7.188 3.647 1.00 . A A . 36 TYR C 1 1
25 14519 1 1 36 TYR CA C -0.253 -6.787 2.941 1.00 . A A . 36 TYR CA 1 1
25 14520 1 1 36 TYR CB C 0.714 -6.050 3.919 1.00 . A A . 36 TYR CB 1 1
25 14521 1 1 36 TYR CD1 C 2.822 -7.072 2.922 1.00 . A A . 36 TYR CD1 1 1
25 14522 1 1 36 TYR CD2 C 2.739 -4.685 3.291 1.00 . A A . 36 TYR CD2 1 1
25 14523 1 1 36 TYR CE1 C 4.125 -6.947 2.419 1.00 . A A . 36 TYR CE1 1 1
25 14524 1 1 36 TYR CE2 C 4.041 -4.553 2.795 1.00 . A A . 36 TYR CE2 1 1
25 14525 1 1 36 TYR CG C 2.111 -5.940 3.357 1.00 . A A . 36 TYR CG 1 1
25 14526 1 1 36 TYR CZ C 4.735 -5.687 2.357 1.00 . A A . 36 TYR CZ 1 1
25 14527 1 1 36 TYR H H -1.354 -5.226 2.103 1.00 . A A . 36 TYR H 1 1
25 14528 1 1 36 TYR HA H 0.187 -7.699 2.553 1.00 . A A . 36 TYR HA 1 1
25 14529 1 1 36 TYR HB2 H 0.331 -5.017 4.071 1.00 . A A . 36 TYR HB2 1 1
25 14530 1 1 36 TYR HB3 H 0.805 -6.548 4.905 1.00 . A A . 36 TYR HB3 1 1
25 14531 1 1 36 TYR HD1 H 2.364 -8.050 2.974 1.00 . A A . 36 TYR HD1 1 1
25 14532 1 1 36 TYR HD2 H 2.207 -3.814 3.637 1.00 . A A . 36 TYR HD2 1 1
25 14533 1 1 36 TYR HE1 H 4.658 -7.826 2.085 1.00 . A A . 36 TYR HE1 1 1
25 14534 1 1 36 TYR HE2 H 4.507 -3.578 2.759 1.00 . A A . 36 TYR HE2 1 1
25 14535 1 1 36 TYR HH H 6.290 -4.631 1.884 1.00 . A A . 36 TYR HH 1 1
25 14536 1 1 36 TYR N N -0.662 -5.903 1.871 1.00 . A A . 36 TYR N 1 1
25 14537 1 1 36 TYR O O -1.702 -6.918 4.832 1.00 . A A . 36 TYR O 1 1
25 14538 1 1 36 TYR OH O 6.054 -5.562 1.867 1.00 . A A . 36 TYR OH 1 1
25 14539 1 1 37 SER C C -3.590 -9.592 4.226 1.00 . A A . 37 SER C 1 1
25 14540 1 1 37 SER CA C -3.725 -8.315 3.373 1.00 . A A . 37 SER CA 1 1
25 14541 1 1 37 SER CB C -4.721 -8.557 2.209 1.00 . A A . 37 SER CB 1 1
25 14542 1 1 37 SER H H -2.227 -8.085 1.952 1.00 . A A . 37 SER H 1 1
25 14543 1 1 37 SER HA H -4.159 -7.539 3.991 1.00 . A A . 37 SER HA 1 1
25 14544 1 1 37 SER HB2 H -5.676 -8.969 2.597 1.00 . A A . 37 SER HB2 1 1
25 14545 1 1 37 SER HB3 H -4.936 -7.587 1.712 1.00 . A A . 37 SER HB3 1 1
25 14546 1 1 37 SER HG H -4.875 -9.519 0.549 1.00 . A A . 37 SER HG 1 1
25 14547 1 1 37 SER N N -2.428 -7.865 2.904 1.00 . A A . 37 SER N 1 1
25 14548 1 1 37 SER O O -2.970 -10.571 3.733 1.00 . A A . 37 SER O 1 1
25 14549 1 1 37 SER OXT O -4.116 -9.598 5.370 1.00 . A A . 37 SER OXT 1 1
25 14550 1 1 37 SER OG O -4.196 -9.441 1.223 1.00 . A A . 37 SER OG 1 1
26 14551 1 1 1 PCA C C -1.549 -7.238 -4.971 1.00 . A A . 1 PCA C 1 1
26 14552 1 1 1 PCA CA C -2.103 -8.398 -5.772 1.00 . A A . 1 PCA CA 1 1
26 14553 1 1 1 PCA CB C -2.708 -7.971 -7.137 1.00 . A A . 1 PCA CB 1 1
26 14554 1 1 1 PCA CD C -4.347 -8.997 -5.789 1.00 . A A . 1 PCA CD 1 1
26 14555 1 1 1 PCA CG C -4.232 -8.154 -7.021 1.00 . A A . 1 PCA CG 1 1
26 14556 1 1 1 PCA HA H -1.320 -9.130 -5.911 1.00 . A A . 1 PCA HA 1 1
26 14557 1 1 1 PCA HB2 H -2.454 -6.942 -7.463 1.00 . A A . 1 PCA HB2 1 1
26 14558 1 1 1 PCA HB3 H -2.331 -8.673 -7.916 1.00 . A A . 1 PCA HB3 1 1
26 14559 1 1 1 PCA HG2 H -4.732 -7.175 -6.858 1.00 . A A . 1 PCA HG2 1 1
26 14560 1 1 1 PCA HG3 H -4.657 -8.658 -7.912 1.00 . A A . 1 PCA HG3 1 1
26 14561 1 1 1 PCA N N -3.192 -9.030 -5.084 1.00 . A A . 1 PCA N 1 1
26 14562 1 1 1 PCA O O -2.043 -6.901 -3.896 1.00 . A A . 1 PCA O 1 1
26 14563 1 1 1 PCA OE O -5.385 -9.571 -5.461 1.00 . A A . 1 PCA OE 1 1
26 14564 1 1 2 PHE C C -0.212 -4.255 -5.868 1.00 . A A . 2 PHE C 1 1
26 14565 1 1 2 PHE CA C 0.216 -5.431 -5.019 1.00 . A A . 2 PHE CA 1 1
26 14566 1 1 2 PHE CB C 1.760 -5.592 -5.148 1.00 . A A . 2 PHE CB 1 1
26 14567 1 1 2 PHE CD1 C 2.612 -6.359 -2.904 1.00 . A A . 2 PHE CD1 1 1
26 14568 1 1 2 PHE CD2 C 2.412 -7.996 -4.676 1.00 . A A . 2 PHE CD2 1 1
26 14569 1 1 2 PHE CE1 C 3.110 -7.346 -2.044 1.00 . A A . 2 PHE CE1 1 1
26 14570 1 1 2 PHE CE2 C 2.901 -8.987 -3.817 1.00 . A A . 2 PHE CE2 1 1
26 14571 1 1 2 PHE CG C 2.261 -6.672 -4.227 1.00 . A A . 2 PHE CG 1 1
26 14572 1 1 2 PHE CZ C 3.251 -8.661 -2.500 1.00 . A A . 2 PHE CZ 1 1
26 14573 1 1 2 PHE H H -0.132 -6.917 -6.407 1.00 . A A . 2 PHE H 1 1
26 14574 1 1 2 PHE HA H -0.056 -5.233 -3.988 1.00 . A A . 2 PHE HA 1 1
26 14575 1 1 2 PHE HB2 H 2.040 -5.871 -6.187 1.00 . A A . 2 PHE HB2 1 1
26 14576 1 1 2 PHE HB3 H 2.306 -4.661 -4.879 1.00 . A A . 2 PHE HB3 1 1
26 14577 1 1 2 PHE HD1 H 2.504 -5.345 -2.553 1.00 . A A . 2 PHE HD1 1 1
26 14578 1 1 2 PHE HD2 H 2.150 -8.250 -5.693 1.00 . A A . 2 PHE HD2 1 1
26 14579 1 1 2 PHE HE1 H 3.383 -7.091 -1.030 1.00 . A A . 2 PHE HE1 1 1
26 14580 1 1 2 PHE HE2 H 3.012 -10.001 -4.169 1.00 . A A . 2 PHE HE2 1 1
26 14581 1 1 2 PHE HZ H 3.631 -9.424 -1.837 1.00 . A A . 2 PHE HZ 1 1
26 14582 1 1 2 PHE N N -0.488 -6.596 -5.532 1.00 . A A . 2 PHE N 1 1
26 14583 1 1 2 PHE O O -0.761 -4.438 -6.955 1.00 . A A . 2 PHE O 1 1
26 14584 1 1 3 THR C C 1.122 -1.351 -6.820 1.00 . A A . 3 THR C 1 1
26 14585 1 1 3 THR CA C -0.179 -1.761 -6.125 1.00 . A A . 3 THR CA 1 1
26 14586 1 1 3 THR CB C -0.838 -0.648 -5.270 1.00 . A A . 3 THR CB 1 1
26 14587 1 1 3 THR CG2 C -1.805 -1.251 -4.235 1.00 . A A . 3 THR CG2 1 1
26 14588 1 1 3 THR H H 0.475 -2.871 -4.497 1.00 . A A . 3 THR H 1 1
26 14589 1 1 3 THR HA H -0.900 -1.954 -6.911 1.00 . A A . 3 THR HA 1 1
26 14590 1 1 3 THR HB H -1.410 0.019 -5.954 1.00 . A A . 3 THR HB 1 1
26 14591 1 1 3 THR HG1 H 0.390 -0.304 -3.802 1.00 . A A . 3 THR HG1 1 1
26 14592 1 1 3 THR HG21 H -2.517 -1.941 -4.724 1.00 . A A . 3 THR HG21 1 1
26 14593 1 1 3 THR HG22 H -1.245 -1.806 -3.455 1.00 . A A . 3 THR HG22 1 1
26 14594 1 1 3 THR HG23 H -2.374 -0.446 -3.720 1.00 . A A . 3 THR HG23 1 1
26 14595 1 1 3 THR N N 0.064 -3.002 -5.395 1.00 . A A . 3 THR N 1 1
26 14596 1 1 3 THR O O 2.156 -1.997 -6.648 1.00 . A A . 3 THR O 1 1
26 14597 1 1 3 THR OG1 O 0.053 0.192 -4.550 1.00 . A A . 3 THR OG1 1 1
26 14598 1 1 4 ASN C C 2.112 1.814 -8.268 1.00 . A A . 4 ASN C 1 1
26 14599 1 1 4 ASN CA C 2.255 0.309 -8.255 1.00 . A A . 4 ASN CA 1 1
26 14600 1 1 4 ASN CB C 2.520 -0.294 -9.676 1.00 . A A . 4 ASN CB 1 1
26 14601 1 1 4 ASN CG C 1.342 -0.259 -10.680 1.00 . A A . 4 ASN CG 1 1
26 14602 1 1 4 ASN H H 0.256 0.264 -7.775 1.00 . A A . 4 ASN H 1 1
26 14603 1 1 4 ASN HA H 3.143 0.123 -7.650 1.00 . A A . 4 ASN HA 1 1
26 14604 1 1 4 ASN HB2 H 3.390 0.220 -10.128 1.00 . A A . 4 ASN HB2 1 1
26 14605 1 1 4 ASN HB3 H 2.804 -1.361 -9.538 1.00 . A A . 4 ASN HB3 1 1
26 14606 1 1 4 ASN HD21 H 2.592 -0.990 -12.146 1.00 . A A . 4 ASN HD21 1 1
26 14607 1 1 4 ASN HD22 H 0.965 -0.696 -12.659 1.00 . A A . 4 ASN HD22 1 1
26 14608 1 1 4 ASN N N 1.093 -0.241 -7.599 1.00 . A A . 4 ASN N 1 1
26 14609 1 1 4 ASN ND2 N 1.661 -0.689 -11.941 1.00 . A A . 4 ASN ND2 1 1
26 14610 1 1 4 ASN O O 2.254 2.461 -9.305 1.00 . A A . 4 ASN O 1 1
26 14611 1 1 4 ASN OD1 O 0.208 0.126 -10.378 1.00 . A A . 4 ASN OD1 1 1
26 14612 1 1 5 VAL C C 3.294 4.188 -6.284 1.00 . A A . 5 VAL C 1 1
26 14613 1 1 5 VAL CA C 1.895 3.850 -6.794 1.00 . A A . 5 VAL CA 1 1
26 14614 1 1 5 VAL CB C 0.792 4.298 -5.819 1.00 . A A . 5 VAL CB 1 1
26 14615 1 1 5 VAL CG1 C 0.391 5.770 -6.069 1.00 . A A . 5 VAL CG1 1 1
26 14616 1 1 5 VAL CG2 C -0.435 3.381 -5.990 1.00 . A A . 5 VAL CG2 1 1
26 14617 1 1 5 VAL H H 1.644 1.840 -6.265 1.00 . A A . 5 VAL H 1 1
26 14618 1 1 5 VAL HA H 1.743 4.391 -7.720 1.00 . A A . 5 VAL HA 1 1
26 14619 1 1 5 VAL HB H 1.108 4.188 -4.757 1.00 . A A . 5 VAL HB 1 1
26 14620 1 1 5 VAL HG11 H 0.085 5.909 -7.126 1.00 . A A . 5 VAL HG11 1 1
26 14621 1 1 5 VAL HG12 H -0.463 6.043 -5.413 1.00 . A A . 5 VAL HG12 1 1
26 14622 1 1 5 VAL HG13 H 1.225 6.462 -5.843 1.00 . A A . 5 VAL HG13 1 1
26 14623 1 1 5 VAL HG21 H -0.754 3.337 -7.051 1.00 . A A . 5 VAL HG21 1 1
26 14624 1 1 5 VAL HG22 H -0.183 2.362 -5.634 1.00 . A A . 5 VAL HG22 1 1
26 14625 1 1 5 VAL HG23 H -1.278 3.757 -5.374 1.00 . A A . 5 VAL HG23 1 1
26 14626 1 1 5 VAL N N 1.869 2.409 -7.060 1.00 . A A . 5 VAL N 1 1
26 14627 1 1 5 VAL O O 4.174 3.333 -6.292 1.00 . A A . 5 VAL O 1 1
26 14628 1 1 6 SER C C 4.491 6.185 -3.756 1.00 . A A . 6 SER C 1 1
26 14629 1 1 6 SER CA C 4.767 5.901 -5.212 1.00 . A A . 6 SER CA 1 1
26 14630 1 1 6 SER CB C 5.404 7.126 -5.926 1.00 . A A . 6 SER CB 1 1
26 14631 1 1 6 SER H H 2.809 6.130 -5.866 1.00 . A A . 6 SER H 1 1
26 14632 1 1 6 SER HA H 5.512 5.119 -5.244 1.00 . A A . 6 SER HA 1 1
26 14633 1 1 6 SER HB2 H 6.227 7.570 -5.326 1.00 . A A . 6 SER HB2 1 1
26 14634 1 1 6 SER HB3 H 5.851 6.758 -6.872 1.00 . A A . 6 SER HB3 1 1
26 14635 1 1 6 SER HG H 4.950 8.834 -6.691 1.00 . A A . 6 SER HG 1 1
26 14636 1 1 6 SER N N 3.531 5.444 -5.824 1.00 . A A . 6 SER N 1 1
26 14637 1 1 6 SER O O 3.509 6.844 -3.414 1.00 . A A . 6 SER O 1 1
26 14638 1 1 6 SER OG O 4.455 8.140 -6.249 1.00 . A A . 6 SER OG 1 1
26 14639 1 1 7 CYS C C 6.578 6.115 -0.805 1.00 . A A . 7 CYS C 1 1
26 14640 1 1 7 CYS CA C 5.238 5.797 -1.427 1.00 . A A . 7 CYS CA 1 1
26 14641 1 1 7 CYS CB C 4.555 4.558 -0.793 1.00 . A A . 7 CYS CB 1 1
26 14642 1 1 7 CYS H H 6.154 5.132 -3.234 1.00 . A A . 7 CYS H 1 1
26 14643 1 1 7 CYS HA H 4.564 6.604 -1.171 1.00 . A A . 7 CYS HA 1 1
26 14644 1 1 7 CYS HB2 H 3.519 4.551 -1.196 1.00 . A A . 7 CYS HB2 1 1
26 14645 1 1 7 CYS HB3 H 5.009 3.622 -1.164 1.00 . A A . 7 CYS HB3 1 1
26 14646 1 1 7 CYS N N 5.382 5.669 -2.874 1.00 . A A . 7 CYS N 1 1
26 14647 1 1 7 CYS O O 7.633 5.758 -1.319 1.00 . A A . 7 CYS O 1 1
26 14648 1 1 7 CYS SG S 4.382 4.540 1.028 1.00 . A A . 7 CYS SG 1 1
26 14649 1 1 8 THR C C 7.301 6.619 2.656 1.00 . A A . 8 THR C 1 1
26 14650 1 1 8 THR CA C 7.614 7.136 1.255 1.00 . A A . 8 THR CA 1 1
26 14651 1 1 8 THR CB C 7.953 8.635 1.256 1.00 . A A . 8 THR CB 1 1
26 14652 1 1 8 THR CG2 C 8.653 8.989 -0.075 1.00 . A A . 8 THR CG2 1 1
26 14653 1 1 8 THR H H 5.616 7.058 0.726 1.00 . A A . 8 THR H 1 1
26 14654 1 1 8 THR HA H 8.506 6.608 0.941 1.00 . A A . 8 THR HA 1 1
26 14655 1 1 8 THR HB H 8.665 8.879 2.077 1.00 . A A . 8 THR HB 1 1
26 14656 1 1 8 THR HG1 H 7.113 10.366 1.375 1.00 . A A . 8 THR HG1 1 1
26 14657 1 1 8 THR HG21 H 9.548 8.347 -0.218 1.00 . A A . 8 THR HG21 1 1
26 14658 1 1 8 THR HG22 H 7.970 8.839 -0.937 1.00 . A A . 8 THR HG22 1 1
26 14659 1 1 8 THR HG23 H 8.981 10.050 -0.069 1.00 . A A . 8 THR HG23 1 1
26 14660 1 1 8 THR N N 6.512 6.795 0.375 1.00 . A A . 8 THR N 1 1
26 14661 1 1 8 THR O O 8.162 6.013 3.293 1.00 . A A . 8 THR O 1 1
26 14662 1 1 8 THR OG1 O 6.797 9.460 1.407 1.00 . A A . 8 THR OG1 1 1
26 14663 1 1 9 THR C C 4.615 5.517 4.619 1.00 . A A . 9 THR C 1 1
26 14664 1 1 9 THR CA C 5.647 6.629 4.557 1.00 . A A . 9 THR CA 1 1
26 14665 1 1 9 THR CB C 5.096 7.889 5.241 1.00 . A A . 9 THR CB 1 1
26 14666 1 1 9 THR CG2 C 6.272 8.839 5.529 1.00 . A A . 9 THR CG2 1 1
26 14667 1 1 9 THR H H 5.371 7.331 2.620 1.00 . A A . 9 THR H 1 1
26 14668 1 1 9 THR HA H 6.493 6.295 5.146 1.00 . A A . 9 THR HA 1 1
26 14669 1 1 9 THR HB H 4.618 7.642 6.218 1.00 . A A . 9 THR HB 1 1
26 14670 1 1 9 THR HG1 H 4.578 8.782 3.612 1.00 . A A . 9 THR HG1 1 1
26 14671 1 1 9 THR HG21 H 7.029 8.326 6.159 1.00 . A A . 9 THR HG21 1 1
26 14672 1 1 9 THR HG22 H 6.754 9.166 4.585 1.00 . A A . 9 THR HG22 1 1
26 14673 1 1 9 THR HG23 H 5.906 9.735 6.071 1.00 . A A . 9 THR HG23 1 1
26 14674 1 1 9 THR N N 6.062 6.875 3.176 1.00 . A A . 9 THR N 1 1
26 14675 1 1 9 THR O O 3.708 5.458 3.796 1.00 . A A . 9 THR O 1 1
26 14676 1 1 9 THR OG1 O 4.139 8.585 4.442 1.00 . A A . 9 THR OG1 1 1
26 14677 1 1 10 SER C C 2.615 3.999 6.797 1.00 . A A . 10 SER C 1 1
26 14678 1 1 10 SER CA C 3.801 3.530 5.954 1.00 . A A . 10 SER CA 1 1
26 14679 1 1 10 SER CB C 4.553 2.321 6.591 1.00 . A A . 10 SER CB 1 1
26 14680 1 1 10 SER H H 5.446 4.736 6.326 1.00 . A A . 10 SER H 1 1
26 14681 1 1 10 SER HA H 3.395 3.161 5.020 1.00 . A A . 10 SER HA 1 1
26 14682 1 1 10 SER HB2 H 3.848 1.518 6.894 1.00 . A A . 10 SER HB2 1 1
26 14683 1 1 10 SER HB3 H 5.238 1.900 5.823 1.00 . A A . 10 SER HB3 1 1
26 14684 1 1 10 SER HG H 5.977 3.350 7.380 1.00 . A A . 10 SER HG 1 1
26 14685 1 1 10 SER N N 4.707 4.641 5.664 1.00 . A A . 10 SER N 1 1
26 14686 1 1 10 SER O O 2.529 3.747 7.999 1.00 . A A . 10 SER O 1 1
26 14687 1 1 10 SER OG O 5.360 2.691 7.708 1.00 . A A . 10 SER OG 1 1
26 14688 1 1 11 LYS C C -0.231 5.914 5.455 1.00 . A A . 11 LYS C 1 1
26 14689 1 1 11 LYS CA C 0.534 5.403 6.657 1.00 . A A . 11 LYS CA 1 1
26 14690 1 1 11 LYS CB C 0.847 6.584 7.625 1.00 . A A . 11 LYS CB 1 1
26 14691 1 1 11 LYS CD C -0.095 8.300 9.312 1.00 . A A . 11 LYS CD 1 1
26 14692 1 1 11 LYS CE C 0.177 9.616 8.571 1.00 . A A . 11 LYS CE 1 1
26 14693 1 1 11 LYS CG C -0.391 7.120 8.371 1.00 . A A . 11 LYS CG 1 1
26 14694 1 1 11 LYS H H 1.809 4.817 5.132 1.00 . A A . 11 LYS H 1 1
26 14695 1 1 11 LYS HA H -0.076 4.668 7.163 1.00 . A A . 11 LYS HA 1 1
26 14696 1 1 11 LYS HB2 H 1.556 6.221 8.402 1.00 . A A . 11 LYS HB2 1 1
26 14697 1 1 11 LYS HB3 H 1.360 7.408 7.084 1.00 . A A . 11 LYS HB3 1 1
26 14698 1 1 11 LYS HD2 H -0.987 8.442 9.966 1.00 . A A . 11 LYS HD2 1 1
26 14699 1 1 11 LYS HD3 H 0.768 8.043 9.964 1.00 . A A . 11 LYS HD3 1 1
26 14700 1 1 11 LYS HE2 H 1.098 9.546 7.957 1.00 . A A . 11 LYS HE2 1 1
26 14701 1 1 11 LYS HE3 H -0.682 9.871 7.915 1.00 . A A . 11 LYS HE3 1 1
26 14702 1 1 11 LYS HG2 H -1.173 7.443 7.650 1.00 . A A . 11 LYS HG2 1 1
26 14703 1 1 11 LYS HG3 H -0.811 6.285 8.976 1.00 . A A . 11 LYS HG3 1 1
26 14704 1 1 11 LYS HZ1 H -0.498 10.827 10.113 1.00 . A A . 11 LYS HZ1 1 1
26 14705 1 1 11 LYS HZ2 H 1.176 10.541 10.134 1.00 . A A . 11 LYS HZ2 1 1
26 14706 1 1 11 LYS HZ3 H 0.514 11.616 8.998 1.00 . A A . 11 LYS HZ3 1 1
26 14707 1 1 11 LYS N N 1.691 4.720 6.116 1.00 . A A . 11 LYS N 1 1
26 14708 1 1 11 LYS NZ N 0.356 10.734 9.525 1.00 . A A . 11 LYS NZ 1 1
26 14709 1 1 11 LYS O O -1.462 5.872 5.426 1.00 . A A . 11 LYS O 1 1
26 14710 1 1 12 GLU C C -0.693 5.972 2.207 1.00 . A A . 12 GLU C 1 1
26 14711 1 1 12 GLU CA C 0.094 6.912 3.118 1.00 . A A . 12 GLU CA 1 1
26 14712 1 1 12 GLU CB C 1.378 7.349 2.366 1.00 . A A . 12 GLU CB 1 1
26 14713 1 1 12 GLU CD C 2.592 9.014 0.972 1.00 . A A . 12 GLU CD 1 1
26 14714 1 1 12 GLU CG C 1.215 8.592 1.481 1.00 . A A . 12 GLU CG 1 1
26 14715 1 1 12 GLU H H 1.499 6.525 4.520 1.00 . A A . 12 GLU H 1 1
26 14716 1 1 12 GLU HA H -0.506 7.789 3.315 1.00 . A A . 12 GLU HA 1 1
26 14717 1 1 12 GLU HB2 H 2.117 7.598 3.156 1.00 . A A . 12 GLU HB2 1 1
26 14718 1 1 12 GLU HB3 H 1.841 6.515 1.793 1.00 . A A . 12 GLU HB3 1 1
26 14719 1 1 12 GLU HG2 H 0.544 8.374 0.625 1.00 . A A . 12 GLU HG2 1 1
26 14720 1 1 12 GLU HG3 H 0.772 9.404 2.097 1.00 . A A . 12 GLU HG3 1 1
26 14721 1 1 12 GLU N N 0.514 6.399 4.414 1.00 . A A . 12 GLU N 1 1
26 14722 1 1 12 GLU O O -1.499 6.408 1.388 1.00 . A A . 12 GLU O 1 1
26 14723 1 1 12 GLU OE1 O 3.235 8.200 0.256 1.00 . A A . 12 GLU OE1 1 1
26 14724 1 1 12 GLU OE2 O 3.024 10.151 1.298 1.00 . A A . 12 GLU OE2 1 1
26 14725 1 1 13 ABA C C -2.120 2.864 1.921 1.00 . A A . 13 ABA C 1 1
26 14726 1 1 13 ABA CA C -0.856 3.562 1.470 1.00 . A A . 13 ABA CA 1 1
26 14727 1 1 13 ABA CB C 0.237 2.473 1.394 1.00 . A A . 13 ABA CB 1 1
26 14728 1 1 13 ABA CG C 1.609 3.073 1.103 1.00 . A A . 13 ABA CG 1 1
26 14729 1 1 13 ABA H H 0.241 4.379 3.039 1.00 . A A . 13 ABA H 1 1
26 14730 1 1 13 ABA HA H -1.014 3.948 0.470 1.00 . A A . 13 ABA HA 1 1
26 14731 1 1 13 ABA HB2 H 0.001 1.739 0.590 1.00 . A A . 13 ABA HB2 1 1
26 14732 1 1 13 ABA HB3 H 0.328 1.916 2.354 1.00 . A A . 13 ABA HB3 1 1
26 14733 1 1 13 ABA HG1 H 1.590 3.777 0.237 1.00 . A A . 13 ABA HG1 1 1
26 14734 1 1 13 ABA HG2 H 1.990 3.617 1.992 1.00 . A A . 13 ABA HG2 1 1
26 14735 1 1 13 ABA HG3 H 2.319 2.262 0.848 1.00 . A A . 13 ABA HG3 1 1
26 14736 1 1 13 ABA N N -0.422 4.646 2.343 1.00 . A A . 13 ABA N 1 1
26 14737 1 1 13 ABA O O -2.517 1.855 1.340 1.00 . A A . 13 ABA O 1 1
26 14738 1 1 14 TRP C C -5.203 3.089 3.181 1.00 . A A . 14 TRP C 1 1
26 14739 1 1 14 TRP CA C -3.838 2.734 3.741 1.00 . A A . 14 TRP CA 1 1
26 14740 1 1 14 TRP CB C -3.766 3.080 5.265 1.00 . A A . 14 TRP CB 1 1
26 14741 1 1 14 TRP CD1 C -1.252 2.464 5.559 1.00 . A A . 14 TRP CD1 1 1
26 14742 1 1 14 TRP CD2 C -2.623 1.568 7.091 1.00 . A A . 14 TRP CD2 1 1
26 14743 1 1 14 TRP CE2 C -1.343 0.984 7.218 1.00 . A A . 14 TRP CE2 1 1
26 14744 1 1 14 TRP CE3 C -3.672 1.186 7.926 1.00 . A A . 14 TRP CE3 1 1
26 14745 1 1 14 TRP CG C -2.558 2.465 5.964 1.00 . A A . 14 TRP CG 1 1
26 14746 1 1 14 TRP CH2 C -2.185 -0.490 8.896 1.00 . A A . 14 TRP CH2 1 1
26 14747 1 1 14 TRP CZ2 C -1.108 -0.039 8.124 1.00 . A A . 14 TRP CZ2 1 1
26 14748 1 1 14 TRP CZ3 C -3.440 0.135 8.828 1.00 . A A . 14 TRP CZ3 1 1
26 14749 1 1 14 TRP H H -2.402 4.198 3.434 1.00 . A A . 14 TRP H 1 1
26 14750 1 1 14 TRP HA H -3.726 1.656 3.629 1.00 . A A . 14 TRP HA 1 1
26 14751 1 1 14 TRP HB2 H -3.715 4.184 5.384 1.00 . A A . 14 TRP HB2 1 1
26 14752 1 1 14 TRP HB3 H -4.675 2.714 5.792 1.00 . A A . 14 TRP HB3 1 1
26 14753 1 1 14 TRP HD1 H -0.842 3.032 4.741 1.00 . A A . 14 TRP HD1 1 1
26 14754 1 1 14 TRP HE1 H 0.359 1.258 6.032 1.00 . A A . 14 TRP HE1 1 1
26 14755 1 1 14 TRP HE3 H -4.655 1.623 7.853 1.00 . A A . 14 TRP HE3 1 1
26 14756 1 1 14 TRP HH2 H -2.041 -1.358 9.520 1.00 . A A . 14 TRP HH2 1 1
26 14757 1 1 14 TRP HZ2 H -0.149 -0.529 8.195 1.00 . A A . 14 TRP HZ2 1 1
26 14758 1 1 14 TRP HZ3 H -4.248 -0.230 9.443 1.00 . A A . 14 TRP HZ3 1 1
26 14759 1 1 14 TRP N N -2.763 3.376 3.002 1.00 . A A . 14 TRP N 1 1
26 14760 1 1 14 TRP NE1 N -0.520 1.578 6.297 1.00 . A A . 14 TRP NE1 1 1
26 14761 1 1 14 TRP O O -6.176 2.396 3.463 1.00 . A A . 14 TRP O 1 1
26 14762 1 1 15 SER C C -6.380 3.915 0.151 1.00 . A A . 15 SER C 1 1
26 14763 1 1 15 SER CA C -6.434 4.551 1.531 1.00 . A A . 15 SER CA 1 1
26 14764 1 1 15 SER CB C -6.573 6.102 1.437 1.00 . A A . 15 SER CB 1 1
26 14765 1 1 15 SER H H -4.504 4.743 2.162 1.00 . A A . 15 SER H 1 1
26 14766 1 1 15 SER HA H -7.343 4.182 1.987 1.00 . A A . 15 SER HA 1 1
26 14767 1 1 15 SER HB2 H -7.407 6.395 0.767 1.00 . A A . 15 SER HB2 1 1
26 14768 1 1 15 SER HB3 H -6.808 6.491 2.452 1.00 . A A . 15 SER HB3 1 1
26 14769 1 1 15 SER HG H -5.181 6.392 0.135 1.00 . A A . 15 SER HG 1 1
26 14770 1 1 15 SER N N -5.293 4.166 2.345 1.00 . A A . 15 SER N 1 1
26 14771 1 1 15 SER O O -7.328 4.040 -0.620 1.00 . A A . 15 SER O 1 1
26 14772 1 1 15 SER OG O -5.373 6.744 1.007 1.00 . A A . 15 SER OG 1 1
26 14773 1 1 16 VAL C C -5.392 1.150 -1.452 1.00 . A A . 16 VAL C 1 1
26 14774 1 1 16 VAL CA C -4.987 2.614 -1.487 1.00 . A A . 16 VAL CA 1 1
26 14775 1 1 16 VAL CB C -3.534 2.781 -1.947 1.00 . A A . 16 VAL CB 1 1
26 14776 1 1 16 VAL CG1 C -3.370 2.355 -3.426 1.00 . A A . 16 VAL CG1 1 1
26 14777 1 1 16 VAL CG2 C -3.115 4.259 -1.772 1.00 . A A . 16 VAL CG2 1 1
26 14778 1 1 16 VAL H H -4.493 3.143 0.464 1.00 . A A . 16 VAL H 1 1
26 14779 1 1 16 VAL HA H -5.606 3.099 -2.235 1.00 . A A . 16 VAL HA 1 1
26 14780 1 1 16 VAL HB H -2.848 2.166 -1.321 1.00 . A A . 16 VAL HB 1 1
26 14781 1 1 16 VAL HG11 H -4.044 2.951 -4.076 1.00 . A A . 16 VAL HG11 1 1
26 14782 1 1 16 VAL HG12 H -2.324 2.524 -3.753 1.00 . A A . 16 VAL HG12 1 1
26 14783 1 1 16 VAL HG13 H -3.599 1.281 -3.571 1.00 . A A . 16 VAL HG13 1 1
26 14784 1 1 16 VAL HG21 H -3.810 4.925 -2.325 1.00 . A A . 16 VAL HG21 1 1
26 14785 1 1 16 VAL HG22 H -3.108 4.554 -0.704 1.00 . A A . 16 VAL HG22 1 1
26 14786 1 1 16 VAL HG23 H -2.090 4.408 -2.172 1.00 . A A . 16 VAL HG23 1 1
26 14787 1 1 16 VAL N N -5.248 3.223 -0.189 1.00 . A A . 16 VAL N 1 1
26 14788 1 1 16 VAL O O -5.909 0.635 -2.441 1.00 . A A . 16 VAL O 1 1
26 14789 1 1 17 CYS C C -7.096 -1.071 0.330 1.00 . A A . 17 CYS C 1 1
26 14790 1 1 17 CYS CA C -5.627 -0.933 -0.065 1.00 . A A . 17 CYS CA 1 1
26 14791 1 1 17 CYS CB C -4.753 -1.629 1.016 1.00 . A A . 17 CYS CB 1 1
26 14792 1 1 17 CYS H H -4.716 0.860 0.484 1.00 . A A . 17 CYS H 1 1
26 14793 1 1 17 CYS HA H -5.512 -1.489 -0.993 1.00 . A A . 17 CYS HA 1 1
26 14794 1 1 17 CYS HB2 H -4.671 -0.960 1.902 1.00 . A A . 17 CYS HB2 1 1
26 14795 1 1 17 CYS HB3 H -5.209 -2.580 1.363 1.00 . A A . 17 CYS HB3 1 1
26 14796 1 1 17 CYS N N -5.203 0.450 -0.291 1.00 . A A . 17 CYS N 1 1
26 14797 1 1 17 CYS O O -7.620 -2.182 0.319 1.00 . A A . 17 CYS O 1 1
26 14798 1 1 17 CYS SG S -3.089 -2.037 0.407 1.00 . A A . 17 CYS SG 1 1
26 14799 1 1 18 GLN C C -10.027 0.315 -0.336 1.00 . A A . 18 GLN C 1 1
26 14800 1 1 18 GLN CA C -9.243 0.094 0.939 1.00 . A A . 18 GLN CA 1 1
26 14801 1 1 18 GLN CB C -9.657 1.221 1.922 1.00 . A A . 18 GLN CB 1 1
26 14802 1 1 18 GLN CD C -9.499 2.220 4.216 1.00 . A A . 18 GLN CD 1 1
26 14803 1 1 18 GLN CG C -9.129 1.015 3.345 1.00 . A A . 18 GLN CG 1 1
26 14804 1 1 18 GLN H H -7.345 0.933 0.723 1.00 . A A . 18 GLN H 1 1
26 14805 1 1 18 GLN HA H -9.561 -0.847 1.367 1.00 . A A . 18 GLN HA 1 1
26 14806 1 1 18 GLN HB2 H -9.289 2.198 1.536 1.00 . A A . 18 GLN HB2 1 1
26 14807 1 1 18 GLN HB3 H -10.768 1.258 2.011 1.00 . A A . 18 GLN HB3 1 1
26 14808 1 1 18 GLN HE21 H -10.637 1.038 5.461 1.00 . A A . 18 GLN HE21 1 1
26 14809 1 1 18 GLN HE22 H -10.594 2.715 5.888 1.00 . A A . 18 GLN HE22 1 1
26 14810 1 1 18 GLN HG2 H -9.563 0.084 3.762 1.00 . A A . 18 GLN HG2 1 1
26 14811 1 1 18 GLN HG3 H -8.028 0.903 3.303 1.00 . A A . 18 GLN HG3 1 1
26 14812 1 1 18 GLN N N -7.804 0.050 0.668 1.00 . A A . 18 GLN N 1 1
26 14813 1 1 18 GLN NE2 N -10.314 1.967 5.286 1.00 . A A . 18 GLN NE2 1 1
26 14814 1 1 18 GLN O O -11.082 -0.284 -0.535 1.00 . A A . 18 GLN O 1 1
26 14815 1 1 18 GLN OE1 O -9.071 3.349 3.945 1.00 . A A . 18 GLN OE1 1 1
26 14816 1 1 19 ARG C C -10.011 0.623 -3.596 1.00 . A A . 19 ARG C 1 1
26 14817 1 1 19 ARG CA C -10.118 1.644 -2.478 1.00 . A A . 19 ARG CA 1 1
26 14818 1 1 19 ARG CB C -9.669 3.072 -2.892 1.00 . A A . 19 ARG CB 1 1
26 14819 1 1 19 ARG CD C -8.726 3.583 -5.224 1.00 . A A . 19 ARG CD 1 1
26 14820 1 1 19 ARG CG C -8.401 3.276 -3.749 1.00 . A A . 19 ARG CG 1 1
26 14821 1 1 19 ARG CZ C -9.232 2.221 -7.294 1.00 . A A . 19 ARG CZ 1 1
26 14822 1 1 19 ARG H H -8.665 1.693 -0.975 1.00 . A A . 19 ARG H 1 1
26 14823 1 1 19 ARG HA H -11.171 1.789 -2.302 1.00 . A A . 19 ARG HA 1 1
26 14824 1 1 19 ARG HB2 H -10.516 3.568 -3.415 1.00 . A A . 19 ARG HB2 1 1
26 14825 1 1 19 ARG HB3 H -9.515 3.641 -1.947 1.00 . A A . 19 ARG HB3 1 1
26 14826 1 1 19 ARG HD2 H -9.751 4.019 -5.258 1.00 . A A . 19 ARG HD2 1 1
26 14827 1 1 19 ARG HD3 H -7.985 4.294 -5.646 1.00 . A A . 19 ARG HD3 1 1
26 14828 1 1 19 ARG HE H -8.317 1.501 -5.612 1.00 . A A . 19 ARG HE 1 1
26 14829 1 1 19 ARG HG2 H -7.910 4.198 -3.355 1.00 . A A . 19 ARG HG2 1 1
26 14830 1 1 19 ARG HG3 H -7.672 2.451 -3.628 1.00 . A A . 19 ARG HG3 1 1
26 14831 1 1 19 ARG HH11 H -9.824 4.184 -7.427 1.00 . A A . 19 ARG HH11 1 1
26 14832 1 1 19 ARG HH12 H -10.211 3.212 -8.808 1.00 . A A . 19 ARG HH12 1 1
26 14833 1 1 19 ARG HH21 H -8.808 0.218 -7.491 1.00 . A A . 19 ARG HH21 1 1
26 14834 1 1 19 ARG HH22 H -9.626 0.930 -8.844 1.00 . A A . 19 ARG HH22 1 1
26 14835 1 1 19 ARG N N -9.506 1.212 -1.224 1.00 . A A . 19 ARG N 1 1
26 14836 1 1 19 ARG NE N -8.685 2.324 -6.043 1.00 . A A . 19 ARG NE 1 1
26 14837 1 1 19 ARG NH1 N -9.801 3.303 -7.900 1.00 . A A . 19 ARG NH1 1 1
26 14838 1 1 19 ARG NH2 N -9.218 1.015 -7.935 1.00 . A A . 19 ARG NH2 1 1
26 14839 1 1 19 ARG O O -10.900 0.525 -4.441 1.00 . A A . 19 ARG O 1 1
26 14840 1 1 20 LEU C C -9.097 -2.533 -4.187 1.00 . A A . 20 LEU C 1 1
26 14841 1 1 20 LEU CA C -8.553 -1.177 -4.584 1.00 . A A . 20 LEU CA 1 1
26 14842 1 1 20 LEU CB C -7.016 -1.230 -4.784 1.00 . A A . 20 LEU CB 1 1
26 14843 1 1 20 LEU CD1 C -7.095 -2.040 -7.237 1.00 . A A . 20 LEU CD1 1 1
26 14844 1 1 20 LEU CD2 C -4.956 -2.220 -5.892 1.00 . A A . 20 LEU CD2 1 1
26 14845 1 1 20 LEU CG C -6.493 -2.238 -5.833 1.00 . A A . 20 LEU CG 1 1
26 14846 1 1 20 LEU H H -8.200 -0.069 -2.899 1.00 . A A . 20 LEU H 1 1
26 14847 1 1 20 LEU HA H -8.994 -0.911 -5.533 1.00 . A A . 20 LEU HA 1 1
26 14848 1 1 20 LEU HB2 H -6.677 -0.213 -5.084 1.00 . A A . 20 LEU HB2 1 1
26 14849 1 1 20 LEU HB3 H -6.530 -1.460 -3.809 1.00 . A A . 20 LEU HB3 1 1
26 14850 1 1 20 LEU HD11 H -6.867 -1.019 -7.611 1.00 . A A . 20 LEU HD11 1 1
26 14851 1 1 20 LEU HD12 H -6.666 -2.780 -7.945 1.00 . A A . 20 LEU HD12 1 1
26 14852 1 1 20 LEU HD13 H -8.197 -2.173 -7.222 1.00 . A A . 20 LEU HD13 1 1
26 14853 1 1 20 LEU HD21 H -4.546 -2.422 -4.881 1.00 . A A . 20 LEU HD21 1 1
26 14854 1 1 20 LEU HD22 H -4.588 -3.002 -6.588 1.00 . A A . 20 LEU HD22 1 1
26 14855 1 1 20 LEU HD23 H -4.591 -1.230 -6.238 1.00 . A A . 20 LEU HD23 1 1
26 14856 1 1 20 LEU HG H -6.777 -3.246 -5.458 1.00 . A A . 20 LEU HG 1 1
26 14857 1 1 20 LEU N N -8.895 -0.163 -3.607 1.00 . A A . 20 LEU N 1 1
26 14858 1 1 20 LEU O O -9.601 -3.271 -5.032 1.00 . A A . 20 LEU O 1 1
26 14859 1 1 21 HIS C C -10.484 -3.825 -1.314 1.00 . A A . 21 HIS C 1 1
26 14860 1 1 21 HIS CA C -9.421 -4.161 -2.333 1.00 . A A . 21 HIS CA 1 1
26 14861 1 1 21 HIS CB C -8.224 -4.944 -1.726 1.00 . A A . 21 HIS CB 1 1
26 14862 1 1 21 HIS CD2 C -5.969 -4.590 -2.975 1.00 . A A . 21 HIS CD2 1 1
26 14863 1 1 21 HIS CE1 C -6.104 -6.141 -4.440 1.00 . A A . 21 HIS CE1 1 1
26 14864 1 1 21 HIS CG C -7.154 -5.223 -2.746 1.00 . A A . 21 HIS CG 1 1
26 14865 1 1 21 HIS H H -8.596 -2.302 -2.179 1.00 . A A . 21 HIS H 1 1
26 14866 1 1 21 HIS HA H -9.881 -4.784 -3.088 1.00 . A A . 21 HIS HA 1 1
26 14867 1 1 21 HIS HB2 H -7.743 -4.359 -0.916 1.00 . A A . 21 HIS HB2 1 1
26 14868 1 1 21 HIS HB3 H -8.561 -5.916 -1.304 1.00 . A A . 21 HIS HB3 1 1
26 14869 1 1 21 HIS HD1 H -8.000 -6.852 -3.816 1.00 . A A . 21 HIS HD1 1 1
26 14870 1 1 21 HIS HD2 H -5.539 -3.720 -2.493 1.00 . A A . 21 HIS HD2 1 1
26 14871 1 1 21 HIS HE1 H -5.909 -6.808 -5.275 1.00 . A A . 21 HIS HE1 1 1
26 14872 1 1 21 HIS N N -8.992 -2.895 -2.877 1.00 . A A . 21 HIS N 1 1
26 14873 1 1 21 HIS ND1 N -7.237 -6.216 -3.697 1.00 . A A . 21 HIS ND1 1 1
26 14874 1 1 21 HIS NE2 N -5.302 -5.174 -4.037 1.00 . A A . 21 HIS NE2 1 1
26 14875 1 1 21 HIS O O -11.516 -3.249 -1.656 1.00 . A A . 21 HIS O 1 1
26 14876 1 1 22 ASN C C -10.375 -4.458 2.322 1.00 . A A . 22 ASN C 1 1
26 14877 1 1 22 ASN CA C -11.132 -4.018 1.087 1.00 . A A . 22 ASN CA 1 1
26 14878 1 1 22 ASN CB C -12.535 -4.726 0.965 1.00 . A A . 22 ASN CB 1 1
26 14879 1 1 22 ASN CG C -12.520 -6.128 0.313 1.00 . A A . 22 ASN CG 1 1
26 14880 1 1 22 ASN H H -9.346 -4.598 0.159 1.00 . A A . 22 ASN H 1 1
26 14881 1 1 22 ASN HA H -11.308 -2.957 1.203 1.00 . A A . 22 ASN HA 1 1
26 14882 1 1 22 ASN HB2 H -13.059 -4.770 1.942 1.00 . A A . 22 ASN HB2 1 1
26 14883 1 1 22 ASN HB3 H -13.165 -4.085 0.308 1.00 . A A . 22 ASN HB3 1 1
26 14884 1 1 22 ASN HD21 H -11.876 -7.022 2.051 1.00 . A A . 22 ASN HD21 1 1
26 14885 1 1 22 ASN HD22 H -12.116 -8.103 0.720 1.00 . A A . 22 ASN HD22 1 1
26 14886 1 1 22 ASN N N -10.232 -4.192 -0.038 1.00 . A A . 22 ASN N 1 1
26 14887 1 1 22 ASN ND2 N -12.139 -7.178 1.099 1.00 . A A . 22 ASN ND2 1 1
26 14888 1 1 22 ASN O O -10.818 -5.337 3.059 1.00 . A A . 22 ASN O 1 1
26 14889 1 1 22 ASN OD1 O -12.867 -6.259 -0.868 1.00 . A A . 22 ASN OD1 1 1
26 14890 1 1 23 THR C C -7.744 -2.839 4.121 1.00 . A A . 23 THR C 1 1
26 14891 1 1 23 THR CA C -8.358 -4.154 3.729 1.00 . A A . 23 THR CA 1 1
26 14892 1 1 23 THR CB C -7.363 -5.302 3.478 1.00 . A A . 23 THR CB 1 1
26 14893 1 1 23 THR CG2 C -6.171 -4.928 2.573 1.00 . A A . 23 THR CG2 1 1
26 14894 1 1 23 THR H H -8.883 -3.057 2.039 1.00 . A A . 23 THR H 1 1
26 14895 1 1 23 THR HA H -8.996 -4.440 4.557 1.00 . A A . 23 THR HA 1 1
26 14896 1 1 23 THR HB H -7.924 -6.117 2.977 1.00 . A A . 23 THR HB 1 1
26 14897 1 1 23 THR HG1 H -7.659 -6.135 5.187 1.00 . A A . 23 THR HG1 1 1
26 14898 1 1 23 THR HG21 H -6.526 -4.471 1.626 1.00 . A A . 23 THR HG21 1 1
26 14899 1 1 23 THR HG22 H -5.487 -4.223 3.091 1.00 . A A . 23 THR HG22 1 1
26 14900 1 1 23 THR HG23 H -5.586 -5.840 2.330 1.00 . A A . 23 THR HG23 1 1
26 14901 1 1 23 THR N N -9.190 -3.843 2.579 1.00 . A A . 23 THR N 1 1
26 14902 1 1 23 THR O O -7.993 -1.824 3.481 1.00 . A A . 23 THR O 1 1
26 14903 1 1 23 THR OG1 O -6.881 -5.875 4.688 1.00 . A A . 23 THR OG1 1 1
26 14904 1 1 24 SER C C -4.786 -1.889 5.819 1.00 . A A . 24 SER C 1 1
26 14905 1 1 24 SER CA C -6.266 -1.631 5.696 1.00 . A A . 24 SER CA 1 1
26 14906 1 1 24 SER CB C -6.905 -1.094 7.016 1.00 . A A . 24 SER CB 1 1
26 14907 1 1 24 SER H H -6.652 -3.680 5.633 1.00 . A A . 24 SER H 1 1
26 14908 1 1 24 SER HA H -6.348 -0.820 4.982 1.00 . A A . 24 SER HA 1 1
26 14909 1 1 24 SER HB2 H -6.378 -0.184 7.374 1.00 . A A . 24 SER HB2 1 1
26 14910 1 1 24 SER HB3 H -7.953 -0.800 6.795 1.00 . A A . 24 SER HB3 1 1
26 14911 1 1 24 SER HG H -6.077 -2.035 8.477 1.00 . A A . 24 SER HG 1 1
26 14912 1 1 24 SER N N -6.905 -2.827 5.184 1.00 . A A . 24 SER N 1 1
26 14913 1 1 24 SER O O -4.013 -0.955 5.996 1.00 . A A . 24 SER O 1 1
26 14914 1 1 24 SER OG O -6.949 -2.050 8.072 1.00 . A A . 24 SER OG 1 1
26 14915 1 1 25 ARG C C -2.283 -3.594 4.577 1.00 . A A . 25 ARG C 1 1
26 14916 1 1 25 ARG CA C -2.968 -3.603 5.922 1.00 . A A . 25 ARG CA 1 1
26 14917 1 1 25 ARG CB C -2.842 -5.014 6.563 1.00 . A A . 25 ARG CB 1 1
26 14918 1 1 25 ARG CD C -4.845 -5.113 8.257 1.00 . A A . 25 ARG CD 1 1
26 14919 1 1 25 ARG CG C -3.322 -5.127 8.029 1.00 . A A . 25 ARG CG 1 1
26 14920 1 1 25 ARG CZ C -5.788 -7.437 7.818 1.00 . A A . 25 ARG CZ 1 1
26 14921 1 1 25 ARG H H -4.954 -3.921 5.470 1.00 . A A . 25 ARG H 1 1
26 14922 1 1 25 ARG HA H -2.460 -2.904 6.578 1.00 . A A . 25 ARG HA 1 1
26 14923 1 1 25 ARG HB2 H -3.369 -5.770 5.944 1.00 . A A . 25 ARG HB2 1 1
26 14924 1 1 25 ARG HB3 H -1.763 -5.302 6.592 1.00 . A A . 25 ARG HB3 1 1
26 14925 1 1 25 ARG HD2 H -5.082 -5.272 9.332 1.00 . A A . 25 ARG HD2 1 1
26 14926 1 1 25 ARG HD3 H -5.271 -4.135 7.957 1.00 . A A . 25 ARG HD3 1 1
26 14927 1 1 25 ARG HE H -5.668 -5.936 6.434 1.00 . A A . 25 ARG HE 1 1
26 14928 1 1 25 ARG HG2 H -2.929 -6.086 8.437 1.00 . A A . 25 ARG HG2 1 1
26 14929 1 1 25 ARG HG3 H -2.863 -4.304 8.616 1.00 . A A . 25 ARG HG3 1 1
26 14930 1 1 25 ARG HH11 H -5.176 -7.176 9.761 1.00 . A A . 25 ARG HH11 1 1
26 14931 1 1 25 ARG HH12 H -5.786 -8.756 9.396 1.00 . A A . 25 ARG HH12 1 1
26 14932 1 1 25 ARG HH21 H -6.480 -8.055 5.981 1.00 . A A . 25 ARG HH21 1 1
26 14933 1 1 25 ARG HH22 H -6.533 -9.261 7.226 1.00 . A A . 25 ARG HH22 1 1
26 14934 1 1 25 ARG N N -4.335 -3.173 5.689 1.00 . A A . 25 ARG N 1 1
26 14935 1 1 25 ARG NE N -5.494 -6.167 7.395 1.00 . A A . 25 ARG NE 1 1
26 14936 1 1 25 ARG NH1 N -5.561 -7.826 9.105 1.00 . A A . 25 ARG NH1 1 1
26 14937 1 1 25 ARG NH2 N -6.316 -8.330 6.930 1.00 . A A . 25 ARG NH2 1 1
26 14938 1 1 25 ARG O O -2.681 -4.279 3.637 1.00 . A A . 25 ARG O 1 1
26 14939 1 1 26 GLY C C 0.293 -1.238 3.559 1.00 . A A . 26 GLY C 1 1
26 14940 1 1 26 GLY CA C -0.577 -2.405 3.261 1.00 . A A . 26 GLY CA 1 1
26 14941 1 1 26 GLY H H -0.979 -2.236 5.313 1.00 . A A . 26 GLY H 1 1
26 14942 1 1 26 GLY HA2 H 0.039 -3.245 2.973 1.00 . A A . 26 GLY HA2 1 1
26 14943 1 1 26 GLY HA3 H -1.299 -2.097 2.519 1.00 . A A . 26 GLY HA3 1 1
26 14944 1 1 26 GLY N N -1.254 -2.730 4.490 1.00 . A A . 26 GLY N 1 1
26 14945 1 1 26 GLY O O -0.177 -0.218 4.050 1.00 . A A . 26 GLY O 1 1
26 14946 1 1 27 LYS C C 3.391 -0.178 2.354 1.00 . A A . 27 LYS C 1 1
26 14947 1 1 27 LYS CA C 2.675 -0.472 3.644 1.00 . A A . 27 LYS CA 1 1
26 14948 1 1 27 LYS CB C 3.648 -1.093 4.688 1.00 . A A . 27 LYS CB 1 1
26 14949 1 1 27 LYS CD C 3.933 -2.235 6.959 1.00 . A A . 27 LYS CD 1 1
26 14950 1 1 27 LYS CE C 3.255 -3.043 8.075 1.00 . A A . 27 LYS CE 1 1
26 14951 1 1 27 LYS CG C 2.945 -1.654 5.937 1.00 . A A . 27 LYS CG 1 1
26 14952 1 1 27 LYS H H 1.925 -2.177 2.761 1.00 . A A . 27 LYS H 1 1
26 14953 1 1 27 LYS HA H 2.277 0.458 4.030 1.00 . A A . 27 LYS HA 1 1
26 14954 1 1 27 LYS HB2 H 4.215 -1.943 4.244 1.00 . A A . 27 LYS HB2 1 1
26 14955 1 1 27 LYS HB3 H 4.383 -0.328 5.022 1.00 . A A . 27 LYS HB3 1 1
26 14956 1 1 27 LYS HD2 H 4.660 -2.891 6.431 1.00 . A A . 27 LYS HD2 1 1
26 14957 1 1 27 LYS HD3 H 4.505 -1.395 7.411 1.00 . A A . 27 LYS HD3 1 1
26 14958 1 1 27 LYS HE2 H 4.000 -3.331 8.847 1.00 . A A . 27 LYS HE2 1 1
26 14959 1 1 27 LYS HE3 H 2.442 -2.453 8.547 1.00 . A A . 27 LYS HE3 1 1
26 14960 1 1 27 LYS HG2 H 2.342 -0.856 6.420 1.00 . A A . 27 LYS HG2 1 1
26 14961 1 1 27 LYS HG3 H 2.254 -2.463 5.616 1.00 . A A . 27 LYS HG3 1 1
26 14962 1 1 27 LYS HZ1 H 1.951 -4.063 6.821 1.00 . A A . 27 LYS HZ1 1 1
26 14963 1 1 27 LYS HZ2 H 3.409 -4.879 7.121 1.00 . A A . 27 LYS HZ2 1 1
26 14964 1 1 27 LYS HZ3 H 2.207 -4.822 8.320 1.00 . A A . 27 LYS HZ3 1 1
26 14965 1 1 27 LYS N N 1.612 -1.379 3.267 1.00 . A A . 27 LYS N 1 1
26 14966 1 1 27 LYS NZ N 2.660 -4.295 7.546 1.00 . A A . 27 LYS NZ 1 1
26 14967 1 1 27 LYS O O 2.776 -0.199 1.290 1.00 . A A . 27 LYS O 1 1
26 14968 1 1 28 CYS C C 6.940 -0.016 1.544 1.00 . A A . 28 CYS C 1 1
26 14969 1 1 28 CYS CA C 5.518 0.324 1.231 1.00 . A A . 28 CYS CA 1 1
26 14970 1 1 28 CYS CB C 5.360 1.771 0.672 1.00 . A A . 28 CYS CB 1 1
26 14971 1 1 28 CYS H H 5.212 0.121 3.277 1.00 . A A . 28 CYS H 1 1
26 14972 1 1 28 CYS HA H 5.226 -0.382 0.458 1.00 . A A . 28 CYS HA 1 1
26 14973 1 1 28 CYS HB2 H 5.976 1.942 -0.229 1.00 . A A . 28 CYS HB2 1 1
26 14974 1 1 28 CYS HB3 H 4.305 1.855 0.337 1.00 . A A . 28 CYS HB3 1 1
26 14975 1 1 28 CYS N N 4.719 0.089 2.411 1.00 . A A . 28 CYS N 1 1
26 14976 1 1 28 CYS O O 7.288 -0.339 2.680 1.00 . A A . 28 CYS O 1 1
26 14977 1 1 28 CYS SG S 5.750 3.203 1.714 1.00 . A A . 28 CYS SG 1 1
26 14978 1 1 29 MET C C 9.921 1.169 0.632 1.00 . A A . 29 MET C 1 1
26 14979 1 1 29 MET CA C 9.233 -0.178 0.527 1.00 . A A . 29 MET CA 1 1
26 14980 1 1 29 MET CB C 9.640 -1.038 -0.701 1.00 . A A . 29 MET CB 1 1
26 14981 1 1 29 MET CE C 11.702 -2.028 -3.049 1.00 . A A . 29 MET CE 1 1
26 14982 1 1 29 MET CG C 10.821 -1.984 -0.426 1.00 . A A . 29 MET CG 1 1
26 14983 1 1 29 MET H H 7.497 0.306 -0.420 1.00 . A A . 29 MET H 1 1
26 14984 1 1 29 MET HA H 9.488 -0.738 1.411 1.00 . A A . 29 MET HA 1 1
26 14985 1 1 29 MET HB2 H 8.772 -1.700 -0.927 1.00 . A A . 29 MET HB2 1 1
26 14986 1 1 29 MET HB3 H 9.804 -0.424 -1.609 1.00 . A A . 29 MET HB3 1 1
26 14987 1 1 29 MET HE1 H 12.575 -1.437 -2.701 1.00 . A A . 29 MET HE1 1 1
26 14988 1 1 29 MET HE2 H 12.010 -2.577 -3.965 1.00 . A A . 29 MET HE2 1 1
26 14989 1 1 29 MET HE3 H 10.896 -1.320 -3.335 1.00 . A A . 29 MET HE3 1 1
26 14990 1 1 29 MET HG2 H 11.730 -1.381 -0.216 1.00 . A A . 29 MET HG2 1 1
26 14991 1 1 29 MET HG3 H 10.565 -2.545 0.504 1.00 . A A . 29 MET HG3 1 1
26 14992 1 1 29 MET N N 7.810 0.070 0.496 1.00 . A A . 29 MET N 1 1
26 14993 1 1 29 MET O O 9.568 1.970 1.499 1.00 . A A . 29 MET O 1 1
26 14994 1 1 29 MET SD S 11.148 -3.184 -1.760 1.00 . A A . 29 MET SD 1 1
26 14995 1 1 30 ASN C C 10.857 3.788 -1.198 1.00 . A A . 30 ASN C 1 1
26 14996 1 1 30 ASN CA C 11.581 2.762 -0.336 1.00 . A A . 30 ASN CA 1 1
26 14997 1 1 30 ASN CB C 13.096 2.645 -0.710 1.00 . A A . 30 ASN CB 1 1
26 14998 1 1 30 ASN CG C 13.395 1.593 -1.797 1.00 . A A . 30 ASN CG 1 1
26 14999 1 1 30 ASN H H 11.245 0.772 -0.878 1.00 . A A . 30 ASN H 1 1
26 15000 1 1 30 ASN HA H 11.583 3.201 0.647 1.00 . A A . 30 ASN HA 1 1
26 15001 1 1 30 ASN HB2 H 13.538 3.624 -0.994 1.00 . A A . 30 ASN HB2 1 1
26 15002 1 1 30 ASN HB3 H 13.633 2.309 0.206 1.00 . A A . 30 ASN HB3 1 1
26 15003 1 1 30 ASN HD21 H 12.874 2.892 -3.304 1.00 . A A . 30 ASN HD21 1 1
26 15004 1 1 30 ASN HD22 H 13.393 1.328 -3.837 1.00 . A A . 30 ASN HD22 1 1
26 15005 1 1 30 ASN N N 10.905 1.472 -0.255 1.00 . A A . 30 ASN N 1 1
26 15006 1 1 30 ASN ND2 N 13.204 1.971 -3.095 1.00 . A A . 30 ASN ND2 1 1
26 15007 1 1 30 ASN O O 10.889 4.979 -0.890 1.00 . A A . 30 ASN O 1 1
26 15008 1 1 30 ASN OD1 O 13.807 0.474 -1.469 1.00 . A A . 30 ASN OD1 1 1
26 15009 1 1 31 LYS C C 8.409 3.829 -3.947 1.00 . A A . 31 LYS C 1 1
26 15010 1 1 31 LYS CA C 9.751 4.226 -3.371 1.00 . A A . 31 LYS CA 1 1
26 15011 1 1 31 LYS CB C 10.760 4.283 -4.550 1.00 . A A . 31 LYS CB 1 1
26 15012 1 1 31 LYS CD C 13.040 5.048 -5.403 1.00 . A A . 31 LYS CD 1 1
26 15013 1 1 31 LYS CE C 14.211 6.028 -5.247 1.00 . A A . 31 LYS CE 1 1
26 15014 1 1 31 LYS CG C 12.017 5.121 -4.262 1.00 . A A . 31 LYS CG 1 1
26 15015 1 1 31 LYS H H 10.206 2.375 -2.513 1.00 . A A . 31 LYS H 1 1
26 15016 1 1 31 LYS HA H 9.620 5.234 -2.999 1.00 . A A . 31 LYS HA 1 1
26 15017 1 1 31 LYS HB2 H 11.052 3.243 -4.807 1.00 . A A . 31 LYS HB2 1 1
26 15018 1 1 31 LYS HB3 H 10.312 4.735 -5.460 1.00 . A A . 31 LYS HB3 1 1
26 15019 1 1 31 LYS HD2 H 13.418 4.002 -5.463 1.00 . A A . 31 LYS HD2 1 1
26 15020 1 1 31 LYS HD3 H 12.518 5.277 -6.358 1.00 . A A . 31 LYS HD3 1 1
26 15021 1 1 31 LYS HE2 H 14.916 5.928 -6.099 1.00 . A A . 31 LYS HE2 1 1
26 15022 1 1 31 LYS HE3 H 13.835 7.072 -5.206 1.00 . A A . 31 LYS HE3 1 1
26 15023 1 1 31 LYS HG2 H 11.710 6.179 -4.112 1.00 . A A . 31 LYS HG2 1 1
26 15024 1 1 31 LYS HG3 H 12.504 4.767 -3.329 1.00 . A A . 31 LYS HG3 1 1
26 15025 1 1 31 LYS HZ1 H 14.336 5.870 -3.184 1.00 . A A . 31 LYS HZ1 1 1
26 15026 1 1 31 LYS HZ2 H 15.368 4.814 -4.024 1.00 . A A . 31 LYS HZ2 1 1
26 15027 1 1 31 LYS HZ3 H 15.745 6.467 -3.919 1.00 . A A . 31 LYS HZ3 1 1
26 15028 1 1 31 LYS N N 10.224 3.347 -2.315 1.00 . A A . 31 LYS N 1 1
26 15029 1 1 31 LYS NZ N 14.972 5.775 -4.000 1.00 . A A . 31 LYS NZ 1 1
26 15030 1 1 31 LYS O O 7.925 4.560 -4.809 1.00 . A A . 31 LYS O 1 1
26 15031 1 1 32 LYS C C 5.606 1.656 -3.226 1.00 . A A . 32 LYS C 1 1
26 15032 1 1 32 LYS CA C 6.532 2.285 -4.212 1.00 . A A . 32 LYS CA 1 1
26 15033 1 1 32 LYS CB C 6.743 1.358 -5.426 1.00 . A A . 32 LYS CB 1 1
26 15034 1 1 32 LYS CD C 7.625 -0.829 -6.363 1.00 . A A . 32 LYS CD 1 1
26 15035 1 1 32 LYS CE C 8.210 -2.219 -6.074 1.00 . A A . 32 LYS CE 1 1
26 15036 1 1 32 LYS CG C 7.206 -0.070 -5.104 1.00 . A A . 32 LYS CG 1 1
26 15037 1 1 32 LYS H H 8.054 2.094 -2.815 1.00 . A A . 32 LYS H 1 1
26 15038 1 1 32 LYS HA H 6.009 3.138 -4.608 1.00 . A A . 32 LYS HA 1 1
26 15039 1 1 32 LYS HB2 H 5.786 1.338 -5.992 1.00 . A A . 32 LYS HB2 1 1
26 15040 1 1 32 LYS HB3 H 7.501 1.831 -6.090 1.00 . A A . 32 LYS HB3 1 1
26 15041 1 1 32 LYS HD2 H 6.739 -0.907 -7.031 1.00 . A A . 32 LYS HD2 1 1
26 15042 1 1 32 LYS HD3 H 8.389 -0.206 -6.878 1.00 . A A . 32 LYS HD3 1 1
26 15043 1 1 32 LYS HE2 H 8.508 -2.722 -7.018 1.00 . A A . 32 LYS HE2 1 1
26 15044 1 1 32 LYS HE3 H 9.097 -2.135 -5.409 1.00 . A A . 32 LYS HE3 1 1
26 15045 1 1 32 LYS HG2 H 8.072 -0.027 -4.406 1.00 . A A . 32 LYS HG2 1 1
26 15046 1 1 32 LYS HG3 H 6.378 -0.629 -4.613 1.00 . A A . 32 LYS HG3 1 1
26 15047 1 1 32 LYS HZ1 H 6.929 -2.645 -4.499 1.00 . A A . 32 LYS HZ1 1 1
26 15048 1 1 32 LYS HZ2 H 6.390 -3.210 -6.007 1.00 . A A . 32 LYS HZ2 1 1
26 15049 1 1 32 LYS HZ3 H 7.648 -4.017 -5.197 1.00 . A A . 32 LYS HZ3 1 1
26 15050 1 1 32 LYS N N 7.758 2.697 -3.551 1.00 . A A . 32 LYS N 1 1
26 15051 1 1 32 LYS NZ N 7.221 -3.089 -5.393 1.00 . A A . 32 LYS NZ 1 1
26 15052 1 1 32 LYS O O 6.048 0.986 -2.298 1.00 . A A . 32 LYS O 1 1
26 15053 1 1 33 ABA C C 2.897 -0.096 -2.842 1.00 . A A . 33 ABA C 1 1
26 15054 1 1 33 ABA CA C 3.168 1.382 -2.628 1.00 . A A . 33 ABA CA 1 1
26 15055 1 1 33 ABA CB C 1.938 2.231 -3.009 1.00 . A A . 33 ABA CB 1 1
26 15056 1 1 33 ABA CG C 0.672 2.036 -2.176 1.00 . A A . 33 ABA CG 1 1
26 15057 1 1 33 ABA H H 3.928 2.302 -4.269 1.00 . A A . 33 ABA H 1 1
26 15058 1 1 33 ABA HA H 3.387 1.558 -1.583 1.00 . A A . 33 ABA HA 1 1
26 15059 1 1 33 ABA HB2 H 1.704 2.081 -4.085 1.00 . A A . 33 ABA HB2 1 1
26 15060 1 1 33 ABA HB3 H 2.217 3.302 -2.878 1.00 . A A . 33 ABA HB3 1 1
26 15061 1 1 33 ABA HG1 H -0.197 2.488 -2.699 1.00 . A A . 33 ABA HG1 1 1
26 15062 1 1 33 ABA HG2 H 0.456 0.971 -1.954 1.00 . A A . 33 ABA HG2 1 1
26 15063 1 1 33 ABA HG3 H 0.825 2.577 -1.234 1.00 . A A . 33 ABA HG3 1 1
26 15064 1 1 33 ABA N N 4.269 1.823 -3.457 1.00 . A A . 33 ABA N 1 1
26 15065 1 1 33 ABA O O 2.907 -0.584 -3.971 1.00 . A A . 33 ABA O 1 1
26 15066 1 1 34 ARG C C 1.210 -2.506 -0.929 1.00 . A A . 34 ARG C 1 1
26 15067 1 1 34 ARG CA C 2.499 -2.267 -1.674 1.00 . A A . 34 ARG CA 1 1
26 15068 1 1 34 ARG CB C 3.692 -2.989 -0.985 1.00 . A A . 34 ARG CB 1 1
26 15069 1 1 34 ARG CD C 6.226 -3.517 -1.174 1.00 . A A . 34 ARG CD 1 1
26 15070 1 1 34 ARG CG C 5.028 -2.722 -1.708 1.00 . A A . 34 ARG CG 1 1
26 15071 1 1 34 ARG CZ C 7.017 -5.910 -1.356 1.00 . A A . 34 ARG CZ 1 1
26 15072 1 1 34 ARG H H 2.670 -0.390 -0.829 1.00 . A A . 34 ARG H 1 1
26 15073 1 1 34 ARG HA H 2.378 -2.675 -2.670 1.00 . A A . 34 ARG HA 1 1
26 15074 1 1 34 ARG HB2 H 3.798 -2.645 0.069 1.00 . A A . 34 ARG HB2 1 1
26 15075 1 1 34 ARG HB3 H 3.515 -4.086 -0.971 1.00 . A A . 34 ARG HB3 1 1
26 15076 1 1 34 ARG HD2 H 7.151 -3.156 -1.678 1.00 . A A . 34 ARG HD2 1 1
26 15077 1 1 34 ARG HD3 H 6.323 -3.393 -0.074 1.00 . A A . 34 ARG HD3 1 1
26 15078 1 1 34 ARG HE H 5.129 -5.270 -1.818 1.00 . A A . 34 ARG HE 1 1
26 15079 1 1 34 ARG HG2 H 4.902 -2.935 -2.793 1.00 . A A . 34 ARG HG2 1 1
26 15080 1 1 34 ARG HG3 H 5.271 -1.641 -1.605 1.00 . A A . 34 ARG HG3 1 1
26 15081 1 1 34 ARG HH11 H 8.455 -4.604 -0.681 1.00 . A A . 34 ARG HH11 1 1
26 15082 1 1 34 ARG HH12 H 8.965 -6.256 -0.800 1.00 . A A . 34 ARG HH12 1 1
26 15083 1 1 34 ARG HH21 H 5.849 -7.479 -1.987 1.00 . A A . 34 ARG HH21 1 1
26 15084 1 1 34 ARG HH22 H 7.472 -7.904 -1.550 1.00 . A A . 34 ARG HH22 1 1
26 15085 1 1 34 ARG N N 2.684 -0.832 -1.723 1.00 . A A . 34 ARG N 1 1
26 15086 1 1 34 ARG NE N 6.027 -4.974 -1.492 1.00 . A A . 34 ARG NE 1 1
26 15087 1 1 34 ARG NH1 N 8.258 -5.557 -0.908 1.00 . A A . 34 ARG NH1 1 1
26 15088 1 1 34 ARG NH2 N 6.756 -7.214 -1.658 1.00 . A A . 34 ARG NH2 1 1
26 15089 1 1 34 ARG O O 0.566 -1.569 -0.455 1.00 . A A . 34 ARG O 1 1
26 15090 1 1 35 CYS C C -0.027 -5.538 0.474 1.00 . A A . 35 CYS C 1 1
26 15091 1 1 35 CYS CA C -0.394 -4.214 -0.135 1.00 . A A . 35 CYS CA 1 1
26 15092 1 1 35 CYS CB C -1.657 -4.282 -1.039 1.00 . A A . 35 CYS CB 1 1
26 15093 1 1 35 CYS H H 1.364 -4.549 -1.145 1.00 . A A . 35 CYS H 1 1
26 15094 1 1 35 CYS HA H -0.586 -3.530 0.682 1.00 . A A . 35 CYS HA 1 1
26 15095 1 1 35 CYS HB2 H -1.570 -3.457 -1.771 1.00 . A A . 35 CYS HB2 1 1
26 15096 1 1 35 CYS HB3 H -1.691 -5.225 -1.627 1.00 . A A . 35 CYS HB3 1 1
26 15097 1 1 35 CYS N N 0.801 -3.795 -0.823 1.00 . A A . 35 CYS N 1 1
26 15098 1 1 35 CYS O O 0.712 -6.331 -0.106 1.00 . A A . 35 CYS O 1 1
26 15099 1 1 35 CYS SG S -3.217 -4.000 -0.133 1.00 . A A . 35 CYS SG 1 1
26 15100 1 1 36 TYR C C -1.325 -7.334 3.272 1.00 . A A . 36 TYR C 1 1
26 15101 1 1 36 TYR CA C -0.081 -6.798 2.611 1.00 . A A . 36 TYR CA 1 1
26 15102 1 1 36 TYR CB C 0.884 -6.198 3.678 1.00 . A A . 36 TYR CB 1 1
26 15103 1 1 36 TYR CD1 C 3.044 -7.094 2.679 1.00 . A A . 36 TYR CD1 1 1
26 15104 1 1 36 TYR CD2 C 2.878 -4.735 3.180 1.00 . A A . 36 TYR CD2 1 1
26 15105 1 1 36 TYR CE1 C 4.372 -6.912 2.271 1.00 . A A . 36 TYR CE1 1 1
26 15106 1 1 36 TYR CE2 C 4.200 -4.543 2.761 1.00 . A A . 36 TYR CE2 1 1
26 15107 1 1 36 TYR CG C 2.283 -6.008 3.147 1.00 . A A . 36 TYR CG 1 1
26 15108 1 1 36 TYR CZ C 4.954 -5.637 2.321 1.00 . A A . 36 TYR CZ 1 1
26 15109 1 1 36 TYR H H -1.183 -5.112 2.079 1.00 . A A . 36 TYR H 1 1
26 15110 1 1 36 TYR HA H 0.378 -7.623 2.080 1.00 . A A . 36 TYR HA 1 1
26 15111 1 1 36 TYR HB2 H 0.497 -5.197 3.968 1.00 . A A . 36 TYR HB2 1 1
26 15112 1 1 36 TYR HB3 H 0.976 -6.826 4.587 1.00 . A A . 36 TYR HB3 1 1
26 15113 1 1 36 TYR HD1 H 2.611 -8.083 2.657 1.00 . A A . 36 TYR HD1 1 1
26 15114 1 1 36 TYR HD2 H 2.314 -3.899 3.557 1.00 . A A . 36 TYR HD2 1 1
26 15115 1 1 36 TYR HE1 H 4.953 -7.758 1.934 1.00 . A A . 36 TYR HE1 1 1
26 15116 1 1 36 TYR HE2 H 4.643 -3.559 2.798 1.00 . A A . 36 TYR HE2 1 1
26 15117 1 1 36 TYR HH H 6.512 -4.519 2.044 1.00 . A A . 36 TYR HH 1 1
26 15118 1 1 36 TYR N N -0.527 -5.762 1.705 1.00 . A A . 36 TYR N 1 1
26 15119 1 1 36 TYR O O -1.553 -7.127 4.462 1.00 . A A . 36 TYR O 1 1
26 15120 1 1 36 TYR OH O 6.307 -5.454 1.962 1.00 . A A . 36 TYR OH 1 1
26 15121 1 1 37 SER C C -3.288 -9.802 3.809 1.00 . A A . 37 SER C 1 1
26 15122 1 1 37 SER CA C -3.457 -8.574 2.896 1.00 . A A . 37 SER CA 1 1
26 15123 1 1 37 SER CB C -4.322 -8.996 1.687 1.00 . A A . 37 SER CB 1 1
26 15124 1 1 37 SER H H -1.936 -8.220 1.530 1.00 . A A . 37 SER H 1 1
26 15125 1 1 37 SER HA H -3.992 -7.802 3.438 1.00 . A A . 37 SER HA 1 1
26 15126 1 1 37 SER HB2 H -3.800 -9.777 1.094 1.00 . A A . 37 SER HB2 1 1
26 15127 1 1 37 SER HB3 H -5.298 -9.399 2.030 1.00 . A A . 37 SER HB3 1 1
26 15128 1 1 37 SER HG H -5.091 -8.219 0.105 1.00 . A A . 37 SER HG 1 1
26 15129 1 1 37 SER N N -2.168 -8.049 2.484 1.00 . A A . 37 SER N 1 1
26 15130 1 1 37 SER O O -2.671 -10.799 3.352 1.00 . A A . 37 SER O 1 1
26 15131 1 1 37 SER OXT O -3.773 -9.747 4.971 1.00 . A A . 37 SER OXT 1 1
26 15132 1 1 37 SER OG O -4.570 -7.883 0.838 1.00 . A A . 37 SER OG 1 1
27 15133 1 1 1 PCA C C -2.040 -7.421 -4.004 1.00 . A A . 1 PCA C 1 1
27 15134 1 1 1 PCA CA C -2.844 -8.595 -4.512 1.00 . A A . 1 PCA CA 1 1
27 15135 1 1 1 PCA CB C -2.052 -9.927 -4.515 1.00 . A A . 1 PCA CB 1 1
27 15136 1 1 1 PCA CD C -2.885 -9.420 -6.681 1.00 . A A . 1 PCA CD 1 1
27 15137 1 1 1 PCA CG C -2.125 -10.485 -5.951 1.00 . A A . 1 PCA CG 1 1
27 15138 1 1 1 PCA HA H -3.746 -8.686 -3.922 1.00 . A A . 1 PCA HA 1 1
27 15139 1 1 1 PCA HB2 H -0.983 -9.817 -4.228 1.00 . A A . 1 PCA HB2 1 1
27 15140 1 1 1 PCA HB3 H -2.525 -10.643 -3.810 1.00 . A A . 1 PCA HB3 1 1
27 15141 1 1 1 PCA HG2 H -1.108 -10.604 -6.381 1.00 . A A . 1 PCA HG2 1 1
27 15142 1 1 1 PCA HG3 H -2.670 -11.450 -5.982 1.00 . A A . 1 PCA HG3 1 1
27 15143 1 1 1 PCA N N -3.237 -8.392 -5.876 1.00 . A A . 1 PCA N 1 1
27 15144 1 1 1 PCA O O -2.124 -7.057 -2.831 1.00 . A A . 1 PCA O 1 1
27 15145 1 1 1 PCA OE O -3.140 -9.483 -7.883 1.00 . A A . 1 PCA OE 1 1
27 15146 1 1 2 PHE C C -0.743 -4.561 -5.502 1.00 . A A . 2 PHE C 1 1
27 15147 1 1 2 PHE CA C -0.309 -5.725 -4.648 1.00 . A A . 2 PHE CA 1 1
27 15148 1 1 2 PHE CB C 1.160 -6.090 -5.012 1.00 . A A . 2 PHE CB 1 1
27 15149 1 1 2 PHE CD1 C 1.918 -7.025 -2.792 1.00 . A A . 2 PHE CD1 1 1
27 15150 1 1 2 PHE CD2 C 1.837 -8.508 -4.705 1.00 . A A . 2 PHE CD2 1 1
27 15151 1 1 2 PHE CE1 C 2.369 -8.080 -1.990 1.00 . A A . 2 PHE CE1 1 1
27 15152 1 1 2 PHE CE2 C 2.283 -9.566 -3.905 1.00 . A A . 2 PHE CE2 1 1
27 15153 1 1 2 PHE CG C 1.645 -7.229 -4.156 1.00 . A A . 2 PHE CG 1 1
27 15154 1 1 2 PHE CZ C 2.546 -9.353 -2.546 1.00 . A A . 2 PHE CZ 1 1
27 15155 1 1 2 PHE H H -1.183 -7.146 -5.848 1.00 . A A . 2 PHE H 1 1
27 15156 1 1 2 PHE HA H -0.367 -5.411 -3.615 1.00 . A A . 2 PHE HA 1 1
27 15157 1 1 2 PHE HB2 H 1.240 -6.401 -6.077 1.00 . A A . 2 PHE HB2 1 1
27 15158 1 1 2 PHE HB3 H 1.853 -5.241 -4.839 1.00 . A A . 2 PHE HB3 1 1
27 15159 1 1 2 PHE HD1 H 1.778 -6.046 -2.359 1.00 . A A . 2 PHE HD1 1 1
27 15160 1 1 2 PHE HD2 H 1.632 -8.680 -5.752 1.00 . A A . 2 PHE HD2 1 1
27 15161 1 1 2 PHE HE1 H 2.577 -7.911 -0.944 1.00 . A A . 2 PHE HE1 1 1
27 15162 1 1 2 PHE HE2 H 2.426 -10.545 -4.337 1.00 . A A . 2 PHE HE2 1 1
27 15163 1 1 2 PHE HZ H 2.887 -10.170 -1.928 1.00 . A A . 2 PHE HZ 1 1
27 15164 1 1 2 PHE N N -1.219 -6.820 -4.908 1.00 . A A . 2 PHE N 1 1
27 15165 1 1 2 PHE O O -1.463 -4.724 -6.487 1.00 . A A . 2 PHE O 1 1
27 15166 1 1 3 THR C C 0.912 -1.743 -6.460 1.00 . A A . 3 THR C 1 1
27 15167 1 1 3 THR CA C -0.430 -2.087 -5.828 1.00 . A A . 3 THR CA 1 1
27 15168 1 1 3 THR CB C -0.935 -0.974 -4.901 1.00 . A A . 3 THR CB 1 1
27 15169 1 1 3 THR CG2 C -2.337 -1.340 -4.386 1.00 . A A . 3 THR CG2 1 1
27 15170 1 1 3 THR H H 0.277 -3.253 -4.296 1.00 . A A . 3 THR H 1 1
27 15171 1 1 3 THR HA H -1.147 -2.195 -6.633 1.00 . A A . 3 THR HA 1 1
27 15172 1 1 3 THR HB H -1.012 -0.012 -5.453 1.00 . A A . 3 THR HB 1 1
27 15173 1 1 3 THR HG1 H -0.291 0.090 -3.418 1.00 . A A . 3 THR HG1 1 1
27 15174 1 1 3 THR HG21 H -2.997 -1.565 -5.248 1.00 . A A . 3 THR HG21 1 1
27 15175 1 1 3 THR HG22 H -2.299 -2.228 -3.723 1.00 . A A . 3 THR HG22 1 1
27 15176 1 1 3 THR HG23 H -2.762 -0.494 -3.804 1.00 . A A . 3 THR HG23 1 1
27 15177 1 1 3 THR N N -0.265 -3.344 -5.125 1.00 . A A . 3 THR N 1 1
27 15178 1 1 3 THR O O 1.925 -2.382 -6.181 1.00 . A A . 3 THR O 1 1
27 15179 1 1 3 THR OG1 O -0.105 -0.788 -3.762 1.00 . A A . 3 THR OG1 1 1
27 15180 1 1 4 ASN C C 1.972 1.255 -8.167 1.00 . A A . 4 ASN C 1 1
27 15181 1 1 4 ASN CA C 2.110 -0.241 -8.020 1.00 . A A . 4 ASN CA 1 1
27 15182 1 1 4 ASN CB C 2.364 -0.982 -9.375 1.00 . A A . 4 ASN CB 1 1
27 15183 1 1 4 ASN CG C 1.093 -1.207 -10.224 1.00 . A A . 4 ASN CG 1 1
27 15184 1 1 4 ASN H H 0.104 -0.197 -7.562 1.00 . A A . 4 ASN H 1 1
27 15185 1 1 4 ASN HA H 2.989 -0.380 -7.395 1.00 . A A . 4 ASN HA 1 1
27 15186 1 1 4 ASN HB2 H 3.139 -0.465 -9.969 1.00 . A A . 4 ASN HB2 1 1
27 15187 1 1 4 ASN HB3 H 2.763 -1.992 -9.128 1.00 . A A . 4 ASN HB3 1 1
27 15188 1 1 4 ASN HD21 H 1.448 0.502 -11.313 1.00 . A A . 4 ASN HD21 1 1
27 15189 1 1 4 ASN HD22 H 0.029 -0.377 -11.777 1.00 . A A . 4 ASN HD22 1 1
27 15190 1 1 4 ASN N N 0.930 -0.700 -7.326 1.00 . A A . 4 ASN N 1 1
27 15191 1 1 4 ASN ND2 N 0.837 -0.280 -11.196 1.00 . A A . 4 ASN ND2 1 1
27 15192 1 1 4 ASN O O 2.134 1.812 -9.252 1.00 . A A . 4 ASN O 1 1
27 15193 1 1 4 ASN OD1 O 0.373 -2.192 -10.021 1.00 . A A . 4 ASN OD1 1 1
27 15194 1 1 5 VAL C C 3.118 3.803 -6.386 1.00 . A A . 5 VAL C 1 1
27 15195 1 1 5 VAL CA C 1.725 3.405 -6.863 1.00 . A A . 5 VAL CA 1 1
27 15196 1 1 5 VAL CB C 0.627 3.909 -5.912 1.00 . A A . 5 VAL CB 1 1
27 15197 1 1 5 VAL CG1 C 0.169 5.333 -6.304 1.00 . A A . 5 VAL CG1 1 1
27 15198 1 1 5 VAL CG2 C -0.565 2.935 -5.971 1.00 . A A . 5 VAL CG2 1 1
27 15199 1 1 5 VAL H H 1.474 1.448 -6.183 1.00 . A A . 5 VAL H 1 1
27 15200 1 1 5 VAL HA H 1.557 3.869 -7.827 1.00 . A A . 5 VAL HA 1 1
27 15201 1 1 5 VAL HB H 0.964 3.924 -4.850 1.00 . A A . 5 VAL HB 1 1
27 15202 1 1 5 VAL HG11 H -0.173 5.351 -7.359 1.00 . A A . 5 VAL HG11 1 1
27 15203 1 1 5 VAL HG12 H -0.676 5.644 -5.653 1.00 . A A . 5 VAL HG12 1 1
27 15204 1 1 5 VAL HG13 H 0.985 6.072 -6.180 1.00 . A A . 5 VAL HG13 1 1
27 15205 1 1 5 VAL HG21 H -0.857 2.722 -7.021 1.00 . A A . 5 VAL HG21 1 1
27 15206 1 1 5 VAL HG22 H -0.299 1.989 -5.451 1.00 . A A . 5 VAL HG22 1 1
27 15207 1 1 5 VAL HG23 H -1.439 3.383 -5.457 1.00 . A A . 5 VAL HG23 1 1
27 15208 1 1 5 VAL N N 1.713 1.949 -7.018 1.00 . A A . 5 VAL N 1 1
27 15209 1 1 5 VAL O O 4.005 2.957 -6.309 1.00 . A A . 5 VAL O 1 1
27 15210 1 1 6 SER C C 4.227 6.090 -4.061 1.00 . A A . 6 SER C 1 1
27 15211 1 1 6 SER CA C 4.565 5.602 -5.444 1.00 . A A . 6 SER CA 1 1
27 15212 1 1 6 SER CB C 5.294 6.687 -6.286 1.00 . A A . 6 SER CB 1 1
27 15213 1 1 6 SER H H 2.621 5.776 -6.157 1.00 . A A . 6 SER H 1 1
27 15214 1 1 6 SER HA H 5.280 4.805 -5.324 1.00 . A A . 6 SER HA 1 1
27 15215 1 1 6 SER HB2 H 6.103 7.183 -5.707 1.00 . A A . 6 SER HB2 1 1
27 15216 1 1 6 SER HB3 H 5.776 6.164 -7.136 1.00 . A A . 6 SER HB3 1 1
27 15217 1 1 6 SER HG H 4.958 8.247 -7.359 1.00 . A A . 6 SER HG 1 1
27 15218 1 1 6 SER N N 3.343 5.098 -6.044 1.00 . A A . 6 SER N 1 1
27 15219 1 1 6 SER O O 3.271 6.843 -3.877 1.00 . A A . 6 SER O 1 1
27 15220 1 1 6 SER OG O 4.414 7.676 -6.813 1.00 . A A . 6 SER OG 1 1
27 15221 1 1 7 CYS C C 5.751 7.046 -1.154 1.00 . A A . 7 CYS C 1 1
27 15222 1 1 7 CYS CA C 4.807 5.967 -1.641 1.00 . A A . 7 CYS CA 1 1
27 15223 1 1 7 CYS CB C 4.849 4.719 -0.696 1.00 . A A . 7 CYS CB 1 1
27 15224 1 1 7 CYS H H 5.795 5.041 -3.285 1.00 . A A . 7 CYS H 1 1
27 15225 1 1 7 CYS HA H 3.805 6.366 -1.518 1.00 . A A . 7 CYS HA 1 1
27 15226 1 1 7 CYS HB2 H 4.272 4.949 0.228 1.00 . A A . 7 CYS HB2 1 1
27 15227 1 1 7 CYS HB3 H 4.259 3.917 -1.191 1.00 . A A . 7 CYS HB3 1 1
27 15228 1 1 7 CYS N N 5.029 5.648 -3.052 1.00 . A A . 7 CYS N 1 1
27 15229 1 1 7 CYS O O 6.693 7.431 -1.845 1.00 . A A . 7 CYS O 1 1
27 15230 1 1 7 CYS SG S 6.492 4.016 -0.250 1.00 . A A . 7 CYS SG 1 1
27 15231 1 1 8 THR C C 6.680 7.611 2.165 1.00 . A A . 8 THR C 1 1
27 15232 1 1 8 THR CA C 6.396 8.360 0.877 1.00 . A A . 8 THR CA 1 1
27 15233 1 1 8 THR CB C 5.854 9.778 1.124 1.00 . A A . 8 THR CB 1 1
27 15234 1 1 8 THR CG2 C 6.005 10.603 -0.174 1.00 . A A . 8 THR CG2 1 1
27 15235 1 1 8 THR H H 4.714 7.188 0.611 1.00 . A A . 8 THR H 1 1
27 15236 1 1 8 THR HA H 7.351 8.463 0.377 1.00 . A A . 8 THR HA 1 1
27 15237 1 1 8 THR HB H 6.450 10.296 1.910 1.00 . A A . 8 THR HB 1 1
27 15238 1 1 8 THR HG1 H 3.999 9.374 0.807 1.00 . A A . 8 THR HG1 1 1
27 15239 1 1 8 THR HG21 H 7.068 10.625 -0.493 1.00 . A A . 8 THR HG21 1 1
27 15240 1 1 8 THR HG22 H 5.398 10.164 -0.994 1.00 . A A . 8 THR HG22 1 1
27 15241 1 1 8 THR HG23 H 5.668 11.648 -0.006 1.00 . A A . 8 THR HG23 1 1
27 15242 1 1 8 THR N N 5.514 7.503 0.106 1.00 . A A . 8 THR N 1 1
27 15243 1 1 8 THR O O 7.836 7.347 2.494 1.00 . A A . 8 THR O 1 1
27 15244 1 1 8 THR OG1 O 4.485 9.790 1.522 1.00 . A A . 8 THR OG1 1 1
27 15245 1 1 9 THR C C 4.638 5.478 4.176 1.00 . A A . 9 THR C 1 1
27 15246 1 1 9 THR CA C 5.641 6.611 4.216 1.00 . A A . 9 THR CA 1 1
27 15247 1 1 9 THR CB C 5.354 7.564 5.388 1.00 . A A . 9 THR CB 1 1
27 15248 1 1 9 THR CG2 C 6.597 8.439 5.645 1.00 . A A . 9 THR CG2 1 1
27 15249 1 1 9 THR H H 4.683 7.495 2.608 1.00 . A A . 9 THR H 1 1
27 15250 1 1 9 THR HA H 6.609 6.153 4.377 1.00 . A A . 9 THR HA 1 1
27 15251 1 1 9 THR HB H 5.162 6.994 6.327 1.00 . A A . 9 THR HB 1 1
27 15252 1 1 9 THR HG1 H 4.443 8.920 4.362 1.00 . A A . 9 THR HG1 1 1
27 15253 1 1 9 THR HG21 H 7.483 7.795 5.830 1.00 . A A . 9 THR HG21 1 1
27 15254 1 1 9 THR HG22 H 6.808 9.098 4.777 1.00 . A A . 9 THR HG22 1 1
27 15255 1 1 9 THR HG23 H 6.434 9.077 6.538 1.00 . A A . 9 THR HG23 1 1
27 15256 1 1 9 THR N N 5.602 7.267 2.920 1.00 . A A . 9 THR N 1 1
27 15257 1 1 9 THR O O 3.711 5.476 3.367 1.00 . A A . 9 THR O 1 1
27 15258 1 1 9 THR OG1 O 4.229 8.410 5.147 1.00 . A A . 9 THR OG1 1 1
27 15259 1 1 10 SER C C 2.921 3.628 6.389 1.00 . A A . 10 SER C 1 1
27 15260 1 1 10 SER CA C 3.981 3.324 5.341 1.00 . A A . 10 SER CA 1 1
27 15261 1 1 10 SER CB C 4.822 2.102 5.797 1.00 . A A . 10 SER CB 1 1
27 15262 1 1 10 SER H H 5.605 4.542 5.712 1.00 . A A . 10 SER H 1 1
27 15263 1 1 10 SER HA H 3.472 3.055 4.423 1.00 . A A . 10 SER HA 1 1
27 15264 1 1 10 SER HB2 H 5.353 2.321 6.748 1.00 . A A . 10 SER HB2 1 1
27 15265 1 1 10 SER HB3 H 4.186 1.202 5.935 1.00 . A A . 10 SER HB3 1 1
27 15266 1 1 10 SER HG H 6.325 2.589 4.702 1.00 . A A . 10 SER HG 1 1
27 15267 1 1 10 SER N N 4.826 4.486 5.094 1.00 . A A . 10 SER N 1 1
27 15268 1 1 10 SER O O 2.894 3.015 7.457 1.00 . A A . 10 SER O 1 1
27 15269 1 1 10 SER OG O 5.811 1.787 4.826 1.00 . A A . 10 SER OG 1 1
27 15270 1 1 11 LYS C C 0.009 5.872 6.055 1.00 . A A . 11 LYS C 1 1
27 15271 1 1 11 LYS CA C 0.950 5.070 6.922 1.00 . A A . 11 LYS CA 1 1
27 15272 1 1 11 LYS CB C 1.386 5.861 8.190 1.00 . A A . 11 LYS CB 1 1
27 15273 1 1 11 LYS CD C 2.607 7.802 9.317 1.00 . A A . 11 LYS CD 1 1
27 15274 1 1 11 LYS CE C 3.136 9.240 9.206 1.00 . A A . 11 LYS CE 1 1
27 15275 1 1 11 LYS CG C 2.131 7.194 7.985 1.00 . A A . 11 LYS CG 1 1
27 15276 1 1 11 LYS H H 2.078 5.032 5.190 1.00 . A A . 11 LYS H 1 1
27 15277 1 1 11 LYS HA H 0.399 4.201 7.256 1.00 . A A . 11 LYS HA 1 1
27 15278 1 1 11 LYS HB2 H 0.492 6.054 8.822 1.00 . A A . 11 LYS HB2 1 1
27 15279 1 1 11 LYS HB3 H 2.056 5.195 8.775 1.00 . A A . 11 LYS HB3 1 1
27 15280 1 1 11 LYS HD2 H 1.743 7.818 10.019 1.00 . A A . 11 LYS HD2 1 1
27 15281 1 1 11 LYS HD3 H 3.390 7.146 9.757 1.00 . A A . 11 LYS HD3 1 1
27 15282 1 1 11 LYS HE2 H 2.373 9.902 8.746 1.00 . A A . 11 LYS HE2 1 1
27 15283 1 1 11 LYS HE3 H 3.399 9.630 10.212 1.00 . A A . 11 LYS HE3 1 1
27 15284 1 1 11 LYS HG2 H 3.006 7.033 7.320 1.00 . A A . 11 LYS HG2 1 1
27 15285 1 1 11 LYS HG3 H 1.450 7.923 7.494 1.00 . A A . 11 LYS HG3 1 1
27 15286 1 1 11 LYS HZ1 H 4.144 8.959 7.417 1.00 . A A . 11 LYS HZ1 1 1
27 15287 1 1 11 LYS HZ2 H 4.682 10.296 8.316 1.00 . A A . 11 LYS HZ2 1 1
27 15288 1 1 11 LYS HZ3 H 5.102 8.723 8.799 1.00 . A A . 11 LYS HZ3 1 1
27 15289 1 1 11 LYS N N 2.025 4.598 6.079 1.00 . A A . 11 LYS N 1 1
27 15290 1 1 11 LYS NZ N 4.357 9.309 8.373 1.00 . A A . 11 LYS NZ 1 1
27 15291 1 1 11 LYS O O -1.206 5.824 6.251 1.00 . A A . 11 LYS O 1 1
27 15292 1 1 12 GLU C C -0.911 6.682 3.014 1.00 . A A . 12 GLU C 1 1
27 15293 1 1 12 GLU CA C -0.090 7.443 4.045 1.00 . A A . 12 GLU CA 1 1
27 15294 1 1 12 GLU CB C 1.031 8.216 3.299 1.00 . A A . 12 GLU CB 1 1
27 15295 1 1 12 GLU CD C 0.762 9.481 1.114 1.00 . A A . 12 GLU CD 1 1
27 15296 1 1 12 GLU CG C 0.579 9.526 2.632 1.00 . A A . 12 GLU CG 1 1
27 15297 1 1 12 GLU H H 1.546 6.762 4.990 1.00 . A A . 12 GLU H 1 1
27 15298 1 1 12 GLU HA H -0.730 8.148 4.559 1.00 . A A . 12 GLU HA 1 1
27 15299 1 1 12 GLU HB2 H 1.775 8.504 4.075 1.00 . A A . 12 GLU HB2 1 1
27 15300 1 1 12 GLU HB3 H 1.596 7.562 2.599 1.00 . A A . 12 GLU HB3 1 1
27 15301 1 1 12 GLU HG2 H -0.482 9.722 2.883 1.00 . A A . 12 GLU HG2 1 1
27 15302 1 1 12 GLU HG3 H 1.193 10.349 3.057 1.00 . A A . 12 GLU HG3 1 1
27 15303 1 1 12 GLU N N 0.560 6.626 5.052 1.00 . A A . 12 GLU N 1 1
27 15304 1 1 12 GLU O O -1.972 7.130 2.581 1.00 . A A . 12 GLU O 1 1
27 15305 1 1 12 GLU OE1 O 0.116 8.619 0.459 1.00 . A A . 12 GLU OE1 1 1
27 15306 1 1 12 GLU OE2 O 1.549 10.312 0.588 1.00 . A A . 12 GLU OE2 1 1
27 15307 1 1 13 ABA C C -1.620 3.461 1.973 1.00 . A A . 13 ABA C 1 1
27 15308 1 1 13 ABA CA C -0.833 4.670 1.496 1.00 . A A . 13 ABA CA 1 1
27 15309 1 1 13 ABA CB C 0.385 4.280 0.620 1.00 . A A . 13 ABA CB 1 1
27 15310 1 1 13 ABA CG C 1.493 3.475 1.322 1.00 . A A . 13 ABA CG 1 1
27 15311 1 1 13 ABA H H 0.478 5.204 3.011 1.00 . A A . 13 ABA H 1 1
27 15312 1 1 13 ABA HA H -1.516 5.221 0.864 1.00 . A A . 13 ABA HA 1 1
27 15313 1 1 13 ABA HB2 H 0.853 5.221 0.253 1.00 . A A . 13 ABA HB2 1 1
27 15314 1 1 13 ABA HB3 H 0.056 3.729 -0.282 1.00 . A A . 13 ABA HB3 1 1
27 15315 1 1 13 ABA HG1 H 1.117 2.482 1.651 1.00 . A A . 13 ABA HG1 1 1
27 15316 1 1 13 ABA HG2 H 2.312 3.300 0.587 1.00 . A A . 13 ABA HG2 1 1
27 15317 1 1 13 ABA HG3 H 1.895 4.023 2.198 1.00 . A A . 13 ABA HG3 1 1
27 15318 1 1 13 ABA N N -0.377 5.503 2.597 1.00 . A A . 13 ABA N 1 1
27 15319 1 1 13 ABA O O -1.602 2.397 1.355 1.00 . A A . 13 ABA O 1 1
27 15320 1 1 14 TRP C C -4.698 2.794 3.197 1.00 . A A . 14 TRP C 1 1
27 15321 1 1 14 TRP CA C -3.273 2.676 3.723 1.00 . A A . 14 TRP CA 1 1
27 15322 1 1 14 TRP CB C -3.262 2.793 5.277 1.00 . A A . 14 TRP CB 1 1
27 15323 1 1 14 TRP CD1 C -0.720 2.208 5.456 1.00 . A A . 14 TRP CD1 1 1
27 15324 1 1 14 TRP CD2 C -2.010 1.414 7.114 1.00 . A A . 14 TRP CD2 1 1
27 15325 1 1 14 TRP CE2 C -0.703 0.903 7.265 1.00 . A A . 14 TRP CE2 1 1
27 15326 1 1 14 TRP CE3 C -3.021 1.076 8.009 1.00 . A A . 14 TRP CE3 1 1
27 15327 1 1 14 TRP CG C -2.008 2.222 5.921 1.00 . A A . 14 TRP CG 1 1
27 15328 1 1 14 TRP CH2 C -1.428 -0.376 9.153 1.00 . A A . 14 TRP CH2 1 1
27 15329 1 1 14 TRP CZ2 C -0.396 0.015 8.290 1.00 . A A . 14 TRP CZ2 1 1
27 15330 1 1 14 TRP CZ3 C -2.717 0.161 9.028 1.00 . A A . 14 TRP CZ3 1 1
27 15331 1 1 14 TRP H H -2.265 4.487 3.609 1.00 . A A . 14 TRP H 1 1
27 15332 1 1 14 TRP HA H -2.939 1.674 3.475 1.00 . A A . 14 TRP HA 1 1
27 15333 1 1 14 TRP HB2 H -3.361 3.861 5.567 1.00 . A A . 14 TRP HB2 1 1
27 15334 1 1 14 TRP HB3 H -4.120 2.240 5.721 1.00 . A A . 14 TRP HB3 1 1
27 15335 1 1 14 TRP HD1 H -0.353 2.734 4.589 1.00 . A A . 14 TRP HD1 1 1
27 15336 1 1 14 TRP HE1 H 0.975 1.149 6.025 1.00 . A A . 14 TRP HE1 1 1
27 15337 1 1 14 TRP HE3 H -4.025 1.458 7.914 1.00 . A A . 14 TRP HE3 1 1
27 15338 1 1 14 TRP HH2 H -1.227 -1.117 9.912 1.00 . A A . 14 TRP HH2 1 1
27 15339 1 1 14 TRP HZ2 H 0.591 -0.405 8.406 1.00 . A A . 14 TRP HZ2 1 1
27 15340 1 1 14 TRP HZ3 H -3.495 -0.153 9.709 1.00 . A A . 14 TRP HZ3 1 1
27 15341 1 1 14 TRP N N -2.363 3.632 3.104 1.00 . A A . 14 TRP N 1 1
27 15342 1 1 14 TRP NE1 N 0.066 1.416 6.248 1.00 . A A . 14 TRP NE1 1 1
27 15343 1 1 14 TRP O O -5.468 1.842 3.309 1.00 . A A . 14 TRP O 1 1
27 15344 1 1 15 SER C C -6.192 3.887 0.393 1.00 . A A . 15 SER C 1 1
27 15345 1 1 15 SER CA C -6.321 4.213 1.872 1.00 . A A . 15 SER CA 1 1
27 15346 1 1 15 SER CB C -6.859 5.657 2.107 1.00 . A A . 15 SER CB 1 1
27 15347 1 1 15 SER H H -4.475 4.751 2.540 1.00 . A A . 15 SER H 1 1
27 15348 1 1 15 SER HA H -7.086 3.543 2.248 1.00 . A A . 15 SER HA 1 1
27 15349 1 1 15 SER HB2 H -7.793 5.841 1.531 1.00 . A A . 15 SER HB2 1 1
27 15350 1 1 15 SER HB3 H -7.106 5.762 3.185 1.00 . A A . 15 SER HB3 1 1
27 15351 1 1 15 SER HG H -5.746 6.596 0.847 1.00 . A A . 15 SER HG 1 1
27 15352 1 1 15 SER N N -5.081 3.964 2.592 1.00 . A A . 15 SER N 1 1
27 15353 1 1 15 SER O O -7.127 4.093 -0.371 1.00 . A A . 15 SER O 1 1
27 15354 1 1 15 SER OG O -5.903 6.668 1.791 1.00 . A A . 15 SER OG 1 1
27 15355 1 1 16 VAL C C -4.971 1.317 -1.356 1.00 . A A . 16 VAL C 1 1
27 15356 1 1 16 VAL CA C -4.720 2.815 -1.353 1.00 . A A . 16 VAL CA 1 1
27 15357 1 1 16 VAL CB C -3.287 3.152 -1.778 1.00 . A A . 16 VAL CB 1 1
27 15358 1 1 16 VAL CG1 C -2.946 2.604 -3.181 1.00 . A A . 16 VAL CG1 1 1
27 15359 1 1 16 VAL CG2 C -3.121 4.687 -1.747 1.00 . A A . 16 VAL CG2 1 1
27 15360 1 1 16 VAL H H -4.253 3.296 0.620 1.00 . A A . 16 VAL H 1 1
27 15361 1 1 16 VAL HA H -5.416 3.230 -2.079 1.00 . A A . 16 VAL HA 1 1
27 15362 1 1 16 VAL HB H -2.559 2.721 -1.054 1.00 . A A . 16 VAL HB 1 1
27 15363 1 1 16 VAL HG11 H -3.678 2.970 -3.930 1.00 . A A . 16 VAL HG11 1 1
27 15364 1 1 16 VAL HG12 H -1.933 2.949 -3.473 1.00 . A A . 16 VAL HG12 1 1
27 15365 1 1 16 VAL HG13 H -2.939 1.494 -3.194 1.00 . A A . 16 VAL HG13 1 1
27 15366 1 1 16 VAL HG21 H -3.869 5.163 -2.414 1.00 . A A . 16 VAL HG21 1 1
27 15367 1 1 16 VAL HG22 H -3.251 5.088 -0.721 1.00 . A A . 16 VAL HG22 1 1
27 15368 1 1 16 VAL HG23 H -2.107 4.968 -2.099 1.00 . A A . 16 VAL HG23 1 1
27 15369 1 1 16 VAL N N -5.017 3.336 -0.024 1.00 . A A . 16 VAL N 1 1
27 15370 1 1 16 VAL O O -5.332 0.758 -2.385 1.00 . A A . 16 VAL O 1 1
27 15371 1 1 17 CYS C C -6.854 -0.874 0.131 1.00 . A A . 17 CYS C 1 1
27 15372 1 1 17 CYS CA C -5.329 -0.717 0.093 1.00 . A A . 17 CYS CA 1 1
27 15373 1 1 17 CYS CB C -4.764 -1.241 1.447 1.00 . A A . 17 CYS CB 1 1
27 15374 1 1 17 CYS H H -4.407 1.077 0.601 1.00 . A A . 17 CYS H 1 1
27 15375 1 1 17 CYS HA H -4.964 -1.347 -0.710 1.00 . A A . 17 CYS HA 1 1
27 15376 1 1 17 CYS HB2 H -4.761 -0.404 2.179 1.00 . A A . 17 CYS HB2 1 1
27 15377 1 1 17 CYS HB3 H -5.383 -2.051 1.889 1.00 . A A . 17 CYS HB3 1 1
27 15378 1 1 17 CYS N N -4.858 0.641 -0.175 1.00 . A A . 17 CYS N 1 1
27 15379 1 1 17 CYS O O -7.357 -1.975 -0.091 1.00 . A A . 17 CYS O 1 1
27 15380 1 1 17 CYS SG S -3.096 -1.934 1.310 1.00 . A A . 17 CYS SG 1 1
27 15381 1 1 18 GLN C C -9.749 0.564 -0.778 1.00 . A A . 18 GLN C 1 1
27 15382 1 1 18 GLN CA C -9.071 0.253 0.545 1.00 . A A . 18 GLN CA 1 1
27 15383 1 1 18 GLN CB C -9.562 1.299 1.584 1.00 . A A . 18 GLN CB 1 1
27 15384 1 1 18 GLN CD C -9.518 2.152 3.948 1.00 . A A . 18 GLN CD 1 1
27 15385 1 1 18 GLN CG C -9.003 1.066 2.996 1.00 . A A . 18 GLN CG 1 1
27 15386 1 1 18 GLN H H -7.175 1.099 0.595 1.00 . A A . 18 GLN H 1 1
27 15387 1 1 18 GLN HA H -9.423 -0.715 0.877 1.00 . A A . 18 GLN HA 1 1
27 15388 1 1 18 GLN HB2 H -9.271 2.324 1.260 1.00 . A A . 18 GLN HB2 1 1
27 15389 1 1 18 GLN HB3 H -10.672 1.243 1.665 1.00 . A A . 18 GLN HB3 1 1
27 15390 1 1 18 GLN HE21 H -10.874 0.843 4.774 1.00 . A A . 18 GLN HE21 1 1
27 15391 1 1 18 GLN HE22 H -10.902 2.440 5.446 1.00 . A A . 18 GLN HE22 1 1
27 15392 1 1 18 GLN HG2 H -9.321 0.064 3.352 1.00 . A A . 18 GLN HG2 1 1
27 15393 1 1 18 GLN HG3 H -7.896 1.104 2.970 1.00 . A A . 18 GLN HG3 1 1
27 15394 1 1 18 GLN N N -7.616 0.221 0.428 1.00 . A A . 18 GLN N 1 1
27 15395 1 1 18 GLN NE2 N -10.522 1.778 4.800 1.00 . A A . 18 GLN NE2 1 1
27 15396 1 1 18 GLN O O -10.813 0.027 -1.076 1.00 . A A . 18 GLN O 1 1
27 15397 1 1 18 GLN OE1 O -9.036 3.291 3.928 1.00 . A A . 18 GLN OE1 1 1
27 15398 1 1 19 ARG C C -9.406 1.106 -4.037 1.00 . A A . 19 ARG C 1 1
27 15399 1 1 19 ARG CA C -9.643 2.018 -2.847 1.00 . A A . 19 ARG CA 1 1
27 15400 1 1 19 ARG CB C -9.038 3.417 -3.152 1.00 . A A . 19 ARG CB 1 1
27 15401 1 1 19 ARG CD C -10.951 5.028 -2.509 1.00 . A A . 19 ARG CD 1 1
27 15402 1 1 19 ARG CG C -9.545 4.501 -2.184 1.00 . A A . 19 ARG CG 1 1
27 15403 1 1 19 ARG CZ C -10.840 7.367 -3.509 1.00 . A A . 19 ARG CZ 1 1
27 15404 1 1 19 ARG H H -8.271 1.881 -1.280 1.00 . A A . 19 ARG H 1 1
27 15405 1 1 19 ARG HA H -10.713 2.140 -2.756 1.00 . A A . 19 ARG HA 1 1
27 15406 1 1 19 ARG HB2 H -7.930 3.355 -3.059 1.00 . A A . 19 ARG HB2 1 1
27 15407 1 1 19 ARG HB3 H -9.274 3.762 -4.184 1.00 . A A . 19 ARG HB3 1 1
27 15408 1 1 19 ARG HD2 H -11.609 4.190 -2.817 1.00 . A A . 19 ARG HD2 1 1
27 15409 1 1 19 ARG HD3 H -11.384 5.509 -1.607 1.00 . A A . 19 ARG HD3 1 1
27 15410 1 1 19 ARG HE H -10.772 5.631 -4.582 1.00 . A A . 19 ARG HE 1 1
27 15411 1 1 19 ARG HG2 H -9.566 4.075 -1.157 1.00 . A A . 19 ARG HG2 1 1
27 15412 1 1 19 ARG HG3 H -8.827 5.350 -2.172 1.00 . A A . 19 ARG HG3 1 1
27 15413 1 1 19 ARG HH11 H -11.068 7.372 -1.467 1.00 . A A . 19 ARG HH11 1 1
27 15414 1 1 19 ARG HH12 H -10.945 8.942 -2.191 1.00 . A A . 19 ARG HH12 1 1
27 15415 1 1 19 ARG HH21 H -10.600 7.748 -5.518 1.00 . A A . 19 ARG HH21 1 1
27 15416 1 1 19 ARG HH22 H -10.678 9.155 -4.510 1.00 . A A . 19 ARG HH22 1 1
27 15417 1 1 19 ARG N N -9.129 1.475 -1.587 1.00 . A A . 19 ARG N 1 1
27 15418 1 1 19 ARG NE N -10.866 6.004 -3.659 1.00 . A A . 19 ARG NE 1 1
27 15419 1 1 19 ARG NH1 N -10.956 7.945 -2.279 1.00 . A A . 19 ARG NH1 1 1
27 15420 1 1 19 ARG NH2 N -10.695 8.160 -4.611 1.00 . A A . 19 ARG NH2 1 1
27 15421 1 1 19 ARG O O -10.116 1.188 -5.038 1.00 . A A . 19 ARG O 1 1
27 15422 1 1 20 LEU C C -8.778 -2.098 -4.565 1.00 . A A . 20 LEU C 1 1
27 15423 1 1 20 LEU CA C -8.033 -0.827 -4.890 1.00 . A A . 20 LEU CA 1 1
27 15424 1 1 20 LEU CB C -6.511 -1.099 -4.868 1.00 . A A . 20 LEU CB 1 1
27 15425 1 1 20 LEU CD1 C -5.766 -0.723 -7.281 1.00 . A A . 20 LEU CD1 1 1
27 15426 1 1 20 LEU CD2 C -5.947 1.303 -5.741 1.00 . A A . 20 LEU CD2 1 1
27 15427 1 1 20 LEU CG C -5.681 -0.214 -5.828 1.00 . A A . 20 LEU CG 1 1
27 15428 1 1 20 LEU H H -7.827 0.198 -3.110 1.00 . A A . 20 LEU H 1 1
27 15429 1 1 20 LEU HA H -8.318 -0.532 -5.891 1.00 . A A . 20 LEU HA 1 1
27 15430 1 1 20 LEU HB2 H -6.144 -0.926 -3.831 1.00 . A A . 20 LEU HB2 1 1
27 15431 1 1 20 LEU HB3 H -6.254 -2.150 -5.137 1.00 . A A . 20 LEU HB3 1 1
27 15432 1 1 20 LEU HD11 H -5.495 -1.799 -7.328 1.00 . A A . 20 LEU HD11 1 1
27 15433 1 1 20 LEU HD12 H -6.795 -0.599 -7.679 1.00 . A A . 20 LEU HD12 1 1
27 15434 1 1 20 LEU HD13 H -5.065 -0.154 -7.927 1.00 . A A . 20 LEU HD13 1 1
27 15435 1 1 20 LEU HD21 H -5.862 1.658 -4.694 1.00 . A A . 20 LEU HD21 1 1
27 15436 1 1 20 LEU HD22 H -5.202 1.850 -6.356 1.00 . A A . 20 LEU HD22 1 1
27 15437 1 1 20 LEU HD23 H -6.960 1.548 -6.121 1.00 . A A . 20 LEU HD23 1 1
27 15438 1 1 20 LEU HG H -4.639 -0.371 -5.482 1.00 . A A . 20 LEU HG 1 1
27 15439 1 1 20 LEU N N -8.389 0.208 -3.934 1.00 . A A . 20 LEU N 1 1
27 15440 1 1 20 LEU O O -9.595 -2.571 -5.353 1.00 . A A . 20 LEU O 1 1
27 15441 1 1 21 HIS C C -10.116 -3.544 -1.840 1.00 . A A . 21 HIS C 1 1
27 15442 1 1 21 HIS CA C -9.049 -3.899 -2.856 1.00 . A A . 21 HIS CA 1 1
27 15443 1 1 21 HIS CB C -7.938 -4.806 -2.264 1.00 . A A . 21 HIS CB 1 1
27 15444 1 1 21 HIS CD2 C -5.645 -4.485 -3.426 1.00 . A A . 21 HIS CD2 1 1
27 15445 1 1 21 HIS CE1 C -5.807 -5.904 -5.018 1.00 . A A . 21 HIS CE1 1 1
27 15446 1 1 21 HIS CG C -6.857 -5.086 -3.271 1.00 . A A . 21 HIS CG 1 1
27 15447 1 1 21 HIS H H -7.792 -2.272 -2.766 1.00 . A A . 21 HIS H 1 1
27 15448 1 1 21 HIS HA H -9.527 -4.456 -3.654 1.00 . A A . 21 HIS HA 1 1
27 15449 1 1 21 HIS HB2 H -7.441 -4.306 -1.406 1.00 . A A . 21 HIS HB2 1 1
27 15450 1 1 21 HIS HB3 H -8.361 -5.773 -1.915 1.00 . A A . 21 HIS HB3 1 1
27 15451 1 1 21 HIS HD1 H -7.739 -6.594 -4.485 1.00 . A A . 21 HIS HD1 1 1
27 15452 1 1 21 HIS HD2 H -5.197 -3.686 -2.849 1.00 . A A . 21 HIS HD2 1 1
27 15453 1 1 21 HIS HE1 H -5.610 -6.516 -5.897 1.00 . A A . 21 HIS HE1 1 1
27 15454 1 1 21 HIS N N -8.484 -2.669 -3.366 1.00 . A A . 21 HIS N 1 1
27 15455 1 1 21 HIS ND1 N -6.958 -5.995 -4.303 1.00 . A A . 21 HIS ND1 1 1
27 15456 1 1 21 HIS NE2 N -4.981 -5.001 -4.525 1.00 . A A . 21 HIS NE2 1 1
27 15457 1 1 21 HIS O O -11.132 -2.947 -2.195 1.00 . A A . 21 HIS O 1 1
27 15458 1 1 22 ASN C C -10.132 -4.290 1.789 1.00 . A A . 22 ASN C 1 1
27 15459 1 1 22 ASN CA C -10.800 -3.722 0.554 1.00 . A A . 22 ASN CA 1 1
27 15460 1 1 22 ASN CB C -12.261 -4.287 0.370 1.00 . A A . 22 ASN CB 1 1
27 15461 1 1 22 ASN CG C -12.344 -5.704 -0.250 1.00 . A A . 22 ASN CG 1 1
27 15462 1 1 22 ASN H H -8.997 -4.313 -0.348 1.00 . A A . 22 ASN H 1 1
27 15463 1 1 22 ASN HA H -10.879 -2.655 0.718 1.00 . A A . 22 ASN HA 1 1
27 15464 1 1 22 ASN HB2 H -12.814 -4.285 1.331 1.00 . A A . 22 ASN HB2 1 1
27 15465 1 1 22 ASN HB3 H -12.806 -3.579 -0.293 1.00 . A A . 22 ASN HB3 1 1
27 15466 1 1 22 ASN HD21 H -13.218 -4.944 -1.953 1.00 . A A . 22 ASN HD21 1 1
27 15467 1 1 22 ASN HD22 H -12.995 -6.661 -1.953 1.00 . A A . 22 ASN HD22 1 1
27 15468 1 1 22 ASN N N -9.886 -3.915 -0.559 1.00 . A A . 22 ASN N 1 1
27 15469 1 1 22 ASN ND2 N -12.905 -5.776 -1.497 1.00 . A A . 22 ASN ND2 1 1
27 15470 1 1 22 ASN O O -10.645 -5.215 2.418 1.00 . A A . 22 ASN O 1 1
27 15471 1 1 22 ASN OD1 O -11.944 -6.702 0.358 1.00 . A A . 22 ASN OD1 1 1
27 15472 1 1 23 THR C C -7.585 -2.921 3.915 1.00 . A A . 23 THR C 1 1
27 15473 1 1 23 THR CA C -8.217 -4.171 3.350 1.00 . A A . 23 THR CA 1 1
27 15474 1 1 23 THR CB C -7.263 -5.345 3.059 1.00 . A A . 23 THR CB 1 1
27 15475 1 1 23 THR CG2 C -5.950 -4.941 2.368 1.00 . A A . 23 THR CG2 1 1
27 15476 1 1 23 THR H H -8.581 -2.936 1.704 1.00 . A A . 23 THR H 1 1
27 15477 1 1 23 THR HA H -8.925 -4.502 4.103 1.00 . A A . 23 THR HA 1 1
27 15478 1 1 23 THR HB H -7.800 -6.043 2.387 1.00 . A A . 23 THR HB 1 1
27 15479 1 1 23 THR HG1 H -6.423 -6.841 3.920 1.00 . A A . 23 THR HG1 1 1
27 15480 1 1 23 THR HG21 H -6.157 -4.333 1.463 1.00 . A A . 23 THR HG21 1 1
27 15481 1 1 23 THR HG22 H -5.300 -4.368 3.063 1.00 . A A . 23 THR HG22 1 1
27 15482 1 1 23 THR HG23 H -5.385 -5.848 2.060 1.00 . A A . 23 THR HG23 1 1
27 15483 1 1 23 THR N N -8.953 -3.736 2.175 1.00 . A A . 23 THR N 1 1
27 15484 1 1 23 THR O O -7.777 -1.834 3.379 1.00 . A A . 23 THR O 1 1
27 15485 1 1 23 THR OG1 O -6.969 -6.110 4.218 1.00 . A A . 23 THR OG1 1 1
27 15486 1 1 24 SER C C -4.850 -2.182 6.176 1.00 . A A . 24 SER C 1 1
27 15487 1 1 24 SER CA C -6.274 -1.909 5.754 1.00 . A A . 24 SER CA 1 1
27 15488 1 1 24 SER CB C -7.168 -1.450 6.948 1.00 . A A . 24 SER CB 1 1
27 15489 1 1 24 SER H H -6.583 -3.951 5.367 1.00 . A A . 24 SER H 1 1
27 15490 1 1 24 SER HA H -6.196 -1.055 5.091 1.00 . A A . 24 SER HA 1 1
27 15491 1 1 24 SER HB2 H -6.715 -0.584 7.476 1.00 . A A . 24 SER HB2 1 1
27 15492 1 1 24 SER HB3 H -8.144 -1.113 6.540 1.00 . A A . 24 SER HB3 1 1
27 15493 1 1 24 SER HG H -6.628 -2.586 8.405 1.00 . A A . 24 SER HG 1 1
27 15494 1 1 24 SER N N -6.812 -3.044 5.023 1.00 . A A . 24 SER N 1 1
27 15495 1 1 24 SER O O -4.139 -1.257 6.554 1.00 . A A . 24 SER O 1 1
27 15496 1 1 24 SER OG O -7.434 -2.484 7.892 1.00 . A A . 24 SER OG 1 1
27 15497 1 1 25 ARG C C -2.302 -3.922 5.062 1.00 . A A . 25 ARG C 1 1
27 15498 1 1 25 ARG CA C -3.028 -3.898 6.386 1.00 . A A . 25 ARG CA 1 1
27 15499 1 1 25 ARG CB C -2.933 -5.265 7.132 1.00 . A A . 25 ARG CB 1 1
27 15500 1 1 25 ARG CD C -5.279 -5.965 7.897 1.00 . A A . 25 ARG CD 1 1
27 15501 1 1 25 ARG CG C -4.123 -6.218 6.907 1.00 . A A . 25 ARG CG 1 1
27 15502 1 1 25 ARG CZ C -7.805 -6.072 7.774 1.00 . A A . 25 ARG CZ 1 1
27 15503 1 1 25 ARG H H -4.966 -4.211 5.796 1.00 . A A . 25 ARG H 1 1
27 15504 1 1 25 ARG HA H -2.529 -3.167 7.015 1.00 . A A . 25 ARG HA 1 1
27 15505 1 1 25 ARG HB2 H -1.986 -5.797 6.889 1.00 . A A . 25 ARG HB2 1 1
27 15506 1 1 25 ARG HB3 H -2.892 -5.056 8.225 1.00 . A A . 25 ARG HB3 1 1
27 15507 1 1 25 ARG HD2 H -5.248 -6.715 8.718 1.00 . A A . 25 ARG HD2 1 1
27 15508 1 1 25 ARG HD3 H -5.206 -4.943 8.326 1.00 . A A . 25 ARG HD3 1 1
27 15509 1 1 25 ARG HE H -6.551 -6.001 6.157 1.00 . A A . 25 ARG HE 1 1
27 15510 1 1 25 ARG HG2 H -4.446 -6.138 5.847 1.00 . A A . 25 ARG HG2 1 1
27 15511 1 1 25 ARG HG3 H -3.776 -7.264 7.065 1.00 . A A . 25 ARG HG3 1 1
27 15512 1 1 25 ARG HH11 H -7.081 -6.101 9.698 1.00 . A A . 25 ARG HH11 1 1
27 15513 1 1 25 ARG HH12 H -8.809 -6.110 9.566 1.00 . A A . 25 ARG HH12 1 1
27 15514 1 1 25 ARG HH21 H -8.871 -6.030 6.015 1.00 . A A . 25 ARG HH21 1 1
27 15515 1 1 25 ARG HH22 H -9.836 -6.070 7.454 1.00 . A A . 25 ARG HH22 1 1
27 15516 1 1 25 ARG N N -4.383 -3.462 6.095 1.00 . A A . 25 ARG N 1 1
27 15517 1 1 25 ARG NE N -6.582 -6.054 7.157 1.00 . A A . 25 ARG NE 1 1
27 15518 1 1 25 ARG NH1 N -7.908 -6.095 9.135 1.00 . A A . 25 ARG NH1 1 1
27 15519 1 1 25 ARG NH2 N -8.938 -6.058 7.013 1.00 . A A . 25 ARG NH2 1 1
27 15520 1 1 25 ARG O O -2.736 -4.527 4.085 1.00 . A A . 25 ARG O 1 1
27 15521 1 1 26 GLY C C 0.666 -1.955 4.421 1.00 . A A . 26 GLY C 1 1
27 15522 1 1 26 GLY CA C -0.454 -2.774 3.881 1.00 . A A . 26 GLY CA 1 1
27 15523 1 1 26 GLY H H -0.853 -2.773 5.894 1.00 . A A . 26 GLY H 1 1
27 15524 1 1 26 GLY HA2 H -0.059 -3.649 3.390 1.00 . A A . 26 GLY HA2 1 1
27 15525 1 1 26 GLY HA3 H -1.074 -2.139 3.264 1.00 . A A . 26 GLY HA3 1 1
27 15526 1 1 26 GLY N N -1.189 -3.166 5.047 1.00 . A A . 26 GLY N 1 1
27 15527 1 1 26 GLY O O 0.596 -1.446 5.538 1.00 . A A . 26 GLY O 1 1
27 15528 1 1 27 LYS C C 3.373 -0.480 2.666 1.00 . A A . 27 LYS C 1 1
27 15529 1 1 27 LYS CA C 2.934 -1.056 3.982 1.00 . A A . 27 LYS CA 1 1
27 15530 1 1 27 LYS CB C 4.092 -1.888 4.623 1.00 . A A . 27 LYS CB 1 1
27 15531 1 1 27 LYS CD C 4.890 -3.435 6.506 1.00 . A A . 27 LYS CD 1 1
27 15532 1 1 27 LYS CE C 4.492 -4.805 7.073 1.00 . A A . 27 LYS CE 1 1
27 15533 1 1 27 LYS CG C 3.704 -2.685 5.880 1.00 . A A . 27 LYS CG 1 1
27 15534 1 1 27 LYS H H 1.784 -2.232 2.725 1.00 . A A . 27 LYS H 1 1
27 15535 1 1 27 LYS HA H 2.673 -0.231 4.636 1.00 . A A . 27 LYS HA 1 1
27 15536 1 1 27 LYS HB2 H 4.489 -2.625 3.891 1.00 . A A . 27 LYS HB2 1 1
27 15537 1 1 27 LYS HB3 H 4.924 -1.207 4.912 1.00 . A A . 27 LYS HB3 1 1
27 15538 1 1 27 LYS HD2 H 5.662 -3.596 5.720 1.00 . A A . 27 LYS HD2 1 1
27 15539 1 1 27 LYS HD3 H 5.342 -2.801 7.302 1.00 . A A . 27 LYS HD3 1 1
27 15540 1 1 27 LYS HE2 H 3.725 -4.700 7.868 1.00 . A A . 27 LYS HE2 1 1
27 15541 1 1 27 LYS HE3 H 4.096 -5.450 6.259 1.00 . A A . 27 LYS HE3 1 1
27 15542 1 1 27 LYS HG2 H 3.246 -2.011 6.634 1.00 . A A . 27 LYS HG2 1 1
27 15543 1 1 27 LYS HG3 H 2.942 -3.439 5.582 1.00 . A A . 27 LYS HG3 1 1
27 15544 1 1 27 LYS HZ1 H 6.425 -5.546 6.952 1.00 . A A . 27 LYS HZ1 1 1
27 15545 1 1 27 LYS HZ2 H 5.997 -4.965 8.490 1.00 . A A . 27 LYS HZ2 1 1
27 15546 1 1 27 LYS HZ3 H 5.394 -6.456 7.946 1.00 . A A . 27 LYS HZ3 1 1
27 15547 1 1 27 LYS N N 1.756 -1.818 3.632 1.00 . A A . 27 LYS N 1 1
27 15548 1 1 27 LYS NZ N 5.664 -5.495 7.659 1.00 . A A . 27 LYS NZ 1 1
27 15549 1 1 27 LYS O O 2.569 -0.308 1.750 1.00 . A A . 27 LYS O 1 1
27 15550 1 1 28 CYS C C 6.736 -0.106 1.442 1.00 . A A . 28 CYS C 1 1
27 15551 1 1 28 CYS CA C 5.289 0.271 1.314 1.00 . A A . 28 CYS CA 1 1
27 15552 1 1 28 CYS CB C 4.974 1.792 1.018 1.00 . A A . 28 CYS CB 1 1
27 15553 1 1 28 CYS H H 5.317 -0.301 3.304 1.00 . A A . 28 CYS H 1 1
27 15554 1 1 28 CYS HA H 4.932 -0.373 0.515 1.00 . A A . 28 CYS HA 1 1
27 15555 1 1 28 CYS HB2 H 4.794 1.948 -0.062 1.00 . A A . 28 CYS HB2 1 1
27 15556 1 1 28 CYS HB3 H 3.993 2.017 1.485 1.00 . A A . 28 CYS HB3 1 1
27 15557 1 1 28 CYS N N 4.684 -0.175 2.542 1.00 . A A . 28 CYS N 1 1
27 15558 1 1 28 CYS O O 7.158 -0.633 2.472 1.00 . A A . 28 CYS O 1 1
27 15559 1 1 28 CYS SG S 6.106 3.126 1.535 1.00 . A A . 28 CYS SG 1 1
27 15560 1 1 29 MET C C 9.687 1.182 0.445 1.00 . A A . 29 MET C 1 1
27 15561 1 1 29 MET CA C 8.961 -0.139 0.335 1.00 . A A . 29 MET CA 1 1
27 15562 1 1 29 MET CB C 9.341 -0.980 -0.915 1.00 . A A . 29 MET CB 1 1
27 15563 1 1 29 MET CE C 10.311 -3.555 -2.840 1.00 . A A . 29 MET CE 1 1
27 15564 1 1 29 MET CG C 10.541 -1.908 -0.645 1.00 . A A . 29 MET CG 1 1
27 15565 1 1 29 MET H H 7.195 0.611 -0.439 1.00 . A A . 29 MET H 1 1
27 15566 1 1 29 MET HA H 9.252 -0.729 1.189 1.00 . A A . 29 MET HA 1 1
27 15567 1 1 29 MET HB2 H 8.480 -1.648 -1.156 1.00 . A A . 29 MET HB2 1 1
27 15568 1 1 29 MET HB3 H 9.501 -0.352 -1.815 1.00 . A A . 29 MET HB3 1 1
27 15569 1 1 29 MET HE1 H 9.318 -3.084 -2.999 1.00 . A A . 29 MET HE1 1 1
27 15570 1 1 29 MET HE2 H 10.673 -3.938 -3.819 1.00 . A A . 29 MET HE2 1 1
27 15571 1 1 29 MET HE3 H 10.178 -4.424 -2.163 1.00 . A A . 29 MET HE3 1 1
27 15572 1 1 29 MET HG2 H 11.224 -1.382 0.057 1.00 . A A . 29 MET HG2 1 1
27 15573 1 1 29 MET HG3 H 10.153 -2.804 -0.102 1.00 . A A . 29 MET HG3 1 1
27 15574 1 1 29 MET N N 7.545 0.162 0.381 1.00 . A A . 29 MET N 1 1
27 15575 1 1 29 MET O O 9.357 1.998 1.305 1.00 . A A . 29 MET O 1 1
27 15576 1 1 29 MET SD S 11.491 -2.379 -2.127 1.00 . A A . 29 MET SD 1 1
27 15577 1 1 30 ASN C C 10.752 3.748 -1.364 1.00 . A A . 30 ASN C 1 1
27 15578 1 1 30 ASN CA C 11.438 2.689 -0.517 1.00 . A A . 30 ASN CA 1 1
27 15579 1 1 30 ASN CB C 12.935 2.477 -0.926 1.00 . A A . 30 ASN CB 1 1
27 15580 1 1 30 ASN CG C 13.147 1.394 -2.002 1.00 . A A . 30 ASN CG 1 1
27 15581 1 1 30 ASN H H 11.003 0.721 -1.052 1.00 . A A . 30 ASN H 1 1
27 15582 1 1 30 ASN HA H 11.480 3.120 0.471 1.00 . A A . 30 ASN HA 1 1
27 15583 1 1 30 ASN HB2 H 13.424 3.424 -1.235 1.00 . A A . 30 ASN HB2 1 1
27 15584 1 1 30 ASN HB3 H 13.474 2.123 -0.017 1.00 . A A . 30 ASN HB3 1 1
27 15585 1 1 30 ASN HD21 H 12.487 2.638 -3.498 1.00 . A A . 30 ASN HD21 1 1
27 15586 1 1 30 ASN HD22 H 12.979 1.063 -4.024 1.00 . A A . 30 ASN HD22 1 1
27 15587 1 1 30 ASN N N 10.688 1.443 -0.438 1.00 . A A . 30 ASN N 1 1
27 15588 1 1 30 ASN ND2 N 12.847 1.728 -3.290 1.00 . A A . 30 ASN ND2 1 1
27 15589 1 1 30 ASN O O 10.845 4.938 -1.057 1.00 . A A . 30 ASN O 1 1
27 15590 1 1 30 ASN OD1 O 13.590 0.286 -1.674 1.00 . A A . 30 ASN OD1 1 1
27 15591 1 1 31 LYS C C 8.164 3.780 -3.963 1.00 . A A . 31 LYS C 1 1
27 15592 1 1 31 LYS CA C 9.528 4.217 -3.466 1.00 . A A . 31 LYS CA 1 1
27 15593 1 1 31 LYS CB C 10.459 4.286 -4.711 1.00 . A A . 31 LYS CB 1 1
27 15594 1 1 31 LYS CD C 12.726 4.891 -5.717 1.00 . A A . 31 LYS CD 1 1
27 15595 1 1 31 LYS CE C 14.110 5.515 -5.498 1.00 . A A . 31 LYS CE 1 1
27 15596 1 1 31 LYS CG C 11.827 4.953 -4.474 1.00 . A A . 31 LYS CG 1 1
27 15597 1 1 31 LYS H H 10.018 2.367 -2.674 1.00 . A A . 31 LYS H 1 1
27 15598 1 1 31 LYS HA H 9.400 5.220 -3.074 1.00 . A A . 31 LYS HA 1 1
27 15599 1 1 31 LYS HB2 H 10.631 3.254 -5.087 1.00 . A A . 31 LYS HB2 1 1
27 15600 1 1 31 LYS HB3 H 9.983 4.867 -5.529 1.00 . A A . 31 LYS HB3 1 1
27 15601 1 1 31 LYS HD2 H 12.846 3.821 -5.997 1.00 . A A . 31 LYS HD2 1 1
27 15602 1 1 31 LYS HD3 H 12.210 5.413 -6.553 1.00 . A A . 31 LYS HD3 1 1
27 15603 1 1 31 LYS HE2 H 14.016 6.587 -5.225 1.00 . A A . 31 LYS HE2 1 1
27 15604 1 1 31 LYS HE3 H 14.655 4.978 -4.693 1.00 . A A . 31 LYS HE3 1 1
27 15605 1 1 31 LYS HG2 H 11.665 6.013 -4.183 1.00 . A A . 31 LYS HG2 1 1
27 15606 1 1 31 LYS HG3 H 12.357 4.444 -3.642 1.00 . A A . 31 LYS HG3 1 1
27 15607 1 1 31 LYS HZ1 H 15.038 4.442 -7.013 1.00 . A A . 31 LYS HZ1 1 1
27 15608 1 1 31 LYS HZ2 H 14.471 5.969 -7.491 1.00 . A A . 31 LYS HZ2 1 1
27 15609 1 1 31 LYS HZ3 H 15.874 5.843 -6.542 1.00 . A A . 31 LYS HZ3 1 1
27 15610 1 1 31 LYS N N 10.068 3.332 -2.457 1.00 . A A . 31 LYS N 1 1
27 15611 1 1 31 LYS NZ N 14.934 5.436 -6.728 1.00 . A A . 31 LYS NZ 1 1
27 15612 1 1 31 LYS O O 7.650 4.438 -4.866 1.00 . A A . 31 LYS O 1 1
27 15613 1 1 32 LYS C C 5.420 1.634 -2.990 1.00 . A A . 32 LYS C 1 1
27 15614 1 1 32 LYS CA C 6.299 2.189 -4.058 1.00 . A A . 32 LYS CA 1 1
27 15615 1 1 32 LYS CB C 6.499 1.162 -5.194 1.00 . A A . 32 LYS CB 1 1
27 15616 1 1 32 LYS CD C 7.319 -1.091 -6.008 1.00 . A A . 32 LYS CD 1 1
27 15617 1 1 32 LYS CE C 7.472 -2.581 -5.681 1.00 . A A . 32 LYS CE 1 1
27 15618 1 1 32 LYS CG C 6.952 -0.248 -4.784 1.00 . A A . 32 LYS CG 1 1
27 15619 1 1 32 LYS H H 7.851 2.132 -2.689 1.00 . A A . 32 LYS H 1 1
27 15620 1 1 32 LYS HA H 5.749 2.992 -4.512 1.00 . A A . 32 LYS HA 1 1
27 15621 1 1 32 LYS HB2 H 5.535 1.082 -5.747 1.00 . A A . 32 LYS HB2 1 1
27 15622 1 1 32 LYS HB3 H 7.246 1.579 -5.907 1.00 . A A . 32 LYS HB3 1 1
27 15623 1 1 32 LYS HD2 H 6.508 -0.958 -6.758 1.00 . A A . 32 LYS HD2 1 1
27 15624 1 1 32 LYS HD3 H 8.259 -0.675 -6.433 1.00 . A A . 32 LYS HD3 1 1
27 15625 1 1 32 LYS HE2 H 8.190 -2.732 -4.850 1.00 . A A . 32 LYS HE2 1 1
27 15626 1 1 32 LYS HE3 H 6.489 -3.015 -5.399 1.00 . A A . 32 LYS HE3 1 1
27 15627 1 1 32 LYS HG2 H 7.827 -0.185 -4.102 1.00 . A A . 32 LYS HG2 1 1
27 15628 1 1 32 LYS HG3 H 6.124 -0.762 -4.246 1.00 . A A . 32 LYS HG3 1 1
27 15629 1 1 32 LYS HZ1 H 7.330 -3.212 -7.653 1.00 . A A . 32 LYS HZ1 1 1
27 15630 1 1 32 LYS HZ2 H 8.923 -2.983 -7.107 1.00 . A A . 32 LYS HZ2 1 1
27 15631 1 1 32 LYS HZ3 H 8.044 -4.347 -6.609 1.00 . A A . 32 LYS HZ3 1 1
27 15632 1 1 32 LYS N N 7.534 2.673 -3.465 1.00 . A A . 32 LYS N 1 1
27 15633 1 1 32 LYS NZ N 7.979 -3.337 -6.851 1.00 . A A . 32 LYS NZ 1 1
27 15634 1 1 32 LYS O O 5.916 1.155 -1.975 1.00 . A A . 32 LYS O 1 1
27 15635 1 1 33 ABA C C 2.862 -0.357 -2.583 1.00 . A A . 33 ABA C 1 1
27 15636 1 1 33 ABA CA C 3.036 1.132 -2.354 1.00 . A A . 33 ABA CA 1 1
27 15637 1 1 33 ABA CB C 1.709 1.887 -2.600 1.00 . A A . 33 ABA CB 1 1
27 15638 1 1 33 ABA CG C 0.594 1.554 -1.604 1.00 . A A . 33 ABA CG 1 1
27 15639 1 1 33 ABA H H 3.688 1.995 -4.084 1.00 . A A . 33 ABA H 1 1
27 15640 1 1 33 ABA HA H 3.283 1.324 -1.319 1.00 . A A . 33 ABA HA 1 1
27 15641 1 1 33 ABA HB2 H 1.351 1.733 -3.640 1.00 . A A . 33 ABA HB2 1 1
27 15642 1 1 33 ABA HB3 H 1.924 2.975 -2.470 1.00 . A A . 33 ABA HB3 1 1
27 15643 1 1 33 ABA HG1 H 0.995 1.692 -0.578 1.00 . A A . 33 ABA HG1 1 1
27 15644 1 1 33 ABA HG2 H -0.264 2.241 -1.758 1.00 . A A . 33 ABA HG2 1 1
27 15645 1 1 33 ABA HG3 H 0.233 0.514 -1.697 1.00 . A A . 33 ABA HG3 1 1
27 15646 1 1 33 ABA N N 4.072 1.640 -3.232 1.00 . A A . 33 ABA N 1 1
27 15647 1 1 33 ABA O O 3.019 -0.835 -3.705 1.00 . A A . 33 ABA O 1 1
27 15648 1 1 34 ARG C C 1.001 -2.661 -0.603 1.00 . A A . 34 ARG C 1 1
27 15649 1 1 34 ARG CA C 2.164 -2.511 -1.543 1.00 . A A . 34 ARG CA 1 1
27 15650 1 1 34 ARG CB C 3.317 -3.496 -1.196 1.00 . A A . 34 ARG CB 1 1
27 15651 1 1 34 ARG CD C 5.260 -4.852 -2.219 1.00 . A A . 34 ARG CD 1 1
27 15652 1 1 34 ARG CG C 4.269 -3.696 -2.388 1.00 . A A . 34 ARG CG 1 1
27 15653 1 1 34 ARG CZ C 7.443 -5.110 -0.983 1.00 . A A . 34 ARG CZ 1 1
27 15654 1 1 34 ARG H H 2.378 -0.676 -0.619 1.00 . A A . 34 ARG H 1 1
27 15655 1 1 34 ARG HA H 1.792 -2.774 -2.524 1.00 . A A . 34 ARG HA 1 1
27 15656 1 1 34 ARG HB2 H 3.883 -3.130 -0.313 1.00 . A A . 34 ARG HB2 1 1
27 15657 1 1 34 ARG HB3 H 2.922 -4.511 -0.954 1.00 . A A . 34 ARG HB3 1 1
27 15658 1 1 34 ARG HD2 H 4.721 -5.788 -1.956 1.00 . A A . 34 ARG HD2 1 1
27 15659 1 1 34 ARG HD3 H 5.809 -4.996 -3.178 1.00 . A A . 34 ARG HD3 1 1
27 15660 1 1 34 ARG HE H 5.936 -3.840 -0.427 1.00 . A A . 34 ARG HE 1 1
27 15661 1 1 34 ARG HG2 H 3.653 -3.923 -3.288 1.00 . A A . 34 ARG HG2 1 1
27 15662 1 1 34 ARG HG3 H 4.819 -2.750 -2.582 1.00 . A A . 34 ARG HG3 1 1
27 15663 1 1 34 ARG HH11 H 7.278 -6.294 -2.654 1.00 . A A . 34 ARG HH11 1 1
27 15664 1 1 34 ARG HH12 H 8.766 -6.467 -1.782 1.00 . A A . 34 ARG HH12 1 1
27 15665 1 1 34 ARG HH21 H 7.951 -4.096 0.732 1.00 . A A . 34 ARG HH21 1 1
27 15666 1 1 34 ARG HH22 H 9.150 -5.208 0.154 1.00 . A A . 34 ARG HH22 1 1
27 15667 1 1 34 ARG N N 2.519 -1.108 -1.506 1.00 . A A . 34 ARG N 1 1
27 15668 1 1 34 ARG NE N 6.216 -4.515 -1.109 1.00 . A A . 34 ARG NE 1 1
27 15669 1 1 34 ARG NH1 N 7.867 -6.041 -1.887 1.00 . A A . 34 ARG NH1 1 1
27 15670 1 1 34 ARG NH2 N 8.256 -4.769 0.059 1.00 . A A . 34 ARG NH2 1 1
27 15671 1 1 34 ARG O O 0.569 -1.710 0.048 1.00 . A A . 34 ARG O 1 1
27 15672 1 1 35 CYS C C -0.436 -5.650 0.664 1.00 . A A . 35 CYS C 1 1
27 15673 1 1 35 CYS CA C -0.710 -4.243 0.221 1.00 . A A . 35 CYS CA 1 1
27 15674 1 1 35 CYS CB C -2.040 -4.083 -0.558 1.00 . A A . 35 CYS CB 1 1
27 15675 1 1 35 CYS H H 0.881 -4.674 -0.989 1.00 . A A . 35 CYS H 1 1
27 15676 1 1 35 CYS HA H -0.736 -3.627 1.111 1.00 . A A . 35 CYS HA 1 1
27 15677 1 1 35 CYS HB2 H -1.944 -3.184 -1.197 1.00 . A A . 35 CYS HB2 1 1
27 15678 1 1 35 CYS HB3 H -2.231 -4.942 -1.234 1.00 . A A . 35 CYS HB3 1 1
27 15679 1 1 35 CYS N N 0.445 -3.894 -0.554 1.00 . A A . 35 CYS N 1 1
27 15680 1 1 35 CYS O O 0.176 -6.436 -0.056 1.00 . A A . 35 CYS O 1 1
27 15681 1 1 35 CYS SG S -3.444 -3.788 0.548 1.00 . A A . 35 CYS SG 1 1
27 15682 1 1 36 TYR C C -1.571 -7.789 3.289 1.00 . A A . 36 TYR C 1 1
27 15683 1 1 36 TYR CA C -0.384 -7.106 2.661 1.00 . A A . 36 TYR CA 1 1
27 15684 1 1 36 TYR CB C 0.621 -6.644 3.754 1.00 . A A . 36 TYR CB 1 1
27 15685 1 1 36 TYR CD1 C 2.843 -7.630 3.095 1.00 . A A . 36 TYR CD1 1 1
27 15686 1 1 36 TYR CD2 C 2.533 -5.244 2.846 1.00 . A A . 36 TYR CD2 1 1
27 15687 1 1 36 TYR CE1 C 4.181 -7.496 2.703 1.00 . A A . 36 TYR CE1 1 1
27 15688 1 1 36 TYR CE2 C 3.868 -5.101 2.454 1.00 . A A . 36 TYR CE2 1 1
27 15689 1 1 36 TYR CG C 2.014 -6.502 3.198 1.00 . A A . 36 TYR CG 1 1
27 15690 1 1 36 TYR CZ C 4.698 -6.228 2.398 1.00 . A A . 36 TYR CZ 1 1
27 15691 1 1 36 TYR H H -1.444 -5.324 2.395 1.00 . A A . 36 TYR H 1 1
27 15692 1 1 36 TYR HA H 0.086 -7.845 2.021 1.00 . A A . 36 TYR HA 1 1
27 15693 1 1 36 TYR HB2 H 0.306 -5.647 4.126 1.00 . A A . 36 TYR HB2 1 1
27 15694 1 1 36 TYR HB3 H 0.696 -7.347 4.610 1.00 . A A . 36 TYR HB3 1 1
27 15695 1 1 36 TYR HD1 H 2.447 -8.602 3.350 1.00 . A A . 36 TYR HD1 1 1
27 15696 1 1 36 TYR HD2 H 1.902 -4.375 2.904 1.00 . A A . 36 TYR HD2 1 1
27 15697 1 1 36 TYR HE1 H 4.819 -8.366 2.659 1.00 . A A . 36 TYR HE1 1 1
27 15698 1 1 36 TYR HE2 H 4.256 -4.114 2.230 1.00 . A A . 36 TYR HE2 1 1
27 15699 1 1 36 TYR HH H 6.461 -6.964 2.090 1.00 . A A . 36 TYR HH 1 1
27 15700 1 1 36 TYR N N -0.864 -5.969 1.904 1.00 . A A . 36 TYR N 1 1
27 15701 1 1 36 TYR O O -1.880 -7.591 4.463 1.00 . A A . 36 TYR O 1 1
27 15702 1 1 36 TYR OH O 6.059 -6.093 2.057 1.00 . A A . 36 TYR OH 1 1
27 15703 1 1 37 SER C C -2.584 -11.044 2.697 1.00 . A A . 37 SER C 1 1
27 15704 1 1 37 SER CA C -3.194 -9.653 2.932 1.00 . A A . 37 SER CA 1 1
27 15705 1 1 37 SER CB C -4.529 -9.600 2.158 1.00 . A A . 37 SER CB 1 1
27 15706 1 1 37 SER H H -1.985 -8.719 1.527 1.00 . A A . 37 SER H 1 1
27 15707 1 1 37 SER HA H -3.397 -9.549 3.992 1.00 . A A . 37 SER HA 1 1
27 15708 1 1 37 SER HB2 H -4.345 -9.660 1.064 1.00 . A A . 37 SER HB2 1 1
27 15709 1 1 37 SER HB3 H -5.181 -10.448 2.462 1.00 . A A . 37 SER HB3 1 1
27 15710 1 1 37 SER HG H -6.059 -8.454 1.977 1.00 . A A . 37 SER HG 1 1
27 15711 1 1 37 SER N N -2.228 -8.663 2.491 1.00 . A A . 37 SER N 1 1
27 15712 1 1 37 SER O O -2.965 -11.981 3.450 1.00 . A A . 37 SER O 1 1
27 15713 1 1 37 SER OXT O -1.776 -11.201 1.743 1.00 . A A . 37 SER OXT 1 1
27 15714 1 1 37 SER OG O -5.222 -8.394 2.442 1.00 . A A . 37 SER OG 1 1
28 15715 1 1 1 PCA C C -2.301 -7.214 -4.567 1.00 . A A . 1 PCA C 1 1
28 15716 1 1 1 PCA CA C -3.117 -8.261 -5.301 1.00 . A A . 1 PCA CA 1 1
28 15717 1 1 1 PCA CB C -3.587 -9.435 -4.407 1.00 . A A . 1 PCA CB 1 1
28 15718 1 1 1 PCA CD C -2.099 -10.214 -6.054 1.00 . A A . 1 PCA CD 1 1
28 15719 1 1 1 PCA CG C -2.655 -10.619 -4.724 1.00 . A A . 1 PCA CG 1 1
28 15720 1 1 1 PCA HA H -3.953 -7.777 -5.785 1.00 . A A . 1 PCA HA 1 1
28 15721 1 1 1 PCA HB2 H -3.629 -9.216 -3.322 1.00 . A A . 1 PCA HB2 1 1
28 15722 1 1 1 PCA HB3 H -4.617 -9.713 -4.729 1.00 . A A . 1 PCA HB3 1 1
28 15723 1 1 1 PCA HG2 H -1.834 -10.683 -3.979 1.00 . A A . 1 PCA HG2 1 1
28 15724 1 1 1 PCA HG3 H -3.207 -11.579 -4.776 1.00 . A A . 1 PCA HG3 1 1
28 15725 1 1 1 PCA N N -2.311 -8.900 -6.307 1.00 . A A . 1 PCA N 1 1
28 15726 1 1 1 PCA O O -2.440 -7.021 -3.360 1.00 . A A . 1 PCA O 1 1
28 15727 1 1 1 PCA OE O -1.511 -10.988 -6.808 1.00 . A A . 1 PCA OE 1 1
28 15728 1 1 2 PHE C C -0.741 -4.281 -5.675 1.00 . A A . 2 PHE C 1 1
28 15729 1 1 2 PHE CA C -0.479 -5.519 -4.855 1.00 . A A . 2 PHE CA 1 1
28 15730 1 1 2 PHE CB C 0.995 -5.981 -5.056 1.00 . A A . 2 PHE CB 1 1
28 15731 1 1 2 PHE CD1 C 1.051 -7.338 -2.925 1.00 . A A . 2 PHE CD1 1 1
28 15732 1 1 2 PHE CD2 C 1.613 -8.441 -5.003 1.00 . A A . 2 PHE CD2 1 1
28 15733 1 1 2 PHE CE1 C 1.219 -8.543 -2.235 1.00 . A A . 2 PHE CE1 1 1
28 15734 1 1 2 PHE CE2 C 1.783 -9.650 -4.316 1.00 . A A . 2 PHE CE2 1 1
28 15735 1 1 2 PHE CG C 1.238 -7.273 -4.316 1.00 . A A . 2 PHE CG 1 1
28 15736 1 1 2 PHE CZ C 1.584 -9.702 -2.931 1.00 . A A . 2 PHE CZ 1 1
28 15737 1 1 2 PHE H H -1.329 -6.701 -6.301 1.00 . A A . 2 PHE H 1 1
28 15738 1 1 2 PHE HA H -0.657 -5.272 -3.815 1.00 . A A . 2 PHE HA 1 1
28 15739 1 1 2 PHE HB2 H 1.218 -6.153 -6.132 1.00 . A A . 2 PHE HB2 1 1
28 15740 1 1 2 PHE HB3 H 1.705 -5.230 -4.659 1.00 . A A . 2 PHE HB3 1 1
28 15741 1 1 2 PHE HD1 H 0.756 -6.450 -2.390 1.00 . A A . 2 PHE HD1 1 1
28 15742 1 1 2 PHE HD2 H 1.754 -8.413 -6.074 1.00 . A A . 2 PHE HD2 1 1
28 15743 1 1 2 PHE HE1 H 1.065 -8.582 -1.166 1.00 . A A . 2 PHE HE1 1 1
28 15744 1 1 2 PHE HE2 H 2.067 -10.542 -4.854 1.00 . A A . 2 PHE HE2 1 1
28 15745 1 1 2 PHE HZ H 1.716 -10.633 -2.401 1.00 . A A . 2 PHE HZ 1 1
28 15746 1 1 2 PHE N N -1.415 -6.516 -5.327 1.00 . A A . 2 PHE N 1 1
28 15747 1 1 2 PHE O O -1.378 -4.351 -6.725 1.00 . A A . 2 PHE O 1 1
28 15748 1 1 3 THR C C 0.937 -1.508 -6.579 1.00 . A A . 3 THR C 1 1
28 15749 1 1 3 THR CA C -0.375 -1.808 -5.859 1.00 . A A . 3 THR CA 1 1
28 15750 1 1 3 THR CB C -0.891 -0.686 -4.913 1.00 . A A . 3 THR CB 1 1
28 15751 1 1 3 THR CG2 C -1.701 -1.279 -3.745 1.00 . A A . 3 THR CG2 1 1
28 15752 1 1 3 THR H H 0.281 -3.062 -4.356 1.00 . A A . 3 THR H 1 1
28 15753 1 1 3 THR HA H -1.136 -1.883 -6.627 1.00 . A A . 3 THR HA 1 1
28 15754 1 1 3 THR HB H -1.543 -0.007 -5.504 1.00 . A A . 3 THR HB 1 1
28 15755 1 1 3 THR HG1 H -0.355 0.703 -3.692 1.00 . A A . 3 THR HG1 1 1
28 15756 1 1 3 THR HG21 H -2.496 -1.951 -4.108 1.00 . A A . 3 THR HG21 1 1
28 15757 1 1 3 THR HG22 H -1.037 -1.851 -3.065 1.00 . A A . 3 THR HG22 1 1
28 15758 1 1 3 THR HG23 H -2.169 -0.468 -3.148 1.00 . A A . 3 THR HG23 1 1
28 15759 1 1 3 THR N N -0.233 -3.102 -5.208 1.00 . A A . 3 THR N 1 1
28 15760 1 1 3 THR O O 1.929 -2.215 -6.407 1.00 . A A . 3 THR O 1 1
28 15761 1 1 3 THR OG1 O 0.103 0.133 -4.315 1.00 . A A . 3 THR OG1 1 1
28 15762 1 1 4 ASN C C 2.019 1.529 -8.209 1.00 . A A . 4 ASN C 1 1
28 15763 1 1 4 ASN CA C 2.118 0.026 -8.110 1.00 . A A . 4 ASN CA 1 1
28 15764 1 1 4 ASN CB C 2.281 -0.673 -9.504 1.00 . A A . 4 ASN CB 1 1
28 15765 1 1 4 ASN CG C 0.998 -0.697 -10.367 1.00 . A A . 4 ASN CG 1 1
28 15766 1 1 4 ASN H H 0.145 0.134 -7.547 1.00 . A A . 4 ASN H 1 1
28 15767 1 1 4 ASN HA H 3.017 -0.158 -7.519 1.00 . A A . 4 ASN HA 1 1
28 15768 1 1 4 ASN HB2 H 3.088 -0.184 -10.081 1.00 . A A . 4 ASN HB2 1 1
28 15769 1 1 4 ASN HB3 H 2.600 -1.723 -9.324 1.00 . A A . 4 ASN HB3 1 1
28 15770 1 1 4 ASN HD21 H 0.412 -2.492 -9.546 1.00 . A A . 4 ASN HD21 1 1
28 15771 1 1 4 ASN HD22 H -0.665 -1.852 -10.742 1.00 . A A . 4 ASN HD22 1 1
28 15772 1 1 4 ASN N N 0.954 -0.421 -7.388 1.00 . A A . 4 ASN N 1 1
28 15773 1 1 4 ASN ND2 N 0.176 -1.779 -10.206 1.00 . A A . 4 ASN ND2 1 1
28 15774 1 1 4 ASN O O 2.200 2.112 -9.277 1.00 . A A . 4 ASN O 1 1
28 15775 1 1 4 ASN OD1 O 0.762 0.217 -11.166 1.00 . A A . 4 ASN OD1 1 1
28 15776 1 1 5 VAL C C 3.215 3.990 -6.348 1.00 . A A . 5 VAL C 1 1
28 15777 1 1 5 VAL CA C 1.823 3.653 -6.866 1.00 . A A . 5 VAL CA 1 1
28 15778 1 1 5 VAL CB C 0.730 4.198 -5.929 1.00 . A A . 5 VAL CB 1 1
28 15779 1 1 5 VAL CG1 C 0.301 5.616 -6.368 1.00 . A A . 5 VAL CG1 1 1
28 15780 1 1 5 VAL CG2 C -0.477 3.242 -5.941 1.00 . A A . 5 VAL CG2 1 1
28 15781 1 1 5 VAL H H 1.526 1.685 -6.216 1.00 . A A . 5 VAL H 1 1
28 15782 1 1 5 VAL HA H 1.695 4.134 -7.828 1.00 . A A . 5 VAL HA 1 1
28 15783 1 1 5 VAL HB H 1.066 4.246 -4.866 1.00 . A A . 5 VAL HB 1 1
28 15784 1 1 5 VAL HG11 H -0.068 5.598 -7.414 1.00 . A A . 5 VAL HG11 1 1
28 15785 1 1 5 VAL HG12 H -0.514 5.984 -5.710 1.00 . A A . 5 VAL HG12 1 1
28 15786 1 1 5 VAL HG13 H 1.147 6.330 -6.301 1.00 . A A . 5 VAL HG13 1 1
28 15787 1 1 5 VAL HG21 H -0.820 3.045 -6.977 1.00 . A A . 5 VAL HG21 1 1
28 15788 1 1 5 VAL HG22 H -0.190 2.289 -5.451 1.00 . A A . 5 VAL HG22 1 1
28 15789 1 1 5 VAL HG23 H -1.316 3.685 -5.366 1.00 . A A . 5 VAL HG23 1 1
28 15790 1 1 5 VAL N N 1.768 2.199 -7.043 1.00 . A A . 5 VAL N 1 1
28 15791 1 1 5 VAL O O 4.051 3.102 -6.214 1.00 . A A . 5 VAL O 1 1
28 15792 1 1 6 SER C C 4.374 6.118 -3.969 1.00 . A A . 6 SER C 1 1
28 15793 1 1 6 SER CA C 4.712 5.735 -5.386 1.00 . A A . 6 SER CA 1 1
28 15794 1 1 6 SER CB C 5.427 6.894 -6.137 1.00 . A A . 6 SER CB 1 1
28 15795 1 1 6 SER H H 2.813 5.996 -6.180 1.00 . A A . 6 SER H 1 1
28 15796 1 1 6 SER HA H 5.431 4.932 -5.335 1.00 . A A . 6 SER HA 1 1
28 15797 1 1 6 SER HB2 H 6.239 7.341 -5.523 1.00 . A A . 6 SER HB2 1 1
28 15798 1 1 6 SER HB3 H 5.903 6.457 -7.038 1.00 . A A . 6 SER HB3 1 1
28 15799 1 1 6 SER HG H 4.133 8.268 -5.760 1.00 . A A . 6 SER HG 1 1
28 15800 1 1 6 SER N N 3.491 5.281 -6.028 1.00 . A A . 6 SER N 1 1
28 15801 1 1 6 SER O O 3.380 6.803 -3.724 1.00 . A A . 6 SER O 1 1
28 15802 1 1 6 SER OG O 4.536 7.921 -6.561 1.00 . A A . 6 SER OG 1 1
28 15803 1 1 7 CYS C C 6.028 7.035 -1.133 1.00 . A A . 7 CYS C 1 1
28 15804 1 1 7 CYS CA C 5.047 5.973 -1.581 1.00 . A A . 7 CYS CA 1 1
28 15805 1 1 7 CYS CB C 5.097 4.728 -0.644 1.00 . A A . 7 CYS CB 1 1
28 15806 1 1 7 CYS H H 6.013 5.107 -3.271 1.00 . A A . 7 CYS H 1 1
28 15807 1 1 7 CYS HA H 4.047 6.355 -1.405 1.00 . A A . 7 CYS HA 1 1
28 15808 1 1 7 CYS HB2 H 4.552 4.972 0.295 1.00 . A A . 7 CYS HB2 1 1
28 15809 1 1 7 CYS HB3 H 4.474 3.943 -1.126 1.00 . A A . 7 CYS HB3 1 1
28 15810 1 1 7 CYS N N 5.224 5.672 -3.001 1.00 . A A . 7 CYS N 1 1
28 15811 1 1 7 CYS O O 6.970 7.379 -1.845 1.00 . A A . 7 CYS O 1 1
28 15812 1 1 7 CYS SG S 6.731 3.986 -0.236 1.00 . A A . 7 CYS SG 1 1
28 15813 1 1 8 THR C C 6.893 7.688 2.220 1.00 . A A . 8 THR C 1 1
28 15814 1 1 8 THR CA C 6.748 8.356 0.868 1.00 . A A . 8 THR CA 1 1
28 15815 1 1 8 THR CB C 6.350 9.836 0.986 1.00 . A A . 8 THR CB 1 1
28 15816 1 1 8 THR CG2 C 6.613 10.536 -0.364 1.00 . A A . 8 THR CG2 1 1
28 15817 1 1 8 THR H H 5.015 7.247 0.629 1.00 . A A . 8 THR H 1 1
28 15818 1 1 8 THR HA H 7.731 8.321 0.414 1.00 . A A . 8 THR HA 1 1
28 15819 1 1 8 THR HB H 6.974 10.352 1.751 1.00 . A A . 8 THR HB 1 1
28 15820 1 1 8 THR HG1 H 4.472 9.563 0.662 1.00 . A A . 8 THR HG1 1 1
28 15821 1 1 8 THR HG21 H 7.678 10.414 -0.656 1.00 . A A . 8 THR HG21 1 1
28 15822 1 1 8 THR HG22 H 5.974 10.108 -1.163 1.00 . A A . 8 THR HG22 1 1
28 15823 1 1 8 THR HG23 H 6.394 11.621 -0.286 1.00 . A A . 8 THR HG23 1 1
28 15824 1 1 8 THR N N 5.822 7.528 0.117 1.00 . A A . 8 THR N 1 1
28 15825 1 1 8 THR O O 8.006 7.448 2.684 1.00 . A A . 8 THR O 1 1
28 15826 1 1 8 THR OG1 O 4.980 10.015 1.341 1.00 . A A . 8 THR OG1 1 1
28 15827 1 1 9 THR C C 4.782 5.577 4.115 1.00 . A A . 9 THR C 1 1
28 15828 1 1 9 THR CA C 5.642 6.818 4.209 1.00 . A A . 9 THR CA 1 1
28 15829 1 1 9 THR CB C 5.068 7.802 5.244 1.00 . A A . 9 THR CB 1 1
28 15830 1 1 9 THR CG2 C 6.137 8.868 5.566 1.00 . A A . 9 THR CG2 1 1
28 15831 1 1 9 THR H H 4.854 7.590 2.465 1.00 . A A . 9 THR H 1 1
28 15832 1 1 9 THR HA H 6.615 6.492 4.557 1.00 . A A . 9 THR HA 1 1
28 15833 1 1 9 THR HB H 4.828 7.283 6.200 1.00 . A A . 9 THR HB 1 1
28 15834 1 1 9 THR HG1 H 3.616 9.045 5.501 1.00 . A A . 9 THR HG1 1 1
28 15835 1 1 9 THR HG21 H 7.067 8.380 5.925 1.00 . A A . 9 THR HG21 1 1
28 15836 1 1 9 THR HG22 H 6.376 9.473 4.667 1.00 . A A . 9 THR HG22 1 1
28 15837 1 1 9 THR HG23 H 5.769 9.549 6.362 1.00 . A A . 9 THR HG23 1 1
28 15838 1 1 9 THR N N 5.739 7.388 2.879 1.00 . A A . 9 THR N 1 1
28 15839 1 1 9 THR O O 3.941 5.449 3.226 1.00 . A A . 9 THR O 1 1
28 15840 1 1 9 THR OG1 O 3.885 8.461 4.788 1.00 . A A . 9 THR OG1 1 1
28 15841 1 1 10 SER C C 3.078 4.010 6.463 1.00 . A A . 10 SER C 1 1
28 15842 1 1 10 SER CA C 4.095 3.533 5.435 1.00 . A A . 10 SER CA 1 1
28 15843 1 1 10 SER CB C 4.879 2.309 5.974 1.00 . A A . 10 SER CB 1 1
28 15844 1 1 10 SER H H 5.711 4.781 5.756 1.00 . A A . 10 SER H 1 1
28 15845 1 1 10 SER HA H 3.559 3.219 4.547 1.00 . A A . 10 SER HA 1 1
28 15846 1 1 10 SER HB2 H 5.422 2.560 6.910 1.00 . A A . 10 SER HB2 1 1
28 15847 1 1 10 SER HB3 H 4.195 1.454 6.165 1.00 . A A . 10 SER HB3 1 1
28 15848 1 1 10 SER HG H 5.352 1.619 4.243 1.00 . A A . 10 SER HG 1 1
28 15849 1 1 10 SER N N 4.966 4.654 5.105 1.00 . A A . 10 SER N 1 1
28 15850 1 1 10 SER O O 3.232 3.797 7.664 1.00 . A A . 10 SER O 1 1
28 15851 1 1 10 SER OG O 5.847 1.885 5.023 1.00 . A A . 10 SER OG 1 1
28 15852 1 1 11 LYS C C 0.041 5.915 5.686 1.00 . A A . 11 LYS C 1 1
28 15853 1 1 11 LYS CA C 1.063 5.481 6.709 1.00 . A A . 11 LYS CA 1 1
28 15854 1 1 11 LYS CB C 1.685 6.708 7.442 1.00 . A A . 11 LYS CB 1 1
28 15855 1 1 11 LYS CD C 0.074 8.713 7.820 1.00 . A A . 11 LYS CD 1 1
28 15856 1 1 11 LYS CE C -0.762 9.475 8.858 1.00 . A A . 11 LYS CE 1 1
28 15857 1 1 11 LYS CG C 0.744 7.456 8.404 1.00 . A A . 11 LYS CG 1 1
28 15858 1 1 11 LYS H H 1.909 4.761 4.974 1.00 . A A . 11 LYS H 1 1
28 15859 1 1 11 LYS HA H 0.580 4.824 7.421 1.00 . A A . 11 LYS HA 1 1
28 15860 1 1 11 LYS HB2 H 2.514 6.320 8.078 1.00 . A A . 11 LYS HB2 1 1
28 15861 1 1 11 LYS HB3 H 2.144 7.420 6.724 1.00 . A A . 11 LYS HB3 1 1
28 15862 1 1 11 LYS HD2 H 0.871 9.386 7.432 1.00 . A A . 11 LYS HD2 1 1
28 15863 1 1 11 LYS HD3 H -0.579 8.425 6.969 1.00 . A A . 11 LYS HD3 1 1
28 15864 1 1 11 LYS HE2 H -1.583 8.836 9.243 1.00 . A A . 11 LYS HE2 1 1
28 15865 1 1 11 LYS HE3 H -0.121 9.801 9.704 1.00 . A A . 11 LYS HE3 1 1
28 15866 1 1 11 LYS HG2 H -0.024 6.745 8.775 1.00 . A A . 11 LYS HG2 1 1
28 15867 1 1 11 LYS HG3 H 1.354 7.784 9.276 1.00 . A A . 11 LYS HG3 1 1
28 15868 1 1 11 LYS HZ1 H -1.994 10.419 7.477 1.00 . A A . 11 LYS HZ1 1 1
28 15869 1 1 11 LYS HZ2 H -1.933 11.181 8.995 1.00 . A A . 11 LYS HZ2 1 1
28 15870 1 1 11 LYS HZ3 H -0.625 11.321 7.921 1.00 . A A . 11 LYS HZ3 1 1
28 15871 1 1 11 LYS N N 2.029 4.709 5.959 1.00 . A A . 11 LYS N 1 1
28 15872 1 1 11 LYS NZ N -1.374 10.690 8.268 1.00 . A A . 11 LYS NZ 1 1
28 15873 1 1 11 LYS O O -1.164 5.860 5.930 1.00 . A A . 11 LYS O 1 1
28 15874 1 1 12 GLU C C -0.942 5.732 2.541 1.00 . A A . 12 GLU C 1 1
28 15875 1 1 12 GLU CA C -0.131 6.786 3.280 1.00 . A A . 12 GLU CA 1 1
28 15876 1 1 12 GLU CB C 0.986 7.267 2.316 1.00 . A A . 12 GLU CB 1 1
28 15877 1 1 12 GLU CD C 1.719 8.826 0.491 1.00 . A A . 12 GLU CD 1 1
28 15878 1 1 12 GLU CG C 0.541 8.368 1.346 1.00 . A A . 12 GLU CG 1 1
28 15879 1 1 12 GLU H H 1.522 6.470 4.376 1.00 . A A . 12 GLU H 1 1
28 15880 1 1 12 GLU HA H -0.772 7.615 3.545 1.00 . A A . 12 GLU HA 1 1
28 15881 1 1 12 GLU HB2 H 1.793 7.677 2.962 1.00 . A A . 12 GLU HB2 1 1
28 15882 1 1 12 GLU HB3 H 1.459 6.423 1.765 1.00 . A A . 12 GLU HB3 1 1
28 15883 1 1 12 GLU HG2 H -0.270 7.996 0.687 1.00 . A A . 12 GLU HG2 1 1
28 15884 1 1 12 GLU HG3 H 0.157 9.215 1.953 1.00 . A A . 12 GLU HG3 1 1
28 15885 1 1 12 GLU N N 0.540 6.345 4.488 1.00 . A A . 12 GLU N 1 1
28 15886 1 1 12 GLU O O -1.858 6.040 1.780 1.00 . A A . 12 GLU O 1 1
28 15887 1 1 12 GLU OE1 O 2.269 7.983 -0.267 1.00 . A A . 12 GLU OE1 1 1
28 15888 1 1 12 GLU OE2 O 2.079 10.031 0.581 1.00 . A A . 12 GLU OE2 1 1
28 15889 1 1 13 ABA C C -2.099 2.506 2.433 1.00 . A A . 13 ABA C 1 1
28 15890 1 1 13 ABA CA C -0.890 3.287 1.945 1.00 . A A . 13 ABA CA 1 1
28 15891 1 1 13 ABA CB C 0.317 2.323 1.894 1.00 . A A . 13 ABA CB 1 1
28 15892 1 1 13 ABA CG C 1.635 3.034 1.549 1.00 . A A . 13 ABA CG 1 1
28 15893 1 1 13 ABA H H 0.175 4.301 3.419 1.00 . A A . 13 ABA H 1 1
28 15894 1 1 13 ABA HA H -1.088 3.609 0.931 1.00 . A A . 13 ABA HA 1 1
28 15895 1 1 13 ABA HB2 H 0.129 1.547 1.117 1.00 . A A . 13 ABA HB2 1 1
28 15896 1 1 13 ABA HB3 H 0.467 1.809 2.870 1.00 . A A . 13 ABA HB3 1 1
28 15897 1 1 13 ABA HG1 H 2.381 2.245 1.318 1.00 . A A . 13 ABA HG1 1 1
28 15898 1 1 13 ABA HG2 H 1.529 3.677 0.645 1.00 . A A . 13 ABA HG2 1 1
28 15899 1 1 13 ABA HG3 H 2.001 3.651 2.395 1.00 . A A . 13 ABA HG3 1 1
28 15900 1 1 13 ABA N N -0.556 4.447 2.757 1.00 . A A . 13 ABA N 1 1
28 15901 1 1 13 ABA O O -2.383 1.413 1.944 1.00 . A A . 13 ABA O 1 1
28 15902 1 1 14 TRP C C -5.305 2.975 3.194 1.00 . A A . 14 TRP C 1 1
28 15903 1 1 14 TRP CA C -4.080 2.597 4.002 1.00 . A A . 14 TRP CA 1 1
28 15904 1 1 14 TRP CB C -4.223 3.146 5.448 1.00 . A A . 14 TRP CB 1 1
28 15905 1 1 14 TRP CD1 C -4.418 1.394 7.278 1.00 . A A . 14 TRP CD1 1 1
28 15906 1 1 14 TRP CD2 C -2.291 1.878 6.756 1.00 . A A . 14 TRP CD2 1 1
28 15907 1 1 14 TRP CE2 C -2.302 0.873 7.746 1.00 . A A . 14 TRP CE2 1 1
28 15908 1 1 14 TRP CE3 C -1.095 2.340 6.220 1.00 . A A . 14 TRP CE3 1 1
28 15909 1 1 14 TRP CG C -3.669 2.203 6.484 1.00 . A A . 14 TRP CG 1 1
28 15910 1 1 14 TRP CH2 C 0.087 0.779 7.683 1.00 . A A . 14 TRP CH2 1 1
28 15911 1 1 14 TRP CZ2 C -1.120 0.320 8.226 1.00 . A A . 14 TRP CZ2 1 1
28 15912 1 1 14 TRP CZ3 C 0.095 1.764 6.687 1.00 . A A . 14 TRP CZ3 1 1
28 15913 1 1 14 TRP H H -2.511 3.930 3.820 1.00 . A A . 14 TRP H 1 1
28 15914 1 1 14 TRP HA H -4.073 1.508 4.025 1.00 . A A . 14 TRP HA 1 1
28 15915 1 1 14 TRP HB2 H -3.707 4.128 5.525 1.00 . A A . 14 TRP HB2 1 1
28 15916 1 1 14 TRP HB3 H -5.287 3.290 5.747 1.00 . A A . 14 TRP HB3 1 1
28 15917 1 1 14 TRP HD1 H -5.496 1.352 7.244 1.00 . A A . 14 TRP HD1 1 1
28 15918 1 1 14 TRP HE1 H -3.924 -0.224 8.461 1.00 . A A . 14 TRP HE1 1 1
28 15919 1 1 14 TRP HE3 H -1.057 3.089 5.449 1.00 . A A . 14 TRP HE3 1 1
28 15920 1 1 14 TRP HH2 H 1.017 0.335 8.003 1.00 . A A . 14 TRP HH2 1 1
28 15921 1 1 14 TRP HZ2 H -1.114 -0.456 8.976 1.00 . A A . 14 TRP HZ2 1 1
28 15922 1 1 14 TRP HZ3 H 1.033 2.053 6.242 1.00 . A A . 14 TRP HZ3 1 1
28 15923 1 1 14 TRP N N -2.846 3.086 3.408 1.00 . A A . 14 TRP N 1 1
28 15924 1 1 14 TRP NE1 N -3.613 0.594 8.039 1.00 . A A . 14 TRP NE1 1 1
28 15925 1 1 14 TRP O O -6.289 2.243 3.212 1.00 . A A . 14 TRP O 1 1
28 15926 1 1 15 SER C C -6.107 4.045 0.143 1.00 . A A . 15 SER C 1 1
28 15927 1 1 15 SER CA C -6.310 4.582 1.549 1.00 . A A . 15 SER CA 1 1
28 15928 1 1 15 SER CB C -6.425 6.137 1.557 1.00 . A A . 15 SER CB 1 1
28 15929 1 1 15 SER H H -4.475 4.717 2.455 1.00 . A A . 15 SER H 1 1
28 15930 1 1 15 SER HA H -7.270 4.201 1.877 1.00 . A A . 15 SER HA 1 1
28 15931 1 1 15 SER HB2 H -7.180 6.494 0.825 1.00 . A A . 15 SER HB2 1 1
28 15932 1 1 15 SER HB3 H -6.762 6.450 2.570 1.00 . A A . 15 SER HB3 1 1
28 15933 1 1 15 SER HG H -5.361 7.732 1.376 1.00 . A A . 15 SER HG 1 1
28 15934 1 1 15 SER N N -5.268 4.117 2.448 1.00 . A A . 15 SER N 1 1
28 15935 1 1 15 SER O O -6.945 4.266 -0.726 1.00 . A A . 15 SER O 1 1
28 15936 1 1 15 SER OG O -5.181 6.792 1.309 1.00 . A A . 15 SER OG 1 1
28 15937 1 1 16 VAL C C -5.033 1.227 -1.351 1.00 . A A . 16 VAL C 1 1
28 15938 1 1 16 VAL CA C -4.612 2.690 -1.352 1.00 . A A . 16 VAL CA 1 1
28 15939 1 1 16 VAL CB C -3.126 2.858 -1.683 1.00 . A A . 16 VAL CB 1 1
28 15940 1 1 16 VAL CG1 C -2.848 2.443 -3.146 1.00 . A A . 16 VAL CG1 1 1
28 15941 1 1 16 VAL CG2 C -2.736 4.339 -1.469 1.00 . A A . 16 VAL CG2 1 1
28 15942 1 1 16 VAL H H -4.294 3.179 0.632 1.00 . A A . 16 VAL H 1 1
28 15943 1 1 16 VAL HA H -5.159 3.176 -2.150 1.00 . A A . 16 VAL HA 1 1
28 15944 1 1 16 VAL HB H -2.495 2.243 -1.002 1.00 . A A . 16 VAL HB 1 1
28 15945 1 1 16 VAL HG11 H -3.466 3.049 -3.841 1.00 . A A . 16 VAL HG11 1 1
28 15946 1 1 16 VAL HG12 H -1.779 2.607 -3.389 1.00 . A A . 16 VAL HG12 1 1
28 15947 1 1 16 VAL HG13 H -3.075 1.372 -3.314 1.00 . A A . 16 VAL HG13 1 1
28 15948 1 1 16 VAL HG21 H -3.404 5.002 -2.059 1.00 . A A . 16 VAL HG21 1 1
28 15949 1 1 16 VAL HG22 H -2.800 4.622 -0.399 1.00 . A A . 16 VAL HG22 1 1
28 15950 1 1 16 VAL HG23 H -1.692 4.510 -1.804 1.00 . A A . 16 VAL HG23 1 1
28 15951 1 1 16 VAL N N -4.975 3.310 -0.090 1.00 . A A . 16 VAL N 1 1
28 15952 1 1 16 VAL O O -5.344 0.678 -2.406 1.00 . A A . 16 VAL O 1 1
28 15953 1 1 17 CYS C C -7.064 -0.939 0.131 1.00 . A A . 17 CYS C 1 1
28 15954 1 1 17 CYS CA C -5.551 -0.824 -0.013 1.00 . A A . 17 CYS CA 1 1
28 15955 1 1 17 CYS CB C -4.890 -1.499 1.223 1.00 . A A . 17 CYS CB 1 1
28 15956 1 1 17 CYS H H -4.812 0.976 0.711 1.00 . A A . 17 CYS H 1 1
28 15957 1 1 17 CYS HA H -5.285 -1.388 -0.909 1.00 . A A . 17 CYS HA 1 1
28 15958 1 1 17 CYS HB2 H -4.897 -0.779 2.070 1.00 . A A . 17 CYS HB2 1 1
28 15959 1 1 17 CYS HB3 H -5.449 -2.397 1.558 1.00 . A A . 17 CYS HB3 1 1
28 15960 1 1 17 CYS N N -5.096 0.557 -0.157 1.00 . A A . 17 CYS N 1 1
28 15961 1 1 17 CYS O O -7.606 -2.028 -0.043 1.00 . A A . 17 CYS O 1 1
28 15962 1 1 17 CYS SG S -3.190 -2.051 0.911 1.00 . A A . 17 CYS SG 1 1
28 15963 1 1 18 GLN C C -9.881 0.616 -0.756 1.00 . A A . 18 GLN C 1 1
28 15964 1 1 18 GLN CA C -9.236 0.256 0.563 1.00 . A A . 18 GLN CA 1 1
28 15965 1 1 18 GLN CB C -9.710 1.285 1.619 1.00 . A A . 18 GLN CB 1 1
28 15966 1 1 18 GLN CD C -9.625 1.999 4.035 1.00 . A A . 18 GLN CD 1 1
28 15967 1 1 18 GLN CG C -9.248 0.906 3.030 1.00 . A A . 18 GLN CG 1 1
28 15968 1 1 18 GLN H H -7.306 1.039 0.634 1.00 . A A . 18 GLN H 1 1
28 15969 1 1 18 GLN HA H -9.622 -0.709 0.867 1.00 . A A . 18 GLN HA 1 1
28 15970 1 1 18 GLN HB2 H -9.314 2.293 1.362 1.00 . A A . 18 GLN HB2 1 1
28 15971 1 1 18 GLN HB3 H -10.823 1.326 1.647 1.00 . A A . 18 GLN HB3 1 1
28 15972 1 1 18 GLN HE21 H -10.470 0.610 5.299 1.00 . A A . 18 GLN HE21 1 1
28 15973 1 1 18 GLN HE22 H -10.532 2.245 5.867 1.00 . A A . 18 GLN HE22 1 1
28 15974 1 1 18 GLN HG2 H -9.710 -0.065 3.307 1.00 . A A . 18 GLN HG2 1 1
28 15975 1 1 18 GLN HG3 H -8.148 0.781 3.016 1.00 . A A . 18 GLN HG3 1 1
28 15976 1 1 18 GLN N N -7.781 0.180 0.449 1.00 . A A . 18 GLN N 1 1
28 15977 1 1 18 GLN NE2 N -10.268 1.580 5.167 1.00 . A A . 18 GLN NE2 1 1
28 15978 1 1 18 GLN O O -10.989 0.168 -1.049 1.00 . A A . 18 GLN O 1 1
28 15979 1 1 18 GLN OE1 O -9.339 3.183 3.817 1.00 . A A . 18 GLN OE1 1 1
28 15980 1 1 19 ARG C C -9.436 0.893 -3.998 1.00 . A A . 19 ARG C 1 1
28 15981 1 1 19 ARG CA C -9.621 1.920 -2.896 1.00 . A A . 19 ARG CA 1 1
28 15982 1 1 19 ARG CB C -9.038 3.317 -3.268 1.00 . A A . 19 ARG CB 1 1
28 15983 1 1 19 ARG CD C -7.465 3.339 -5.333 1.00 . A A . 19 ARG CD 1 1
28 15984 1 1 19 ARG CG C -7.590 3.394 -3.799 1.00 . A A . 19 ARG CG 1 1
28 15985 1 1 19 ARG CZ C -8.672 4.647 -7.147 1.00 . A A . 19 ARG CZ 1 1
28 15986 1 1 19 ARG H H -8.310 1.815 -1.262 1.00 . A A . 19 ARG H 1 1
28 15987 1 1 19 ARG HA H -10.681 2.102 -2.845 1.00 . A A . 19 ARG HA 1 1
28 15988 1 1 19 ARG HB2 H -9.713 3.813 -3.999 1.00 . A A . 19 ARG HB2 1 1
28 15989 1 1 19 ARG HB3 H -9.071 3.930 -2.338 1.00 . A A . 19 ARG HB3 1 1
28 15990 1 1 19 ARG HD2 H -6.397 3.288 -5.631 1.00 . A A . 19 ARG HD2 1 1
28 15991 1 1 19 ARG HD3 H -8.003 2.440 -5.702 1.00 . A A . 19 ARG HD3 1 1
28 15992 1 1 19 ARG HE H -8.005 5.434 -5.383 1.00 . A A . 19 ARG HE 1 1
28 15993 1 1 19 ARG HG2 H -7.136 4.349 -3.452 1.00 . A A . 19 ARG HG2 1 1
28 15994 1 1 19 ARG HG3 H -7.000 2.568 -3.349 1.00 . A A . 19 ARG HG3 1 1
28 15995 1 1 19 ARG HH11 H -8.421 2.661 -7.609 1.00 . A A . 19 ARG HH11 1 1
28 15996 1 1 19 ARG HH12 H -9.241 3.593 -8.818 1.00 . A A . 19 ARG HH12 1 1
28 15997 1 1 19 ARG HH21 H -9.104 6.653 -7.016 1.00 . A A . 19 ARG HH21 1 1
28 15998 1 1 19 ARG HH22 H -9.634 5.886 -8.478 1.00 . A A . 19 ARG HH22 1 1
28 15999 1 1 19 ARG N N -9.180 1.446 -1.584 1.00 . A A . 19 ARG N 1 1
28 16000 1 1 19 ARG NE N -8.061 4.592 -5.921 1.00 . A A . 19 ARG NE 1 1
28 16001 1 1 19 ARG NH1 N -8.784 3.536 -7.929 1.00 . A A . 19 ARG NH1 1 1
28 16002 1 1 19 ARG NH2 N -9.181 5.836 -7.587 1.00 . A A . 19 ARG NH2 1 1
28 16003 1 1 19 ARG O O -10.177 0.890 -4.980 1.00 . A A . 19 ARG O 1 1
28 16004 1 1 20 LEU C C -8.836 -2.356 -4.363 1.00 . A A . 20 LEU C 1 1
28 16005 1 1 20 LEU CA C -8.082 -1.093 -4.737 1.00 . A A . 20 LEU CA 1 1
28 16006 1 1 20 LEU CB C -6.546 -1.327 -4.759 1.00 . A A . 20 LEU CB 1 1
28 16007 1 1 20 LEU CD1 C -6.474 -2.247 -7.176 1.00 . A A . 20 LEU CD1 1 1
28 16008 1 1 20 LEU CD2 C -4.530 -2.645 -5.616 1.00 . A A . 20 LEU CD2 1 1
28 16009 1 1 20 LEU CG C -6.050 -2.447 -5.707 1.00 . A A . 20 LEU CG 1 1
28 16010 1 1 20 LEU H H -7.833 0.020 -3.037 1.00 . A A . 20 LEU H 1 1
28 16011 1 1 20 LEU HA H -8.375 -0.822 -5.740 1.00 . A A . 20 LEU HA 1 1
28 16012 1 1 20 LEU HB2 H -6.061 -0.375 -5.070 1.00 . A A . 20 LEU HB2 1 1
28 16013 1 1 20 LEU HB3 H -6.192 -1.553 -3.729 1.00 . A A . 20 LEU HB3 1 1
28 16014 1 1 20 LEU HD11 H -6.066 -1.289 -7.565 1.00 . A A . 20 LEU HD11 1 1
28 16015 1 1 20 LEU HD12 H -6.083 -3.078 -7.801 1.00 . A A . 20 LEU HD12 1 1
28 16016 1 1 20 LEU HD13 H -7.578 -2.230 -7.277 1.00 . A A . 20 LEU HD13 1 1
28 16017 1 1 20 LEU HD21 H -4.254 -2.912 -4.574 1.00 . A A . 20 LEU HD21 1 1
28 16018 1 1 20 LEU HD22 H -4.206 -3.472 -6.283 1.00 . A A . 20 LEU HD22 1 1
28 16019 1 1 20 LEU HD23 H -3.997 -1.717 -5.910 1.00 . A A . 20 LEU HD23 1 1
28 16020 1 1 20 LEU HG H -6.505 -3.386 -5.324 1.00 . A A . 20 LEU HG 1 1
28 16021 1 1 20 LEU N N -8.423 -0.011 -3.837 1.00 . A A . 20 LEU N 1 1
28 16022 1 1 20 LEU O O -9.453 -2.985 -5.222 1.00 . A A . 20 LEU O 1 1
28 16023 1 1 21 HIS C C -10.414 -3.519 -1.515 1.00 . A A . 21 HIS C 1 1
28 16024 1 1 21 HIS CA C -9.401 -3.960 -2.544 1.00 . A A . 21 HIS CA 1 1
28 16025 1 1 21 HIS CB C -8.337 -4.920 -1.942 1.00 . A A . 21 HIS CB 1 1
28 16026 1 1 21 HIS CD2 C -6.063 -4.980 -3.193 1.00 . A A . 21 HIS CD2 1 1
28 16027 1 1 21 HIS CE1 C -6.468 -6.499 -4.643 1.00 . A A . 21 HIS CE1 1 1
28 16028 1 1 21 HIS CG C -7.341 -5.388 -2.964 1.00 . A A . 21 HIS CG 1 1
28 16029 1 1 21 HIS H H -8.310 -2.238 -2.358 1.00 . A A . 21 HIS H 1 1
28 16030 1 1 21 HIS HA H -9.940 -4.495 -3.315 1.00 . A A . 21 HIS HA 1 1
28 16031 1 1 21 HIS HB2 H -7.757 -4.408 -1.145 1.00 . A A . 21 HIS HB2 1 1
28 16032 1 1 21 HIS HB3 H -8.821 -5.821 -1.505 1.00 . A A . 21 HIS HB3 1 1
28 16033 1 1 21 HIS HD1 H -8.459 -6.861 -4.014 1.00 . A A . 21 HIS HD1 1 1
28 16034 1 1 21 HIS HD2 H -5.485 -4.201 -2.707 1.00 . A A . 21 HIS HD2 1 1
28 16035 1 1 21 HIS HE1 H -6.384 -7.207 -5.466 1.00 . A A . 21 HIS HE1 1 1
28 16036 1 1 21 HIS N N -8.791 -2.756 -3.061 1.00 . A A . 21 HIS N 1 1
28 16037 1 1 21 HIS ND1 N -7.598 -6.362 -3.906 1.00 . A A . 21 HIS ND1 1 1
28 16038 1 1 21 HIS NE2 N -5.511 -5.684 -4.246 1.00 . A A . 21 HIS NE2 1 1
28 16039 1 1 21 HIS O O -11.388 -2.846 -1.848 1.00 . A A . 21 HIS O 1 1
28 16040 1 1 22 ASN C C -10.337 -4.195 2.110 1.00 . A A . 22 ASN C 1 1
28 16041 1 1 22 ASN CA C -11.058 -3.666 0.890 1.00 . A A . 22 ASN CA 1 1
28 16042 1 1 22 ASN CB C -12.517 -4.247 0.758 1.00 . A A . 22 ASN CB 1 1
28 16043 1 1 22 ASN CG C -12.595 -5.677 0.165 1.00 . A A . 22 ASN CG 1 1
28 16044 1 1 22 ASN H H -9.339 -4.395 -0.037 1.00 . A A . 22 ASN H 1 1
28 16045 1 1 22 ASN HA H -11.133 -2.595 1.018 1.00 . A A . 22 ASN HA 1 1
28 16046 1 1 22 ASN HB2 H -13.044 -4.233 1.733 1.00 . A A . 22 ASN HB2 1 1
28 16047 1 1 22 ASN HB3 H -13.083 -3.560 0.092 1.00 . A A . 22 ASN HB3 1 1
28 16048 1 1 22 ASN HD21 H -13.554 -4.964 -1.511 1.00 . A A . 22 ASN HD21 1 1
28 16049 1 1 22 ASN HD22 H -13.294 -6.677 -1.495 1.00 . A A . 22 ASN HD22 1 1
28 16050 1 1 22 ASN N N -10.185 -3.911 -0.239 1.00 . A A . 22 ASN N 1 1
28 16051 1 1 22 ASN ND2 N -13.203 -5.782 -1.057 1.00 . A A . 22 ASN ND2 1 1
28 16052 1 1 22 ASN O O -10.836 -5.081 2.803 1.00 . A A . 22 ASN O 1 1
28 16053 1 1 22 ASN OD1 O -12.144 -6.655 0.772 1.00 . A A . 22 ASN OD1 1 1
28 16054 1 1 23 THR C C -7.627 -2.832 4.054 1.00 . A A . 23 THR C 1 1
28 16055 1 1 23 THR CA C -8.324 -4.072 3.547 1.00 . A A . 23 THR CA 1 1
28 16056 1 1 23 THR CB C -7.401 -5.274 3.246 1.00 . A A . 23 THR CB 1 1
28 16057 1 1 23 THR CG2 C -6.126 -4.920 2.457 1.00 . A A . 23 THR CG2 1 1
28 16058 1 1 23 THR H H -8.761 -2.884 1.881 1.00 . A A . 23 THR H 1 1
28 16059 1 1 23 THR HA H -8.993 -4.368 4.349 1.00 . A A . 23 THR HA 1 1
28 16060 1 1 23 THR HB H -7.989 -5.993 2.641 1.00 . A A . 23 THR HB 1 1
28 16061 1 1 23 THR HG1 H -6.504 -6.733 4.116 1.00 . A A . 23 THR HG1 1 1
28 16062 1 1 23 THR HG21 H -6.380 -4.365 1.532 1.00 . A A . 23 THR HG21 1 1
28 16063 1 1 23 THR HG22 H -5.437 -4.315 3.083 1.00 . A A . 23 THR HG22 1 1
28 16064 1 1 23 THR HG23 H -5.587 -5.850 2.178 1.00 . A A . 23 THR HG23 1 1
28 16065 1 1 23 THR N N -9.125 -3.652 2.408 1.00 . A A . 23 THR N 1 1
28 16066 1 1 23 THR O O -7.725 -1.762 3.461 1.00 . A A . 23 THR O 1 1
28 16067 1 1 23 THR OG1 O -7.032 -5.991 4.417 1.00 . A A . 23 THR OG1 1 1
28 16068 1 1 24 SER C C -4.961 -2.494 6.427 1.00 . A A . 24 SER C 1 1
28 16069 1 1 24 SER CA C -6.239 -1.890 5.890 1.00 . A A . 24 SER CA 1 1
28 16070 1 1 24 SER CB C -7.136 -1.248 6.996 1.00 . A A . 24 SER CB 1 1
28 16071 1 1 24 SER H H -6.721 -3.875 5.560 1.00 . A A . 24 SER H 1 1
28 16072 1 1 24 SER HA H -5.959 -1.091 5.209 1.00 . A A . 24 SER HA 1 1
28 16073 1 1 24 SER HB2 H -6.560 -0.526 7.612 1.00 . A A . 24 SER HB2 1 1
28 16074 1 1 24 SER HB3 H -7.949 -0.680 6.495 1.00 . A A . 24 SER HB3 1 1
28 16075 1 1 24 SER HG H -8.284 -1.702 8.474 1.00 . A A . 24 SER HG 1 1
28 16076 1 1 24 SER N N -6.895 -2.968 5.182 1.00 . A A . 24 SER N 1 1
28 16077 1 1 24 SER O O -4.481 -2.133 7.498 1.00 . A A . 24 SER O 1 1
28 16078 1 1 24 SER OG O -7.753 -2.206 7.852 1.00 . A A . 24 SER OG 1 1
28 16079 1 1 25 ARG C C -2.370 -3.805 4.632 1.00 . A A . 25 ARG C 1 1
28 16080 1 1 25 ARG CA C -3.126 -4.126 5.899 1.00 . A A . 25 ARG CA 1 1
28 16081 1 1 25 ARG CB C -3.268 -5.664 6.074 1.00 . A A . 25 ARG CB 1 1
28 16082 1 1 25 ARG CD C -4.758 -5.637 8.264 1.00 . A A . 25 ARG CD 1 1
28 16083 1 1 25 ARG CG C -3.530 -6.174 7.508 1.00 . A A . 25 ARG CG 1 1
28 16084 1 1 25 ARG CZ C -7.264 -5.709 7.992 1.00 . A A . 25 ARG CZ 1 1
28 16085 1 1 25 ARG H H -4.834 -3.788 4.831 1.00 . A A . 25 ARG H 1 1
28 16086 1 1 25 ARG HA H -2.592 -3.697 6.739 1.00 . A A . 25 ARG HA 1 1
28 16087 1 1 25 ARG HB2 H -4.065 -6.042 5.397 1.00 . A A . 25 ARG HB2 1 1
28 16088 1 1 25 ARG HB3 H -2.314 -6.165 5.789 1.00 . A A . 25 ARG HB3 1 1
28 16089 1 1 25 ARG HD2 H -4.853 -6.205 9.218 1.00 . A A . 25 ARG HD2 1 1
28 16090 1 1 25 ARG HD3 H -4.628 -4.561 8.501 1.00 . A A . 25 ARG HD3 1 1
28 16091 1 1 25 ARG HE H -5.925 -5.857 6.440 1.00 . A A . 25 ARG HE 1 1
28 16092 1 1 25 ARG HG2 H -3.614 -7.284 7.457 1.00 . A A . 25 ARG HG2 1 1
28 16093 1 1 25 ARG HG3 H -2.630 -5.941 8.122 1.00 . A A . 25 ARG HG3 1 1
28 16094 1 1 25 ARG HH11 H -6.621 -5.474 9.930 1.00 . A A . 25 ARG HH11 1 1
28 16095 1 1 25 ARG HH12 H -8.342 -5.454 9.724 1.00 . A A . 25 ARG HH12 1 1
28 16096 1 1 25 ARG HH21 H -8.263 -5.899 6.205 1.00 . A A . 25 ARG HH21 1 1
28 16097 1 1 25 ARG HH22 H -9.280 -5.699 7.594 1.00 . A A . 25 ARG HH22 1 1
28 16098 1 1 25 ARG N N -4.388 -3.467 5.664 1.00 . A A . 25 ARG N 1 1
28 16099 1 1 25 ARG NE N -6.011 -5.802 7.440 1.00 . A A . 25 ARG NE 1 1
28 16100 1 1 25 ARG NH1 N -7.424 -5.532 9.336 1.00 . A A . 25 ARG NH1 1 1
28 16101 1 1 25 ARG NH2 N -8.367 -5.777 7.193 1.00 . A A . 25 ARG NH2 1 1
28 16102 1 1 25 ARG O O -2.740 -4.253 3.549 1.00 . A A . 25 ARG O 1 1
28 16103 1 1 26 GLY C C 0.507 -1.593 4.197 1.00 . A A . 26 GLY C 1 1
28 16104 1 1 26 GLY CA C -0.601 -2.420 3.639 1.00 . A A . 26 GLY CA 1 1
28 16105 1 1 26 GLY H H -0.988 -2.698 5.659 1.00 . A A . 26 GLY H 1 1
28 16106 1 1 26 GLY HA2 H -0.174 -3.223 3.052 1.00 . A A . 26 GLY HA2 1 1
28 16107 1 1 26 GLY HA3 H -1.267 -1.764 3.096 1.00 . A A . 26 GLY HA3 1 1
28 16108 1 1 26 GLY N N -1.308 -2.982 4.761 1.00 . A A . 26 GLY N 1 1
28 16109 1 1 26 GLY O O 0.322 -0.841 5.147 1.00 . A A . 26 GLY O 1 1
28 16110 1 1 27 LYS C C 3.646 -0.912 2.677 1.00 . A A . 27 LYS C 1 1
28 16111 1 1 27 LYS CA C 2.960 -1.150 3.999 1.00 . A A . 27 LYS CA 1 1
28 16112 1 1 27 LYS CB C 3.737 -2.086 4.977 1.00 . A A . 27 LYS CB 1 1
28 16113 1 1 27 LYS CD C 5.879 -2.719 6.274 1.00 . A A . 27 LYS CD 1 1
28 16114 1 1 27 LYS CE C 5.522 -2.276 7.701 1.00 . A A . 27 LYS CE 1 1
28 16115 1 1 27 LYS CG C 5.244 -1.845 5.181 1.00 . A A . 27 LYS CG 1 1
28 16116 1 1 27 LYS H H 1.791 -2.343 2.808 1.00 . A A . 27 LYS H 1 1
28 16117 1 1 27 LYS HA H 2.795 -0.185 4.463 1.00 . A A . 27 LYS HA 1 1
28 16118 1 1 27 LYS HB2 H 3.234 -2.003 5.964 1.00 . A A . 27 LYS HB2 1 1
28 16119 1 1 27 LYS HB3 H 3.618 -3.137 4.640 1.00 . A A . 27 LYS HB3 1 1
28 16120 1 1 27 LYS HD2 H 5.571 -3.777 6.116 1.00 . A A . 27 LYS HD2 1 1
28 16121 1 1 27 LYS HD3 H 6.985 -2.666 6.155 1.00 . A A . 27 LYS HD3 1 1
28 16122 1 1 27 LYS HE2 H 5.843 -1.227 7.877 1.00 . A A . 27 LYS HE2 1 1
28 16123 1 1 27 LYS HE3 H 4.431 -2.361 7.880 1.00 . A A . 27 LYS HE3 1 1
28 16124 1 1 27 LYS HG2 H 5.755 -2.095 4.224 1.00 . A A . 27 LYS HG2 1 1
28 16125 1 1 27 LYS HG3 H 5.427 -0.776 5.414 1.00 . A A . 27 LYS HG3 1 1
28 16126 1 1 27 LYS HZ1 H 7.235 -3.076 8.554 1.00 . A A . 27 LYS HZ1 1 1
28 16127 1 1 27 LYS HZ2 H 5.973 -2.797 9.659 1.00 . A A . 27 LYS HZ2 1 1
28 16128 1 1 27 LYS HZ3 H 5.891 -4.112 8.588 1.00 . A A . 27 LYS HZ3 1 1
28 16129 1 1 27 LYS N N 1.710 -1.752 3.605 1.00 . A A . 27 LYS N 1 1
28 16130 1 1 27 LYS NZ N 6.206 -3.128 8.701 1.00 . A A . 27 LYS NZ 1 1
28 16131 1 1 27 LYS O O 3.276 -1.501 1.664 1.00 . A A . 27 LYS O 1 1
28 16132 1 1 28 CYS C C 6.810 0.020 1.642 1.00 . A A . 28 CYS C 1 1
28 16133 1 1 28 CYS CA C 5.371 0.421 1.471 1.00 . A A . 28 CYS CA 1 1
28 16134 1 1 28 CYS CB C 5.128 1.970 1.264 1.00 . A A . 28 CYS CB 1 1
28 16135 1 1 28 CYS H H 4.966 0.405 3.511 1.00 . A A . 28 CYS H 1 1
28 16136 1 1 28 CYS HA H 5.037 -0.152 0.605 1.00 . A A . 28 CYS HA 1 1
28 16137 1 1 28 CYS HB2 H 4.711 2.175 0.256 1.00 . A A . 28 CYS HB2 1 1
28 16138 1 1 28 CYS HB3 H 4.298 2.224 1.955 1.00 . A A . 28 CYS HB3 1 1
28 16139 1 1 28 CYS N N 4.667 -0.020 2.660 1.00 . A A . 28 CYS N 1 1
28 16140 1 1 28 CYS O O 7.218 -0.451 2.704 1.00 . A A . 28 CYS O 1 1
28 16141 1 1 28 CYS SG S 6.393 3.245 1.621 1.00 . A A . 28 CYS SG 1 1
28 16142 1 1 29 MET C C 9.811 1.147 0.584 1.00 . A A . 29 MET C 1 1
28 16143 1 1 29 MET CA C 9.023 -0.144 0.509 1.00 . A A . 29 MET CA 1 1
28 16144 1 1 29 MET CB C 9.315 -1.002 -0.753 1.00 . A A . 29 MET CB 1 1
28 16145 1 1 29 MET CE C 12.398 -3.692 -1.343 1.00 . A A . 29 MET CE 1 1
28 16146 1 1 29 MET CG C 10.500 -1.968 -0.569 1.00 . A A . 29 MET CG 1 1
28 16147 1 1 29 MET H H 7.276 0.629 -0.269 1.00 . A A . 29 MET H 1 1
28 16148 1 1 29 MET HA H 9.301 -0.740 1.366 1.00 . A A . 29 MET HA 1 1
28 16149 1 1 29 MET HB2 H 8.422 -1.644 -0.932 1.00 . A A . 29 MET HB2 1 1
28 16150 1 1 29 MET HB3 H 9.434 -0.380 -1.665 1.00 . A A . 29 MET HB3 1 1
28 16151 1 1 29 MET HE1 H 13.134 -2.955 -0.956 1.00 . A A . 29 MET HE1 1 1
28 16152 1 1 29 MET HE2 H 12.083 -4.338 -0.496 1.00 . A A . 29 MET HE2 1 1
28 16153 1 1 29 MET HE3 H 12.916 -4.331 -2.090 1.00 . A A . 29 MET HE3 1 1
28 16154 1 1 29 MET HG2 H 11.372 -1.390 -0.194 1.00 . A A . 29 MET HG2 1 1
28 16155 1 1 29 MET HG3 H 10.212 -2.695 0.227 1.00 . A A . 29 MET HG3 1 1
28 16156 1 1 29 MET N N 7.622 0.213 0.570 1.00 . A A . 29 MET N 1 1
28 16157 1 1 29 MET O O 9.541 1.990 1.438 1.00 . A A . 29 MET O 1 1
28 16158 1 1 29 MET SD S 10.970 -2.852 -2.086 1.00 . A A . 29 MET SD 1 1
28 16159 1 1 30 ASN C C 10.942 3.609 -1.347 1.00 . A A . 30 ASN C 1 1
28 16160 1 1 30 ASN CA C 11.599 2.548 -0.473 1.00 . A A . 30 ASN CA 1 1
28 16161 1 1 30 ASN CB C 13.063 2.235 -0.924 1.00 . A A . 30 ASN CB 1 1
28 16162 1 1 30 ASN CG C 13.145 1.193 -2.061 1.00 . A A . 30 ASN CG 1 1
28 16163 1 1 30 ASN H H 11.065 0.589 -0.923 1.00 . A A . 30 ASN H 1 1
28 16164 1 1 30 ASN HA H 11.692 3.011 0.495 1.00 . A A . 30 ASN HA 1 1
28 16165 1 1 30 ASN HB2 H 13.605 3.154 -1.233 1.00 . A A . 30 ASN HB2 1 1
28 16166 1 1 30 ASN HB3 H 13.602 1.832 -0.038 1.00 . A A . 30 ASN HB3 1 1
28 16167 1 1 30 ASN HD21 H 13.894 -0.217 -0.761 1.00 . A A . 30 ASN HD21 1 1
28 16168 1 1 30 ASN HD22 H 13.706 -0.762 -2.395 1.00 . A A . 30 ASN HD22 1 1
28 16169 1 1 30 ASN N N 10.799 1.342 -0.325 1.00 . A A . 30 ASN N 1 1
28 16170 1 1 30 ASN ND2 N 13.625 -0.039 -1.707 1.00 . A A . 30 ASN ND2 1 1
28 16171 1 1 30 ASN O O 11.090 4.802 -1.088 1.00 . A A . 30 ASN O 1 1
28 16172 1 1 30 ASN OD1 O 12.803 1.471 -3.216 1.00 . A A . 30 ASN OD1 1 1
28 16173 1 1 31 LYS C C 8.314 3.757 -3.875 1.00 . A A . 31 LYS C 1 1
28 16174 1 1 31 LYS CA C 9.744 4.038 -3.480 1.00 . A A . 31 LYS CA 1 1
28 16175 1 1 31 LYS CB C 10.595 3.886 -4.773 1.00 . A A . 31 LYS CB 1 1
28 16176 1 1 31 LYS CD C 12.964 4.109 -5.827 1.00 . A A . 31 LYS CD 1 1
28 16177 1 1 31 LYS CE C 12.674 4.791 -7.177 1.00 . A A . 31 LYS CE 1 1
28 16178 1 1 31 LYS CG C 12.014 4.469 -4.666 1.00 . A A . 31 LYS CG 1 1
28 16179 1 1 31 LYS H H 10.132 2.205 -2.577 1.00 . A A . 31 LYS H 1 1
28 16180 1 1 31 LYS HA H 9.771 5.078 -3.177 1.00 . A A . 31 LYS HA 1 1
28 16181 1 1 31 LYS HB2 H 10.660 2.806 -5.026 1.00 . A A . 31 LYS HB2 1 1
28 16182 1 1 31 LYS HB3 H 10.112 4.407 -5.627 1.00 . A A . 31 LYS HB3 1 1
28 16183 1 1 31 LYS HD2 H 13.983 4.433 -5.514 1.00 . A A . 31 LYS HD2 1 1
28 16184 1 1 31 LYS HD3 H 12.995 3.005 -5.954 1.00 . A A . 31 LYS HD3 1 1
28 16185 1 1 31 LYS HE2 H 12.456 5.869 -7.032 1.00 . A A . 31 LYS HE2 1 1
28 16186 1 1 31 LYS HE3 H 13.560 4.687 -7.840 1.00 . A A . 31 LYS HE3 1 1
28 16187 1 1 31 LYS HG2 H 11.939 5.574 -4.571 1.00 . A A . 31 LYS HG2 1 1
28 16188 1 1 31 LYS HG3 H 12.485 4.083 -3.736 1.00 . A A . 31 LYS HG3 1 1
28 16189 1 1 31 LYS HZ1 H 11.721 3.171 -8.060 1.00 . A A . 31 LYS HZ1 1 1
28 16190 1 1 31 LYS HZ2 H 10.669 4.278 -7.315 1.00 . A A . 31 LYS HZ2 1 1
28 16191 1 1 31 LYS HZ3 H 11.393 4.662 -8.803 1.00 . A A . 31 LYS HZ3 1 1
28 16192 1 1 31 LYS N N 10.228 3.178 -2.417 1.00 . A A . 31 LYS N 1 1
28 16193 1 1 31 LYS NZ N 11.529 4.180 -7.893 1.00 . A A . 31 LYS NZ 1 1
28 16194 1 1 31 LYS O O 7.767 4.560 -4.627 1.00 . A A . 31 LYS O 1 1
28 16195 1 1 32 LYS C C 5.495 1.772 -2.942 1.00 . A A . 32 LYS C 1 1
28 16196 1 1 32 LYS CA C 6.397 2.232 -4.034 1.00 . A A . 32 LYS CA 1 1
28 16197 1 1 32 LYS CB C 6.496 1.178 -5.160 1.00 . A A . 32 LYS CB 1 1
28 16198 1 1 32 LYS CD C 7.025 -1.167 -5.957 1.00 . A A . 32 LYS CD 1 1
28 16199 1 1 32 LYS CE C 7.320 -2.632 -5.605 1.00 . A A . 32 LYS CE 1 1
28 16200 1 1 32 LYS CG C 6.827 -0.261 -4.737 1.00 . A A . 32 LYS CG 1 1
28 16201 1 1 32 LYS H H 8.007 1.999 -2.765 1.00 . A A . 32 LYS H 1 1
28 16202 1 1 32 LYS HA H 5.902 3.064 -4.502 1.00 . A A . 32 LYS HA 1 1
28 16203 1 1 32 LYS HB2 H 5.524 1.172 -5.704 1.00 . A A . 32 LYS HB2 1 1
28 16204 1 1 32 LYS HB3 H 7.269 1.520 -5.884 1.00 . A A . 32 LYS HB3 1 1
28 16205 1 1 32 LYS HD2 H 6.109 -1.100 -6.584 1.00 . A A . 32 LYS HD2 1 1
28 16206 1 1 32 LYS HD3 H 7.870 -0.753 -6.550 1.00 . A A . 32 LYS HD3 1 1
28 16207 1 1 32 LYS HE2 H 7.496 -3.220 -6.531 1.00 . A A . 32 LYS HE2 1 1
28 16208 1 1 32 LYS HE3 H 8.214 -2.703 -4.951 1.00 . A A . 32 LYS HE3 1 1
28 16209 1 1 32 LYS HG2 H 7.747 -0.268 -4.114 1.00 . A A . 32 LYS HG2 1 1
28 16210 1 1 32 LYS HG3 H 5.983 -0.672 -4.140 1.00 . A A . 32 LYS HG3 1 1
28 16211 1 1 32 LYS HZ1 H 5.992 -2.728 -4.015 1.00 . A A . 32 LYS HZ1 1 1
28 16212 1 1 32 LYS HZ2 H 5.339 -3.246 -5.495 1.00 . A A . 32 LYS HZ2 1 1
28 16213 1 1 32 LYS HZ3 H 6.424 -4.243 -4.650 1.00 . A A . 32 LYS HZ3 1 1
28 16214 1 1 32 LYS N N 7.668 2.629 -3.459 1.00 . A A . 32 LYS N 1 1
28 16215 1 1 32 LYS NZ N 6.183 -3.260 -4.888 1.00 . A A . 32 LYS NZ 1 1
28 16216 1 1 32 LYS O O 5.947 1.335 -1.885 1.00 . A A . 32 LYS O 1 1
28 16217 1 1 33 ABA C C 2.787 -0.012 -2.602 1.00 . A A . 33 ABA C 1 1
28 16218 1 1 33 ABA CA C 3.084 1.445 -2.334 1.00 . A A . 33 ABA CA 1 1
28 16219 1 1 33 ABA CB C 1.876 2.370 -2.622 1.00 . A A . 33 ABA CB 1 1
28 16220 1 1 33 ABA CG C 0.645 2.124 -1.754 1.00 . A A . 33 ABA CG 1 1
28 16221 1 1 33 ABA H H 3.810 2.140 -4.100 1.00 . A A . 33 ABA H 1 1
28 16222 1 1 33 ABA HA H 3.357 1.564 -1.293 1.00 . A A . 33 ABA HA 1 1
28 16223 1 1 33 ABA HB2 H 1.596 2.327 -3.697 1.00 . A A . 33 ABA HB2 1 1
28 16224 1 1 33 ABA HB3 H 2.209 3.413 -2.407 1.00 . A A . 33 ABA HB3 1 1
28 16225 1 1 33 ABA HG1 H 0.995 2.005 -0.717 1.00 . A A . 33 ABA HG1 1 1
28 16226 1 1 33 ABA HG2 H -0.040 2.994 -1.812 1.00 . A A . 33 ABA HG2 1 1
28 16227 1 1 33 ABA HG3 H 0.100 1.204 -2.043 1.00 . A A . 33 ABA HG3 1 1
28 16228 1 1 33 ABA N N 4.161 1.831 -3.213 1.00 . A A . 33 ABA N 1 1
28 16229 1 1 33 ABA O O 2.926 -0.479 -3.733 1.00 . A A . 33 ABA O 1 1
28 16230 1 1 34 ARG C C 0.919 -2.442 -0.769 1.00 . A A . 34 ARG C 1 1
28 16231 1 1 34 ARG CA C 2.118 -2.183 -1.646 1.00 . A A . 34 ARG CA 1 1
28 16232 1 1 34 ARG CB C 3.347 -3.067 -1.286 1.00 . A A . 34 ARG CB 1 1
28 16233 1 1 34 ARG CD C 4.674 -5.196 -1.790 1.00 . A A . 34 ARG CD 1 1
28 16234 1 1 34 ARG CG C 3.441 -4.350 -2.129 1.00 . A A . 34 ARG CG 1 1
28 16235 1 1 34 ARG CZ C 4.955 -7.651 -2.422 1.00 . A A . 34 ARG CZ 1 1
28 16236 1 1 34 ARG H H 2.298 -0.374 -0.637 1.00 . A A . 34 ARG H 1 1
28 16237 1 1 34 ARG HA H 1.821 -2.429 -2.656 1.00 . A A . 34 ARG HA 1 1
28 16238 1 1 34 ARG HB2 H 4.267 -2.478 -1.512 1.00 . A A . 34 ARG HB2 1 1
28 16239 1 1 34 ARG HB3 H 3.389 -3.313 -0.204 1.00 . A A . 34 ARG HB3 1 1
28 16240 1 1 34 ARG HD2 H 5.598 -4.592 -1.913 1.00 . A A . 34 ARG HD2 1 1
28 16241 1 1 34 ARG HD3 H 4.601 -5.550 -0.739 1.00 . A A . 34 ARG HD3 1 1
28 16242 1 1 34 ARG HE H 4.663 -6.125 -3.741 1.00 . A A . 34 ARG HE 1 1
28 16243 1 1 34 ARG HG2 H 2.528 -4.962 -1.969 1.00 . A A . 34 ARG HG2 1 1
28 16244 1 1 34 ARG HG3 H 3.474 -4.056 -3.203 1.00 . A A . 34 ARG HG3 1 1
28 16245 1 1 34 ARG HH11 H 4.984 -7.349 -0.390 1.00 . A A . 34 ARG HH11 1 1
28 16246 1 1 34 ARG HH12 H 5.210 -8.993 -0.887 1.00 . A A . 34 ARG HH12 1 1
28 16247 1 1 34 ARG HH21 H 4.973 -8.319 -4.367 1.00 . A A . 34 ARG HH21 1 1
28 16248 1 1 34 ARG HH22 H 5.204 -9.551 -3.170 1.00 . A A . 34 ARG HH22 1 1
28 16249 1 1 34 ARG N N 2.399 -0.769 -1.547 1.00 . A A . 34 ARG N 1 1
28 16250 1 1 34 ARG NE N 4.746 -6.342 -2.768 1.00 . A A . 34 ARG NE 1 1
28 16251 1 1 34 ARG NH1 N 5.061 -8.032 -1.118 1.00 . A A . 34 ARG NH1 1 1
28 16252 1 1 34 ARG NH2 N 5.052 -8.591 -3.407 1.00 . A A . 34 ARG NH2 1 1
28 16253 1 1 34 ARG O O 0.342 -1.521 -0.191 1.00 . A A . 34 ARG O 1 1
28 16254 1 1 35 CYS C C -0.168 -5.521 0.615 1.00 . A A . 35 CYS C 1 1
28 16255 1 1 35 CYS CA C -0.619 -4.186 0.091 1.00 . A A . 35 CYS CA 1 1
28 16256 1 1 35 CYS CB C -1.929 -4.251 -0.746 1.00 . A A . 35 CYS CB 1 1
28 16257 1 1 35 CYS H H 1.039 -4.472 -1.075 1.00 . A A . 35 CYS H 1 1
28 16258 1 1 35 CYS HA H -0.759 -3.536 0.944 1.00 . A A . 35 CYS HA 1 1
28 16259 1 1 35 CYS HB2 H -1.887 -3.430 -1.488 1.00 . A A . 35 CYS HB2 1 1
28 16260 1 1 35 CYS HB3 H -2.005 -5.196 -1.326 1.00 . A A . 35 CYS HB3 1 1
28 16261 1 1 35 CYS N N 0.515 -3.731 -0.666 1.00 . A A . 35 CYS N 1 1
28 16262 1 1 35 CYS O O 0.749 -6.137 0.076 1.00 . A A . 35 CYS O 1 1
28 16263 1 1 35 CYS SG S -3.421 -3.968 0.255 1.00 . A A . 35 CYS SG 1 1
28 16264 1 1 36 TYR C C -1.456 -7.832 3.049 1.00 . A A . 36 TYR C 1 1
28 16265 1 1 36 TYR CA C -0.266 -7.090 2.505 1.00 . A A . 36 TYR CA 1 1
28 16266 1 1 36 TYR CB C 0.686 -6.590 3.633 1.00 . A A . 36 TYR CB 1 1
28 16267 1 1 36 TYR CD1 C 2.839 -7.533 2.680 1.00 . A A . 36 TYR CD1 1 1
28 16268 1 1 36 TYR CD2 C 2.668 -5.147 3.020 1.00 . A A . 36 TYR CD2 1 1
28 16269 1 1 36 TYR CE1 C 4.142 -7.368 2.192 1.00 . A A . 36 TYR CE1 1 1
28 16270 1 1 36 TYR CE2 C 3.966 -4.975 2.531 1.00 . A A . 36 TYR CE2 1 1
28 16271 1 1 36 TYR CG C 2.087 -6.421 3.103 1.00 . A A . 36 TYR CG 1 1
28 16272 1 1 36 TYR CZ C 4.708 -6.088 2.115 1.00 . A A . 36 TYR CZ 1 1
28 16273 1 1 36 TYR H H -1.543 -5.478 2.129 1.00 . A A . 36 TYR H 1 1
28 16274 1 1 36 TYR HA H 0.244 -7.803 1.868 1.00 . A A . 36 TYR HA 1 1
28 16275 1 1 36 TYR HB2 H 0.325 -5.597 3.978 1.00 . A A . 36 TYR HB2 1 1
28 16276 1 1 36 TYR HB3 H 0.754 -7.275 4.502 1.00 . A A . 36 TYR HB3 1 1
28 16277 1 1 36 TYR HD1 H 2.406 -8.521 2.730 1.00 . A A . 36 TYR HD1 1 1
28 16278 1 1 36 TYR HD2 H 2.107 -4.288 3.342 1.00 . A A . 36 TYR HD2 1 1
28 16279 1 1 36 TYR HE1 H 4.708 -8.232 1.877 1.00 . A A . 36 TYR HE1 1 1
28 16280 1 1 36 TYR HE2 H 4.386 -3.979 2.490 1.00 . A A . 36 TYR HE2 1 1
28 16281 1 1 36 TYR HH H 6.369 -6.790 1.410 1.00 . A A . 36 TYR HH 1 1
28 16282 1 1 36 TYR N N -0.771 -5.973 1.735 1.00 . A A . 36 TYR N 1 1
28 16283 1 1 36 TYR O O -1.664 -7.916 4.258 1.00 . A A . 36 TYR O 1 1
28 16284 1 1 36 TYR OH O 6.023 -5.921 1.627 1.00 . A A . 36 TYR OH 1 1
28 16285 1 1 37 SER C C -3.022 -10.660 2.838 1.00 . A A . 37 SER C 1 1
28 16286 1 1 37 SER CA C -3.427 -9.228 2.442 1.00 . A A . 37 SER CA 1 1
28 16287 1 1 37 SER CB C -4.398 -9.341 1.245 1.00 . A A . 37 SER CB 1 1
28 16288 1 1 37 SER H H -2.045 -8.353 1.160 1.00 . A A . 37 SER H 1 1
28 16289 1 1 37 SER HA H -3.959 -8.773 3.270 1.00 . A A . 37 SER HA 1 1
28 16290 1 1 37 SER HB2 H -3.887 -9.816 0.381 1.00 . A A . 37 SER HB2 1 1
28 16291 1 1 37 SER HB3 H -5.281 -9.955 1.523 1.00 . A A . 37 SER HB3 1 1
28 16292 1 1 37 SER HG H -5.297 -7.685 1.616 1.00 . A A . 37 SER HG 1 1
28 16293 1 1 37 SER N N -2.255 -8.431 2.131 1.00 . A A . 37 SER N 1 1
28 16294 1 1 37 SER O O -3.769 -11.274 3.648 1.00 . A A . 37 SER O 1 1
28 16295 1 1 37 SER OXT O -1.999 -11.170 2.309 1.00 . A A . 37 SER OXT 1 1
28 16296 1 1 37 SER OG O -4.855 -8.055 0.848 1.00 . A A . 37 SER OG 1 1
29 16297 1 1 1 PCA C C -2.095 -7.144 -4.696 1.00 . A A . 1 PCA C 1 1
29 16298 1 1 1 PCA CA C -2.985 -8.207 -5.289 1.00 . A A . 1 PCA CA 1 1
29 16299 1 1 1 PCA CB C -2.281 -9.573 -5.459 1.00 . A A . 1 PCA CB 1 1
29 16300 1 1 1 PCA CD C -3.362 -8.934 -7.445 1.00 . A A . 1 PCA CD 1 1
29 16301 1 1 1 PCA CG C -2.885 -10.170 -6.743 1.00 . A A . 1 PCA CG 1 1
29 16302 1 1 1 PCA HA H -3.873 -8.306 -4.680 1.00 . A A . 1 PCA HA 1 1
29 16303 1 1 1 PCA HB2 H -1.184 -9.462 -5.628 1.00 . A A . 1 PCA HB2 1 1
29 16304 1 1 1 PCA HB3 H -2.440 -10.229 -4.580 1.00 . A A . 1 PCA HB3 1 1
29 16305 1 1 1 PCA HG2 H -2.134 -10.728 -7.335 1.00 . A A . 1 PCA HG2 1 1
29 16306 1 1 1 PCA HG3 H -3.752 -10.821 -6.501 1.00 . A A . 1 PCA HG3 1 1
29 16307 1 1 1 PCA N N -3.412 -7.866 -6.615 1.00 . A A . 1 PCA N 1 1
29 16308 1 1 1 PCA O O -2.105 -6.925 -3.487 1.00 . A A . 1 PCA O 1 1
29 16309 1 1 1 PCA OE O -3.669 -8.908 -8.635 1.00 . A A . 1 PCA OE 1 1
29 16310 1 1 2 PHE C C -0.720 -4.223 -6.049 1.00 . A A . 2 PHE C 1 1
29 16311 1 1 2 PHE CA C -0.341 -5.432 -5.226 1.00 . A A . 2 PHE CA 1 1
29 16312 1 1 2 PHE CB C 1.119 -5.857 -5.563 1.00 . A A . 2 PHE CB 1 1
29 16313 1 1 2 PHE CD1 C 1.520 -7.228 -3.467 1.00 . A A . 2 PHE CD1 1 1
29 16314 1 1 2 PHE CD2 C 1.685 -8.317 -5.624 1.00 . A A . 2 PHE CD2 1 1
29 16315 1 1 2 PHE CE1 C 1.780 -8.449 -2.831 1.00 . A A . 2 PHE CE1 1 1
29 16316 1 1 2 PHE CE2 C 1.949 -9.537 -4.992 1.00 . A A . 2 PHE CE2 1 1
29 16317 1 1 2 PHE CG C 1.461 -7.152 -4.871 1.00 . A A . 2 PHE CG 1 1
29 16318 1 1 2 PHE CZ C 1.994 -9.605 -3.595 1.00 . A A . 2 PHE CZ 1 1
29 16319 1 1 2 PHE H H -1.301 -6.683 -6.536 1.00 . A A . 2 PHE H 1 1
29 16320 1 1 2 PHE HA H -0.413 -5.160 -4.179 1.00 . A A . 2 PHE HA 1 1
29 16321 1 1 2 PHE HB2 H 1.252 -6.007 -6.658 1.00 . A A . 2 PHE HB2 1 1
29 16322 1 1 2 PHE HB3 H 1.847 -5.098 -5.218 1.00 . A A . 2 PHE HB3 1 1
29 16323 1 1 2 PHE HD1 H 1.347 -6.345 -2.870 1.00 . A A . 2 PHE HD1 1 1
29 16324 1 1 2 PHE HD2 H 1.636 -8.276 -6.702 1.00 . A A . 2 PHE HD2 1 1
29 16325 1 1 2 PHE HE1 H 1.814 -8.502 -1.753 1.00 . A A . 2 PHE HE1 1 1
29 16326 1 1 2 PHE HE2 H 2.109 -10.428 -5.583 1.00 . A A . 2 PHE HE2 1 1
29 16327 1 1 2 PHE HZ H 2.190 -10.548 -3.106 1.00 . A A . 2 PHE HZ 1 1
29 16328 1 1 2 PHE N N -1.295 -6.467 -5.564 1.00 . A A . 2 PHE N 1 1
29 16329 1 1 2 PHE O O -1.471 -4.332 -7.017 1.00 . A A . 2 PHE O 1 1
29 16330 1 1 3 THR C C 0.900 -1.394 -7.102 1.00 . A A . 3 THR C 1 1
29 16331 1 1 3 THR CA C -0.384 -1.754 -6.350 1.00 . A A . 3 THR CA 1 1
29 16332 1 1 3 THR CB C -0.798 -0.653 -5.365 1.00 . A A . 3 THR CB 1 1
29 16333 1 1 3 THR CG2 C -2.122 -0.983 -4.652 1.00 . A A . 3 THR CG2 1 1
29 16334 1 1 3 THR H H 0.411 -2.965 -4.877 1.00 . A A . 3 THR H 1 1
29 16335 1 1 3 THR HA H -1.176 -1.837 -7.086 1.00 . A A . 3 THR HA 1 1
29 16336 1 1 3 THR HB H -0.948 0.310 -5.900 1.00 . A A . 3 THR HB 1 1
29 16337 1 1 3 THR HG1 H -0.100 0.332 -3.876 1.00 . A A . 3 THR HG1 1 1
29 16338 1 1 3 THR HG21 H -2.092 -1.969 -4.144 1.00 . A A . 3 THR HG21 1 1
29 16339 1 1 3 THR HG22 H -2.340 -0.211 -3.880 1.00 . A A . 3 THR HG22 1 1
29 16340 1 1 3 THR HG23 H -2.946 -0.969 -5.384 1.00 . A A . 3 THR HG23 1 1
29 16341 1 1 3 THR N N -0.178 -3.029 -5.679 1.00 . A A . 3 THR N 1 1
29 16342 1 1 3 THR O O 1.838 -2.189 -7.167 1.00 . A A . 3 THR O 1 1
29 16343 1 1 3 THR OG1 O 0.169 -0.458 -4.352 1.00 . A A . 3 THR OG1 1 1
29 16344 1 1 4 ASN C C 2.008 1.891 -8.277 1.00 . A A . 4 ASN C 1 1
29 16345 1 1 4 ASN CA C 2.106 0.381 -8.357 1.00 . A A . 4 ASN CA 1 1
29 16346 1 1 4 ASN CB C 2.240 -0.144 -9.828 1.00 . A A . 4 ASN CB 1 1
29 16347 1 1 4 ASN CG C 0.904 -0.241 -10.598 1.00 . A A . 4 ASN CG 1 1
29 16348 1 1 4 ASN H H 0.187 0.469 -7.641 1.00 . A A . 4 ASN H 1 1
29 16349 1 1 4 ASN HA H 3.011 0.129 -7.809 1.00 . A A . 4 ASN HA 1 1
29 16350 1 1 4 ASN HB2 H 2.964 0.466 -10.399 1.00 . A A . 4 ASN HB2 1 1
29 16351 1 1 4 ASN HB3 H 2.652 -1.176 -9.779 1.00 . A A . 4 ASN HB3 1 1
29 16352 1 1 4 ASN HD21 H 1.087 1.690 -11.283 1.00 . A A . 4 ASN HD21 1 1
29 16353 1 1 4 ASN HD22 H -0.335 0.857 -11.821 1.00 . A A . 4 ASN HD22 1 1
29 16354 1 1 4 ASN N N 0.959 -0.156 -7.664 1.00 . A A . 4 ASN N 1 1
29 16355 1 1 4 ASN ND2 N 0.518 0.867 -11.299 1.00 . A A . 4 ASN ND2 1 1
29 16356 1 1 4 ASN O O 2.110 2.591 -9.283 1.00 . A A . 4 ASN O 1 1
29 16357 1 1 4 ASN OD1 O 0.249 -1.290 -10.577 1.00 . A A . 4 ASN OD1 1 1
29 16358 1 1 5 VAL C C 3.154 4.248 -6.171 1.00 . A A . 5 VAL C 1 1
29 16359 1 1 5 VAL CA C 1.782 3.855 -6.702 1.00 . A A . 5 VAL CA 1 1
29 16360 1 1 5 VAL CB C 0.648 4.186 -5.714 1.00 . A A . 5 VAL CB 1 1
29 16361 1 1 5 VAL CG1 C 0.144 5.634 -5.913 1.00 . A A . 5 VAL CG1 1 1
29 16362 1 1 5 VAL CG2 C -0.511 3.199 -5.947 1.00 . A A . 5 VAL CG2 1 1
29 16363 1 1 5 VAL H H 1.700 1.826 -6.245 1.00 . A A . 5 VAL H 1 1
29 16364 1 1 5 VAL HA H 1.604 4.435 -7.597 1.00 . A A . 5 VAL HA 1 1
29 16365 1 1 5 VAL HB H 0.958 4.047 -4.653 1.00 . A A . 5 VAL HB 1 1
29 16366 1 1 5 VAL HG11 H 0.951 6.377 -5.763 1.00 . A A . 5 VAL HG11 1 1
29 16367 1 1 5 VAL HG12 H -0.266 5.757 -6.938 1.00 . A A . 5 VAL HG12 1 1
29 16368 1 1 5 VAL HG13 H -0.665 5.850 -5.182 1.00 . A A . 5 VAL HG13 1 1
29 16369 1 1 5 VAL HG21 H -0.759 3.117 -7.026 1.00 . A A . 5 VAL HG21 1 1
29 16370 1 1 5 VAL HG22 H -0.229 2.204 -5.545 1.00 . A A . 5 VAL HG22 1 1
29 16371 1 1 5 VAL HG23 H -1.416 3.550 -5.414 1.00 . A A . 5 VAL HG23 1 1
29 16372 1 1 5 VAL N N 1.836 2.429 -7.031 1.00 . A A . 5 VAL N 1 1
29 16373 1 1 5 VAL O O 4.102 3.479 -6.293 1.00 . A A . 5 VAL O 1 1
29 16374 1 1 6 SER C C 4.197 6.075 -3.425 1.00 . A A . 6 SER C 1 1
29 16375 1 1 6 SER CA C 4.492 5.932 -4.902 1.00 . A A . 6 SER CA 1 1
29 16376 1 1 6 SER CB C 5.056 7.248 -5.506 1.00 . A A . 6 SER CB 1 1
29 16377 1 1 6 SER H H 2.536 6.103 -5.572 1.00 . A A . 6 SER H 1 1
29 16378 1 1 6 SER HA H 5.284 5.203 -4.993 1.00 . A A . 6 SER HA 1 1
29 16379 1 1 6 SER HB2 H 5.852 7.693 -4.871 1.00 . A A . 6 SER HB2 1 1
29 16380 1 1 6 SER HB3 H 5.522 6.985 -6.478 1.00 . A A . 6 SER HB3 1 1
29 16381 1 1 6 SER HG H 3.374 7.779 -6.278 1.00 . A A . 6 SER HG 1 1
29 16382 1 1 6 SER N N 3.296 5.458 -5.573 1.00 . A A . 6 SER N 1 1
29 16383 1 1 6 SER O O 3.172 6.630 -3.034 1.00 . A A . 6 SER O 1 1
29 16384 1 1 6 SER OG O 4.044 8.222 -5.753 1.00 . A A . 6 SER OG 1 1
29 16385 1 1 7 CYS C C 6.392 5.873 -0.555 1.00 . A A . 7 CYS C 1 1
29 16386 1 1 7 CYS CA C 5.021 5.619 -1.130 1.00 . A A . 7 CYS CA 1 1
29 16387 1 1 7 CYS CB C 4.340 4.362 -0.530 1.00 . A A . 7 CYS CB 1 1
29 16388 1 1 7 CYS H H 5.923 5.084 -2.987 1.00 . A A . 7 CYS H 1 1
29 16389 1 1 7 CYS HA H 4.369 6.422 -0.806 1.00 . A A . 7 CYS HA 1 1
29 16390 1 1 7 CYS HB2 H 3.281 4.412 -0.865 1.00 . A A . 7 CYS HB2 1 1
29 16391 1 1 7 CYS HB3 H 4.747 3.456 -1.014 1.00 . A A . 7 CYS HB3 1 1
29 16392 1 1 7 CYS N N 5.129 5.559 -2.585 1.00 . A A . 7 CYS N 1 1
29 16393 1 1 7 CYS O O 7.412 5.462 -1.103 1.00 . A A . 7 CYS O 1 1
29 16394 1 1 7 CYS SG S 4.278 4.175 1.300 1.00 . A A . 7 CYS SG 1 1
29 16395 1 1 8 THR C C 7.191 6.399 2.880 1.00 . A A . 8 THR C 1 1
29 16396 1 1 8 THR CA C 7.554 6.819 1.463 1.00 . A A . 8 THR CA 1 1
29 16397 1 1 8 THR CB C 8.065 8.267 1.404 1.00 . A A . 8 THR CB 1 1
29 16398 1 1 8 THR CG2 C 8.804 8.487 0.065 1.00 . A A . 8 THR CG2 1 1
29 16399 1 1 8 THR H H 5.528 6.848 1.003 1.00 . A A . 8 THR H 1 1
29 16400 1 1 8 THR HA H 8.377 6.176 1.170 1.00 . A A . 8 THR HA 1 1
29 16401 1 1 8 THR HB H 8.803 8.459 2.216 1.00 . A A . 8 THR HB 1 1
29 16402 1 1 8 THR HG1 H 6.619 9.075 2.385 1.00 . A A . 8 THR HG1 1 1
29 16403 1 1 8 THR HG21 H 9.628 7.748 -0.040 1.00 . A A . 8 THR HG21 1 1
29 16404 1 1 8 THR HG22 H 8.117 8.372 -0.797 1.00 . A A . 8 THR HG22 1 1
29 16405 1 1 8 THR HG23 H 9.243 9.507 0.031 1.00 . A A . 8 THR HG23 1 1
29 16406 1 1 8 THR N N 6.401 6.553 0.622 1.00 . A A . 8 THR N 1 1
29 16407 1 1 8 THR O O 7.962 5.699 3.537 1.00 . A A . 8 THR O 1 1
29 16408 1 1 8 THR OG1 O 7.017 9.229 1.525 1.00 . A A . 8 THR OG1 1 1
29 16409 1 1 9 THR C C 4.378 5.603 4.711 1.00 . A A . 9 THR C 1 1
29 16410 1 1 9 THR CA C 5.499 6.625 4.732 1.00 . A A . 9 THR CA 1 1
29 16411 1 1 9 THR CB C 5.022 7.924 5.396 1.00 . A A . 9 THR CB 1 1
29 16412 1 1 9 THR CG2 C 6.250 8.788 5.740 1.00 . A A . 9 THR CG2 1 1
29 16413 1 1 9 THR H H 5.392 7.390 2.812 1.00 . A A . 9 THR H 1 1
29 16414 1 1 9 THR HA H 6.284 6.220 5.360 1.00 . A A . 9 THR HA 1 1
29 16415 1 1 9 THR HB H 4.495 7.705 6.351 1.00 . A A . 9 THR HB 1 1
29 16416 1 1 9 THR HG1 H 3.416 8.108 4.353 1.00 . A A . 9 THR HG1 1 1
29 16417 1 1 9 THR HG21 H 6.954 8.210 6.372 1.00 . A A . 9 THR HG21 1 1
29 16418 1 1 9 THR HG22 H 6.776 9.110 4.820 1.00 . A A . 9 THR HG22 1 1
29 16419 1 1 9 THR HG23 H 5.926 9.693 6.297 1.00 . A A . 9 THR HG23 1 1
29 16420 1 1 9 THR N N 5.997 6.836 3.379 1.00 . A A . 9 THR N 1 1
29 16421 1 1 9 THR O O 3.484 5.672 3.870 1.00 . A A . 9 THR O 1 1
29 16422 1 1 9 THR OG1 O 4.147 8.691 4.571 1.00 . A A . 9 THR OG1 1 1
29 16423 1 1 10 SER C C 2.281 3.990 6.754 1.00 . A A . 10 SER C 1 1
29 16424 1 1 10 SER CA C 3.445 3.561 5.868 1.00 . A A . 10 SER CA 1 1
29 16425 1 1 10 SER CB C 4.144 2.273 6.399 1.00 . A A . 10 SER CB 1 1
29 16426 1 1 10 SER H H 5.125 4.657 6.369 1.00 . A A . 10 SER H 1 1
29 16427 1 1 10 SER HA H 3.028 3.299 4.902 1.00 . A A . 10 SER HA 1 1
29 16428 1 1 10 SER HB2 H 3.408 1.471 6.618 1.00 . A A . 10 SER HB2 1 1
29 16429 1 1 10 SER HB3 H 4.822 1.898 5.602 1.00 . A A . 10 SER HB3 1 1
29 16430 1 1 10 SER HG H 4.353 2.847 8.224 1.00 . A A . 10 SER HG 1 1
29 16431 1 1 10 SER N N 4.394 4.653 5.692 1.00 . A A . 10 SER N 1 1
29 16432 1 1 10 SER O O 2.159 3.585 7.908 1.00 . A A . 10 SER O 1 1
29 16433 1 1 10 SER OG O 4.948 2.505 7.553 1.00 . A A . 10 SER OG 1 1
29 16434 1 1 11 LYS C C -0.458 6.240 5.704 1.00 . A A . 11 LYS C 1 1
29 16435 1 1 11 LYS CA C 0.297 5.520 6.799 1.00 . A A . 11 LYS CA 1 1
29 16436 1 1 11 LYS CB C 0.708 6.492 7.944 1.00 . A A . 11 LYS CB 1 1
29 16437 1 1 11 LYS CD C 2.451 8.224 8.758 1.00 . A A . 11 LYS CD 1 1
29 16438 1 1 11 LYS CE C 3.490 7.280 9.386 1.00 . A A . 11 LYS CE 1 1
29 16439 1 1 11 LYS CG C 1.708 7.602 7.563 1.00 . A A . 11 LYS CG 1 1
29 16440 1 1 11 LYS H H 1.549 5.090 5.220 1.00 . A A . 11 LYS H 1 1
29 16441 1 1 11 LYS HA H -0.364 4.765 7.201 1.00 . A A . 11 LYS HA 1 1
29 16442 1 1 11 LYS HB2 H -0.193 6.953 8.399 1.00 . A A . 11 LYS HB2 1 1
29 16443 1 1 11 LYS HB3 H 1.178 5.862 8.727 1.00 . A A . 11 LYS HB3 1 1
29 16444 1 1 11 LYS HD2 H 2.981 9.132 8.389 1.00 . A A . 11 LYS HD2 1 1
29 16445 1 1 11 LYS HD3 H 1.712 8.548 9.523 1.00 . A A . 11 LYS HD3 1 1
29 16446 1 1 11 LYS HE2 H 3.001 6.391 9.833 1.00 . A A . 11 LYS HE2 1 1
29 16447 1 1 11 LYS HE3 H 4.220 6.946 8.619 1.00 . A A . 11 LYS HE3 1 1
29 16448 1 1 11 LYS HG2 H 2.469 7.190 6.866 1.00 . A A . 11 LYS HG2 1 1
29 16449 1 1 11 LYS HG3 H 1.161 8.407 7.024 1.00 . A A . 11 LYS HG3 1 1
29 16450 1 1 11 LYS HZ1 H 4.690 8.823 10.084 1.00 . A A . 11 LYS HZ1 1 1
29 16451 1 1 11 LYS HZ2 H 3.609 8.207 11.240 1.00 . A A . 11 LYS HZ2 1 1
29 16452 1 1 11 LYS HZ3 H 4.994 7.320 10.812 1.00 . A A . 11 LYS HZ3 1 1
29 16453 1 1 11 LYS N N 1.409 4.848 6.170 1.00 . A A . 11 LYS N 1 1
29 16454 1 1 11 LYS NZ N 4.252 7.959 10.460 1.00 . A A . 11 LYS NZ 1 1
29 16455 1 1 11 LYS O O -1.686 6.302 5.737 1.00 . A A . 11 LYS O 1 1
29 16456 1 1 12 GLU C C -1.012 6.691 2.517 1.00 . A A . 12 GLU C 1 1
29 16457 1 1 12 GLU CA C -0.159 7.494 3.491 1.00 . A A . 12 GLU CA 1 1
29 16458 1 1 12 GLU CB C 1.127 7.978 2.762 1.00 . A A . 12 GLU CB 1 1
29 16459 1 1 12 GLU CD C 0.413 8.942 0.511 1.00 . A A . 12 GLU CD 1 1
29 16460 1 1 12 GLU CG C 0.999 9.240 1.891 1.00 . A A . 12 GLU CG 1 1
29 16461 1 1 12 GLU H H 1.278 6.845 4.752 1.00 . A A . 12 GLU H 1 1
29 16462 1 1 12 GLU HA H -0.723 8.357 3.819 1.00 . A A . 12 GLU HA 1 1
29 16463 1 1 12 GLU HB2 H 1.835 8.261 3.574 1.00 . A A . 12 GLU HB2 1 1
29 16464 1 1 12 GLU HB3 H 1.631 7.158 2.207 1.00 . A A . 12 GLU HB3 1 1
29 16465 1 1 12 GLU HG2 H 0.377 9.981 2.434 1.00 . A A . 12 GLU HG2 1 1
29 16466 1 1 12 GLU HG3 H 2.015 9.669 1.751 1.00 . A A . 12 GLU HG3 1 1
29 16467 1 1 12 GLU N N 0.280 6.791 4.687 1.00 . A A . 12 GLU N 1 1
29 16468 1 1 12 GLU O O -2.007 7.184 1.988 1.00 . A A . 12 GLU O 1 1
29 16469 1 1 12 GLU OE1 O 1.028 8.130 -0.231 1.00 . A A . 12 GLU OE1 1 1
29 16470 1 1 12 GLU OE2 O -0.652 9.527 0.181 1.00 . A A . 12 GLU OE2 1 1
29 16471 1 1 13 ABA C C -1.929 3.425 1.709 1.00 . A A . 13 ABA C 1 1
29 16472 1 1 13 ABA CA C -1.062 4.559 1.192 1.00 . A A . 13 ABA CA 1 1
29 16473 1 1 13 ABA CB C 0.147 4.026 0.396 1.00 . A A . 13 ABA CB 1 1
29 16474 1 1 13 ABA CG C 1.166 3.223 1.214 1.00 . A A . 13 ABA CG 1 1
29 16475 1 1 13 ABA H H 0.197 5.069 2.758 1.00 . A A . 13 ABA H 1 1
29 16476 1 1 13 ABA HA H -1.670 5.106 0.485 1.00 . A A . 13 ABA HA 1 1
29 16477 1 1 13 ABA HB2 H 0.695 4.896 -0.030 1.00 . A A . 13 ABA HB2 1 1
29 16478 1 1 13 ABA HB3 H -0.190 3.424 -0.468 1.00 . A A . 13 ABA HB3 1 1
29 16479 1 1 13 ABA HG1 H 0.743 2.279 1.618 1.00 . A A . 13 ABA HG1 1 1
29 16480 1 1 13 ABA HG2 H 2.007 2.971 0.527 1.00 . A A . 13 ABA HG2 1 1
29 16481 1 1 13 ABA HG3 H 1.573 3.842 2.041 1.00 . A A . 13 ABA HG3 1 1
29 16482 1 1 13 ABA N N -0.588 5.427 2.257 1.00 . A A . 13 ABA N 1 1
29 16483 1 1 13 ABA O O -2.005 2.354 1.108 1.00 . A A . 13 ABA O 1 1
29 16484 1 1 14 TRP C C -4.961 2.864 3.073 1.00 . A A . 14 TRP C 1 1
29 16485 1 1 14 TRP CA C -3.516 2.737 3.545 1.00 . A A . 14 TRP CA 1 1
29 16486 1 1 14 TRP CB C -3.412 2.899 5.097 1.00 . A A . 14 TRP CB 1 1
29 16487 1 1 14 TRP CD1 C -0.854 2.368 5.159 1.00 . A A . 14 TRP CD1 1 1
29 16488 1 1 14 TRP CD2 C -2.049 1.455 6.826 1.00 . A A . 14 TRP CD2 1 1
29 16489 1 1 14 TRP CE2 C -0.738 0.934 6.863 1.00 . A A . 14 TRP CE2 1 1
29 16490 1 1 14 TRP CE3 C -3.004 1.059 7.760 1.00 . A A . 14 TRP CE3 1 1
29 16491 1 1 14 TRP CG C -2.120 2.329 5.678 1.00 . A A . 14 TRP CG 1 1
29 16492 1 1 14 TRP CH2 C -1.347 -0.463 8.704 1.00 . A A . 14 TRP CH2 1 1
29 16493 1 1 14 TRP CZ2 C -0.371 -0.017 7.805 1.00 . A A . 14 TRP CZ2 1 1
29 16494 1 1 14 TRP CZ3 C -2.642 0.076 8.694 1.00 . A A . 14 TRP CZ3 1 1
29 16495 1 1 14 TRP H H -2.462 4.516 3.343 1.00 . A A . 14 TRP H 1 1
29 16496 1 1 14 TRP HA H -3.218 1.723 3.296 1.00 . A A . 14 TRP HA 1 1
29 16497 1 1 14 TRP HB2 H -3.477 3.977 5.359 1.00 . A A . 14 TRP HB2 1 1
29 16498 1 1 14 TRP HB3 H -4.250 2.371 5.604 1.00 . A A . 14 TRP HB3 1 1
29 16499 1 1 14 TRP HD1 H -0.532 2.959 4.317 1.00 . A A . 14 TRP HD1 1 1
29 16500 1 1 14 TRP HE1 H 0.875 1.282 5.564 1.00 . A A . 14 TRP HE1 1 1
29 16501 1 1 14 TRP HE3 H -4.013 1.442 7.749 1.00 . A A . 14 TRP HE3 1 1
29 16502 1 1 14 TRP HH2 H -1.099 -1.250 9.399 1.00 . A A . 14 TRP HH2 1 1
29 16503 1 1 14 TRP HZ2 H 0.621 -0.441 7.833 1.00 . A A . 14 TRP HZ2 1 1
29 16504 1 1 14 TRP HZ3 H -3.375 -0.285 9.399 1.00 . A A . 14 TRP HZ3 1 1
29 16505 1 1 14 TRP N N -2.619 3.659 2.859 1.00 . A A . 14 TRP N 1 1
29 16506 1 1 14 TRP NE1 N -0.028 1.517 5.844 1.00 . A A . 14 TRP NE1 1 1
29 16507 1 1 14 TRP O O -5.752 1.942 3.267 1.00 . A A . 14 TRP O 1 1
29 16508 1 1 15 SER C C -6.519 3.841 0.254 1.00 . A A . 15 SER C 1 1
29 16509 1 1 15 SER CA C -6.584 4.259 1.719 1.00 . A A . 15 SER CA 1 1
29 16510 1 1 15 SER CB C -7.034 5.745 1.867 1.00 . A A . 15 SER CB 1 1
29 16511 1 1 15 SER H H -4.693 4.762 2.289 1.00 . A A . 15 SER H 1 1
29 16512 1 1 15 SER HA H -7.362 3.655 2.171 1.00 . A A . 15 SER HA 1 1
29 16513 1 1 15 SER HB2 H -7.961 5.951 1.290 1.00 . A A . 15 SER HB2 1 1
29 16514 1 1 15 SER HB3 H -7.263 5.930 2.939 1.00 . A A . 15 SER HB3 1 1
29 16515 1 1 15 SER HG H -6.385 7.547 1.658 1.00 . A A . 15 SER HG 1 1
29 16516 1 1 15 SER N N -5.327 4.006 2.409 1.00 . A A . 15 SER N 1 1
29 16517 1 1 15 SER O O -7.497 3.972 -0.478 1.00 . A A . 15 SER O 1 1
29 16518 1 1 15 SER OG O -6.023 6.675 1.482 1.00 . A A . 15 SER OG 1 1
29 16519 1 1 16 VAL C C -5.269 1.339 -1.602 1.00 . A A . 16 VAL C 1 1
29 16520 1 1 16 VAL CA C -5.035 2.841 -1.535 1.00 . A A . 16 VAL CA 1 1
29 16521 1 1 16 VAL CB C -3.604 3.212 -1.936 1.00 . A A . 16 VAL CB 1 1
29 16522 1 1 16 VAL CG1 C -3.251 2.754 -3.369 1.00 . A A . 16 VAL CG1 1 1
29 16523 1 1 16 VAL CG2 C -3.439 4.744 -1.820 1.00 . A A . 16 VAL CG2 1 1
29 16524 1 1 16 VAL H H -4.561 3.289 0.437 1.00 . A A . 16 VAL H 1 1
29 16525 1 1 16 VAL HA H -5.712 3.295 -2.250 1.00 . A A . 16 VAL HA 1 1
29 16526 1 1 16 VAL HB H -2.879 2.740 -1.236 1.00 . A A . 16 VAL HB 1 1
29 16527 1 1 16 VAL HG11 H -3.951 3.196 -4.108 1.00 . A A . 16 VAL HG11 1 1
29 16528 1 1 16 VAL HG12 H -2.220 3.095 -3.603 1.00 . A A . 16 VAL HG12 1 1
29 16529 1 1 16 VAL HG13 H -3.269 1.651 -3.469 1.00 . A A . 16 VAL HG13 1 1
29 16530 1 1 16 VAL HG21 H -4.163 5.263 -2.484 1.00 . A A . 16 VAL HG21 1 1
29 16531 1 1 16 VAL HG22 H -3.596 5.094 -0.779 1.00 . A A . 16 VAL HG22 1 1
29 16532 1 1 16 VAL HG23 H -2.411 5.035 -2.127 1.00 . A A . 16 VAL HG23 1 1
29 16533 1 1 16 VAL N N -5.341 3.313 -0.189 1.00 . A A . 16 VAL N 1 1
29 16534 1 1 16 VAL O O -5.708 0.828 -2.631 1.00 . A A . 16 VAL O 1 1
29 16535 1 1 17 CYS C C -6.816 -1.020 0.129 1.00 . A A . 17 CYS C 1 1
29 16536 1 1 17 CYS CA C -5.361 -0.805 -0.278 1.00 . A A . 17 CYS CA 1 1
29 16537 1 1 17 CYS CB C -4.434 -1.432 0.801 1.00 . A A . 17 CYS CB 1 1
29 16538 1 1 17 CYS H H -4.584 1.030 0.317 1.00 . A A . 17 CYS H 1 1
29 16539 1 1 17 CYS HA H -5.227 -1.339 -1.218 1.00 . A A . 17 CYS HA 1 1
29 16540 1 1 17 CYS HB2 H -4.251 -0.680 1.601 1.00 . A A . 17 CYS HB2 1 1
29 16541 1 1 17 CYS HB3 H -4.891 -2.314 1.292 1.00 . A A . 17 CYS HB3 1 1
29 16542 1 1 17 CYS N N -5.026 0.605 -0.474 1.00 . A A . 17 CYS N 1 1
29 16543 1 1 17 CYS O O -7.308 -2.146 0.082 1.00 . A A . 17 CYS O 1 1
29 16544 1 1 17 CYS SG S -2.853 -1.989 0.103 1.00 . A A . 17 CYS SG 1 1
29 16545 1 1 18 GLN C C -9.833 0.358 -0.296 1.00 . A A . 18 GLN C 1 1
29 16546 1 1 18 GLN CA C -8.935 0.098 0.900 1.00 . A A . 18 GLN CA 1 1
29 16547 1 1 18 GLN CB C -9.136 1.182 1.986 1.00 . A A . 18 GLN CB 1 1
29 16548 1 1 18 GLN CD C -10.485 2.042 3.909 1.00 . A A . 18 GLN CD 1 1
29 16549 1 1 18 GLN CG C -10.466 1.057 2.735 1.00 . A A . 18 GLN CG 1 1
29 16550 1 1 18 GLN H H -7.126 0.964 0.618 1.00 . A A . 18 GLN H 1 1
29 16551 1 1 18 GLN HA H -9.212 -0.861 1.326 1.00 . A A . 18 GLN HA 1 1
29 16552 1 1 18 GLN HB2 H -8.315 1.049 2.729 1.00 . A A . 18 GLN HB2 1 1
29 16553 1 1 18 GLN HB3 H -9.024 2.203 1.560 1.00 . A A . 18 GLN HB3 1 1
29 16554 1 1 18 GLN HE21 H -11.969 3.154 3.015 1.00 . A A . 18 GLN HE21 1 1
29 16555 1 1 18 GLN HE22 H -11.435 3.752 4.552 1.00 . A A . 18 GLN HE22 1 1
29 16556 1 1 18 GLN HG2 H -11.305 1.244 2.037 1.00 . A A . 18 GLN HG2 1 1
29 16557 1 1 18 GLN HG3 H -10.543 0.021 3.124 1.00 . A A . 18 GLN HG3 1 1
29 16558 1 1 18 GLN N N -7.540 0.066 0.524 1.00 . A A . 18 GLN N 1 1
29 16559 1 1 18 GLN NE2 N -11.374 3.078 3.816 1.00 . A A . 18 GLN NE2 1 1
29 16560 1 1 18 GLN O O -10.948 -0.155 -0.364 1.00 . A A . 18 GLN O 1 1
29 16561 1 1 18 GLN OE1 O -9.724 1.884 4.871 1.00 . A A . 18 GLN OE1 1 1
29 16562 1 1 19 ARG C C -9.807 0.567 -3.637 1.00 . A A . 19 ARG C 1 1
29 16563 1 1 19 ARG CA C -10.006 1.561 -2.510 1.00 . A A . 19 ARG CA 1 1
29 16564 1 1 19 ARG CB C -9.561 2.975 -2.983 1.00 . A A . 19 ARG CB 1 1
29 16565 1 1 19 ARG CD C -11.518 4.669 -3.108 1.00 . A A . 19 ARG CD 1 1
29 16566 1 1 19 ARG CG C -10.341 4.107 -2.284 1.00 . A A . 19 ARG CG 1 1
29 16567 1 1 19 ARG CZ C -13.718 3.367 -3.277 1.00 . A A . 19 ARG CZ 1 1
29 16568 1 1 19 ARG H H -8.431 1.581 -1.163 1.00 . A A . 19 ARG H 1 1
29 16569 1 1 19 ARG HA H -11.071 1.603 -2.325 1.00 . A A . 19 ARG HA 1 1
29 16570 1 1 19 ARG HB2 H -8.477 3.089 -2.762 1.00 . A A . 19 ARG HB2 1 1
29 16571 1 1 19 ARG HB3 H -9.686 3.134 -4.078 1.00 . A A . 19 ARG HB3 1 1
29 16572 1 1 19 ARG HD2 H -12.087 5.410 -2.506 1.00 . A A . 19 ARG HD2 1 1
29 16573 1 1 19 ARG HD3 H -11.116 5.180 -4.009 1.00 . A A . 19 ARG HD3 1 1
29 16574 1 1 19 ARG HE H -11.984 2.885 -4.228 1.00 . A A . 19 ARG HE 1 1
29 16575 1 1 19 ARG HG2 H -10.700 3.750 -1.296 1.00 . A A . 19 ARG HG2 1 1
29 16576 1 1 19 ARG HG3 H -9.637 4.951 -2.101 1.00 . A A . 19 ARG HG3 1 1
29 16577 1 1 19 ARG HH11 H -13.869 4.984 -2.019 1.00 . A A . 19 ARG HH11 1 1
29 16578 1 1 19 ARG HH12 H -15.325 4.064 -2.205 1.00 . A A . 19 ARG HH12 1 1
29 16579 1 1 19 ARG HH21 H -13.935 1.695 -4.454 1.00 . A A . 19 ARG HH21 1 1
29 16580 1 1 19 ARG HH22 H -15.365 2.175 -3.603 1.00 . A A . 19 ARG HH22 1 1
29 16581 1 1 19 ARG N N -9.333 1.167 -1.277 1.00 . A A . 19 ARG N 1 1
29 16582 1 1 19 ARG NE N -12.400 3.546 -3.603 1.00 . A A . 19 ARG NE 1 1
29 16583 1 1 19 ARG NH1 N -14.361 4.213 -2.423 1.00 . A A . 19 ARG NH1 1 1
29 16584 1 1 19 ARG NH2 N -14.399 2.315 -3.823 1.00 . A A . 19 ARG NH2 1 1
29 16585 1 1 19 ARG O O -10.635 0.506 -4.544 1.00 . A A . 19 ARG O 1 1
29 16586 1 1 20 LEU C C -8.999 -2.596 -4.168 1.00 . A A . 20 LEU C 1 1
29 16587 1 1 20 LEU CA C -8.397 -1.266 -4.580 1.00 . A A . 20 LEU CA 1 1
29 16588 1 1 20 LEU CB C -6.866 -1.389 -4.828 1.00 . A A . 20 LEU CB 1 1
29 16589 1 1 20 LEU CD1 C -7.129 -2.278 -7.253 1.00 . A A . 20 LEU CD1 1 1
29 16590 1 1 20 LEU CD2 C -4.929 -2.543 -6.061 1.00 . A A . 20 LEU CD2 1 1
29 16591 1 1 20 LEU CG C -6.452 -2.456 -5.878 1.00 . A A . 20 LEU CG 1 1
29 16592 1 1 20 LEU H H -8.034 -0.188 -2.871 1.00 . A A . 20 LEU H 1 1
29 16593 1 1 20 LEU HA H -8.838 -0.993 -5.527 1.00 . A A . 20 LEU HA 1 1
29 16594 1 1 20 LEU HB2 H -6.496 -0.396 -5.165 1.00 . A A . 20 LEU HB2 1 1
29 16595 1 1 20 LEU HB3 H -6.355 -1.613 -3.866 1.00 . A A . 20 LEU HB3 1 1
29 16596 1 1 20 LEU HD11 H -6.870 -1.287 -7.681 1.00 . A A . 20 LEU HD11 1 1
29 16597 1 1 20 LEU HD12 H -6.778 -3.064 -7.955 1.00 . A A . 20 LEU HD12 1 1
29 16598 1 1 20 LEU HD13 H -8.231 -2.355 -7.177 1.00 . A A . 20 LEU HD13 1 1
29 16599 1 1 20 LEU HD21 H -4.430 -2.693 -5.080 1.00 . A A . 20 LEU HD21 1 1
29 16600 1 1 20 LEU HD22 H -4.669 -3.398 -6.721 1.00 . A A . 20 LEU HD22 1 1
29 16601 1 1 20 LEU HD23 H -4.551 -1.611 -6.529 1.00 . A A . 20 LEU HD23 1 1
29 16602 1 1 20 LEU HG H -6.763 -3.432 -5.448 1.00 . A A . 20 LEU HG 1 1
29 16603 1 1 20 LEU N N -8.706 -0.239 -3.605 1.00 . A A . 20 LEU N 1 1
29 16604 1 1 20 LEU O O -9.620 -3.273 -4.987 1.00 . A A . 20 LEU O 1 1
29 16605 1 1 21 HIS C C -10.296 -3.945 -1.299 1.00 . A A . 21 HIS C 1 1
29 16606 1 1 21 HIS CA C -9.260 -4.266 -2.348 1.00 . A A . 21 HIS CA 1 1
29 16607 1 1 21 HIS CB C -8.062 -5.077 -1.781 1.00 . A A . 21 HIS CB 1 1
29 16608 1 1 21 HIS CD2 C -5.852 -4.805 -3.125 1.00 . A A . 21 HIS CD2 1 1
29 16609 1 1 21 HIS CE1 C -6.087 -6.374 -4.561 1.00 . A A . 21 HIS CE1 1 1
29 16610 1 1 21 HIS CG C -7.044 -5.399 -2.842 1.00 . A A . 21 HIS CG 1 1
29 16611 1 1 21 HIS H H -8.351 -2.450 -2.195 1.00 . A A . 21 HIS H 1 1
29 16612 1 1 21 HIS HA H -9.744 -4.873 -3.103 1.00 . A A . 21 HIS HA 1 1
29 16613 1 1 21 HIS HB2 H -7.533 -4.493 -0.997 1.00 . A A . 21 HIS HB2 1 1
29 16614 1 1 21 HIS HB3 H -8.405 -6.035 -1.335 1.00 . A A . 21 HIS HB3 1 1
29 16615 1 1 21 HIS HD1 H -7.974 -7.026 -3.848 1.00 . A A . 21 HIS HD1 1 1
29 16616 1 1 21 HIS HD2 H -5.373 -3.949 -2.664 1.00 . A A . 21 HIS HD2 1 1
29 16617 1 1 21 HIS HE1 H -5.935 -7.063 -5.389 1.00 . A A . 21 HIS HE1 1 1
29 16618 1 1 21 HIS N N -8.820 -3.000 -2.880 1.00 . A A . 21 HIS N 1 1
29 16619 1 1 21 HIS ND1 N -7.193 -6.404 -3.775 1.00 . A A . 21 HIS ND1 1 1
29 16620 1 1 21 HIS NE2 N -5.246 -5.423 -4.203 1.00 . A A . 21 HIS NE2 1 1
29 16621 1 1 21 HIS O O -11.335 -3.360 -1.600 1.00 . A A . 21 HIS O 1 1
29 16622 1 1 22 ASN C C -10.122 -4.589 2.314 1.00 . A A . 22 ASN C 1 1
29 16623 1 1 22 ASN CA C -10.925 -4.234 1.085 1.00 . A A . 22 ASN CA 1 1
29 16624 1 1 22 ASN CB C -12.259 -5.068 0.979 1.00 . A A . 22 ASN CB 1 1
29 16625 1 1 22 ASN CG C -12.093 -6.563 0.611 1.00 . A A . 22 ASN CG 1 1
29 16626 1 1 22 ASN H H -9.123 -4.742 0.141 1.00 . A A . 22 ASN H 1 1
29 16627 1 1 22 ASN HA H -11.191 -3.192 1.190 1.00 . A A . 22 ASN HA 1 1
29 16628 1 1 22 ASN HB2 H -12.830 -5.003 1.929 1.00 . A A . 22 ASN HB2 1 1
29 16629 1 1 22 ASN HB3 H -12.899 -4.593 0.205 1.00 . A A . 22 ASN HB3 1 1
29 16630 1 1 22 ASN HD21 H -12.125 -6.127 -1.401 1.00 . A A . 22 ASN HD21 1 1
29 16631 1 1 22 ASN HD22 H -11.962 -7.810 -1.020 1.00 . A A . 22 ASN HD22 1 1
29 16632 1 1 22 ASN N N -10.019 -4.346 -0.040 1.00 . A A . 22 ASN N 1 1
29 16633 1 1 22 ASN ND2 N -12.061 -6.861 -0.723 1.00 . A A . 22 ASN ND2 1 1
29 16634 1 1 22 ASN O O -10.460 -5.512 3.055 1.00 . A A . 22 ASN O 1 1
29 16635 1 1 22 ASN OD1 O -12.025 -7.425 1.495 1.00 . A A . 22 ASN OD1 1 1
29 16636 1 1 23 THR C C -7.676 -2.673 4.092 1.00 . A A . 23 THR C 1 1
29 16637 1 1 23 THR CA C -8.135 -4.058 3.687 1.00 . A A . 23 THR CA 1 1
29 16638 1 1 23 THR CB C -7.024 -5.080 3.367 1.00 . A A . 23 THR CB 1 1
29 16639 1 1 23 THR CG2 C -5.881 -4.540 2.482 1.00 . A A . 23 THR CG2 1 1
29 16640 1 1 23 THR H H -8.765 -3.077 1.971 1.00 . A A . 23 THR H 1 1
29 16641 1 1 23 THR HA H -8.712 -4.435 4.521 1.00 . A A . 23 THR HA 1 1
29 16642 1 1 23 THR HB H -7.501 -5.919 2.816 1.00 . A A . 23 THR HB 1 1
29 16643 1 1 23 THR HG1 H -5.915 -6.388 4.235 1.00 . A A . 23 THR HG1 1 1
29 16644 1 1 23 THR HG21 H -6.286 -4.066 1.565 1.00 . A A . 23 THR HG21 1 1
29 16645 1 1 23 THR HG22 H -5.267 -3.802 3.039 1.00 . A A . 23 THR HG22 1 1
29 16646 1 1 23 THR HG23 H -5.207 -5.369 2.177 1.00 . A A . 23 THR HG23 1 1
29 16647 1 1 23 THR N N -9.017 -3.840 2.561 1.00 . A A . 23 THR N 1 1
29 16648 1 1 23 THR O O -8.172 -1.673 3.578 1.00 . A A . 23 THR O 1 1
29 16649 1 1 23 THR OG1 O -6.483 -5.674 4.538 1.00 . A A . 23 THR OG1 1 1
29 16650 1 1 24 SER C C -4.659 -1.487 5.620 1.00 . A A . 24 SER C 1 1
29 16651 1 1 24 SER CA C -6.155 -1.339 5.522 1.00 . A A . 24 SER CA 1 1
29 16652 1 1 24 SER CB C -6.796 -0.789 6.837 1.00 . A A . 24 SER CB 1 1
29 16653 1 1 24 SER H H -6.325 -3.422 5.416 1.00 . A A . 24 SER H 1 1
29 16654 1 1 24 SER HA H -6.304 -0.565 4.779 1.00 . A A . 24 SER HA 1 1
29 16655 1 1 24 SER HB2 H -6.315 0.166 7.138 1.00 . A A . 24 SER HB2 1 1
29 16656 1 1 24 SER HB3 H -7.869 -0.575 6.634 1.00 . A A . 24 SER HB3 1 1
29 16657 1 1 24 SER HG H -5.829 -1.696 8.235 1.00 . A A . 24 SER HG 1 1
29 16658 1 1 24 SER N N -6.716 -2.587 5.042 1.00 . A A . 24 SER N 1 1
29 16659 1 1 24 SER O O -3.945 -0.500 5.476 1.00 . A A . 24 SER O 1 1
29 16660 1 1 24 SER OG O -6.740 -1.699 7.932 1.00 . A A . 24 SER OG 1 1
29 16661 1 1 25 ARG C C -2.118 -3.369 4.719 1.00 . A A . 25 ARG C 1 1
29 16662 1 1 25 ARG CA C -2.732 -3.031 6.055 1.00 . A A . 25 ARG CA 1 1
29 16663 1 1 25 ARG CB C -2.467 -4.169 7.087 1.00 . A A . 25 ARG CB 1 1
29 16664 1 1 25 ARG CD C -4.664 -4.972 8.121 1.00 . A A . 25 ARG CD 1 1
29 16665 1 1 25 ARG CG C -3.523 -5.289 7.134 1.00 . A A . 25 ARG CG 1 1
29 16666 1 1 25 ARG CZ C -7.191 -5.091 8.079 1.00 . A A . 25 ARG CZ 1 1
29 16667 1 1 25 ARG H H -4.710 -3.542 5.886 1.00 . A A . 25 ARG H 1 1
29 16668 1 1 25 ARG HA H -2.234 -2.156 6.451 1.00 . A A . 25 ARG HA 1 1
29 16669 1 1 25 ARG HB2 H -1.462 -4.624 6.938 1.00 . A A . 25 ARG HB2 1 1
29 16670 1 1 25 ARG HB3 H -2.437 -3.706 8.099 1.00 . A A . 25 ARG HB3 1 1
29 16671 1 1 25 ARG HD2 H -4.629 -5.685 8.975 1.00 . A A . 25 ARG HD2 1 1
29 16672 1 1 25 ARG HD3 H -4.550 -3.929 8.494 1.00 . A A . 25 ARG HD3 1 1
29 16673 1 1 25 ARG HE H -5.994 -5.030 6.418 1.00 . A A . 25 ARG HE 1 1
29 16674 1 1 25 ARG HG2 H -3.891 -5.504 6.108 1.00 . A A . 25 ARG HG2 1 1
29 16675 1 1 25 ARG HG3 H -3.023 -6.214 7.500 1.00 . A A . 25 ARG HG3 1 1
29 16676 1 1 25 ARG HH11 H -6.395 -5.133 9.972 1.00 . A A . 25 ARG HH11 1 1
29 16677 1 1 25 ARG HH12 H -8.127 -5.127 9.910 1.00 . A A . 25 ARG HH12 1 1
29 16678 1 1 25 ARG HH21 H -8.319 -5.034 6.362 1.00 . A A . 25 ARG HH21 1 1
29 16679 1 1 25 ARG HH22 H -9.233 -5.071 7.833 1.00 . A A . 25 ARG HH22 1 1
29 16680 1 1 25 ARG N N -4.134 -2.735 5.814 1.00 . A A . 25 ARG N 1 1
29 16681 1 1 25 ARG NE N -5.990 -5.066 7.420 1.00 . A A . 25 ARG NE 1 1
29 16682 1 1 25 ARG NH1 N -7.243 -5.119 9.443 1.00 . A A . 25 ARG NH1 1 1
29 16683 1 1 25 ARG NH2 N -8.352 -5.072 7.360 1.00 . A A . 25 ARG NH2 1 1
29 16684 1 1 25 ARG O O -2.593 -4.216 3.963 1.00 . A A . 25 ARG O 1 1
29 16685 1 1 26 GLY C C 0.328 -1.204 3.167 1.00 . A A . 26 GLY C 1 1
29 16686 1 1 26 GLY CA C -0.501 -2.439 3.101 1.00 . A A . 26 GLY CA 1 1
29 16687 1 1 26 GLY H H -0.691 -2.000 5.124 1.00 . A A . 26 GLY H 1 1
29 16688 1 1 26 GLY HA2 H 0.137 -3.285 2.895 1.00 . A A . 26 GLY HA2 1 1
29 16689 1 1 26 GLY HA3 H -1.289 -2.281 2.380 1.00 . A A . 26 GLY HA3 1 1
29 16690 1 1 26 GLY N N -1.063 -2.590 4.414 1.00 . A A . 26 GLY N 1 1
29 16691 1 1 26 GLY O O -0.192 -0.091 3.241 1.00 . A A . 26 GLY O 1 1
29 16692 1 1 27 LYS C C 3.442 -0.160 2.206 1.00 . A A . 27 LYS C 1 1
29 16693 1 1 27 LYS CA C 2.704 -0.448 3.486 1.00 . A A . 27 LYS CA 1 1
29 16694 1 1 27 LYS CB C 3.678 -1.009 4.563 1.00 . A A . 27 LYS CB 1 1
29 16695 1 1 27 LYS CD C 3.947 -1.966 6.918 1.00 . A A . 27 LYS CD 1 1
29 16696 1 1 27 LYS CE C 3.275 -2.608 8.139 1.00 . A A . 27 LYS CE 1 1
29 16697 1 1 27 LYS CG C 2.965 -1.547 5.813 1.00 . A A . 27 LYS CG 1 1
29 16698 1 1 27 LYS H H 2.026 -2.311 2.967 1.00 . A A . 27 LYS H 1 1
29 16699 1 1 27 LYS HA H 2.273 0.476 3.851 1.00 . A A . 27 LYS HA 1 1
29 16700 1 1 27 LYS HB2 H 4.274 -1.858 4.157 1.00 . A A . 27 LYS HB2 1 1
29 16701 1 1 27 LYS HB3 H 4.385 -0.213 4.885 1.00 . A A . 27 LYS HB3 1 1
29 16702 1 1 27 LYS HD2 H 4.689 -2.677 6.493 1.00 . A A . 27 LYS HD2 1 1
29 16703 1 1 27 LYS HD3 H 4.503 -1.062 7.254 1.00 . A A . 27 LYS HD3 1 1
29 16704 1 1 27 LYS HE2 H 4.035 -2.843 8.914 1.00 . A A . 27 LYS HE2 1 1
29 16705 1 1 27 LYS HE3 H 2.509 -1.929 8.569 1.00 . A A . 27 LYS HE3 1 1
29 16706 1 1 27 LYS HG2 H 2.278 -0.769 6.209 1.00 . A A . 27 LYS HG2 1 1
29 16707 1 1 27 LYS HG3 H 2.361 -2.432 5.513 1.00 . A A . 27 LYS HG3 1 1
29 16708 1 1 27 LYS HZ1 H 3.300 -4.535 7.373 1.00 . A A . 27 LYS HZ1 1 1
29 16709 1 1 27 LYS HZ2 H 2.177 -4.301 8.627 1.00 . A A . 27 LYS HZ2 1 1
29 16710 1 1 27 LYS HZ3 H 1.859 -3.687 7.074 1.00 . A A . 27 LYS HZ3 1 1
29 16711 1 1 27 LYS N N 1.669 -1.403 3.161 1.00 . A A . 27 LYS N 1 1
29 16712 1 1 27 LYS NZ N 2.601 -3.879 7.777 1.00 . A A . 27 LYS NZ 1 1
29 16713 1 1 27 LYS O O 2.827 -0.053 1.146 1.00 . A A . 27 LYS O 1 1
29 16714 1 1 28 CYS C C 7.009 -0.312 1.396 1.00 . A A . 28 CYS C 1 1
29 16715 1 1 28 CYS CA C 5.622 0.164 1.119 1.00 . A A . 28 CYS CA 1 1
29 16716 1 1 28 CYS CB C 5.597 1.629 0.612 1.00 . A A . 28 CYS CB 1 1
29 16717 1 1 28 CYS H H 5.273 -0.094 3.148 1.00 . A A . 28 CYS H 1 1
29 16718 1 1 28 CYS HA H 5.271 -0.482 0.321 1.00 . A A . 28 CYS HA 1 1
29 16719 1 1 28 CYS HB2 H 6.317 1.830 -0.204 1.00 . A A . 28 CYS HB2 1 1
29 16720 1 1 28 CYS HB3 H 4.586 1.741 0.163 1.00 . A A . 28 CYS HB3 1 1
29 16721 1 1 28 CYS N N 4.790 -0.027 2.278 1.00 . A A . 28 CYS N 1 1
29 16722 1 1 28 CYS O O 7.347 -0.686 2.519 1.00 . A A . 28 CYS O 1 1
29 16723 1 1 28 CYS SG S 5.850 2.989 1.785 1.00 . A A . 28 CYS SG 1 1
29 16724 1 1 29 MET C C 10.007 0.773 0.417 1.00 . A A . 29 MET C 1 1
29 16725 1 1 29 MET CA C 9.276 -0.550 0.330 1.00 . A A . 29 MET CA 1 1
29 16726 1 1 29 MET CB C 9.658 -1.432 -0.889 1.00 . A A . 29 MET CB 1 1
29 16727 1 1 29 MET CE C 12.985 -3.823 -1.416 1.00 . A A . 29 MET CE 1 1
29 16728 1 1 29 MET CG C 10.938 -2.259 -0.675 1.00 . A A . 29 MET CG 1 1
29 16729 1 1 29 MET H H 7.529 -0.015 -0.580 1.00 . A A . 29 MET H 1 1
29 16730 1 1 29 MET HA H 9.540 -1.102 1.210 1.00 . A A . 29 MET HA 1 1
29 16731 1 1 29 MET HB2 H 8.833 -2.168 -1.032 1.00 . A A . 29 MET HB2 1 1
29 16732 1 1 29 MET HB3 H 9.712 -0.840 -1.826 1.00 . A A . 29 MET HB3 1 1
29 16733 1 1 29 MET HE1 H 13.645 -2.960 -1.177 1.00 . A A . 29 MET HE1 1 1
29 16734 1 1 29 MET HE2 H 12.822 -4.399 -0.480 1.00 . A A . 29 MET HE2 1 1
29 16735 1 1 29 MET HE3 H 13.527 -4.477 -2.131 1.00 . A A . 29 MET HE3 1 1
29 16736 1 1 29 MET HG2 H 11.768 -1.569 -0.415 1.00 . A A . 29 MET HG2 1 1
29 16737 1 1 29 MET HG3 H 10.767 -2.920 0.205 1.00 . A A . 29 MET HG3 1 1
29 16738 1 1 29 MET N N 7.859 -0.269 0.327 1.00 . A A . 29 MET N 1 1
29 16739 1 1 29 MET O O 9.780 1.541 1.351 1.00 . A A . 29 MET O 1 1
29 16740 1 1 29 MET SD S 11.409 -3.258 -2.120 1.00 . A A . 29 MET SD 1 1
29 16741 1 1 30 ASN C C 10.920 3.454 -1.325 1.00 . A A . 30 ASN C 1 1
29 16742 1 1 30 ASN CA C 11.667 2.313 -0.651 1.00 . A A . 30 ASN CA 1 1
29 16743 1 1 30 ASN CB C 13.088 2.091 -1.265 1.00 . A A . 30 ASN CB 1 1
29 16744 1 1 30 ASN CG C 13.092 1.309 -2.597 1.00 . A A . 30 ASN CG 1 1
29 16745 1 1 30 ASN H H 11.113 0.401 -1.258 1.00 . A A . 30 ASN H 1 1
29 16746 1 1 30 ASN HA H 11.855 2.665 0.350 1.00 . A A . 30 ASN HA 1 1
29 16747 1 1 30 ASN HB2 H 13.616 3.057 -1.413 1.00 . A A . 30 ASN HB2 1 1
29 16748 1 1 30 ASN HB3 H 13.685 1.512 -0.527 1.00 . A A . 30 ASN HB3 1 1
29 16749 1 1 30 ASN HD21 H 13.172 -0.493 -1.602 1.00 . A A . 30 ASN HD21 1 1
29 16750 1 1 30 ASN HD22 H 13.166 -0.613 -3.329 1.00 . A A . 30 ASN HD22 1 1
29 16751 1 1 30 ASN N N 10.894 1.083 -0.563 1.00 . A A . 30 ASN N 1 1
29 16752 1 1 30 ASN ND2 N 13.152 -0.055 -2.500 1.00 . A A . 30 ASN ND2 1 1
29 16753 1 1 30 ASN O O 11.029 4.602 -0.896 1.00 . A A . 30 ASN O 1 1
29 16754 1 1 30 ASN OD1 O 13.065 1.905 -3.679 1.00 . A A . 30 ASN OD1 1 1
29 16755 1 1 31 LYS C C 8.244 3.856 -3.826 1.00 . A A . 31 LYS C 1 1
29 16756 1 1 31 LYS CA C 9.651 4.140 -3.344 1.00 . A A . 31 LYS CA 1 1
29 16757 1 1 31 LYS CB C 10.533 4.272 -4.618 1.00 . A A . 31 LYS CB 1 1
29 16758 1 1 31 LYS CD C 12.847 4.893 -5.603 1.00 . A A . 31 LYS CD 1 1
29 16759 1 1 31 LYS CE C 12.560 5.903 -6.731 1.00 . A A . 31 LYS CE 1 1
29 16760 1 1 31 LYS CG C 11.899 4.947 -4.390 1.00 . A A . 31 LYS CG 1 1
29 16761 1 1 31 LYS H H 10.110 2.197 -2.690 1.00 . A A . 31 LYS H 1 1
29 16762 1 1 31 LYS HA H 9.605 5.114 -2.871 1.00 . A A . 31 LYS HA 1 1
29 16763 1 1 31 LYS HB2 H 10.686 3.257 -5.043 1.00 . A A . 31 LYS HB2 1 1
29 16764 1 1 31 LYS HB3 H 10.022 4.882 -5.389 1.00 . A A . 31 LYS HB3 1 1
29 16765 1 1 31 LYS HD2 H 13.867 5.123 -5.218 1.00 . A A . 31 LYS HD2 1 1
29 16766 1 1 31 LYS HD3 H 12.865 3.855 -5.999 1.00 . A A . 31 LYS HD3 1 1
29 16767 1 1 31 LYS HE2 H 12.406 6.920 -6.314 1.00 . A A . 31 LYS HE2 1 1
29 16768 1 1 31 LYS HE3 H 13.423 5.928 -7.433 1.00 . A A . 31 LYS HE3 1 1
29 16769 1 1 31 LYS HG2 H 11.746 6.002 -4.080 1.00 . A A . 31 LYS HG2 1 1
29 16770 1 1 31 LYS HG3 H 12.417 4.423 -3.558 1.00 . A A . 31 LYS HG3 1 1
29 16771 1 1 31 LYS HZ1 H 11.488 4.597 -7.938 1.00 . A A . 31 LYS HZ1 1 1
29 16772 1 1 31 LYS HZ2 H 10.524 5.553 -6.917 1.00 . A A . 31 LYS HZ2 1 1
29 16773 1 1 31 LYS HZ3 H 11.241 6.239 -8.297 1.00 . A A . 31 LYS HZ3 1 1
29 16774 1 1 31 LYS N N 10.181 3.149 -2.420 1.00 . A A . 31 LYS N 1 1
29 16775 1 1 31 LYS NZ N 11.364 5.546 -7.531 1.00 . A A . 31 LYS NZ 1 1
29 16776 1 1 31 LYS O O 7.681 4.726 -4.489 1.00 . A A . 31 LYS O 1 1
29 16777 1 1 32 LYS C C 5.501 1.625 -3.202 1.00 . A A . 32 LYS C 1 1
29 16778 1 1 32 LYS CA C 6.360 2.331 -4.195 1.00 . A A . 32 LYS CA 1 1
29 16779 1 1 32 LYS CB C 6.493 1.481 -5.478 1.00 . A A . 32 LYS CB 1 1
29 16780 1 1 32 LYS CD C 7.073 -0.706 -6.629 1.00 . A A . 32 LYS CD 1 1
29 16781 1 1 32 LYS CE C 7.065 -2.237 -6.502 1.00 . A A . 32 LYS CE 1 1
29 16782 1 1 32 LYS CG C 6.939 0.022 -5.290 1.00 . A A . 32 LYS CG 1 1
29 16783 1 1 32 LYS H H 7.997 1.955 -2.987 1.00 . A A . 32 LYS H 1 1
29 16784 1 1 32 LYS HA H 5.823 3.212 -4.499 1.00 . A A . 32 LYS HA 1 1
29 16785 1 1 32 LYS HB2 H 5.500 1.491 -5.983 1.00 . A A . 32 LYS HB2 1 1
29 16786 1 1 32 LYS HB3 H 7.211 1.987 -6.162 1.00 . A A . 32 LYS HB3 1 1
29 16787 1 1 32 LYS HD2 H 6.203 -0.396 -7.253 1.00 . A A . 32 LYS HD2 1 1
29 16788 1 1 32 LYS HD3 H 7.998 -0.353 -7.132 1.00 . A A . 32 LYS HD3 1 1
29 16789 1 1 32 LYS HE2 H 6.105 -2.581 -6.064 1.00 . A A . 32 LYS HE2 1 1
29 16790 1 1 32 LYS HE3 H 7.205 -2.710 -7.497 1.00 . A A . 32 LYS HE3 1 1
29 16791 1 1 32 LYS HG2 H 7.903 -0.006 -4.740 1.00 . A A . 32 LYS HG2 1 1
29 16792 1 1 32 LYS HG3 H 6.176 -0.529 -4.698 1.00 . A A . 32 LYS HG3 1 1
29 16793 1 1 32 LYS HZ1 H 9.072 -2.405 -5.995 1.00 . A A . 32 LYS HZ1 1 1
29 16794 1 1 32 LYS HZ2 H 8.020 -2.331 -4.662 1.00 . A A . 32 LYS HZ2 1 1
29 16795 1 1 32 LYS HZ3 H 8.131 -3.757 -5.577 1.00 . A A . 32 LYS HZ3 1 1
29 16796 1 1 32 LYS N N 7.626 2.670 -3.572 1.00 . A A . 32 LYS N 1 1
29 16797 1 1 32 LYS NZ N 8.154 -2.718 -5.618 1.00 . A A . 32 LYS NZ 1 1
29 16798 1 1 32 LYS O O 6.011 0.933 -2.327 1.00 . A A . 32 LYS O 1 1
29 16799 1 1 33 ABA C C 2.992 -0.355 -2.809 1.00 . A A . 33 ABA C 1 1
29 16800 1 1 33 ABA CA C 3.120 1.137 -2.534 1.00 . A A . 33 ABA CA 1 1
29 16801 1 1 33 ABA CB C 1.770 1.861 -2.753 1.00 . A A . 33 ABA CB 1 1
29 16802 1 1 33 ABA CG C 0.631 1.391 -1.839 1.00 . A A . 33 ABA CG 1 1
29 16803 1 1 33 ABA H H 3.753 2.241 -4.136 1.00 . A A . 33 ABA H 1 1
29 16804 1 1 33 ABA HA H 3.357 1.302 -1.491 1.00 . A A . 33 ABA HA 1 1
29 16805 1 1 33 ABA HB2 H 1.458 1.792 -3.817 1.00 . A A . 33 ABA HB2 1 1
29 16806 1 1 33 ABA HB3 H 1.936 2.941 -2.528 1.00 . A A . 33 ABA HB3 1 1
29 16807 1 1 33 ABA HG1 H 0.976 1.448 -0.787 1.00 . A A . 33 ABA HG1 1 1
29 16808 1 1 33 ABA HG2 H -0.256 2.047 -1.974 1.00 . A A . 33 ABA HG2 1 1
29 16809 1 1 33 ABA HG3 H 0.328 0.348 -2.042 1.00 . A A . 33 ABA HG3 1 1
29 16810 1 1 33 ABA N N 4.146 1.731 -3.370 1.00 . A A . 33 ABA N 1 1
29 16811 1 1 33 ABA O O 3.103 -0.801 -3.951 1.00 . A A . 33 ABA O 1 1
29 16812 1 1 34 ARG C C 1.263 -2.769 -0.947 1.00 . A A . 34 ARG C 1 1
29 16813 1 1 34 ARG CA C 2.516 -2.570 -1.756 1.00 . A A . 34 ARG CA 1 1
29 16814 1 1 34 ARG CB C 3.703 -3.388 -1.180 1.00 . A A . 34 ARG CB 1 1
29 16815 1 1 34 ARG CD C 5.892 -4.587 -1.718 1.00 . A A . 34 ARG CD 1 1
29 16816 1 1 34 ARG CG C 4.787 -3.652 -2.237 1.00 . A A . 34 ARG CG 1 1
29 16817 1 1 34 ARG CZ C 6.195 -6.387 -3.479 1.00 . A A . 34 ARG CZ 1 1
29 16818 1 1 34 ARG H H 2.681 -0.743 -0.824 1.00 . A A . 34 ARG H 1 1
29 16819 1 1 34 ARG HA H 2.296 -2.914 -2.761 1.00 . A A . 34 ARG HA 1 1
29 16820 1 1 34 ARG HB2 H 4.143 -2.857 -0.309 1.00 . A A . 34 ARG HB2 1 1
29 16821 1 1 34 ARG HB3 H 3.381 -4.398 -0.834 1.00 . A A . 34 ARG HB3 1 1
29 16822 1 1 34 ARG HD2 H 6.633 -4.008 -1.127 1.00 . A A . 34 ARG HD2 1 1
29 16823 1 1 34 ARG HD3 H 5.460 -5.374 -1.061 1.00 . A A . 34 ARG HD3 1 1
29 16824 1 1 34 ARG HE H 7.433 -4.778 -3.228 1.00 . A A . 34 ARG HE 1 1
29 16825 1 1 34 ARG HG2 H 4.274 -4.124 -3.105 1.00 . A A . 34 ARG HG2 1 1
29 16826 1 1 34 ARG HG3 H 5.234 -2.695 -2.582 1.00 . A A . 34 ARG HG3 1 1
29 16827 1 1 34 ARG HH11 H 4.566 -6.687 -2.265 1.00 . A A . 34 ARG HH11 1 1
29 16828 1 1 34 ARG HH12 H 4.793 -7.893 -3.489 1.00 . A A . 34 ARG HH12 1 1
29 16829 1 1 34 ARG HH21 H 7.716 -6.410 -4.863 1.00 . A A . 34 ARG HH21 1 1
29 16830 1 1 34 ARG HH22 H 6.603 -7.733 -4.978 1.00 . A A . 34 ARG HH22 1 1
29 16831 1 1 34 ARG N N 2.757 -1.145 -1.733 1.00 . A A . 34 ARG N 1 1
29 16832 1 1 34 ARG NE N 6.613 -5.227 -2.877 1.00 . A A . 34 ARG NE 1 1
29 16833 1 1 34 ARG NH1 N 5.084 -7.048 -3.040 1.00 . A A . 34 ARG NH1 1 1
29 16834 1 1 34 ARG NH2 N 6.901 -6.887 -4.535 1.00 . A A . 34 ARG NH2 1 1
29 16835 1 1 34 ARG O O 0.651 -1.812 -0.472 1.00 . A A . 34 ARG O 1 1
29 16836 1 1 35 CYS C C 0.014 -5.715 0.594 1.00 . A A . 35 CYS C 1 1
29 16837 1 1 35 CYS CA C -0.344 -4.424 -0.073 1.00 . A A . 35 CYS CA 1 1
29 16838 1 1 35 CYS CB C -1.608 -4.526 -0.971 1.00 . A A . 35 CYS CB 1 1
29 16839 1 1 35 CYS H H 1.389 -4.818 -1.111 1.00 . A A . 35 CYS H 1 1
29 16840 1 1 35 CYS HA H -0.524 -3.704 0.712 1.00 . A A . 35 CYS HA 1 1
29 16841 1 1 35 CYS HB2 H -1.456 -3.828 -1.813 1.00 . A A . 35 CYS HB2 1 1
29 16842 1 1 35 CYS HB3 H -1.728 -5.537 -1.414 1.00 . A A . 35 CYS HB3 1 1
29 16843 1 1 35 CYS N N 0.847 -4.048 -0.786 1.00 . A A . 35 CYS N 1 1
29 16844 1 1 35 CYS O O 0.708 -6.561 0.034 1.00 . A A . 35 CYS O 1 1
29 16845 1 1 35 CYS SG S -3.132 -3.994 -0.130 1.00 . A A . 35 CYS SG 1 1
29 16846 1 1 36 TYR C C -1.122 -7.301 3.592 1.00 . A A . 36 TYR C 1 1
29 16847 1 1 36 TYR CA C 0.070 -6.782 2.830 1.00 . A A . 36 TYR CA 1 1
29 16848 1 1 36 TYR CB C 1.090 -6.097 3.792 1.00 . A A . 36 TYR CB 1 1
29 16849 1 1 36 TYR CD1 C 3.173 -7.008 2.635 1.00 . A A . 36 TYR CD1 1 1
29 16850 1 1 36 TYR CD2 C 3.043 -4.647 3.127 1.00 . A A . 36 TYR CD2 1 1
29 16851 1 1 36 TYR CE1 C 4.452 -6.822 2.093 1.00 . A A . 36 TYR CE1 1 1
29 16852 1 1 36 TYR CE2 C 4.320 -4.452 2.590 1.00 . A A . 36 TYR CE2 1 1
29 16853 1 1 36 TYR CG C 2.450 -5.919 3.156 1.00 . A A . 36 TYR CG 1 1
29 16854 1 1 36 TYR CZ C 5.029 -5.543 2.074 1.00 . A A . 36 TYR CZ 1 1
29 16855 1 1 36 TYR H H -1.074 -5.152 2.200 1.00 . A A . 36 TYR H 1 1
29 16856 1 1 36 TYR HA H 0.518 -7.641 2.346 1.00 . A A . 36 TYR HA 1 1
29 16857 1 1 36 TYR HB2 H 0.700 -5.087 4.047 1.00 . A A . 36 TYR HB2 1 1
29 16858 1 1 36 TYR HB3 H 1.253 -6.659 4.733 1.00 . A A . 36 TYR HB3 1 1
29 16859 1 1 36 TYR HD1 H 2.750 -8.002 2.660 1.00 . A A . 36 TYR HD1 1 1
29 16860 1 1 36 TYR HD2 H 2.508 -3.812 3.545 1.00 . A A . 36 TYR HD2 1 1
29 16861 1 1 36 TYR HE1 H 4.998 -7.668 1.702 1.00 . A A . 36 TYR HE1 1 1
29 16862 1 1 36 TYR HE2 H 4.759 -3.464 2.592 1.00 . A A . 36 TYR HE2 1 1
29 16863 1 1 36 TYR HH H 6.543 -4.423 1.623 1.00 . A A . 36 TYR HH 1 1
29 16864 1 1 36 TYR N N -0.436 -5.838 1.859 1.00 . A A . 36 TYR N 1 1
29 16865 1 1 36 TYR O O -1.289 -7.030 4.780 1.00 . A A . 36 TYR O 1 1
29 16866 1 1 36 TYR OH O 6.331 -5.357 1.557 1.00 . A A . 36 TYR OH 1 1
29 16867 1 1 37 SER C C -3.048 -10.197 2.854 1.00 . A A . 37 SER C 1 1
29 16868 1 1 37 SER CA C -3.109 -8.781 3.448 1.00 . A A . 37 SER CA 1 1
29 16869 1 1 37 SER CB C -4.442 -8.072 3.107 1.00 . A A . 37 SER CB 1 1
29 16870 1 1 37 SER H H -1.834 -8.244 1.916 1.00 . A A . 37 SER H 1 1
29 16871 1 1 37 SER HA H -3.022 -8.866 4.526 1.00 . A A . 37 SER HA 1 1
29 16872 1 1 37 SER HB2 H -4.393 -7.030 3.489 1.00 . A A . 37 SER HB2 1 1
29 16873 1 1 37 SER HB3 H -4.598 -8.031 2.008 1.00 . A A . 37 SER HB3 1 1
29 16874 1 1 37 SER HG H -6.327 -8.194 3.466 1.00 . A A . 37 SER HG 1 1
29 16875 1 1 37 SER N N -1.971 -8.089 2.890 1.00 . A A . 37 SER N 1 1
29 16876 1 1 37 SER O O -2.247 -11.016 3.384 1.00 . A A . 37 SER O 1 1
29 16877 1 1 37 SER OXT O -3.756 -10.467 1.849 1.00 . A A . 37 SER OXT 1 1
29 16878 1 1 37 SER OG O -5.558 -8.708 3.720 1.00 . A A . 37 SER OG 1 1
30 16879 1 1 1 PCA C C 1.491 -6.550 -6.233 1.00 . A A . 1 PCA C 1 1
30 16880 1 1 1 PCA CA C 2.941 -6.402 -6.629 1.00 . A A . 1 PCA CA 1 1
30 16881 1 1 1 PCA CB C 3.926 -6.489 -5.441 1.00 . A A . 1 PCA CB 1 1
30 16882 1 1 1 PCA CD C 4.316 -4.545 -6.708 1.00 . A A . 1 PCA CD 1 1
30 16883 1 1 1 PCA CG C 5.020 -5.446 -5.738 1.00 . A A . 1 PCA CG 1 1
30 16884 1 1 1 PCA HA H 3.184 -7.137 -7.385 1.00 . A A . 1 PCA HA 1 1
30 16885 1 1 1 PCA HB2 H 3.442 -6.204 -4.480 1.00 . A A . 1 PCA HB2 1 1
30 16886 1 1 1 PCA HB3 H 4.349 -7.507 -5.331 1.00 . A A . 1 PCA HB3 1 1
30 16887 1 1 1 PCA HG2 H 5.340 -4.907 -4.824 1.00 . A A . 1 PCA HG2 1 1
30 16888 1 1 1 PCA HG3 H 5.894 -5.919 -6.233 1.00 . A A . 1 PCA HG3 1 1
30 16889 1 1 1 PCA N N 3.186 -5.107 -7.194 1.00 . A A . 1 PCA N 1 1
30 16890 1 1 1 PCA O O 0.892 -7.611 -6.406 1.00 . A A . 1 PCA O 1 1
30 16891 1 1 1 PCA OE O 4.726 -3.427 -7.014 1.00 . A A . 1 PCA OE 1 1
30 16892 1 1 2 PHE C C -1.001 -4.077 -5.996 1.00 . A A . 2 PHE C 1 1
30 16893 1 1 2 PHE CA C -0.486 -5.310 -5.311 1.00 . A A . 2 PHE CA 1 1
30 16894 1 1 2 PHE CB C -0.698 -5.188 -3.776 1.00 . A A . 2 PHE CB 1 1
30 16895 1 1 2 PHE CD1 C 0.342 -7.291 -2.796 1.00 . A A . 2 PHE CD1 1 1
30 16896 1 1 2 PHE CD2 C -2.071 -7.110 -2.905 1.00 . A A . 2 PHE CD2 1 1
30 16897 1 1 2 PHE CE1 C 0.218 -8.549 -2.192 1.00 . A A . 2 PHE CE1 1 1
30 16898 1 1 2 PHE CE2 C -2.196 -8.366 -2.301 1.00 . A A . 2 PHE CE2 1 1
30 16899 1 1 2 PHE CG C -0.803 -6.555 -3.153 1.00 . A A . 2 PHE CG 1 1
30 16900 1 1 2 PHE CZ C -1.051 -9.086 -1.943 1.00 . A A . 2 PHE CZ 1 1
30 16901 1 1 2 PHE H H 1.443 -4.620 -5.548 1.00 . A A . 2 PHE H 1 1
30 16902 1 1 2 PHE HA H -1.064 -6.115 -5.703 1.00 . A A . 2 PHE HA 1 1
30 16903 1 1 2 PHE HB2 H 0.150 -4.648 -3.304 1.00 . A A . 2 PHE HB2 1 1
30 16904 1 1 2 PHE HB3 H -1.637 -4.648 -3.517 1.00 . A A . 2 PHE HB3 1 1
30 16905 1 1 2 PHE HD1 H 1.324 -6.881 -2.974 1.00 . A A . 2 PHE HD1 1 1
30 16906 1 1 2 PHE HD2 H -2.959 -6.555 -3.171 1.00 . A A . 2 PHE HD2 1 1
30 16907 1 1 2 PHE HE1 H 1.103 -9.102 -1.913 1.00 . A A . 2 PHE HE1 1 1
30 16908 1 1 2 PHE HE2 H -3.178 -8.776 -2.112 1.00 . A A . 2 PHE HE2 1 1
30 16909 1 1 2 PHE HZ H -1.147 -10.054 -1.472 1.00 . A A . 2 PHE HZ 1 1
30 16910 1 1 2 PHE N N 0.908 -5.450 -5.687 1.00 . A A . 2 PHE N 1 1
30 16911 1 1 2 PHE O O -2.136 -4.023 -6.469 1.00 . A A . 2 PHE O 1 1
30 16912 1 1 3 THR C C 0.910 -1.245 -7.110 1.00 . A A . 3 THR C 1 1
30 16913 1 1 3 THR CA C -0.379 -1.692 -6.441 1.00 . A A . 3 THR CA 1 1
30 16914 1 1 3 THR CB C -0.755 -0.764 -5.274 1.00 . A A . 3 THR CB 1 1
30 16915 1 1 3 THR CG2 C -2.226 -0.953 -4.855 1.00 . A A . 3 THR CG2 1 1
30 16916 1 1 3 THR H H 0.772 -3.237 -5.639 1.00 . A A . 3 THR H 1 1
30 16917 1 1 3 THR HA H -1.156 -1.671 -7.196 1.00 . A A . 3 THR HA 1 1
30 16918 1 1 3 THR HB H -0.641 0.305 -5.558 1.00 . A A . 3 THR HB 1 1
30 16919 1 1 3 THR HG1 H -0.021 -0.231 -3.585 1.00 . A A . 3 THR HG1 1 1
30 16920 1 1 3 THR HG21 H -2.422 -1.993 -4.519 1.00 . A A . 3 THR HG21 1 1
30 16921 1 1 3 THR HG22 H -2.477 -0.278 -4.005 1.00 . A A . 3 THR HG22 1 1
30 16922 1 1 3 THR HG23 H -2.882 -0.711 -5.716 1.00 . A A . 3 THR HG23 1 1
30 16923 1 1 3 THR N N -0.132 -3.051 -6.008 1.00 . A A . 3 THR N 1 1
30 16924 1 1 3 THR O O 1.923 -1.942 -7.056 1.00 . A A . 3 THR O 1 1
30 16925 1 1 3 THR OG1 O 0.050 -1.018 -4.132 1.00 . A A . 3 THR OG1 1 1
30 16926 1 1 4 ASN C C 1.893 2.043 -8.312 1.00 . A A . 4 ASN C 1 1
30 16927 1 1 4 ASN CA C 2.028 0.539 -8.420 1.00 . A A . 4 ASN CA 1 1
30 16928 1 1 4 ASN CB C 2.186 0.053 -9.902 1.00 . A A . 4 ASN CB 1 1
30 16929 1 1 4 ASN CG C 0.895 0.111 -10.751 1.00 . A A . 4 ASN CG 1 1
30 16930 1 1 4 ASN H H 0.065 0.504 -7.817 1.00 . A A . 4 ASN H 1 1
30 16931 1 1 4 ASN HA H 2.940 0.294 -7.877 1.00 . A A . 4 ASN HA 1 1
30 16932 1 1 4 ASN HB2 H 2.997 0.617 -10.399 1.00 . A A . 4 ASN HB2 1 1
30 16933 1 1 4 ASN HB3 H 2.504 -1.013 -9.875 1.00 . A A . 4 ASN HB3 1 1
30 16934 1 1 4 ASN HD21 H 1.604 1.733 -11.803 1.00 . A A . 4 ASN HD21 1 1
30 16935 1 1 4 ASN HD22 H 0.035 1.184 -12.286 1.00 . A A . 4 ASN HD22 1 1
30 16936 1 1 4 ASN N N 0.891 -0.045 -7.748 1.00 . A A . 4 ASN N 1 1
30 16937 1 1 4 ASN ND2 N 0.840 1.095 -11.700 1.00 . A A . 4 ASN ND2 1 1
30 16938 1 1 4 ASN O O 1.962 2.765 -9.305 1.00 . A A . 4 ASN O 1 1
30 16939 1 1 4 ASN OD1 O -0.014 -0.710 -10.581 1.00 . A A . 4 ASN OD1 1 1
30 16940 1 1 5 VAL C C 3.085 4.330 -6.185 1.00 . A A . 5 VAL C 1 1
30 16941 1 1 5 VAL CA C 1.698 3.972 -6.695 1.00 . A A . 5 VAL CA 1 1
30 16942 1 1 5 VAL CB C 0.604 4.303 -5.665 1.00 . A A . 5 VAL CB 1 1
30 16943 1 1 5 VAL CG1 C 0.093 5.749 -5.858 1.00 . A A . 5 VAL CG1 1 1
30 16944 1 1 5 VAL CG2 C -0.565 3.312 -5.830 1.00 . A A . 5 VAL CG2 1 1
30 16945 1 1 5 VAL H H 1.626 1.934 -6.278 1.00 . A A . 5 VAL H 1 1
30 16946 1 1 5 VAL HA H 1.508 4.568 -7.578 1.00 . A A . 5 VAL HA 1 1
30 16947 1 1 5 VAL HB H 0.956 4.180 -4.614 1.00 . A A . 5 VAL HB 1 1
30 16948 1 1 5 VAL HG11 H -0.283 5.889 -6.894 1.00 . A A . 5 VAL HG11 1 1
30 16949 1 1 5 VAL HG12 H -0.743 5.947 -5.152 1.00 . A A . 5 VAL HG12 1 1
30 16950 1 1 5 VAL HG13 H 0.889 6.493 -5.663 1.00 . A A . 5 VAL HG13 1 1
30 16951 1 1 5 VAL HG21 H -0.886 3.244 -6.890 1.00 . A A . 5 VAL HG21 1 1
30 16952 1 1 5 VAL HG22 H -0.259 2.311 -5.461 1.00 . A A . 5 VAL HG22 1 1
30 16953 1 1 5 VAL HG23 H -1.429 3.657 -5.226 1.00 . A A . 5 VAL HG23 1 1
30 16954 1 1 5 VAL N N 1.735 2.553 -7.053 1.00 . A A . 5 VAL N 1 1
30 16955 1 1 5 VAL O O 4.001 3.518 -6.276 1.00 . A A . 5 VAL O 1 1
30 16956 1 1 6 SER C C 4.229 6.138 -3.506 1.00 . A A . 6 SER C 1 1
30 16957 1 1 6 SER CA C 4.497 5.999 -4.985 1.00 . A A . 6 SER CA 1 1
30 16958 1 1 6 SER CB C 5.092 7.303 -5.589 1.00 . A A . 6 SER CB 1 1
30 16959 1 1 6 SER H H 2.536 6.223 -5.621 1.00 . A A . 6 SER H 1 1
30 16960 1 1 6 SER HA H 5.269 5.252 -5.093 1.00 . A A . 6 SER HA 1 1
30 16961 1 1 6 SER HB2 H 5.907 7.715 -4.955 1.00 . A A . 6 SER HB2 1 1
30 16962 1 1 6 SER HB3 H 5.541 7.036 -6.567 1.00 . A A . 6 SER HB3 1 1
30 16963 1 1 6 SER HG H 4.576 9.044 -6.229 1.00 . A A . 6 SER HG 1 1
30 16964 1 1 6 SER N N 3.276 5.555 -5.631 1.00 . A A . 6 SER N 1 1
30 16965 1 1 6 SER O O 3.238 6.739 -3.093 1.00 . A A . 6 SER O 1 1
30 16966 1 1 6 SER OG O 4.111 8.313 -5.816 1.00 . A A . 6 SER OG 1 1
30 16967 1 1 7 CYS C C 6.420 5.786 -0.652 1.00 . A A . 7 CYS C 1 1
30 16968 1 1 7 CYS CA C 5.042 5.595 -1.231 1.00 . A A . 7 CYS CA 1 1
30 16969 1 1 7 CYS CB C 4.316 4.355 -0.650 1.00 . A A . 7 CYS CB 1 1
30 16970 1 1 7 CYS H H 5.917 5.065 -3.104 1.00 . A A . 7 CYS H 1 1
30 16971 1 1 7 CYS HA H 4.424 6.419 -0.896 1.00 . A A . 7 CYS HA 1 1
30 16972 1 1 7 CYS HB2 H 3.273 4.430 -1.026 1.00 . A A . 7 CYS HB2 1 1
30 16973 1 1 7 CYS HB3 H 4.721 3.426 -1.093 1.00 . A A . 7 CYS HB3 1 1
30 16974 1 1 7 CYS N N 5.144 5.563 -2.686 1.00 . A A . 7 CYS N 1 1
30 16975 1 1 7 CYS O O 7.423 5.327 -1.191 1.00 . A A . 7 CYS O 1 1
30 16976 1 1 7 CYS SG S 4.180 4.225 1.177 1.00 . A A . 7 CYS SG 1 1
30 16977 1 1 8 THR C C 7.236 6.318 2.793 1.00 . A A . 8 THR C 1 1
30 16978 1 1 8 THR CA C 7.621 6.680 1.365 1.00 . A A . 8 THR CA 1 1
30 16979 1 1 8 THR CB C 8.229 8.087 1.266 1.00 . A A . 8 THR CB 1 1
30 16980 1 1 8 THR CG2 C 9.004 8.207 -0.066 1.00 . A A . 8 THR CG2 1 1
30 16981 1 1 8 THR H H 5.590 6.793 0.904 1.00 . A A . 8 THR H 1 1
30 16982 1 1 8 THR HA H 8.400 5.978 1.089 1.00 . A A . 8 THR HA 1 1
30 16983 1 1 8 THR HB H 8.965 8.260 2.084 1.00 . A A . 8 THR HB 1 1
30 16984 1 1 8 THR HG1 H 6.634 8.945 0.606 1.00 . A A . 8 THR HG1 1 1
30 16985 1 1 8 THR HG21 H 9.773 7.409 -0.133 1.00 . A A . 8 THR HG21 1 1
30 16986 1 1 8 THR HG22 H 8.319 8.112 -0.934 1.00 . A A . 8 THR HG22 1 1
30 16987 1 1 8 THR HG23 H 9.516 9.191 -0.129 1.00 . A A . 8 THR HG23 1 1
30 16988 1 1 8 THR N N 6.454 6.464 0.526 1.00 . A A . 8 THR N 1 1
30 16989 1 1 8 THR O O 7.969 5.603 3.473 1.00 . A A . 8 THR O 1 1
30 16990 1 1 8 THR OG1 O 7.244 9.118 1.328 1.00 . A A . 8 THR OG1 1 1
30 16991 1 1 9 THR C C 4.394 5.630 4.569 1.00 . A A . 9 THR C 1 1
30 16992 1 1 9 THR CA C 5.517 6.645 4.613 1.00 . A A . 9 THR CA 1 1
30 16993 1 1 9 THR CB C 5.013 7.961 5.229 1.00 . A A . 9 THR CB 1 1
30 16994 1 1 9 THR CG2 C 6.241 8.796 5.630 1.00 . A A . 9 THR CG2 1 1
30 16995 1 1 9 THR H H 5.490 7.392 2.684 1.00 . A A . 9 THR H 1 1
30 16996 1 1 9 THR HA H 6.279 6.248 5.273 1.00 . A A . 9 THR HA 1 1
30 16997 1 1 9 THR HB H 4.415 7.776 6.152 1.00 . A A . 9 THR HB 1 1
30 16998 1 1 9 THR HG1 H 3.993 9.539 4.807 1.00 . A A . 9 THR HG1 1 1
30 16999 1 1 9 THR HG21 H 6.882 8.992 4.745 1.00 . A A . 9 THR HG21 1 1
30 17000 1 1 9 THR HG22 H 5.910 9.764 6.058 1.00 . A A . 9 THR HG22 1 1
30 17001 1 1 9 THR HG23 H 6.839 8.252 6.390 1.00 . A A . 9 THR HG23 1 1
30 17002 1 1 9 THR N N 6.058 6.819 3.270 1.00 . A A . 9 THR N 1 1
30 17003 1 1 9 THR O O 3.472 5.757 3.765 1.00 . A A . 9 THR O 1 1
30 17004 1 1 9 THR OG1 O 4.220 8.737 4.330 1.00 . A A . 9 THR OG1 1 1
30 17005 1 1 10 SER C C 2.338 3.962 6.569 1.00 . A A . 10 SER C 1 1
30 17006 1 1 10 SER CA C 3.468 3.538 5.639 1.00 . A A . 10 SER CA 1 1
30 17007 1 1 10 SER CB C 4.143 2.205 6.092 1.00 . A A . 10 SER CB 1 1
30 17008 1 1 10 SER H H 5.189 4.575 6.139 1.00 . A A . 10 SER H 1 1
30 17009 1 1 10 SER HA H 3.024 3.331 4.674 1.00 . A A . 10 SER HA 1 1
30 17010 1 1 10 SER HB2 H 3.390 1.420 6.312 1.00 . A A . 10 SER HB2 1 1
30 17011 1 1 10 SER HB3 H 4.775 1.836 5.255 1.00 . A A . 10 SER HB3 1 1
30 17012 1 1 10 SER HG H 5.632 3.048 6.972 1.00 . A A . 10 SER HG 1 1
30 17013 1 1 10 SER N N 4.435 4.619 5.488 1.00 . A A . 10 SER N 1 1
30 17014 1 1 10 SER O O 2.262 3.560 7.729 1.00 . A A . 10 SER O 1 1
30 17015 1 1 10 SER OG O 5.002 2.367 7.217 1.00 . A A . 10 SER OG 1 1
30 17016 1 1 11 LYS C C -0.472 6.110 5.554 1.00 . A A . 11 LYS C 1 1
30 17017 1 1 11 LYS CA C 0.285 5.400 6.654 1.00 . A A . 11 LYS CA 1 1
30 17018 1 1 11 LYS CB C 0.593 6.379 7.825 1.00 . A A . 11 LYS CB 1 1
30 17019 1 1 11 LYS CD C -0.348 7.632 9.868 1.00 . A A . 11 LYS CD 1 1
30 17020 1 1 11 LYS CE C -1.616 7.980 10.662 1.00 . A A . 11 LYS CE 1 1
30 17021 1 1 11 LYS CG C -0.660 6.800 8.617 1.00 . A A . 11 LYS CG 1 1
30 17022 1 1 11 LYS H H 1.544 5.046 5.051 1.00 . A A . 11 LYS H 1 1
30 17023 1 1 11 LYS HA H -0.339 4.595 7.023 1.00 . A A . 11 LYS HA 1 1
30 17024 1 1 11 LYS HB2 H 1.268 5.861 8.543 1.00 . A A . 11 LYS HB2 1 1
30 17025 1 1 11 LYS HB3 H 1.135 7.278 7.460 1.00 . A A . 11 LYS HB3 1 1
30 17026 1 1 11 LYS HD2 H 0.343 7.054 10.520 1.00 . A A . 11 LYS HD2 1 1
30 17027 1 1 11 LYS HD3 H 0.167 8.566 9.555 1.00 . A A . 11 LYS HD3 1 1
30 17028 1 1 11 LYS HE2 H -2.319 8.567 10.034 1.00 . A A . 11 LYS HE2 1 1
30 17029 1 1 11 LYS HE3 H -2.121 7.054 11.009 1.00 . A A . 11 LYS HE3 1 1
30 17030 1 1 11 LYS HG2 H -1.337 7.393 7.965 1.00 . A A . 11 LYS HG2 1 1
30 17031 1 1 11 LYS HG3 H -1.202 5.880 8.929 1.00 . A A . 11 LYS HG3 1 1
30 17032 1 1 11 LYS HZ1 H -0.645 8.265 12.474 1.00 . A A . 11 LYS HZ1 1 1
30 17033 1 1 11 LYS HZ2 H -0.848 9.683 11.560 1.00 . A A . 11 LYS HZ2 1 1
30 17034 1 1 11 LYS HZ3 H -2.172 9.001 12.376 1.00 . A A . 11 LYS HZ3 1 1
30 17035 1 1 11 LYS N N 1.436 4.807 6.011 1.00 . A A . 11 LYS N 1 1
30 17036 1 1 11 LYS NZ N -1.295 8.792 11.857 1.00 . A A . 11 LYS NZ 1 1
30 17037 1 1 11 LYS O O -1.703 6.083 5.532 1.00 . A A . 11 LYS O 1 1
30 17038 1 1 12 GLU C C -1.036 6.730 2.414 1.00 . A A . 12 GLU C 1 1
30 17039 1 1 12 GLU CA C -0.167 7.491 3.414 1.00 . A A . 12 GLU CA 1 1
30 17040 1 1 12 GLU CB C 1.106 8.009 2.681 1.00 . A A . 12 GLU CB 1 1
30 17041 1 1 12 GLU CD C 0.300 9.177 0.559 1.00 . A A . 12 GLU CD 1 1
30 17042 1 1 12 GLU CG C 0.963 9.345 1.926 1.00 . A A . 12 GLU CG 1 1
30 17043 1 1 12 GLU H H 1.263 6.847 4.706 1.00 . A A . 12 GLU H 1 1
30 17044 1 1 12 GLU HA H -0.728 8.344 3.774 1.00 . A A . 12 GLU HA 1 1
30 17045 1 1 12 GLU HB2 H 1.859 8.205 3.478 1.00 . A A . 12 GLU HB2 1 1
30 17046 1 1 12 GLU HB3 H 1.573 7.233 2.037 1.00 . A A . 12 GLU HB3 1 1
30 17047 1 1 12 GLU HG2 H 0.386 10.054 2.557 1.00 . A A . 12 GLU HG2 1 1
30 17048 1 1 12 GLU HG3 H 1.980 9.765 1.772 1.00 . A A . 12 GLU HG3 1 1
30 17049 1 1 12 GLU N N 0.271 6.757 4.598 1.00 . A A . 12 GLU N 1 1
30 17050 1 1 12 GLU O O -2.021 7.259 1.900 1.00 . A A . 12 GLU O 1 1
30 17051 1 1 12 GLU OE1 O 0.863 8.426 -0.283 1.00 . A A . 12 GLU OE1 1 1
30 17052 1 1 12 GLU OE2 O -0.774 9.799 0.339 1.00 . A A . 12 GLU OE2 1 1
30 17053 1 1 13 ABA C C -2.036 3.503 1.599 1.00 . A A . 13 ABA C 1 1
30 17054 1 1 13 ABA CA C -1.154 4.616 1.064 1.00 . A A . 13 ABA CA 1 1
30 17055 1 1 13 ABA CB C 0.026 4.066 0.237 1.00 . A A . 13 ABA CB 1 1
30 17056 1 1 13 ABA CG C 1.078 3.301 1.045 1.00 . A A . 13 ABA CG 1 1
30 17057 1 1 13 ABA H H 0.137 5.079 2.617 1.00 . A A . 13 ABA H 1 1
30 17058 1 1 13 ABA HA H -1.756 5.181 0.367 1.00 . A A . 13 ABA HA 1 1
30 17059 1 1 13 ABA HB2 H 0.560 4.922 -0.236 1.00 . A A . 13 ABA HB2 1 1
30 17060 1 1 13 ABA HB3 H -0.334 3.431 -0.594 1.00 . A A . 13 ABA HB3 1 1
30 17061 1 1 13 ABA HG1 H 1.511 3.954 1.833 1.00 . A A . 13 ABA HG1 1 1
30 17062 1 1 13 ABA HG2 H 0.675 2.374 1.504 1.00 . A A . 13 ABA HG2 1 1
30 17063 1 1 13 ABA HG3 H 1.895 3.027 0.337 1.00 . A A . 13 ABA HG3 1 1
30 17064 1 1 13 ABA N N -0.641 5.464 2.125 1.00 . A A . 13 ABA N 1 1
30 17065 1 1 13 ABA O O -2.107 2.417 1.025 1.00 . A A . 13 ABA O 1 1
30 17066 1 1 14 TRP C C -5.102 3.011 2.895 1.00 . A A . 14 TRP C 1 1
30 17067 1 1 14 TRP CA C -3.680 2.890 3.416 1.00 . A A . 14 TRP CA 1 1
30 17068 1 1 14 TRP CB C -3.663 3.114 4.958 1.00 . A A . 14 TRP CB 1 1
30 17069 1 1 14 TRP CD1 C -1.132 2.522 5.120 1.00 . A A . 14 TRP CD1 1 1
30 17070 1 1 14 TRP CD2 C -2.370 1.886 6.878 1.00 . A A . 14 TRP CD2 1 1
30 17071 1 1 14 TRP CE2 C -1.058 1.392 7.035 1.00 . A A . 14 TRP CE2 1 1
30 17072 1 1 14 TRP CE3 C -3.354 1.633 7.830 1.00 . A A . 14 TRP CE3 1 1
30 17073 1 1 14 TRP CG C -2.401 2.585 5.619 1.00 . A A . 14 TRP CG 1 1
30 17074 1 1 14 TRP CH2 C -1.714 0.303 9.057 1.00 . A A . 14 TRP CH2 1 1
30 17075 1 1 14 TRP CZ2 C -0.716 0.601 8.122 1.00 . A A . 14 TRP CZ2 1 1
30 17076 1 1 14 TRP CZ3 C -3.006 0.837 8.934 1.00 . A A . 14 TRP CZ3 1 1
30 17077 1 1 14 TRP H H -2.602 4.650 3.182 1.00 . A A . 14 TRP H 1 1
30 17078 1 1 14 TRP HA H -3.366 1.866 3.243 1.00 . A A . 14 TRP HA 1 1
30 17079 1 1 14 TRP HB2 H -3.759 4.200 5.182 1.00 . A A . 14 TRP HB2 1 1
30 17080 1 1 14 TRP HB3 H -4.513 2.586 5.449 1.00 . A A . 14 TRP HB3 1 1
30 17081 1 1 14 TRP HD1 H -0.779 2.968 4.205 1.00 . A A . 14 TRP HD1 1 1
30 17082 1 1 14 TRP HE1 H 0.590 1.550 5.750 1.00 . A A . 14 TRP HE1 1 1
30 17083 1 1 14 TRP HE3 H -4.363 2.005 7.735 1.00 . A A . 14 TRP HE3 1 1
30 17084 1 1 14 TRP HH2 H -1.483 -0.377 9.863 1.00 . A A . 14 TRP HH2 1 1
30 17085 1 1 14 TRP HZ2 H 0.272 0.186 8.237 1.00 . A A . 14 TRP HZ2 1 1
30 17086 1 1 14 TRP HZ3 H -3.754 0.592 9.676 1.00 . A A . 14 TRP HZ3 1 1
30 17087 1 1 14 TRP N N -2.758 3.782 2.722 1.00 . A A . 14 TRP N 1 1
30 17088 1 1 14 TRP NE1 N -0.324 1.813 5.956 1.00 . A A . 14 TRP NE1 1 1
30 17089 1 1 14 TRP O O -5.895 2.087 3.063 1.00 . A A . 14 TRP O 1 1
30 17090 1 1 15 SER C C -6.580 4.001 0.047 1.00 . A A . 15 SER C 1 1
30 17091 1 1 15 SER CA C -6.690 4.415 1.512 1.00 . A A . 15 SER CA 1 1
30 17092 1 1 15 SER CB C -7.144 5.896 1.654 1.00 . A A . 15 SER CB 1 1
30 17093 1 1 15 SER H H -4.825 4.918 2.129 1.00 . A A . 15 SER H 1 1
30 17094 1 1 15 SER HA H -7.481 3.808 1.935 1.00 . A A . 15 SER HA 1 1
30 17095 1 1 15 SER HB2 H -8.058 6.107 1.058 1.00 . A A . 15 SER HB2 1 1
30 17096 1 1 15 SER HB3 H -7.393 6.078 2.721 1.00 . A A . 15 SER HB3 1 1
30 17097 1 1 15 SER HG H -5.912 6.649 0.376 1.00 . A A . 15 SER HG 1 1
30 17098 1 1 15 SER N N -5.453 4.156 2.231 1.00 . A A . 15 SER N 1 1
30 17099 1 1 15 SER O O -7.494 4.235 -0.739 1.00 . A A . 15 SER O 1 1
30 17100 1 1 15 SER OG O -6.124 6.824 1.297 1.00 . A A . 15 SER OG 1 1
30 17101 1 1 16 VAL C C -5.477 1.261 -1.506 1.00 . A A . 16 VAL C 1 1
30 17102 1 1 16 VAL CA C -5.144 2.731 -1.614 1.00 . A A . 16 VAL CA 1 1
30 17103 1 1 16 VAL CB C -3.702 2.964 -2.069 1.00 . A A . 16 VAL CB 1 1
30 17104 1 1 16 VAL CG1 C -3.466 2.408 -3.488 1.00 . A A . 16 VAL CG1 1 1
30 17105 1 1 16 VAL CG2 C -3.404 4.482 -2.039 1.00 . A A . 16 VAL CG2 1 1
30 17106 1 1 16 VAL H H -4.698 3.275 0.348 1.00 . A A . 16 VAL H 1 1
30 17107 1 1 16 VAL HA H -5.805 3.130 -2.378 1.00 . A A . 16 VAL HA 1 1
30 17108 1 1 16 VAL HB H -2.987 2.472 -1.373 1.00 . A A . 16 VAL HB 1 1
30 17109 1 1 16 VAL HG11 H -3.687 1.326 -3.554 1.00 . A A . 16 VAL HG11 1 1
30 17110 1 1 16 VAL HG12 H -4.101 2.943 -4.223 1.00 . A A . 16 VAL HG12 1 1
30 17111 1 1 16 VAL HG13 H -2.401 2.550 -3.761 1.00 . A A . 16 VAL HG13 1 1
30 17112 1 1 16 VAL HG21 H -4.115 5.027 -2.696 1.00 . A A . 16 VAL HG21 1 1
30 17113 1 1 16 VAL HG22 H -3.484 4.893 -1.011 1.00 . A A . 16 VAL HG22 1 1
30 17114 1 1 16 VAL HG23 H -2.370 4.666 -2.404 1.00 . A A . 16 VAL HG23 1 1
30 17115 1 1 16 VAL N N -5.436 3.349 -0.324 1.00 . A A . 16 VAL N 1 1
30 17116 1 1 16 VAL O O -6.093 0.717 -2.412 1.00 . A A . 16 VAL O 1 1
30 17117 1 1 17 CYS C C -7.056 -0.987 0.187 1.00 . A A . 17 CYS C 1 1
30 17118 1 1 17 CYS CA C -5.546 -0.750 0.050 1.00 . A A . 17 CYS CA 1 1
30 17119 1 1 17 CYS CB C -4.857 -1.162 1.386 1.00 . A A . 17 CYS CB 1 1
30 17120 1 1 17 CYS H H -4.522 1.038 0.291 1.00 . A A . 17 CYS H 1 1
30 17121 1 1 17 CYS HA H -5.204 -1.431 -0.717 1.00 . A A . 17 CYS HA 1 1
30 17122 1 1 17 CYS HB2 H -4.885 -0.300 2.088 1.00 . A A . 17 CYS HB2 1 1
30 17123 1 1 17 CYS HB3 H -5.380 -2.007 1.886 1.00 . A A . 17 CYS HB3 1 1
30 17124 1 1 17 CYS N N -5.140 0.600 -0.357 1.00 . A A . 17 CYS N 1 1
30 17125 1 1 17 CYS O O -7.504 -2.117 0.021 1.00 . A A . 17 CYS O 1 1
30 17126 1 1 17 CYS SG S -3.137 -1.717 1.177 1.00 . A A . 17 CYS SG 1 1
30 17127 1 1 18 GLN C C -10.028 0.307 -0.721 1.00 . A A . 18 GLN C 1 1
30 17128 1 1 18 GLN CA C -9.320 0.041 0.598 1.00 . A A . 18 GLN CA 1 1
30 17129 1 1 18 GLN CB C -9.873 1.041 1.647 1.00 . A A . 18 GLN CB 1 1
30 17130 1 1 18 GLN CD C -9.896 1.760 4.072 1.00 . A A . 18 GLN CD 1 1
30 17131 1 1 18 GLN CG C -9.264 0.821 3.040 1.00 . A A . 18 GLN CG 1 1
30 17132 1 1 18 GLN H H -7.466 0.981 0.623 1.00 . A A . 18 GLN H 1 1
30 17133 1 1 18 GLN HA H -9.615 -0.943 0.938 1.00 . A A . 18 GLN HA 1 1
30 17134 1 1 18 GLN HB2 H -9.672 2.088 1.326 1.00 . A A . 18 GLN HB2 1 1
30 17135 1 1 18 GLN HB3 H -10.973 0.898 1.748 1.00 . A A . 18 GLN HB3 1 1
30 17136 1 1 18 GLN HE21 H -9.100 3.411 3.131 1.00 . A A . 18 GLN HE21 1 1
30 17137 1 1 18 GLN HE22 H -10.045 3.755 4.542 1.00 . A A . 18 GLN HE22 1 1
30 17138 1 1 18 GLN HG2 H -9.470 -0.225 3.348 1.00 . A A . 18 GLN HG2 1 1
30 17139 1 1 18 GLN HG3 H -8.167 0.978 3.004 1.00 . A A . 18 GLN HG3 1 1
30 17140 1 1 18 GLN N N -7.864 0.078 0.481 1.00 . A A . 18 GLN N 1 1
30 17141 1 1 18 GLN NE2 N -9.655 3.095 3.902 1.00 . A A . 18 GLN NE2 1 1
30 17142 1 1 18 GLN O O -11.092 -0.252 -0.982 1.00 . A A . 18 GLN O 1 1
30 17143 1 1 18 GLN OE1 O -10.574 1.302 4.999 1.00 . A A . 18 GLN OE1 1 1
30 17144 1 1 19 ARG C C -9.750 0.644 -3.995 1.00 . A A . 19 ARG C 1 1
30 17145 1 1 19 ARG CA C -9.938 1.650 -2.873 1.00 . A A . 19 ARG CA 1 1
30 17146 1 1 19 ARG CB C -9.281 3.004 -3.282 1.00 . A A . 19 ARG CB 1 1
30 17147 1 1 19 ARG CD C -10.813 4.954 -4.003 1.00 . A A . 19 ARG CD 1 1
30 17148 1 1 19 ARG CG C -10.104 4.232 -2.840 1.00 . A A . 19 ARG CG 1 1
30 17149 1 1 19 ARG CZ C -11.967 4.088 -6.094 1.00 . A A . 19 ARG CZ 1 1
30 17150 1 1 19 ARG H H -8.582 1.622 -1.290 1.00 . A A . 19 ARG H 1 1
30 17151 1 1 19 ARG HA H -11.003 1.813 -2.783 1.00 . A A . 19 ARG HA 1 1
30 17152 1 1 19 ARG HB2 H -8.273 3.047 -2.813 1.00 . A A . 19 ARG HB2 1 1
30 17153 1 1 19 ARG HB3 H -9.115 3.115 -4.378 1.00 . A A . 19 ARG HB3 1 1
30 17154 1 1 19 ARG HD2 H -11.469 5.763 -3.618 1.00 . A A . 19 ARG HD2 1 1
30 17155 1 1 19 ARG HD3 H -10.037 5.392 -4.673 1.00 . A A . 19 ARG HD3 1 1
30 17156 1 1 19 ARG HE H -11.962 3.138 -4.285 1.00 . A A . 19 ARG HE 1 1
30 17157 1 1 19 ARG HG2 H -10.849 3.926 -2.072 1.00 . A A . 19 ARG HG2 1 1
30 17158 1 1 19 ARG HG3 H -9.416 4.969 -2.368 1.00 . A A . 19 ARG HG3 1 1
30 17159 1 1 19 ARG HH11 H -11.084 5.928 -6.347 1.00 . A A . 19 ARG HH11 1 1
30 17160 1 1 19 ARG HH12 H -11.810 5.263 -7.774 1.00 . A A . 19 ARG HH12 1 1
30 17161 1 1 19 ARG HH21 H -12.920 2.270 -6.214 1.00 . A A . 19 ARG HH21 1 1
30 17162 1 1 19 ARG HH22 H -12.863 3.164 -7.697 1.00 . A A . 19 ARG HH22 1 1
30 17163 1 1 19 ARG N N -9.435 1.191 -1.576 1.00 . A A . 19 ARG N 1 1
30 17164 1 1 19 ARG NE N -11.664 3.965 -4.763 1.00 . A A . 19 ARG NE 1 1
30 17165 1 1 19 ARG NH1 N -11.586 5.191 -6.802 1.00 . A A . 19 ARG NH1 1 1
30 17166 1 1 19 ARG NH2 N -12.650 3.087 -6.722 1.00 . A A . 19 ARG NH2 1 1
30 17167 1 1 19 ARG O O -10.530 0.614 -4.945 1.00 . A A . 19 ARG O 1 1
30 17168 1 1 20 LEU C C -8.964 -2.544 -4.365 1.00 . A A . 20 LEU C 1 1
30 17169 1 1 20 LEU CA C -8.297 -1.261 -4.796 1.00 . A A . 20 LEU CA 1 1
30 17170 1 1 20 LEU CB C -6.757 -1.446 -4.794 1.00 . A A . 20 LEU CB 1 1
30 17171 1 1 20 LEU CD1 C -6.100 -1.156 -7.249 1.00 . A A . 20 LEU CD1 1 1
30 17172 1 1 20 LEU CD2 C -6.328 0.932 -5.810 1.00 . A A . 20 LEU CD2 1 1
30 17173 1 1 20 LEU CG C -5.994 -0.576 -5.824 1.00 . A A . 20 LEU CG 1 1
30 17174 1 1 20 LEU H H -8.082 -0.111 -3.096 1.00 . A A . 20 LEU H 1 1
30 17175 1 1 20 LEU HA H -8.630 -1.045 -5.802 1.00 . A A . 20 LEU HA 1 1
30 17176 1 1 20 LEU HB2 H -6.377 -1.189 -3.779 1.00 . A A . 20 LEU HB2 1 1
30 17177 1 1 20 LEU HB3 H -6.449 -2.496 -5.000 1.00 . A A . 20 LEU HB3 1 1
30 17178 1 1 20 LEU HD11 H -5.785 -2.220 -7.255 1.00 . A A . 20 LEU HD11 1 1
30 17179 1 1 20 LEU HD12 H -7.145 -1.089 -7.618 1.00 . A A . 20 LEU HD12 1 1
30 17180 1 1 20 LEU HD13 H -5.445 -0.590 -7.945 1.00 . A A . 20 LEU HD13 1 1
30 17181 1 1 20 LEU HD21 H -6.209 1.353 -4.792 1.00 . A A . 20 LEU HD21 1 1
30 17182 1 1 20 LEU HD22 H -5.645 1.479 -6.494 1.00 . A A . 20 LEU HD22 1 1
30 17183 1 1 20 LEU HD23 H -7.370 1.104 -6.150 1.00 . A A . 20 LEU HD23 1 1
30 17184 1 1 20 LEU HG H -4.936 -0.677 -5.502 1.00 . A A . 20 LEU HG 1 1
30 17185 1 1 20 LEU N N -8.684 -0.194 -3.888 1.00 . A A . 20 LEU N 1 1
30 17186 1 1 20 LEU O O -9.773 -3.110 -5.101 1.00 . A A . 20 LEU O 1 1
30 17187 1 1 21 HIS C C -10.130 -3.863 -1.482 1.00 . A A . 21 HIS C 1 1
30 17188 1 1 21 HIS CA C -9.111 -4.234 -2.536 1.00 . A A . 21 HIS CA 1 1
30 17189 1 1 21 HIS CB C -7.941 -5.084 -1.982 1.00 . A A . 21 HIS CB 1 1
30 17190 1 1 21 HIS CD2 C -5.762 -4.796 -3.356 1.00 . A A . 21 HIS CD2 1 1
30 17191 1 1 21 HIS CE1 C -6.086 -6.238 -4.904 1.00 . A A . 21 HIS CE1 1 1
30 17192 1 1 21 HIS CG C -6.952 -5.393 -3.072 1.00 . A A . 21 HIS CG 1 1
30 17193 1 1 21 HIS H H -7.928 -2.545 -2.587 1.00 . A A . 21 HIS H 1 1
30 17194 1 1 21 HIS HA H -9.623 -4.842 -3.273 1.00 . A A . 21 HIS HA 1 1
30 17195 1 1 21 HIS HB2 H -7.385 -4.528 -1.196 1.00 . A A . 21 HIS HB2 1 1
30 17196 1 1 21 HIS HB3 H -8.316 -6.038 -1.552 1.00 . A A . 21 HIS HB3 1 1
30 17197 1 1 21 HIS HD1 H -7.956 -6.914 -4.169 1.00 . A A . 21 HIS HD1 1 1
30 17198 1 1 21 HIS HD2 H -5.256 -3.992 -2.839 1.00 . A A . 21 HIS HD2 1 1
30 17199 1 1 21 HIS HE1 H -5.982 -6.860 -5.793 1.00 . A A . 21 HIS HE1 1 1
30 17200 1 1 21 HIS N N -8.615 -3.016 -3.139 1.00 . A A . 21 HIS N 1 1
30 17201 1 1 21 HIS ND1 N -7.159 -6.315 -4.076 1.00 . A A . 21 HIS ND1 1 1
30 17202 1 1 21 HIS NE2 N -5.213 -5.330 -4.509 1.00 . A A . 21 HIS NE2 1 1
30 17203 1 1 21 HIS O O -11.190 -3.331 -1.808 1.00 . A A . 21 HIS O 1 1
30 17204 1 1 22 ASN C C -9.948 -4.392 2.197 1.00 . A A . 22 ASN C 1 1
30 17205 1 1 22 ASN CA C -10.681 -3.933 0.952 1.00 . A A . 22 ASN CA 1 1
30 17206 1 1 22 ASN CB C -12.118 -4.581 0.868 1.00 . A A . 22 ASN CB 1 1
30 17207 1 1 22 ASN CG C -12.156 -6.022 0.303 1.00 . A A . 22 ASN CG 1 1
30 17208 1 1 22 ASN H H -8.899 -4.495 -0.005 1.00 . A A . 22 ASN H 1 1
30 17209 1 1 22 ASN HA H -10.811 -2.862 1.057 1.00 . A A . 22 ASN HA 1 1
30 17210 1 1 22 ASN HB2 H -12.634 -4.559 1.849 1.00 . A A . 22 ASN HB2 1 1
30 17211 1 1 22 ASN HB3 H -12.720 -3.931 0.194 1.00 . A A . 22 ASN HB3 1 1
30 17212 1 1 22 ASN HD21 H -13.813 -5.552 -0.826 1.00 . A A . 22 ASN HD21 1 1
30 17213 1 1 22 ASN HD22 H -13.256 -7.186 -0.993 1.00 . A A . 22 ASN HD22 1 1
30 17214 1 1 22 ASN N N -9.812 -4.147 -0.194 1.00 . A A . 22 ASN N 1 1
30 17215 1 1 22 ASN ND2 N -13.163 -6.275 -0.589 1.00 . A A . 22 ASN ND2 1 1
30 17216 1 1 22 ASN O O -10.417 -5.283 2.907 1.00 . A A . 22 ASN O 1 1
30 17217 1 1 22 ASN OD1 O -11.336 -6.884 0.637 1.00 . A A . 22 ASN OD1 1 1
30 17218 1 1 23 THR C C -7.380 -2.806 4.180 1.00 . A A . 23 THR C 1 1
30 17219 1 1 23 THR CA C -8.007 -4.099 3.705 1.00 . A A . 23 THR CA 1 1
30 17220 1 1 23 THR CB C -7.037 -5.279 3.510 1.00 . A A . 23 THR CB 1 1
30 17221 1 1 23 THR CG2 C -5.812 -4.939 2.642 1.00 . A A . 23 THR CG2 1 1
30 17222 1 1 23 THR H H -8.434 -3.012 1.966 1.00 . A A . 23 THR H 1 1
30 17223 1 1 23 THR HA H -8.698 -4.382 4.491 1.00 . A A . 23 THR HA 1 1
30 17224 1 1 23 THR HB H -7.603 -6.083 2.997 1.00 . A A . 23 THR HB 1 1
30 17225 1 1 23 THR HG1 H -6.129 -5.157 5.199 1.00 . A A . 23 THR HG1 1 1
30 17226 1 1 23 THR HG21 H -6.129 -4.526 1.663 1.00 . A A . 23 THR HG21 1 1
30 17227 1 1 23 THR HG22 H -5.150 -4.206 3.148 1.00 . A A . 23 THR HG22 1 1
30 17228 1 1 23 THR HG23 H -5.211 -5.855 2.456 1.00 . A A . 23 THR HG23 1 1
30 17229 1 1 23 THR N N -8.775 -3.779 2.509 1.00 . A A . 23 THR N 1 1
30 17230 1 1 23 THR O O -7.541 -1.764 3.550 1.00 . A A . 23 THR O 1 1
30 17231 1 1 23 THR OG1 O -6.614 -5.848 4.742 1.00 . A A . 23 THR OG1 1 1
30 17232 1 1 24 SER C C -4.728 -2.096 6.508 1.00 . A A . 24 SER C 1 1
30 17233 1 1 24 SER CA C -6.087 -1.698 5.994 1.00 . A A . 24 SER CA 1 1
30 17234 1 1 24 SER CB C -6.956 -1.182 7.179 1.00 . A A . 24 SER CB 1 1
30 17235 1 1 24 SER H H -6.406 -3.724 5.742 1.00 . A A . 24 SER H 1 1
30 17236 1 1 24 SER HA H -5.927 -0.888 5.291 1.00 . A A . 24 SER HA 1 1
30 17237 1 1 24 SER HB2 H -7.107 -1.981 7.935 1.00 . A A . 24 SER HB2 1 1
30 17238 1 1 24 SER HB3 H -6.477 -0.307 7.670 1.00 . A A . 24 SER HB3 1 1
30 17239 1 1 24 SER HG H -8.720 -0.492 7.516 1.00 . A A . 24 SER HG 1 1
30 17240 1 1 24 SER N N -6.645 -2.853 5.320 1.00 . A A . 24 SER N 1 1
30 17241 1 1 24 SER O O -4.160 -1.422 7.362 1.00 . A A . 24 SER O 1 1
30 17242 1 1 24 SER OG O -8.237 -0.758 6.729 1.00 . A A . 24 SER OG 1 1
30 17243 1 1 25 ARG C C -2.073 -3.348 4.909 1.00 . A A . 25 ARG C 1 1
30 17244 1 1 25 ARG CA C -2.791 -3.647 6.200 1.00 . A A . 25 ARG CA 1 1
30 17245 1 1 25 ARG CB C -2.623 -5.146 6.562 1.00 . A A . 25 ARG CB 1 1
30 17246 1 1 25 ARG CD C -4.616 -5.767 8.136 1.00 . A A . 25 ARG CD 1 1
30 17247 1 1 25 ARG CG C -3.102 -5.539 7.977 1.00 . A A . 25 ARG CG 1 1
30 17248 1 1 25 ARG CZ C -5.002 -8.163 7.366 1.00 . A A . 25 ARG CZ 1 1
30 17249 1 1 25 ARG H H -4.660 -3.771 5.318 1.00 . A A . 25 ARG H 1 1
30 17250 1 1 25 ARG HA H -2.322 -3.070 6.990 1.00 . A A . 25 ARG HA 1 1
30 17251 1 1 25 ARG HB2 H -3.132 -5.782 5.809 1.00 . A A . 25 ARG HB2 1 1
30 17252 1 1 25 ARG HB3 H -1.535 -5.398 6.540 1.00 . A A . 25 ARG HB3 1 1
30 17253 1 1 25 ARG HD2 H -4.864 -6.077 9.175 1.00 . A A . 25 ARG HD2 1 1
30 17254 1 1 25 ARG HD3 H -5.178 -4.836 7.916 1.00 . A A . 25 ARG HD3 1 1
30 17255 1 1 25 ARG HE H -5.423 -6.495 6.267 1.00 . A A . 25 ARG HE 1 1
30 17256 1 1 25 ARG HG2 H -2.580 -6.479 8.263 1.00 . A A . 25 ARG HG2 1 1
30 17257 1 1 25 ARG HG3 H -2.772 -4.755 8.692 1.00 . A A . 25 ARG HG3 1 1
30 17258 1 1 25 ARG HH11 H -4.204 -8.052 9.255 1.00 . A A . 25 ARG HH11 1 1
30 17259 1 1 25 ARG HH12 H -4.470 -9.661 8.665 1.00 . A A . 25 ARG HH12 1 1
30 17260 1 1 25 ARG HH21 H -5.788 -8.640 5.528 1.00 . A A . 25 ARG HH21 1 1
30 17261 1 1 25 ARG HH22 H -5.379 -9.999 6.523 1.00 . A A . 25 ARG HH22 1 1
30 17262 1 1 25 ARG N N -4.157 -3.212 5.972 1.00 . A A . 25 ARG N 1 1
30 17263 1 1 25 ARG NE N -5.081 -6.811 7.155 1.00 . A A . 25 ARG NE 1 1
30 17264 1 1 25 ARG NH1 N -4.511 -8.671 8.531 1.00 . A A . 25 ARG NH1 1 1
30 17265 1 1 25 ARG NH2 N -5.425 -9.011 6.383 1.00 . A A . 25 ARG NH2 1 1
30 17266 1 1 25 ARG O O -2.444 -3.834 3.843 1.00 . A A . 25 ARG O 1 1
30 17267 1 1 26 GLY C C 0.920 -1.356 4.456 1.00 . A A . 26 GLY C 1 1
30 17268 1 1 26 GLY CA C -0.340 -1.921 3.899 1.00 . A A . 26 GLY CA 1 1
30 17269 1 1 26 GLY H H -0.739 -2.184 5.915 1.00 . A A . 26 GLY H 1 1
30 17270 1 1 26 GLY HA2 H -0.089 -2.698 3.189 1.00 . A A . 26 GLY HA2 1 1
30 17271 1 1 26 GLY HA3 H -0.940 -1.114 3.498 1.00 . A A . 26 GLY HA3 1 1
30 17272 1 1 26 GLY N N -1.038 -2.492 5.018 1.00 . A A . 26 GLY N 1 1
30 17273 1 1 26 GLY O O 0.938 -0.719 5.505 1.00 . A A . 26 GLY O 1 1
30 17274 1 1 27 LYS C C 3.917 -0.968 2.627 1.00 . A A . 27 LYS C 1 1
30 17275 1 1 27 LYS CA C 3.347 -1.113 4.012 1.00 . A A . 27 LYS CA 1 1
30 17276 1 1 27 LYS CB C 4.165 -2.027 4.972 1.00 . A A . 27 LYS CB 1 1
30 17277 1 1 27 LYS CD C 6.424 -2.599 6.093 1.00 . A A . 27 LYS CD 1 1
30 17278 1 1 27 LYS CE C 7.945 -2.396 6.008 1.00 . A A . 27 LYS CE 1 1
30 17279 1 1 27 LYS CG C 5.691 -1.851 4.973 1.00 . A A . 27 LYS CG 1 1
30 17280 1 1 27 LYS H H 1.969 -2.179 2.923 1.00 . A A . 27 LYS H 1 1
30 17281 1 1 27 LYS HA H 3.284 -0.118 4.431 1.00 . A A . 27 LYS HA 1 1
30 17282 1 1 27 LYS HB2 H 3.793 -1.829 6.000 1.00 . A A . 27 LYS HB2 1 1
30 17283 1 1 27 LYS HB3 H 3.944 -3.088 4.740 1.00 . A A . 27 LYS HB3 1 1
30 17284 1 1 27 LYS HD2 H 6.055 -2.229 7.075 1.00 . A A . 27 LYS HD2 1 1
30 17285 1 1 27 LYS HD3 H 6.190 -3.684 6.017 1.00 . A A . 27 LYS HD3 1 1
30 17286 1 1 27 LYS HE2 H 8.335 -2.778 5.041 1.00 . A A . 27 LYS HE2 1 1
30 17287 1 1 27 LYS HE3 H 8.198 -1.319 6.101 1.00 . A A . 27 LYS HE3 1 1
30 17288 1 1 27 LYS HG2 H 6.070 -2.237 4.000 1.00 . A A . 27 LYS HG2 1 1
30 17289 1 1 27 LYS HG3 H 5.932 -0.769 5.050 1.00 . A A . 27 LYS HG3 1 1
30 17290 1 1 27 LYS HZ1 H 8.452 -4.135 7.023 1.00 . A A . 27 LYS HZ1 1 1
30 17291 1 1 27 LYS HZ2 H 9.678 -2.959 7.000 1.00 . A A . 27 LYS HZ2 1 1
30 17292 1 1 27 LYS HZ3 H 8.330 -2.759 8.014 1.00 . A A . 27 LYS HZ3 1 1
30 17293 1 1 27 LYS N N 2.033 -1.632 3.755 1.00 . A A . 27 LYS N 1 1
30 17294 1 1 27 LYS NZ N 8.654 -3.116 7.092 1.00 . A A . 27 LYS NZ 1 1
30 17295 1 1 27 LYS O O 3.466 -1.617 1.685 1.00 . A A . 27 LYS O 1 1
30 17296 1 1 28 CYS C C 7.108 -0.089 1.485 1.00 . A A . 28 CYS C 1 1
30 17297 1 1 28 CYS CA C 5.645 0.139 1.243 1.00 . A A . 28 CYS CA 1 1
30 17298 1 1 28 CYS CB C 5.349 1.556 0.690 1.00 . A A . 28 CYS CB 1 1
30 17299 1 1 28 CYS H H 5.288 0.397 3.275 1.00 . A A . 28 CYS H 1 1
30 17300 1 1 28 CYS HA H 5.362 -0.582 0.478 1.00 . A A . 28 CYS HA 1 1
30 17301 1 1 28 CYS HB2 H 5.904 1.760 -0.247 1.00 . A A . 28 CYS HB2 1 1
30 17302 1 1 28 CYS HB3 H 4.266 1.559 0.431 1.00 . A A . 28 CYS HB3 1 1
30 17303 1 1 28 CYS N N 4.942 -0.099 2.481 1.00 . A A . 28 CYS N 1 1
30 17304 1 1 28 CYS O O 7.547 -0.285 2.618 1.00 . A A . 28 CYS O 1 1
30 17305 1 1 28 CYS SG S 5.687 2.996 1.745 1.00 . A A . 28 CYS SG 1 1
30 17306 1 1 29 MET C C 10.061 0.995 0.363 1.00 . A A . 29 MET C 1 1
30 17307 1 1 29 MET CA C 9.330 -0.329 0.355 1.00 . A A . 29 MET CA 1 1
30 17308 1 1 29 MET CB C 9.672 -1.302 -0.810 1.00 . A A . 29 MET CB 1 1
30 17309 1 1 29 MET CE C 13.241 -3.289 0.060 1.00 . A A . 29 MET CE 1 1
30 17310 1 1 29 MET CG C 10.770 -2.339 -0.484 1.00 . A A . 29 MET CG 1 1
30 17311 1 1 29 MET H H 7.506 0.118 -0.521 1.00 . A A . 29 MET H 1 1
30 17312 1 1 29 MET HA H 9.619 -0.833 1.259 1.00 . A A . 29 MET HA 1 1
30 17313 1 1 29 MET HB2 H 8.751 -1.915 -0.976 1.00 . A A . 29 MET HB2 1 1
30 17314 1 1 29 MET HB3 H 9.868 -0.785 -1.770 1.00 . A A . 29 MET HB3 1 1
30 17315 1 1 29 MET HE1 H 13.044 -4.074 -0.702 1.00 . A A . 29 MET HE1 1 1
30 17316 1 1 29 MET HE2 H 14.343 -3.183 0.163 1.00 . A A . 29 MET HE2 1 1
30 17317 1 1 29 MET HE3 H 12.840 -3.646 1.033 1.00 . A A . 29 MET HE3 1 1
30 17318 1 1 29 MET HG2 H 10.498 -2.816 0.484 1.00 . A A . 29 MET HG2 1 1
30 17319 1 1 29 MET HG3 H 10.707 -3.134 -1.259 1.00 . A A . 29 MET HG3 1 1
30 17320 1 1 29 MET N N 7.903 -0.060 0.379 1.00 . A A . 29 MET N 1 1
30 17321 1 1 29 MET O O 9.854 1.808 1.263 1.00 . A A . 29 MET O 1 1
30 17322 1 1 29 MET SD S 12.480 -1.711 -0.416 1.00 . A A . 29 MET SD 1 1
30 17323 1 1 30 ASN C C 10.930 3.582 -1.534 1.00 . A A . 30 ASN C 1 1
30 17324 1 1 30 ASN CA C 11.695 2.476 -0.821 1.00 . A A . 30 ASN CA 1 1
30 17325 1 1 30 ASN CB C 13.091 2.216 -1.484 1.00 . A A . 30 ASN CB 1 1
30 17326 1 1 30 ASN CG C 13.081 1.506 -2.860 1.00 . A A . 30 ASN CG 1 1
30 17327 1 1 30 ASN H H 11.138 0.536 -1.311 1.00 . A A . 30 ASN H 1 1
30 17328 1 1 30 ASN HA H 11.918 2.863 0.162 1.00 . A A . 30 ASN HA 1 1
30 17329 1 1 30 ASN HB2 H 13.647 3.173 -1.572 1.00 . A A . 30 ASN HB2 1 1
30 17330 1 1 30 ASN HB3 H 13.672 1.566 -0.793 1.00 . A A . 30 ASN HB3 1 1
30 17331 1 1 30 ASN HD21 H 15.011 2.151 -3.189 1.00 . A A . 30 ASN HD21 1 1
30 17332 1 1 30 ASN HD22 H 14.335 1.198 -4.470 1.00 . A A . 30 ASN HD22 1 1
30 17333 1 1 30 ASN N N 10.922 1.256 -0.653 1.00 . A A . 30 ASN N 1 1
30 17334 1 1 30 ASN ND2 N 14.247 1.631 -3.572 1.00 . A A . 30 ASN ND2 1 1
30 17335 1 1 30 ASN O O 11.076 4.758 -1.204 1.00 . A A . 30 ASN O 1 1
30 17336 1 1 30 ASN OD1 O 12.113 0.869 -3.287 1.00 . A A . 30 ASN OD1 1 1
30 17337 1 1 31 LYS C C 8.182 3.842 -3.958 1.00 . A A . 31 LYS C 1 1
30 17338 1 1 31 LYS CA C 9.619 4.106 -3.573 1.00 . A A . 31 LYS CA 1 1
30 17339 1 1 31 LYS CB C 10.443 4.028 -4.886 1.00 . A A . 31 LYS CB 1 1
30 17340 1 1 31 LYS CD C 12.724 4.366 -6.011 1.00 . A A . 31 LYS CD 1 1
30 17341 1 1 31 LYS CE C 14.139 4.945 -5.869 1.00 . A A . 31 LYS CE 1 1
30 17342 1 1 31 LYS CG C 11.857 4.622 -4.772 1.00 . A A . 31 LYS CG 1 1
30 17343 1 1 31 LYS H H 10.027 2.235 -2.750 1.00 . A A . 31 LYS H 1 1
30 17344 1 1 31 LYS HA H 9.650 5.129 -3.217 1.00 . A A . 31 LYS HA 1 1
30 17345 1 1 31 LYS HB2 H 10.518 2.963 -5.195 1.00 . A A . 31 LYS HB2 1 1
30 17346 1 1 31 LYS HB3 H 9.938 4.582 -5.705 1.00 . A A . 31 LYS HB3 1 1
30 17347 1 1 31 LYS HD2 H 12.792 3.264 -6.161 1.00 . A A . 31 LYS HD2 1 1
30 17348 1 1 31 LYS HD3 H 12.225 4.810 -6.902 1.00 . A A . 31 LYS HD3 1 1
30 17349 1 1 31 LYS HE2 H 14.099 6.054 -5.809 1.00 . A A . 31 LYS HE2 1 1
30 17350 1 1 31 LYS HE3 H 14.634 4.543 -4.960 1.00 . A A . 31 LYS HE3 1 1
30 17351 1 1 31 LYS HG2 H 11.765 5.715 -4.588 1.00 . A A . 31 LYS HG2 1 1
30 17352 1 1 31 LYS HG3 H 12.377 4.171 -3.902 1.00 . A A . 31 LYS HG3 1 1
30 17353 1 1 31 LYS HZ1 H 14.542 4.937 -7.904 1.00 . A A . 31 LYS HZ1 1 1
30 17354 1 1 31 LYS HZ2 H 15.926 5.025 -6.919 1.00 . A A . 31 LYS HZ2 1 1
30 17355 1 1 31 LYS HZ3 H 15.090 3.553 -7.076 1.00 . A A . 31 LYS HZ3 1 1
30 17356 1 1 31 LYS N N 10.136 3.202 -2.564 1.00 . A A . 31 LYS N 1 1
30 17357 1 1 31 LYS NZ N 14.988 4.588 -7.031 1.00 . A A . 31 LYS NZ 1 1
30 17358 1 1 31 LYS O O 7.606 4.705 -4.617 1.00 . A A . 31 LYS O 1 1
30 17359 1 1 32 LYS C C 5.460 1.566 -3.281 1.00 . A A . 32 LYS C 1 1
30 17360 1 1 32 LYS CA C 6.305 2.303 -4.265 1.00 . A A . 32 LYS CA 1 1
30 17361 1 1 32 LYS CB C 6.466 1.510 -5.576 1.00 . A A . 32 LYS CB 1 1
30 17362 1 1 32 LYS CD C 7.538 -0.450 -6.777 1.00 . A A . 32 LYS CD 1 1
30 17363 1 1 32 LYS CE C 8.406 -1.711 -6.656 1.00 . A A . 32 LYS CE 1 1
30 17364 1 1 32 LYS CG C 7.065 0.103 -5.432 1.00 . A A . 32 LYS CG 1 1
30 17365 1 1 32 LYS H H 7.910 1.986 -3.005 1.00 . A A . 32 LYS H 1 1
30 17366 1 1 32 LYS HA H 5.748 3.178 -4.549 1.00 . A A . 32 LYS HA 1 1
30 17367 1 1 32 LYS HB2 H 5.475 1.461 -6.074 1.00 . A A . 32 LYS HB2 1 1
30 17368 1 1 32 LYS HB3 H 7.132 2.103 -6.244 1.00 . A A . 32 LYS HB3 1 1
30 17369 1 1 32 LYS HD2 H 6.651 -0.639 -7.418 1.00 . A A . 32 LYS HD2 1 1
30 17370 1 1 32 LYS HD3 H 8.143 0.351 -7.259 1.00 . A A . 32 LYS HD3 1 1
30 17371 1 1 32 LYS HE2 H 8.713 -2.062 -7.663 1.00 . A A . 32 LYS HE2 1 1
30 17372 1 1 32 LYS HE3 H 9.311 -1.499 -6.049 1.00 . A A . 32 LYS HE3 1 1
30 17373 1 1 32 LYS HG2 H 7.936 0.153 -4.741 1.00 . A A . 32 LYS HG2 1 1
30 17374 1 1 32 LYS HG3 H 6.302 -0.586 -5.005 1.00 . A A . 32 LYS HG3 1 1
30 17375 1 1 32 LYS HZ1 H 7.377 -2.514 -5.047 1.00 . A A . 32 LYS HZ1 1 1
30 17376 1 1 32 LYS HZ2 H 6.845 -3.071 -6.563 1.00 . A A . 32 LYS HZ2 1 1
30 17377 1 1 32 LYS HZ3 H 8.306 -3.643 -5.911 1.00 . A A . 32 LYS HZ3 1 1
30 17378 1 1 32 LYS N N 7.563 2.668 -3.644 1.00 . A A . 32 LYS N 1 1
30 17379 1 1 32 LYS NZ N 7.679 -2.818 -5.994 1.00 . A A . 32 LYS NZ 1 1
30 17380 1 1 32 LYS O O 5.977 0.888 -2.397 1.00 . A A . 32 LYS O 1 1
30 17381 1 1 33 ABA C C 2.928 -0.377 -2.766 1.00 . A A . 33 ABA C 1 1
30 17382 1 1 33 ABA CA C 3.072 1.123 -2.586 1.00 . A A . 33 ABA CA 1 1
30 17383 1 1 33 ABA CB C 1.724 1.827 -2.892 1.00 . A A . 33 ABA CB 1 1
30 17384 1 1 33 ABA CG C 0.554 1.430 -1.984 1.00 . A A . 33 ABA CG 1 1
30 17385 1 1 33 ABA H H 3.711 2.129 -4.239 1.00 . A A . 33 ABA H 1 1
30 17386 1 1 33 ABA HA H 3.305 1.357 -1.551 1.00 . A A . 33 ABA HA 1 1
30 17387 1 1 33 ABA HB2 H 1.435 1.682 -3.956 1.00 . A A . 33 ABA HB2 1 1
30 17388 1 1 33 ABA HB3 H 1.891 2.919 -2.730 1.00 . A A . 33 ABA HB3 1 1
30 17389 1 1 33 ABA HG1 H 0.885 1.529 -0.930 1.00 . A A . 33 ABA HG1 1 1
30 17390 1 1 33 ABA HG2 H -0.310 2.107 -2.163 1.00 . A A . 33 ABA HG2 1 1
30 17391 1 1 33 ABA HG3 H 0.225 0.387 -2.141 1.00 . A A . 33 ABA HG3 1 1
30 17392 1 1 33 ABA N N 4.105 1.655 -3.453 1.00 . A A . 33 ABA N 1 1
30 17393 1 1 33 ABA O O 3.056 -0.896 -3.875 1.00 . A A . 33 ABA O 1 1
30 17394 1 1 34 ARG C C 1.103 -2.584 -0.709 1.00 . A A . 34 ARG C 1 1
30 17395 1 1 34 ARG CA C 2.282 -2.489 -1.646 1.00 . A A . 34 ARG CA 1 1
30 17396 1 1 34 ARG CB C 3.458 -3.408 -1.209 1.00 . A A . 34 ARG CB 1 1
30 17397 1 1 34 ARG CD C 4.444 -5.781 -1.234 1.00 . A A . 34 ARG CD 1 1
30 17398 1 1 34 ARG CG C 3.378 -4.829 -1.792 1.00 . A A . 34 ARG CG 1 1
30 17399 1 1 34 ARG CZ C 4.866 -8.265 -1.492 1.00 . A A . 34 ARG CZ 1 1
30 17400 1 1 34 ARG H H 2.587 -0.642 -0.764 1.00 . A A . 34 ARG H 1 1
30 17401 1 1 34 ARG HA H 1.941 -2.798 -2.628 1.00 . A A . 34 ARG HA 1 1
30 17402 1 1 34 ARG HB2 H 4.404 -2.965 -1.595 1.00 . A A . 34 ARG HB2 1 1
30 17403 1 1 34 ARG HB3 H 3.557 -3.463 -0.104 1.00 . A A . 34 ARG HB3 1 1
30 17404 1 1 34 ARG HD2 H 5.467 -5.397 -1.442 1.00 . A A . 34 ARG HD2 1 1
30 17405 1 1 34 ARG HD3 H 4.292 -5.898 -0.138 1.00 . A A . 34 ARG HD3 1 1
30 17406 1 1 34 ARG HE H 3.719 -7.134 -2.750 1.00 . A A . 34 ARG HE 1 1
30 17407 1 1 34 ARG HG2 H 2.381 -5.268 -1.571 1.00 . A A . 34 ARG HG2 1 1
30 17408 1 1 34 ARG HG3 H 3.484 -4.750 -2.896 1.00 . A A . 34 ARG HG3 1 1
30 17409 1 1 34 ARG HH11 H 5.786 -7.441 0.152 1.00 . A A . 34 ARG HH11 1 1
30 17410 1 1 34 ARG HH12 H 6.075 -9.133 -0.075 1.00 . A A . 34 ARG HH12 1 1
30 17411 1 1 34 ARG HH21 H 4.108 -9.405 -3.026 1.00 . A A . 34 ARG HH21 1 1
30 17412 1 1 34 ARG HH22 H 5.109 -10.264 -1.902 1.00 . A A . 34 ARG HH22 1 1
30 17413 1 1 34 ARG N N 2.638 -1.090 -1.652 1.00 . A A . 34 ARG N 1 1
30 17414 1 1 34 ARG NE N 4.271 -7.108 -1.918 1.00 . A A . 34 ARG NE 1 1
30 17415 1 1 34 ARG NH1 N 5.648 -8.281 -0.375 1.00 . A A . 34 ARG NH1 1 1
30 17416 1 1 34 ARG NH2 N 4.674 -9.416 -2.201 1.00 . A A . 34 ARG NH2 1 1
30 17417 1 1 34 ARG O O 0.735 -1.610 -0.051 1.00 . A A . 34 ARG O 1 1
30 17418 1 1 35 CYS C C -0.302 -5.459 0.754 1.00 . A A . 35 CYS C 1 1
30 17419 1 1 35 CYS CA C -0.626 -4.079 0.240 1.00 . A A . 35 CYS CA 1 1
30 17420 1 1 35 CYS CB C -1.994 -3.988 -0.494 1.00 . A A . 35 CYS CB 1 1
30 17421 1 1 35 CYS H H 0.801 -4.580 -1.136 1.00 . A A . 35 CYS H 1 1
30 17422 1 1 35 CYS HA H -0.624 -3.407 1.089 1.00 . A A . 35 CYS HA 1 1
30 17423 1 1 35 CYS HB2 H -1.943 -3.131 -1.199 1.00 . A A . 35 CYS HB2 1 1
30 17424 1 1 35 CYS HB3 H -2.192 -4.893 -1.106 1.00 . A A . 35 CYS HB3 1 1
30 17425 1 1 35 CYS N N 0.482 -3.784 -0.626 1.00 . A A . 35 CYS N 1 1
30 17426 1 1 35 CYS O O 0.461 -6.204 0.143 1.00 . A A . 35 CYS O 1 1
30 17427 1 1 35 CYS SG S -3.379 -3.663 0.636 1.00 . A A . 35 CYS SG 1 1
30 17428 1 1 36 TYR C C -1.555 -7.547 3.381 1.00 . A A . 36 TYR C 1 1
30 17429 1 1 36 TYR CA C -0.352 -6.885 2.763 1.00 . A A . 36 TYR CA 1 1
30 17430 1 1 36 TYR CB C 0.613 -6.314 3.840 1.00 . A A . 36 TYR CB 1 1
30 17431 1 1 36 TYR CD1 C 2.749 -7.456 3.083 1.00 . A A . 36 TYR CD1 1 1
30 17432 1 1 36 TYR CD2 C 2.690 -5.044 3.178 1.00 . A A . 36 TYR CD2 1 1
30 17433 1 1 36 TYR CE1 C 4.095 -7.403 2.690 1.00 . A A . 36 TYR CE1 1 1
30 17434 1 1 36 TYR CE2 C 4.025 -4.983 2.778 1.00 . A A . 36 TYR CE2 1 1
30 17435 1 1 36 TYR CG C 2.036 -6.273 3.343 1.00 . A A . 36 TYR CG 1 1
30 17436 1 1 36 TYR CZ C 4.738 -6.165 2.545 1.00 . A A . 36 TYR CZ 1 1
30 17437 1 1 36 TYR H H -1.532 -5.219 2.365 1.00 . A A . 36 TYR H 1 1
30 17438 1 1 36 TYR HA H 0.134 -7.650 2.167 1.00 . A A . 36 TYR HA 1 1
30 17439 1 1 36 TYR HB2 H 0.301 -5.267 4.049 1.00 . A A . 36 TYR HB2 1 1
30 17440 1 1 36 TYR HB3 H 0.631 -6.887 4.789 1.00 . A A . 36 TYR HB3 1 1
30 17441 1 1 36 TYR HD1 H 2.262 -8.412 3.206 1.00 . A A . 36 TYR HD1 1 1
30 17442 1 1 36 TYR HD2 H 2.172 -4.126 3.386 1.00 . A A . 36 TYR HD2 1 1
30 17443 1 1 36 TYR HE1 H 4.635 -8.320 2.511 1.00 . A A . 36 TYR HE1 1 1
30 17444 1 1 36 TYR HE2 H 4.487 -4.013 2.678 1.00 . A A . 36 TYR HE2 1 1
30 17445 1 1 36 TYR HH H 6.409 -7.006 2.055 1.00 . A A . 36 TYR HH 1 1
30 17446 1 1 36 TYR N N -0.848 -5.805 1.938 1.00 . A A . 36 TYR N 1 1
30 17447 1 1 36 TYR O O -1.765 -7.507 4.591 1.00 . A A . 36 TYR O 1 1
30 17448 1 1 36 TYR OH O 6.095 -6.105 2.161 1.00 . A A . 36 TYR OH 1 1
30 17449 1 1 37 SER C C -3.208 -10.375 3.391 1.00 . A A . 37 SER C 1 1
30 17450 1 1 37 SER CA C -3.558 -8.950 2.912 1.00 . A A . 37 SER CA 1 1
30 17451 1 1 37 SER CB C -4.593 -9.038 1.761 1.00 . A A . 37 SER CB 1 1
30 17452 1 1 37 SER H H -2.156 -8.248 1.551 1.00 . A A . 37 SER H 1 1
30 17453 1 1 37 SER HA H -4.046 -8.432 3.727 1.00 . A A . 37 SER HA 1 1
30 17454 1 1 37 SER HB2 H -5.477 -9.632 2.075 1.00 . A A . 37 SER HB2 1 1
30 17455 1 1 37 SER HB3 H -4.935 -8.014 1.496 1.00 . A A . 37 SER HB3 1 1
30 17456 1 1 37 SER HG H -3.721 -10.496 0.855 1.00 . A A . 37 SER HG 1 1
30 17457 1 1 37 SER N N -2.369 -8.213 2.525 1.00 . A A . 37 SER N 1 1
30 17458 1 1 37 SER O O -4.043 -10.967 4.125 1.00 . A A . 37 SER O 1 1
30 17459 1 1 37 SER OXT O -2.132 -10.898 2.999 1.00 . A A . 37 SER OXT 1 1
30 17460 1 1 37 SER OG O -4.035 -9.628 0.592 1.00 . A A . 37 SER OG 1 1
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