NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603220 |
2nav   |
25948 | cing | 4-filtered-FRED | STAR | entry | full | 355 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nav
# This FRED archive file contains, for PDB entry <2nav>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nav
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nav
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3152.44
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 $Exendin_4__Alpha_kappa_conotoxin_pl14a_chimera A . 1 1
stop_
save_
save_Exendin_4__Alpha_kappa_conotoxin_pl14a_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exendin 4 Alpha kappa conotoxin pl14a chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HGEGTFTSDCSKQCEEGIGHKYPFCHCRX
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 SER . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 PRO . 1 1
24 PHE . 1 1
25 CYS . 1 1
26 HIS . 1 1
27 CYS . 1 1
28 ARG . 1 1
29 NH2 $NH2 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
HIS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
PRO 23 23 1 1
PHE 24 24 1 1
CYS 25 25 1 1
HIS 26 26 1 1
CYS 27 27 1 1
ARG 28 28 1 1
NH2 29 29 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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108 1 . . . 1 1
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133 1 . . . 1 1
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138 1 . . . 1 1
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165 1 . . . 1 1
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230 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS QB . 1 . HB# 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 28 ARG H . 28 . HN 1 1
2 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
3 1 1 1 1 28 ARG H . 28 . HN 1 1
3 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
4 1 1 1 1 28 ARG H . 28 . HN 1 1
4 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 3 GLU QG . 3 . HG# 1 1
6 1 1 1 1 3 GLU H . 3 . HN 1 1
6 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
7 1 1 1 1 3 GLU H . 3 . HN 1 1
7 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
8 1 1 1 1 27 CYS H . 27 . HN 1 1
8 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
9 1 1 1 1 27 CYS H . 27 . HN 1 1
9 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
10 1 1 1 1 9 ASP H . 9 . HN 1 1
10 1 2 1 1 9 ASP QB . 9 . HB# 1 1
11 1 1 1 1 9 ASP HA . 9 . HA 1 1
11 1 2 1 1 10 CYS H . 10 . HN 1 1
12 1 1 1 1 11 SER H . 11 . HN 1 1
12 1 2 1 1 11 SER QB . 11 . HB# 1 1
13 1 1 1 1 6 PHE H . 6 . HN 1 1
13 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
15 1 1 1 1 20 HIS H . 20 . HN 1 1
15 1 2 1 1 20 HIS QB . 20 . HB# 1 1
16 1 1 1 1 8 SER H . 8 . HN 1 1
16 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
17 1 1 1 1 8 SER H . 8 . HN 1 1
17 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
18 1 1 1 1 22 TYR H . 22 . HN 1 1
18 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
19 1 1 1 1 5 THR H . 5 . HN 1 1
19 1 2 1 1 5 THR MG . 5 . HG2# 1 1
20 1 1 1 1 5 THR H . 5 . HN 1 1
20 1 2 1 1 5 THR HB . 5 . HB 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 7 THR HB . 7 . HB 1 1
22 1 1 1 1 7 THR H . 7 . HN 1 1
22 1 2 1 1 7 THR MG . 7 . HG2# 1 1
23 1 1 1 1 21 LYS H . 21 . HN 1 1
23 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
24 1 1 1 1 16 GLU H . 16 . HN 1 1
24 1 2 1 1 16 GLU QB . 16 . HB# 1 1
25 1 1 1 1 16 GLU H . 16 . HN 1 1
25 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
26 1 1 1 1 16 GLU H . 16 . HN 1 1
26 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
27 1 1 1 1 15 GLU H . 15 . HN 1 1
27 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
28 1 1 1 1 15 GLU H . 15 . HN 1 1
28 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
29 1 1 1 1 15 GLU H . 15 . HN 1 1
29 1 2 1 1 15 GLU QB . 15 . HB# 1 1
30 1 1 1 1 18 ILE H . 18 . HN 1 1
30 1 2 1 1 18 ILE HB . 18 . HB 1 1
31 1 1 1 1 18 ILE H . 18 . HN 1 1
31 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
32 1 1 1 1 12 LYS H . 12 . HN 1 1
32 1 2 1 1 12 LYS QB . 12 . HB# 1 1
33 1 1 1 1 12 LYS HA . 12 . HA 1 1
33 1 2 1 1 12 LYS QD . 12 . HD# 1 1
34 1 1 1 1 28 ARG HA . 28 . HA 1 1
34 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
35 1 1 1 1 7 THR HA . 7 . HA 1 1
35 1 2 1 1 7 THR MG . 7 . HG2# 1 1
36 1 1 1 1 5 THR HA . 5 . HA 1 1
36 1 2 1 1 5 THR MG . 5 . HG2# 1 1
37 1 1 1 1 18 ILE HA . 18 . HA 1 1
37 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
38 1 1 1 1 18 ILE HB . 18 . HB 1 1
38 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
39 1 1 1 1 12 LYS HA . 12 . HA 1 1
39 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
40 1 1 1 1 12 LYS HA . 12 . HA 1 1
40 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
41 1 1 1 1 3 GLU HA . 3 . HA 1 1
41 1 2 1 1 3 GLU QG . 3 . HG# 1 1
42 1 1 1 1 15 GLU HA . 15 . HA 1 1
42 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
43 1 1 1 1 16 GLU HA . 16 . HA 1 1
43 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
44 1 1 1 1 22 TYR H . 22 . HN 1 1
44 1 2 1 1 22 TYR QD . 22 . HD# 1 1
45 1 1 1 1 22 TYR HA . 22 . HA 1 1
45 1 2 1 1 22 TYR QD . 22 . HD# 1 1
46 1 1 1 1 22 TYR HA . 22 . HA 1 1
46 1 2 1 1 22 TYR QE . 22 . HE# 1 1
47 1 1 1 1 5 THR HB . 5 . HB 1 1
47 1 2 1 1 6 PHE H . 6 . HN 1 1
48 1 1 1 1 5 THR MG . 5 . HG2# 1 1
48 1 2 1 1 6 PHE H . 6 . HN 1 1
49 1 1 1 1 20 HIS QB . 20 . HB# 1 1
49 1 2 1 1 22 TYR H . 22 . HN 1 1
50 1 1 1 1 6 PHE HA . 6 . HA 1 1
50 1 2 1 1 7 THR H . 7 . HN 1 1
51 1 1 1 1 7 THR HB . 7 . HB 1 1
51 1 2 1 1 8 SER H . 8 . HN 1 1
52 1 1 1 1 7 THR MG . 7 . HG2# 1 1
52 1 2 1 1 8 SER H . 8 . HN 1 1
53 1 1 1 1 4 GLY QA . 4 . HA# 1 1
53 1 2 1 1 5 THR H . 5 . HN 1 1
54 1 1 1 1 3 GLU HA . 3 . HA 1 1
54 1 2 1 1 4 GLY H . 4 . HN 1 1
55 1 1 1 1 2 GLY QA . 2 . HA# 1 1
55 1 2 1 1 3 GLU H . 3 . HN 1 1
56 1 1 1 1 6 PHE QD . 6 . HD# 1 1
56 1 2 1 1 8 SER HA . 8 . HA 1 1
57 1 1 1 1 8 SER HA . 8 . HA 1 1
57 1 2 1 1 9 ASP H . 9 . HN 1 1
58 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
58 1 2 1 1 9 ASP H . 9 . HN 1 1
59 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
59 1 2 1 1 9 ASP H . 9 . HN 1 1
60 1 1 1 1 11 SER QB . 11 . HB# 1 1
60 1 2 1 1 12 LYS H . 12 . HN 1 1
61 1 1 1 1 12 LYS H . 12 . HN 1 1
61 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
62 1 1 1 1 12 LYS H . 12 . HN 1 1
62 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
63 1 1 1 1 12 LYS QB . 12 . HB# 1 1
63 1 2 1 1 13 GLN H . 13 . HN 1 1
64 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
64 1 2 1 1 13 GLN H . 13 . HN 1 1
65 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
65 1 2 1 1 13 GLN H . 13 . HN 1 1
66 1 1 1 1 12 LYS H . 12 . HN 1 1
66 1 2 1 1 13 GLN H . 13 . HN 1 1
67 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
67 1 2 1 1 14 CYS H . 14 . HN 1 1
68 1 1 1 1 13 GLN H . 13 . HN 1 1
68 1 2 1 1 14 CYS H . 14 . HN 1 1
69 1 1 1 1 18 ILE H . 18 . HN 1 1
69 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
70 1 1 1 1 18 ILE H . 18 . HN 1 1
70 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
71 1 1 1 1 16 GLU H . 16 . HN 1 1
71 1 2 1 1 17 GLY H . 17 . HN 1 1
72 1 1 1 1 17 GLY H . 17 . HN 1 1
72 1 2 1 1 18 ILE H . 18 . HN 1 1
73 1 1 1 1 18 ILE H . 18 . HN 1 1
73 1 2 1 1 19 GLY H . 19 . HN 1 1
74 1 1 1 1 18 ILE HB . 18 . HB 1 1
74 1 2 1 1 19 GLY H . 19 . HN 1 1
75 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
75 1 2 1 1 19 GLY H . 19 . HN 1 1
76 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
76 1 2 1 1 19 GLY H . 19 . HN 1 1
77 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
77 1 2 1 1 19 GLY H . 19 . HN 1 1
78 1 1 1 1 19 GLY H . 19 . HN 1 1
78 1 2 1 1 20 HIS H . 20 . HN 1 1
79 1 1 1 1 20 HIS HA . 20 . HA 1 1
79 1 2 1 1 21 LYS H . 21 . HN 1 1
80 1 1 1 1 20 HIS QB . 20 . HB# 1 1
80 1 2 1 1 21 LYS H . 21 . HN 1 1
81 1 1 1 1 15 GLU QB . 15 . HB# 1 1
81 1 2 1 1 16 GLU H . 16 . HN 1 1
82 1 1 1 1 16 GLU QB . 16 . HB# 1 1
82 1 2 1 1 17 GLY H . 17 . HN 1 1
83 1 1 1 1 14 CYS H . 14 . HN 1 1
83 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
84 1 1 1 1 14 CYS H . 14 . HN 1 1
84 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
85 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
85 1 2 1 1 15 GLU H . 15 . HN 1 1
86 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
86 1 2 1 1 15 GLU H . 15 . HN 1 1
87 1 1 1 1 21 LYS HA . 21 . HA 1 1
87 1 2 1 1 22 TYR H . 22 . HN 1 1
88 1 1 1 1 21 LYS H . 21 . HN 1 1
88 1 2 1 1 22 TYR H . 22 . HN 1 1
89 1 1 1 1 27 CYS HA . 27 . HA 1 1
89 1 2 1 1 28 ARG H . 28 . HN 1 1
90 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
90 1 2 1 1 28 ARG H . 28 . HN 1 1
91 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
91 1 2 1 1 28 ARG H . 28 . HN 1 1
92 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
92 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
93 1 1 1 1 14 CYS H . 14 . HN 1 1
93 1 2 1 1 15 GLU H . 15 . HN 1 1
94 1 1 1 1 25 CYS H . 25 . HN 1 1
94 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
95 1 1 1 1 25 CYS H . 25 . HN 1 1
95 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
96 1 1 1 1 25 CYS HA . 25 . HA 1 1
96 1 2 1 1 26 HIS H . 26 . HN 1 1
97 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
97 1 2 1 1 26 HIS H . 26 . HN 1 1
98 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
98 1 2 1 1 26 HIS H . 26 . HN 1 1
99 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
99 1 2 1 1 22 TYR H . 22 . HN 1 1
100 1 1 1 1 26 HIS H . 26 . HN 1 1
100 1 2 1 1 27 CYS H . 27 . HN 1 1
101 1 1 1 1 4 GLY H . 4 . HN 1 1
101 1 2 1 1 5 THR H . 5 . HN 1 1
102 1 1 1 1 8 SER H . 8 . HN 1 1
102 1 2 1 1 9 ASP H . 9 . HN 1 1
103 1 1 1 1 11 SER H . 11 . HN 1 1
103 1 2 1 1 12 LYS H . 12 . HN 1 1
104 1 1 1 1 5 THR H . 5 . HN 1 1
104 1 2 1 1 6 PHE H . 6 . HN 1 1
105 1 1 1 1 20 HIS H . 20 . HN 1 1
105 1 2 1 1 22 TYR QD . 22 . HD# 1 1
106 1 1 1 1 7 THR H . 7 . HN 1 1
106 1 2 1 1 8 SER H . 8 . HN 1 1
107 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
107 1 2 1 1 20 HIS H . 20 . HN 1 1
108 1 1 1 1 22 TYR HA . 22 . HA 1 1
108 1 2 1 1 23 PRO QD . 23 . HD# 1 1
109 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
109 1 2 1 1 23 PRO QD . 23 . HD# 1 1
110 1 1 1 1 15 GLU HA . 15 . HA 1 1
110 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
111 1 1 1 1 16 GLU HA . 16 . HA 1 1
111 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
112 1 1 1 1 22 TYR H . 22 . HN 1 1
112 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
113 1 1 1 1 23 PRO HA . 23 . HA 1 1
113 1 2 1 1 24 PHE QD . 24 . HD# 1 1
114 1 1 1 1 23 PRO QD . 23 . HD# 1 1
114 1 2 1 1 24 PHE QD . 24 . HD# 1 1
115 1 1 1 1 23 PRO HA . 23 . HA 1 1
115 1 2 1 1 25 CYS H . 25 . HN 1 1
116 1 1 1 1 24 PHE H . 24 . HN 1 1
116 1 2 1 1 24 PHE QB . 24 . HB# 1 1
117 1 1 1 1 24 PHE QB . 24 . HB# 1 1
117 1 2 1 1 25 CYS H . 25 . HN 1 1
118 1 1 1 1 23 PRO QD . 23 . HD# 1 1
118 1 2 1 1 24 PHE H . 24 . HN 1 1
119 1 1 1 1 22 TYR H . 22 . HN 1 1
119 1 2 1 1 23 PRO QD . 23 . HD# 1 1
120 1 1 1 1 26 HIS H . 26 . HN 1 1
120 1 2 1 1 26 HIS QB . 26 . HB# 1 1
121 1 1 1 1 28 ARG H . 28 . HN 1 1
121 1 2 1 1 28 ARG QD . 28 . HD# 1 1
122 1 1 1 1 26 HIS HA . 26 . HA 1 1
122 1 2 1 1 27 CYS H . 27 . HN 1 1
123 1 1 1 1 20 HIS QB . 20 . HB# 1 1
123 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
124 1 1 1 1 26 HIS QB . 26 . HB# 1 1
124 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
125 1 1 1 1 13 GLN H . 13 . HN 1 1
125 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
126 1 1 1 1 12 LYS H . 12 . HN 1 1
126 1 2 1 1 12 LYS QD . 12 . HD# 1 1
127 1 1 1 1 24 PHE H . 24 . HN 1 1
127 1 2 1 1 24 PHE QD . 24 . HD# 1 1
128 1 1 1 1 22 TYR H . 22 . HN 1 1
128 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
129 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
129 1 2 1 1 24 PHE QE . 24 . HE# 1 1
130 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
130 1 2 1 1 24 PHE QE . 24 . HE# 1 1
131 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
131 1 2 1 1 24 PHE QE . 24 . HE# 1 1
132 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
132 1 2 1 1 24 PHE QE . 24 . HE# 1 1
133 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
133 1 2 1 1 24 PHE QD . 24 . HD# 1 1
134 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
134 1 2 1 1 24 PHE QD . 24 . HD# 1 1
135 1 1 1 1 24 PHE HA . 24 . HA 1 1
135 1 2 1 1 24 PHE QD . 24 . HD# 1 1
136 1 1 1 1 22 TYR QD . 22 . HD# 1 1
136 1 2 1 1 23 PRO QD . 23 . HD# 1 1
137 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
137 1 2 1 1 22 TYR QD . 22 . HD# 1 1
138 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
138 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
139 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
139 1 2 1 1 22 TYR QD . 22 . HD# 1 1
140 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
140 1 2 1 1 22 TYR QE . 22 . HE# 1 1
141 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
141 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
142 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
142 1 2 1 1 22 TYR QE . 22 . HE# 1 1
143 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
143 1 2 1 1 22 TYR QE . 22 . HE# 1 1
144 1 1 1 1 18 ILE HB . 18 . HB 1 1
144 1 2 1 1 22 TYR QD . 22 . HD# 1 1
145 1 1 1 1 18 ILE HB . 18 . HB 1 1
145 1 2 1 1 22 TYR QE . 22 . HE# 1 1
146 1 1 1 1 20 HIS QB . 20 . HB# 1 1
146 1 2 1 1 22 TYR QE . 22 . HE# 1 1
147 1 1 1 1 24 PHE HA . 24 . HA 1 1
147 1 2 1 1 24 PHE QE . 24 . HE# 1 1
148 1 1 1 1 6 PHE HA . 6 . HA 1 1
148 1 2 1 1 6 PHE QD . 6 . HD# 1 1
149 1 1 1 1 6 PHE HA . 6 . HA 1 1
149 1 2 1 1 6 PHE QE . 6 . HE# 1 1
150 1 1 1 1 8 SER H . 8 . HN 1 1
150 1 2 1 1 9 ASP QB . 9 . HB# 1 1
151 1 1 1 1 9 ASP QB . 9 . HB# 1 1
151 1 2 1 1 13 GLN H . 13 . HN 1 1
152 1 1 1 1 11 SER H . 11 . HN 1 1
152 1 2 1 1 12 LYS QB . 12 . HB# 1 1
153 1 1 1 1 9 ASP H . 9 . HN 1 1
153 1 2 1 1 12 LYS QB . 12 . HB# 1 1
154 1 1 1 1 10 CYS H . 10 . HN 1 1
154 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
155 1 1 1 1 11 SER H . 11 . HN 1 1
155 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
156 1 1 1 1 13 GLN H . 13 . HN 1 1
156 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
157 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
157 1 2 1 1 22 TYR QE . 22 . HE# 1 1
158 1 1 1 1 6 PHE QD . 6 . HD# 1 1
158 1 2 1 1 7 THR MG . 7 . HG2# 1 1
159 1 1 1 1 6 PHE QE . 6 . HE# 1 1
159 1 2 1 1 7 THR MG . 7 . HG2# 1 1
160 1 1 1 1 5 THR MG . 5 . HG2# 1 1
160 1 2 1 1 6 PHE QE . 6 . HE# 1 1
161 1 1 1 1 5 THR MG . 5 . HG2# 1 1
161 1 2 1 1 6 PHE QD . 6 . HD# 1 1
162 1 1 1 1 7 THR MG . 7 . HG2# 1 1
162 1 2 1 1 9 ASP H . 9 . HN 1 1
163 1 1 1 1 21 LYS HA . 21 . HA 1 1
163 1 2 1 1 22 TYR QD . 22 . HD# 1 1
164 1 1 1 1 21 LYS HA . 21 . HA 1 1
164 1 2 1 1 22 TYR QE . 22 . HE# 1 1
165 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
165 1 2 1 1 22 TYR QD . 22 . HD# 1 1
166 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
166 1 2 1 1 22 TYR QE . 22 . HE# 1 1
167 1 1 1 1 22 TYR QE . 22 . HE# 1 1
167 1 2 1 1 23 PRO QD . 23 . HD# 1 1
168 1 1 1 1 5 THR HB . 5 . HB 1 1
168 1 2 1 1 6 PHE QD . 6 . HD# 1 1
169 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
169 1 2 1 1 22 TYR QD . 22 . HD# 1 1
170 1 1 1 1 12 LYS QB . 12 . HB# 1 1
170 1 2 1 1 13 GLN HA . 13 . HA 1 1
171 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
171 1 2 1 1 23 PRO QD . 23 . HD# 1 1
172 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
172 1 2 1 1 25 CYS H . 25 . HN 1 1
173 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
173 1 2 1 1 25 CYS H . 25 . HN 1 1
174 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
174 1 2 1 1 22 TYR QE . 22 . HE# 1 1
175 1 1 1 1 6 PHE QD . 6 . HD# 1 1
175 1 2 1 1 9 ASP QB . 9 . HB# 1 1
176 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
176 1 2 1 1 22 TYR QD . 22 . HD# 1 1
177 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
177 1 2 1 1 22 TYR QE . 22 . HE# 1 1
178 1 1 1 1 20 HIS HA . 20 . HA 1 1
178 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
179 1 1 1 1 20 HIS HA . 20 . HA 1 1
179 1 2 1 1 22 TYR QE . 22 . HE# 1 1
180 1 1 1 1 18 ILE HA . 18 . HA 1 1
180 1 2 1 1 22 TYR QD . 22 . HD# 1 1
181 1 1 1 1 18 ILE HA . 18 . HA 1 1
181 1 2 1 1 22 TYR QE . 22 . HE# 1 1
182 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
182 1 2 1 1 14 CYS H . 14 . HN 1 1
183 1 1 1 1 12 LYS QB . 12 . HB# 1 1
183 1 2 1 1 14 CYS H . 14 . HN 1 1
184 1 1 1 1 9 ASP H . 9 . HN 1 1
184 1 2 1 1 12 LYS QD . 12 . HD# 1 1
185 1 1 1 1 9 ASP QB . 9 . HB# 1 1
185 1 2 1 1 11 SER H . 11 . HN 1 1
186 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
186 1 2 1 1 11 SER H . 11 . HN 1 1
187 1 1 1 1 3 GLU QG . 3 . HG# 1 1
187 1 2 1 1 4 GLY H . 4 . HN 1 1
188 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
188 1 2 1 1 24 PHE QD . 24 . HD# 1 1
189 1 1 1 1 11 SER H . 11 . HN 1 1
189 1 2 1 1 13 GLN H . 13 . HN 1 1
190 1 1 1 1 27 CYS H . 27 . HN 1 1
190 1 2 1 1 28 ARG H . 28 . HN 1 1
191 1 1 1 1 13 GLN H . 13 . HN 1 1
191 1 2 1 1 22 TYR QD . 22 . HD# 1 1
192 1 1 1 1 6 PHE H . 6 . HN 1 1
192 1 2 1 1 6 PHE QD . 6 . HD# 1 1
193 1 1 1 1 6 PHE QD . 6 . HD# 1 1
193 1 2 1 1 7 THR H . 7 . HN 1 1
194 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
194 1 2 1 1 21 LYS H . 21 . HN 1 1
195 1 1 1 1 21 LYS H . 21 . HN 1 1
195 1 2 1 1 22 TYR QD . 22 . HD# 1 1
196 1 1 1 1 12 LYS HA . 12 . HA 1 1
196 1 2 1 1 15 GLU QB . 15 . HB# 1 1
197 1 1 1 1 8 SER HA . 8 . HA 1 1
197 1 2 1 1 9 ASP QB . 9 . HB# 1 1
198 1 1 1 1 9 ASP QB . 9 . HB# 1 1
198 1 2 1 1 11 SER HA . 11 . HA 1 1
199 1 1 1 1 9 ASP QB . 9 . HB# 1 1
199 1 2 1 1 12 LYS HA . 12 . HA 1 1
200 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
200 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
201 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
201 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
202 1 1 1 1 10 CYS HA . 10 . HA 1 1
202 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
203 1 1 1 1 22 TYR HA . 22 . HA 1 1
203 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
204 1 1 1 1 22 TYR HA . 22 . HA 1 1
204 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
205 1 1 1 1 13 GLN HA . 13 . HA 1 1
205 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
206 1 1 1 1 5 THR HA . 5 . HA 1 1
206 1 2 1 1 6 PHE HA . 6 . HA 1 1
207 1 1 1 1 20 HIS HA . 20 . HA 1 1
207 1 2 1 1 21 LYS HA . 21 . HA 1 1
208 1 1 1 1 13 GLN HA . 13 . HA 1 1
208 1 2 1 1 14 CYS HA . 14 . HA 1 1
209 1 1 1 1 6 PHE HA . 6 . HA 1 1
209 1 2 1 1 7 THR HA . 7 . HA 1 1
210 1 1 1 1 9 ASP HA . 9 . HA 1 1
210 1 2 1 1 12 LYS QB . 12 . HB# 1 1
211 1 1 1 1 9 ASP HA . 9 . HA 1 1
211 1 2 1 1 12 LYS QD . 12 . HD# 1 1
212 1 1 1 1 20 HIS HA . 20 . HA 1 1
212 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
213 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
213 1 2 1 1 24 PHE QE . 24 . HE# 1 1
214 1 1 1 1 12 LYS HA . 12 . HA 1 1
214 1 2 1 1 15 GLU H . 15 . HN 1 1
215 1 1 1 1 6 PHE HA . 6 . HA 1 1
215 1 2 1 1 8 SER H . 8 . HN 1 1
216 1 1 1 1 10 CYS H . 10 . HN 1 1
216 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
217 1 1 1 1 10 CYS HA . 10 . HA 1 1
217 1 2 1 1 13 GLN H . 13 . HN 1 1
218 1 1 1 1 25 CYS HA . 25 . HA 1 1
218 1 2 1 1 26 HIS QB . 26 . HB# 1 1
219 1 1 1 1 10 CYS HA . 10 . HA 1 1
219 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
220 1 1 1 1 12 LYS QE . 12 . HE# 1 1
220 1 2 1 1 13 GLN H . 13 . HN 1 1
221 1 1 1 1 25 CYS HA . 25 . HA 1 1
221 1 2 1 1 27 CYS H . 27 . HN 1 1
222 1 1 1 1 26 HIS QB . 26 . HB# 1 1
222 1 2 1 1 27 CYS H . 27 . HN 1 1
223 1 1 1 1 12 LYS QB . 12 . HB# 1 1
223 1 2 1 1 15 GLU H . 15 . HN 1 1
224 1 1 1 1 13 GLN HA . 13 . HA 1 1
224 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
225 1 1 1 1 13 GLN HA . 13 . HA 1 1
225 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
226 1 1 1 1 9 ASP QB . 9 . HB# 1 1
226 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
227 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
227 1 2 1 1 22 TYR QD . 22 . HD# 1 1
228 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
228 1 2 1 1 22 TYR QE . 22 . HE# 1 1
229 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
229 1 2 1 1 22 TYR H . 22 . HN 1 1
230 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
230 1 2 1 1 22 TYR QD . 22 . HD# 1 1
231 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
231 1 2 1 1 22 TYR QE . 22 . HE# 1 1
232 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
232 1 2 1 1 24 PHE QE . 24 . HE# 1 1
233 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
233 1 2 1 1 24 PHE QD . 24 . HD# 1 1
234 1 1 1 1 23 PRO QD . 23 . HD# 1 1
234 1 2 1 1 24 PHE QE . 24 . HE# 1 1
235 1 1 1 1 6 PHE QE . 6 . HE# 1 1
235 1 2 1 1 8 SER HA . 8 . HA 1 1
236 1 1 1 1 13 GLN HA . 13 . HA 1 1
236 1 2 1 1 15 GLU H . 15 . HN 1 1
237 1 1 1 1 28 ARG H . 28 . HN 1 1
237 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
238 1 1 1 1 28 ARG HA . 28 . HA 1 1
238 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
239 1 1 1 1 10 CYS H . 10 . HN 1 1
239 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
240 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
240 1 2 1 1 11 SER H . 11 . HN 1 1
241 1 1 1 1 26 HIS HA . 26 . HA 1 1
241 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
242 1 1 1 1 28 ARG HA . 28 . HA 1 1
242 1 2 1 1 28 ARG QD . 28 . HD# 1 1
243 1 1 1 1 12 LYS HA . 12 . HA 1 1
243 1 2 1 1 12 LYS QE . 12 . HE# 1 1
244 1 1 1 1 12 LYS QB . 12 . HB# 1 1
244 1 2 1 1 12 LYS QE . 12 . HE# 1 1
245 1 1 1 1 12 LYS QB . 12 . HB# 1 1
245 1 2 1 1 12 LYS QD . 12 . HD# 1 1
246 1 1 1 1 21 LYS HA . 21 . HA 1 1
246 1 2 1 1 21 LYS QE . 21 . HE# 1 1
247 1 1 1 1 16 GLU QB . 16 . HB# 1 1
247 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
248 1 1 1 1 16 GLU QB . 16 . HB# 1 1
248 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
249 1 1 1 1 13 GLN HA . 13 . HA 1 1
249 1 2 1 1 22 TYR QD . 22 . HD# 1 1
250 1 1 1 1 13 GLN HA . 13 . HA 1 1
250 1 2 1 1 22 TYR QE . 22 . HE# 1 1
251 1 1 1 1 25 CYS H . 25 . HN 1 1
251 1 2 1 1 26 HIS H . 26 . HN 1 1
252 1 1 1 1 26 HIS H . 26 . HN 1 1
252 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
253 1 1 1 1 3 GLU H . 3 . HN 1 1
253 1 2 1 1 3 GLU QB . 3 . HB# 1 1
254 1 1 1 1 3 GLU QB . 3 . HB# 1 1
254 1 2 1 1 4 GLY H . 4 . HN 1 1
255 1 1 1 1 6 PHE H . 6 . HN 1 1
255 1 2 1 1 6 PHE QB . 6 . HB# 1 1
256 1 1 1 1 6 PHE QB . 6 . HB# 1 1
256 1 2 1 1 7 THR H . 7 . HN 1 1
257 1 1 1 1 6 PHE QD . 6 . HD# 1 1
257 1 2 1 1 8 SER QB . 8 . HB# 1 1
258 1 1 1 1 6 PHE QE . 6 . HE# 1 1
258 1 2 1 1 8 SER QB . 8 . HB# 1 1
259 1 1 1 1 8 SER QB . 8 . HB# 1 1
259 1 2 1 1 9 ASP H . 9 . HN 1 1
260 1 1 1 1 8 SER QB . 8 . HB# 1 1
260 1 2 1 1 9 ASP QB . 9 . HB# 1 1
261 1 1 1 1 10 CYS H . 10 . HN 1 1
261 1 2 1 1 10 CYS QB . 10 . HB# 1 1
262 1 1 1 1 10 CYS H . 10 . HN 1 1
262 1 2 1 1 13 GLN QG . 13 . HG# 1 1
263 1 1 1 1 10 CYS HA . 10 . HA 1 1
263 1 2 1 1 13 GLN QG . 13 . HG# 1 1
264 1 1 1 1 10 CYS QB . 10 . HB# 1 1
264 1 2 1 1 11 SER H . 11 . HN 1 1
265 1 1 1 1 10 CYS QB . 10 . HB# 1 1
265 1 2 1 1 13 GLN H . 13 . HN 1 1
266 1 1 1 1 12 LYS H . 12 . HN 1 1
266 1 2 1 1 12 LYS QG . 12 . HG# 1 1
267 1 1 1 1 12 LYS HA . 12 . HA 1 1
267 1 2 1 1 15 GLU QG . 15 . HG# 1 1
268 1 1 1 1 12 LYS QG . 12 . HG# 1 1
268 1 2 1 1 13 GLN H . 13 . HN 1 1
269 1 1 1 1 13 GLN H . 13 . HN 1 1
269 1 2 1 1 13 GLN QG . 13 . HG# 1 1
270 1 1 1 1 13 GLN H . 13 . HN 1 1
270 1 2 1 1 14 CYS QB . 14 . HB# 1 1
271 1 1 1 1 13 GLN HA . 13 . HA 1 1
271 1 2 1 1 13 GLN QG . 13 . HG# 1 1
272 1 1 1 1 13 GLN HA . 13 . HA 1 1
272 1 2 1 1 16 GLU QG . 16 . HG# 1 1
273 1 1 1 1 13 GLN HA . 13 . HA 1 1
273 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
274 1 1 1 1 13 GLN QG . 13 . HG# 1 1
274 1 2 1 1 14 CYS H . 14 . HN 1 1
275 1 1 1 1 13 GLN QG . 13 . HG# 1 1
275 1 2 1 1 22 TYR QD . 22 . HD# 1 1
276 1 1 1 1 13 GLN QG . 13 . HG# 1 1
276 1 2 1 1 22 TYR QE . 22 . HE# 1 1
277 1 1 1 1 14 CYS H . 14 . HN 1 1
277 1 2 1 1 14 CYS QB . 14 . HB# 1 1
278 1 1 1 1 14 CYS QB . 14 . HB# 1 1
278 1 2 1 1 15 GLU H . 15 . HN 1 1
279 1 1 1 1 15 GLU H . 15 . HN 1 1
279 1 2 1 1 15 GLU QG . 15 . HG# 1 1
280 1 1 1 1 15 GLU HA . 15 . HA 1 1
280 1 2 1 1 15 GLU QG . 15 . HG# 1 1
281 1 1 1 1 16 GLU H . 16 . HN 1 1
281 1 2 1 1 16 GLU QG . 16 . HG# 1 1
282 1 1 1 1 16 GLU QB . 16 . HB# 1 1
282 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
283 1 1 1 1 18 ILE H . 18 . HN 1 1
283 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
284 1 1 1 1 18 ILE HA . 18 . HA 1 1
284 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
285 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
285 1 2 1 1 19 GLY H . 19 . HN 1 1
286 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
286 1 2 1 1 22 TYR QD . 22 . HD# 1 1
287 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
287 1 2 1 1 22 TYR QE . 22 . HE# 1 1
288 1 1 1 1 19 GLY QA . 19 . HA# 1 1
288 1 2 1 1 20 HIS H . 20 . HN 1 1
289 1 1 1 1 19 GLY QA . 19 . HA# 1 1
289 1 2 1 1 20 HIS HA . 20 . HA 1 1
290 1 1 1 1 19 GLY QA . 19 . HA# 1 1
290 1 2 1 1 22 TYR QD . 22 . HD# 1 1
291 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
291 1 2 1 1 21 LYS QG . 21 . HG# 1 1
292 1 1 1 1 21 LYS H . 21 . HN 1 1
292 1 2 1 1 21 LYS QG . 21 . HG# 1 1
293 1 1 1 1 21 LYS HA . 21 . HA 1 1
293 1 2 1 1 21 LYS QG . 21 . HG# 1 1
294 1 1 1 1 21 LYS QG . 21 . HG# 1 1
294 1 2 1 1 22 TYR H . 22 . HN 1 1
295 1 1 1 1 21 LYS QG . 21 . HG# 1 1
295 1 2 1 1 22 TYR QD . 22 . HD# 1 1
296 1 1 1 1 21 LYS QG . 21 . HG# 1 1
296 1 2 1 1 22 TYR QE . 22 . HE# 1 1
297 1 1 1 1 22 TYR H . 22 . HN 1 1
297 1 2 1 1 23 PRO QG . 23 . HG# 1 1
298 1 1 1 1 22 TYR HA . 22 . HA 1 1
298 1 2 1 1 23 PRO QG . 23 . HG# 1 1
299 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
299 1 2 1 1 25 CYS QB . 25 . HB# 1 1
300 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
300 1 2 1 1 25 CYS QB . 25 . HB# 1 1
301 1 1 1 1 22 TYR QD . 22 . HD# 1 1
301 1 2 1 1 25 CYS QB . 25 . HB# 1 1
302 1 1 1 1 23 PRO QG . 23 . HG# 1 1
302 1 2 1 1 24 PHE H . 24 . HN 1 1
303 1 1 1 1 23 PRO QG . 23 . HG# 1 1
303 1 2 1 1 24 PHE QD . 24 . HD# 1 1
304 1 1 1 1 23 PRO QG . 23 . HG# 1 1
304 1 2 1 1 24 PHE QE . 24 . HE# 1 1
305 1 1 1 1 25 CYS H . 25 . HN 1 1
305 1 2 1 1 25 CYS QB . 25 . HB# 1 1
306 1 1 1 1 25 CYS QB . 25 . HB# 1 1
306 1 2 1 1 26 HIS H . 26 . HN 1 1
307 1 1 1 1 25 CYS QB . 25 . HB# 1 1
307 1 2 1 1 27 CYS H . 27 . HN 1 1
308 1 1 1 1 27 CYS H . 27 . HN 1 1
308 1 2 1 1 27 CYS QB . 27 . HB# 1 1
309 1 1 1 1 27 CYS QB . 27 . HB# 1 1
309 1 2 1 1 28 ARG H . 28 . HN 1 1
310 1 1 1 1 28 ARG H . 28 . HN 1 1
310 1 2 1 1 28 ARG QB . 28 . HB# 1 1
311 1 1 1 1 28 ARG H . 28 . HN 1 1
311 1 2 1 1 28 ARG QG . 28 . HG# 1 1
312 1 1 1 1 28 ARG HA . 28 . HA 1 1
312 1 2 1 1 28 ARG QG . 28 . HG# 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 . . . . . 4.4 0.0 4.4 1 1
2 1 . . . . . 3.79 0.0 3.79 1 1
3 1 . . . . . 3.79 0.0 3.79 1 1
4 1 . . . . . 4.89 0.0 4.89 1 1
5 1 . . . . . 4.33 0.0 4.33 1 1
6 1 . . . . . 4.15 0.0 4.15 1 1
7 1 . . . . . 4.15 0.0 4.15 1 1
8 1 . . . . . 4.01 0.0 4.01 1 1
9 1 . . . . . 4.01 0.0 4.01 1 1
10 1 . . . . . 3.11 0.0 3.11 1 1
11 1 . . . . . 3.5 0.0 3.5 1 1
12 1 . . . . . 3.05 0.0 3.05 1 1
13 1 . . . . . 3.35 0.0 3.35 1 1
14 1 . . . . . 3.35 0.0 3.35 1 1
15 1 . . . . . 3.36 0.0 3.36 1 1
16 1 . . . . . 3.57 0.0 3.57 1 1
17 1 . . . . . 3.57 0.0 3.57 1 1
18 1 . . . . . 3.88 0.0 3.88 1 1
19 1 . . . . . 3.82 0.0 3.82 1 1
20 1 . . . . . 3.81 0.0 3.81 1 1
21 1 . . . . . 3.82 0.0 3.82 1 1
22 1 . . . . . 3.83 0.0 3.83 1 1
23 1 . . . . . 3.76 0.0 3.76 1 1
24 1 . . . . . 3.42 0.0 3.42 1 1
25 1 . . . . . 3.96 0.0 3.96 1 1
26 1 . . . . . 3.96 0.0 3.96 1 1
27 1 . . . . . 4.47 0.0 4.47 1 1
28 1 . . . . . 4.47 0.0 4.47 1 1
29 1 . . . . . 3.16 0.0 3.16 1 1
30 1 . . . . . 3.6 0.0 3.6 1 1
31 1 . . . . . 3.94 0.0 3.94 1 1
32 1 . . . . . 3.45 0.0 3.45 1 1
33 1 . . . . . 3.96 0.0 3.96 1 1
34 1 . . . . . 4.25 0.0 4.25 1 1
35 1 . . . . . 3.33 0.0 3.33 1 1
36 1 . . . . . 3.5 0.0 3.5 1 1
37 1 . . . . . 4.01 0.0 4.01 1 1
38 1 . . . . . 2.86 0.0 2.86 1 1
39 1 . . . . . 3.86 0.0 3.86 1 1
40 1 . . . . . 3.86 0.0 3.86 1 1
41 1 . . . . . 3.9 0.0 3.9 1 1
42 1 . . . . . 4.18 0.0 4.18 1 1
43 1 . . . . . 3.95 0.0 3.95 1 1
44 1 . . . . . 3.88 0.0 3.88 1 1
45 1 . . . . . 3.23 0.0 3.23 1 1
46 1 . . . . . 4.96 0.0 4.96 1 1
47 1 . . . . . 3.61 0.0 3.61 1 1
48 1 . . . . . 4.12 0.0 4.12 1 1
49 1 . . . . . 5.3 0.0 5.3 1 1
50 1 . . . . . 3.09 0.0 3.09 1 1
51 1 . . . . . 4.2 0.0 4.2 1 1
52 1 . . . . . 3.96 0.0 3.96 1 1
53 1 . . . . . 2.89 0.0 2.89 1 1
54 1 . . . . . 3.24 0.0 3.24 1 1
55 1 . . . . . 3.25 0.0 3.25 1 1
56 1 . . . . . 5.12 0.0 5.12 1 1
57 1 . . . . . 3.17 0.0 3.17 1 1
58 1 . . . . . 4.54 0.0 4.54 1 1
59 1 . . . . . 4.54 0.0 4.54 1 1
60 1 . . . . . 3.9 0.0 3.9 1 1
61 1 . . . . . 4.73 0.0 4.73 1 1
62 1 . . . . . 4.73 0.0 4.73 1 1
63 1 . . . . . 3.3 0.0 3.3 1 1
64 1 . . . . . 5.48 0.0 5.48 1 1
65 1 . . . . . 5.48 0.0 5.48 1 1
66 1 . . . . . 3.52 0.0 3.52 1 1
67 1 . . . . . 4.11 0.0 4.11 1 1
68 1 . . . . . 3.74 0.0 3.74 1 1
69 1 . . . . . 3.81 0.0 3.81 1 1
70 1 . . . . . 3.81 0.0 3.81 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 3.45 0.0 3.45 1 1
74 1 . . . . . 3.9 0.0 3.9 1 1
75 1 . . . . . 4.86 0.0 4.86 1 1
76 1 . . . . . 4.86 0.0 4.86 1 1
77 1 . . . . . 4.26 0.0 4.26 1 1
78 1 . . . . . 3.75 0.0 3.75 1 1
79 1 . . . . . 3.42 0.0 3.42 1 1
80 1 . . . . . 3.91 0.0 3.91 1 1
81 1 . . . . . 3.72 0.0 3.72 1 1
82 1 . . . . . 3.62 0.0 3.62 1 1
83 1 . . . . . 4.19 0.0 4.19 1 1
84 1 . . . . . 4.19 0.0 4.19 1 1
85 1 . . . . . 4.19 0.0 4.19 1 1
86 1 . . . . . 4.19 0.0 4.19 1 1
87 1 . . . . . 3.45 0.0 3.45 1 1
88 1 . . . . . 3.5 0.0 3.5 1 1
89 1 . . . . . 3.02 0.0 3.02 1 1
90 1 . . . . . 4.3 0.0 4.3 1 1
91 1 . . . . . 4.3 0.0 4.3 1 1
92 1 . . . . . 4.55 0.0 4.55 1 1
93 1 . . . . . 3.91 0.0 3.91 1 1
94 1 . . . . . 3.86 0.0 3.86 1 1
95 1 . . . . . 3.86 0.0 3.86 1 1
96 1 . . . . . 3.33 0.0 3.33 1 1
97 1 . . . . . 4.75 0.0 4.75 1 1
98 1 . . . . . 4.75 0.0 4.75 1 1
99 1 . . . . . 4.34 0.0 4.34 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 4.05 0.0 4.05 1 1
102 1 . . . . . 4.55 0.0 4.55 1 1
103 1 . . . . . 3.61 0.0 3.61 1 1
104 1 . . . . . 3.42 0.0 3.42 1 1
105 1 . . . . . 4.69 0.0 4.69 1 1
106 1 . . . . . 3.53 0.0 3.53 1 1
107 1 . . . . . 4.61 0.0 4.61 1 1
108 1 . . . . . 2.83 0.0 2.83 1 1
109 1 . . . . . 4.28 0.0 4.28 1 1
110 1 . . . . . 4.18 0.0 4.18 1 1
111 1 . . . . . 3.95 0.0 3.95 1 1
112 1 . . . . . 3.67 0.0 3.67 1 1
113 1 . . . . . 5.33 0.0 5.33 1 1
114 1 . . . . . 4.32 0.0 4.32 1 1
115 1 . . . . . 4.59 0.0 4.59 1 1
116 1 . . . . . 3.58 0.0 3.58 1 1
117 1 . . . . . 4.06 0.0 4.06 1 1
118 1 . . . . . 4.57 0.0 4.57 1 1
119 1 . . . . . 4.43 0.0 4.43 1 1
120 1 . . . . . 3.44 0.0 3.44 1 1
121 1 . . . . . 4.0 0.0 4.0 1 1
122 1 . . . . . 3.21 0.0 3.21 1 1
123 1 . . . . . 3.72 0.0 3.72 1 1
124 1 . . . . . 3.32 0.0 3.32 1 1
125 1 . . . . . 3.24 0.0 3.24 1 1
126 1 . . . . . 5.46 0.0 5.46 1 1
127 1 . . . . . 3.71 0.0 3.71 1 1
128 1 . . . . . 5.39 0.0 5.39 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.15 0.0 5.15 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 5.27 0.0 5.27 1 1
135 1 . . . . . 3.7 0.0 3.7 1 1
136 1 . . . . . 3.77 0.0 3.77 1 1
137 1 . . . . . 4.54 0.0 4.54 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 4.54 0.0 4.54 1 1
140 1 . . . . . 3.75 0.0 3.75 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 4.55 0.0 4.55 1 1
143 1 . . . . . 4.55 0.0 4.55 1 1
144 1 . . . . . 4.74 0.0 4.74 1 1
145 1 . . . . . 4.88 0.0 4.88 1 1
146 1 . . . . . 4.02 0.0 4.02 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 3.57 0.0 3.57 1 1
149 1 . . . . . 4.64 0.0 4.64 1 1
150 1 . . . . . 4.98 0.0 4.98 1 1
151 1 . . . . . 4.94 0.0 4.94 1 1
152 1 . . . . . 4.72 0.0 4.72 1 1
153 1 . . . . . 4.27 0.0 4.27 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 3.71 0.0 3.71 1 1
157 1 . . . . . 4.15 0.0 4.15 1 1
158 1 . . . . . 4.85 0.0 4.85 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.49 0.0 5.49 1 1
161 1 . . . . . 5.42 0.0 5.42 1 1
162 1 . . . . . 4.89 0.0 4.89 1 1
163 1 . . . . . 4.81 0.0 4.81 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 4.89 0.0 4.89 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.39 0.0 5.39 1 1
169 1 . . . . . 4.89 0.0 4.89 1 1
170 1 . . . . . 4.0 0.0 4.0 1 1
171 1 . . . . . 4.45 0.0 4.45 1 1
172 1 . . . . . 5.38 0.0 5.38 1 1
173 1 . . . . . 5.05 0.0 5.05 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.11 0.0 4.11 1 1
177 1 . . . . . 4.49 0.0 4.49 1 1
178 1 . . . . . 4.56 0.0 4.56 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.25 0.0 5.25 1 1
182 1 . . . . . 4.2 0.0 4.2 1 1
183 1 . . . . . 4.92 0.0 4.92 1 1
184 1 . . . . . 5.15 0.0 5.15 1 1
185 1 . . . . . 4.42 0.0 4.42 1 1
186 1 . . . . . 4.13 0.0 4.13 1 1
187 1 . . . . . 4.78 0.0 4.78 1 1
188 1 . . . . . 5.12 0.0 5.12 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 4.8 0.0 4.8 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 4.52 0.0 4.52 1 1
193 1 . . . . . 4.53 0.0 4.53 1 1
194 1 . . . . . 5.26 0.0 5.26 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 3.58 0.0 3.58 1 1
197 1 . . . . . 5.08 0.0 5.08 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.39 0.0 4.39 1 1
201 1 . . . . . 4.39 0.0 4.39 1 1
202 1 . . . . . 3.61 0.0 3.61 1 1
203 1 . . . . . 4.93 0.0 4.93 1 1
204 1 . . . . . 4.93 0.0 4.93 1 1
205 1 . . . . . 3.75 0.0 3.75 1 1
206 1 . . . . . 5.39 0.0 5.39 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 4.85 0.0 4.85 1 1
209 1 . . . . . 4.69 0.0 4.69 1 1
210 1 . . . . . 4.99 0.0 4.99 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 4.9 0.0 4.9 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 4.12 0.0 4.12 1 1
215 1 . . . . . 4.47 0.0 4.47 1 1
216 1 . . . . . 3.52 0.0 3.52 1 1
217 1 . . . . . 4.01 0.0 4.01 1 1
218 1 . . . . . 4.7 0.0 4.7 1 1
219 1 . . . . . 4.62 0.0 4.62 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 5.43 0.0 5.43 1 1
222 1 . . . . . 3.96 0.0 3.96 1 1
223 1 . . . . . 5.22 0.0 5.22 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.45 0.0 5.45 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 4.3 0.0 4.3 1 1
228 1 . . . . . 4.9 0.0 4.9 1 1
229 1 . . . . . 4.52 0.0 4.52 1 1
230 1 . . . . . 4.45 0.0 4.45 1 1
231 1 . . . . . 4.43 0.0 4.43 1 1
232 1 . . . . . 5.38 0.0 5.38 1 1
233 1 . . . . . 4.99 0.0 4.99 1 1
234 1 . . . . . 4.7 0.0 4.7 1 1
235 1 . . . . . 5.19 0.0 5.19 1 1
236 1 . . . . . 5.04 0.0 5.04 1 1
237 1 . . . . . 4.89 0.0 4.89 1 1
238 1 . . . . . 4.25 0.0 4.25 1 1
239 1 . . . . . 3.52 0.0 3.52 1 1
240 1 . . . . . 4.13 0.0 4.13 1 1
241 1 . . . . . 4.18 0.0 4.18 1 1
242 1 . . . . . 4.67 0.0 4.67 1 1
243 1 . . . . . 4.61 0.0 4.61 1 1
244 1 . . . . . 3.98 0.0 3.98 1 1
245 1 . . . . . 2.65 0.0 2.65 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 4.07 0.0 4.07 1 1
248 1 . . . . . 4.07 0.0 4.07 1 1
249 1 . . . . . 5.1 0.0 5.1 1 1
250 1 . . . . . 5.21 0.0 5.21 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.21 0.0 5.21 1 1
253 1 . . . . . 3.48 0.0 3.48 1 1
254 1 . . . . . 3.98 0.0 3.98 1 1
255 1 . . . . . 2.9 0.0 2.9 1 1
256 1 . . . . . 3.79 0.0 3.79 1 1
257 1 . . . . . 4.54 0.0 4.54 1 1
258 1 . . . . . 4.18 0.0 4.18 1 1
259 1 . . . . . 3.93 0.0 3.93 1 1
260 1 . . . . . 5.34 0.0 5.34 1 1
261 1 . . . . . 2.98 0.0 2.98 1 1
262 1 . . . . . 4.68 0.0 4.68 1 1
263 1 . . . . . 3.92 0.0 3.92 1 1
264 1 . . . . . 3.43 0.0 3.43 1 1
265 1 . . . . . 5.34 0.0 5.34 1 1
266 1 . . . . . 4.11 0.0 4.11 1 1
267 1 . . . . . 3.95 0.0 3.95 1 1
268 1 . . . . . 4.72 0.0 4.72 1 1
269 1 . . . . . 3.39 0.0 3.39 1 1
270 1 . . . . . 5.34 0.0 5.34 1 1
271 1 . . . . . 3.51 0.0 3.51 1 1
272 1 . . . . . 4.56 0.0 4.56 1 1
273 1 . . . . . 4.05 0.0 4.05 1 1
274 1 . . . . . 4.92 0.0 4.92 1 1
275 1 . . . . . 4.3 0.0 4.3 1 1
276 1 . . . . . 4.45 0.0 4.45 1 1
277 1 . . . . . 3.4 0.0 3.4 1 1
278 1 . . . . . 3.55 0.0 3.55 1 1
279 1 . . . . . 3.93 0.0 3.93 1 1
280 1 . . . . . 3.61 0.0 3.61 1 1
281 1 . . . . . 3.43 0.0 3.43 1 1
282 1 . . . . . 3.43 0.0 3.43 1 1
283 1 . . . . . 3.28 0.0 3.28 1 1
284 1 . . . . . 3.7 0.0 3.7 1 1
285 1 . . . . . 4.25 0.0 4.25 1 1
286 1 . . . . . 5.33 0.0 5.33 1 1
287 1 . . . . . 3.95 0.0 3.95 1 1
288 1 . . . . . 3.1 0.0 3.1 1 1
289 1 . . . . . 5.2 0.0 5.2 1 1
290 1 . . . . . 4.04 0.0 4.04 1 1
291 1 . . . . . 4.72 0.0 4.72 1 1
292 1 . . . . . 3.82 0.0 3.82 1 1
293 1 . . . . . 3.7 0.0 3.7 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.34 0.0 5.34 1 1
296 1 . . . . . 5.34 0.0 5.34 1 1
297 1 . . . . . 5.35 0.0 5.35 1 1
298 1 . . . . . 4.23 0.0 4.23 1 1
299 1 . . . . . 3.77 0.0 3.77 1 1
300 1 . . . . . 4.72 0.0 4.72 1 1
301 1 . . . . . 4.33 0.0 4.33 1 1
302 1 . . . . . 4.5 0.0 4.5 1 1
303 1 . . . . . 4.44 0.0 4.44 1 1
304 1 . . . . . 4.8 0.0 4.8 1 1
305 1 . . . . . 3.33 0.0 3.33 1 1
306 1 . . . . . 4.18 0.0 4.18 1 1
307 1 . . . . . 5.34 0.0 5.34 1 1
308 1 . . . . . 3.19 0.0 3.19 1 1
309 1 . . . . . 3.69 0.0 3.69 1 1
310 1 . . . . . 3.31 0.0 3.31 1 1
311 1 . . . . . 4.29 0.0 4.29 1 1
312 1 . . . . . 3.61 0.0 3.61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASP O . 9 . O 1 2
1 1 2 1 1 12 LYS H . 12 . HN 1 2
2 1 1 1 1 9 ASP O . 9 . O 1 2
2 1 2 1 1 12 LYS N . 12 . N 1 2
3 1 1 1 1 9 ASP O . 9 . O 1 2
3 1 2 1 1 13 GLN H . 13 . HN 1 2
4 1 1 1 1 9 ASP O . 9 . O 1 2
4 1 2 1 1 13 GLN N . 13 . N 1 2
5 1 1 1 1 10 CYS O . 10 . O 1 2
5 1 2 1 1 14 CYS H . 14 . HN 1 2
6 1 1 1 1 10 CYS O . 10 . O 1 2
6 1 2 1 1 14 CYS N . 14 . N 1 2
7 1 1 1 1 11 SER O . 11 . O 1 2
7 1 2 1 1 15 GLU H . 15 . HN 1 2
8 1 1 1 1 11 SER O . 11 . O 1 2
8 1 2 1 1 15 GLU N . 15 . N 1 2
9 1 1 1 1 12 LYS O . 12 . O 1 2
9 1 2 1 1 16 GLU H . 16 . HN 1 2
10 1 1 1 1 12 LYS O . 12 . O 1 2
10 1 2 1 1 16 GLU N . 16 . N 1 2
11 1 1 1 1 13 GLN O . 13 . O 1 2
11 1 2 1 1 17 GLY H . 17 . HN 1 2
12 1 1 1 1 13 GLN O . 13 . O 1 2
12 1 2 1 1 17 GLY N . 17 . N 1 2
13 1 1 1 1 22 TYR O . 22 . O 1 2
13 1 2 1 1 25 CYS H . 25 . HN 1 2
14 1 1 1 1 22 TYR O . 22 . O 1 2
14 1 2 1 1 25 CYS N . 25 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
7 1 . . . . . 2.3 0.0 2.3 1 2
8 1 . . . . . 3.3 0.0 3.3 1 2
9 1 . . . . . 2.3 0.0 2.3 1 2
10 1 . . . . . 3.3 0.0 3.3 1 2
11 1 . . . . . 2.3 0.0 2.3 1 2
12 1 . . . . . 3.3 0.0 3.3 1 2
13 1 . . . . . 2.3 0.0 2.3 1 2
14 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -87.3 -47.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 SER N -56.3 -16.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 CYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -85.4 -45.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LYS N -60.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 SER C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -87.9 -47.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLN N -58.6 -18.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 LYS C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -85.299995 -45.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 CYS N -59.400005 -19.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 GLN C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -86.7 -46.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLU N -48.9 -8.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 CYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -97.5 -57.500004 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -33.499996 9.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 18 ILE C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 70.6 111.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 HIS N -10.1 29.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 GLY C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -131.5 -42.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N 103.6 180.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -161.4 -30.599998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 PRO N 56.8 172.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 PHE N -44.2 -4.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 CYS N -27.8 25.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -135.9 -30.499998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 HIS N 53.6 201.39998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 CYS C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -107.3 -47.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 CYS N 101.1 161.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 -150.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
26 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
27 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
28 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
29 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 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 HIS C C 10.903 -5.249 5.597 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 11.819 -4.343 6.403 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 12.942 -5.175 7.086 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 15.007 -5.549 5.525 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 14.577 -7.576 4.863 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 13.851 -5.929 6.130 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 10.560 -4.335 8.033 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 10.255 -3.117 6.934 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 11.582 -2.988 7.976 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 12.258 -3.605 5.749 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 13.563 -4.510 7.666 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 12.485 -5.895 7.750 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 12.833 -7.777 5.932 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 15.499 -4.595 5.642 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 14.626 -8.538 4.369 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS N N 11.018 -3.646 7.404 1.00 . A A . 1 HIS N 1 1
1 17 1 1 1 HIS ND1 N 13.605 -7.215 5.691 1.00 . A A . 1 HIS ND1 1 1
1 18 1 1 1 HIS NE2 N 15.467 -6.600 4.721 1.00 . A A . 1 HIS NE2 1 1
1 19 1 1 1 HIS O O 9.855 -5.668 6.096 1.00 . A A . 1 HIS O 1 1
1 20 1 1 2 GLY C C 10.904 -6.294 2.101 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 10.511 -6.408 3.547 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 12.099 -5.138 3.996 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 10.662 -7.425 3.880 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 9.470 -6.150 3.655 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 11.281 -5.533 4.370 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 12.101 -6.376 1.766 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLU C C 8.896 -5.238 -0.764 1.00 . A A . 3 GLU C 1 1
1 28 1 1 3 GLU CA C 10.109 -5.971 -0.179 1.00 . A A . 3 GLU CA 1 1
1 29 1 1 3 GLU CB C 10.242 -7.385 -0.759 1.00 . A A . 3 GLU CB 1 1
1 30 1 1 3 GLU CD C 9.274 -9.707 -0.732 1.00 . A A . 3 GLU CD 1 1
1 31 1 1 3 GLU CG C 9.049 -8.257 -0.451 1.00 . A A . 3 GLU CG 1 1
1 32 1 1 3 GLU H H 9.017 -5.939 1.603 1.00 . A A . 3 GLU H 1 1
1 33 1 1 3 GLU HA H 11.008 -5.405 -0.373 1.00 . A A . 3 GLU HA 1 1
1 34 1 1 3 GLU HB2 H 10.351 -7.317 -1.832 1.00 . A A . 3 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H 11.122 -7.854 -0.344 1.00 . A A . 3 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H 8.810 -8.140 0.595 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H 8.212 -7.911 -1.041 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N 9.927 -6.066 1.257 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O 7.988 -4.854 -0.011 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O 9.249 -10.112 -1.900 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O 9.457 -10.490 0.226 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 GLY C C 6.566 -5.190 -3.046 1.00 . A A . 4 GLY C 1 1
1 43 1 1 4 GLY CA C 7.756 -4.322 -2.674 1.00 . A A . 4 GLY CA 1 1
1 44 1 1 4 GLY H H 9.542 -5.451 -2.642 1.00 . A A . 4 GLY H 1 1
1 45 1 1 4 GLY HA2 H 7.422 -3.562 -1.983 1.00 . A A . 4 GLY HA2 1 1
1 46 1 1 4 GLY HA3 H 8.124 -3.839 -3.567 1.00 . A A . 4 GLY HA3 1 1
1 47 1 1 4 GLY N N 8.846 -5.067 -2.065 1.00 . A A . 4 GLY N 1 1
1 48 1 1 4 GLY O O 6.118 -5.172 -4.194 1.00 . A A . 4 GLY O 1 1
1 49 1 1 5 THR C C 3.608 -6.033 -2.379 1.00 . A A . 5 THR C 1 1
1 50 1 1 5 THR CA C 4.916 -6.808 -2.339 1.00 . A A . 5 THR CA 1 1
1 51 1 1 5 THR CB C 4.810 -7.892 -1.248 1.00 . A A . 5 THR CB 1 1
1 52 1 1 5 THR CG2 C 3.698 -8.897 -1.564 1.00 . A A . 5 THR CG2 1 1
1 53 1 1 5 THR H H 6.418 -5.874 -1.187 1.00 . A A . 5 THR H 1 1
1 54 1 1 5 THR HA H 5.068 -7.296 -3.290 1.00 . A A . 5 THR HA 1 1
1 55 1 1 5 THR HB H 4.592 -7.409 -0.307 1.00 . A A . 5 THR HB 1 1
1 56 1 1 5 THR HG1 H 6.287 -8.899 -2.021 1.00 . A A . 5 THR HG1 1 1
1 57 1 1 5 THR HG21 H 3.648 -9.639 -0.780 1.00 . A A . 5 THR HG21 1 1
1 58 1 1 5 THR HG22 H 3.901 -9.381 -2.507 1.00 . A A . 5 THR HG22 1 1
1 59 1 1 5 THR HG23 H 2.752 -8.378 -1.624 1.00 . A A . 5 THR HG23 1 1
1 60 1 1 5 THR N N 6.040 -5.926 -2.091 1.00 . A A . 5 THR N 1 1
1 61 1 1 5 THR O O 2.934 -5.976 -3.415 1.00 . A A . 5 THR O 1 1
1 62 1 1 5 THR OG1 O 6.056 -8.579 -1.140 1.00 . A A . 5 THR OG1 1 1
1 63 1 1 6 PHE C C 2.231 -3.324 -0.844 1.00 . A A . 6 PHE C 1 1
1 64 1 1 6 PHE CA C 2.003 -4.774 -1.168 1.00 . A A . 6 PHE CA 1 1
1 65 1 1 6 PHE CB C 1.172 -5.455 -0.082 1.00 . A A . 6 PHE CB 1 1
1 66 1 1 6 PHE CD1 C -1.113 -5.949 -0.951 1.00 . A A . 6 PHE CD1 1 1
1 67 1 1 6 PHE CD2 C -0.871 -4.147 0.579 1.00 . A A . 6 PHE CD2 1 1
1 68 1 1 6 PHE CE1 C -2.463 -5.718 -1.020 1.00 . A A . 6 PHE CE1 1 1
1 69 1 1 6 PHE CE2 C -2.226 -3.909 0.514 1.00 . A A . 6 PHE CE2 1 1
1 70 1 1 6 PHE CG C -0.298 -5.169 -0.153 1.00 . A A . 6 PHE CG 1 1
1 71 1 1 6 PHE CZ C -3.026 -4.696 -0.288 1.00 . A A . 6 PHE CZ 1 1
1 72 1 1 6 PHE H H 3.881 -5.356 -0.514 1.00 . A A . 6 PHE H 1 1
1 73 1 1 6 PHE HA H 1.491 -4.867 -2.113 1.00 . A A . 6 PHE HA 1 1
1 74 1 1 6 PHE HB2 H 1.303 -6.524 -0.158 1.00 . A A . 6 PHE HB2 1 1
1 75 1 1 6 PHE HB3 H 1.532 -5.126 0.882 1.00 . A A . 6 PHE HB3 1 1
1 76 1 1 6 PHE HD1 H -0.680 -6.752 -1.530 1.00 . A A . 6 PHE HD1 1 1
1 77 1 1 6 PHE HD2 H -0.248 -3.526 1.210 1.00 . A A . 6 PHE HD2 1 1
1 78 1 1 6 PHE HE1 H -3.074 -6.344 -1.652 1.00 . A A . 6 PHE HE1 1 1
1 79 1 1 6 PHE HE2 H -2.662 -3.106 1.090 1.00 . A A . 6 PHE HE2 1 1
1 80 1 1 6 PHE HZ H -4.090 -4.517 -0.344 1.00 . A A . 6 PHE HZ 1 1
1 81 1 1 6 PHE N N 3.264 -5.420 -1.276 1.00 . A A . 6 PHE N 1 1
1 82 1 1 6 PHE O O 2.771 -2.985 0.205 1.00 . A A . 6 PHE O 1 1
1 83 1 1 7 THR C C 0.720 -0.413 -1.218 1.00 . A A . 7 THR C 1 1
1 84 1 1 7 THR CA C 2.050 -1.085 -1.601 1.00 . A A . 7 THR CA 1 1
1 85 1 1 7 THR CB C 2.635 -0.469 -2.919 1.00 . A A . 7 THR CB 1 1
1 86 1 1 7 THR CG2 C 1.690 -0.671 -4.102 1.00 . A A . 7 THR CG2 1 1
1 87 1 1 7 THR H H 1.471 -2.839 -2.579 1.00 . A A . 7 THR H 1 1
1 88 1 1 7 THR HA H 2.763 -0.924 -0.806 1.00 . A A . 7 THR HA 1 1
1 89 1 1 7 THR HB H 3.562 -0.981 -3.129 1.00 . A A . 7 THR HB 1 1
1 90 1 1 7 THR HG1 H 2.910 1.294 -3.663 1.00 . A A . 7 THR HG1 1 1
1 91 1 1 7 THR HG21 H 0.742 -0.200 -3.887 1.00 . A A . 7 THR HG21 1 1
1 92 1 1 7 THR HG22 H 1.538 -1.728 -4.260 1.00 . A A . 7 THR HG22 1 1
1 93 1 1 7 THR HG23 H 2.119 -0.234 -4.991 1.00 . A A . 7 THR HG23 1 1
1 94 1 1 7 THR N N 1.871 -2.489 -1.753 1.00 . A A . 7 THR N 1 1
1 95 1 1 7 THR O O 0.713 0.640 -0.614 1.00 . A A . 7 THR O 1 1
1 96 1 1 7 THR OG1 O 2.914 0.929 -2.769 1.00 . A A . 7 THR OG1 1 1
1 97 1 1 8 SER C C -2.182 -0.285 0.144 1.00 . A A . 8 SER C 1 1
1 98 1 1 8 SER CA C -1.743 -0.549 -1.321 1.00 . A A . 8 SER CA 1 1
1 99 1 1 8 SER CB C -2.729 -1.480 -2.005 1.00 . A A . 8 SER CB 1 1
1 100 1 1 8 SER H H -0.296 -2.027 -1.790 1.00 . A A . 8 SER H 1 1
1 101 1 1 8 SER HA H -1.767 0.392 -1.850 1.00 . A A . 8 SER HA 1 1
1 102 1 1 8 SER HB2 H -2.782 -2.409 -1.457 1.00 . A A . 8 SER HB2 1 1
1 103 1 1 8 SER HB3 H -3.705 -1.018 -2.031 1.00 . A A . 8 SER HB3 1 1
1 104 1 1 8 SER HG H -2.167 -0.893 -3.764 1.00 . A A . 8 SER HG 1 1
1 105 1 1 8 SER N N -0.385 -1.102 -1.475 1.00 . A A . 8 SER N 1 1
1 106 1 1 8 SER O O -3.353 -0.005 0.397 1.00 . A A . 8 SER O 1 1
1 107 1 1 8 SER OG O -2.314 -1.755 -3.346 1.00 . A A . 8 SER OG 1 1
1 108 1 1 9 ASP C C -1.866 1.402 2.625 1.00 . A A . 9 ASP C 1 1
1 109 1 1 9 ASP CA C -1.554 -0.065 2.479 1.00 . A A . 9 ASP CA 1 1
1 110 1 1 9 ASP CB C -0.394 -0.428 3.407 1.00 . A A . 9 ASP CB 1 1
1 111 1 1 9 ASP CG C -0.242 -1.902 3.651 1.00 . A A . 9 ASP CG 1 1
1 112 1 1 9 ASP H H -0.344 -0.598 0.814 1.00 . A A . 9 ASP H 1 1
1 113 1 1 9 ASP HA H -2.425 -0.637 2.756 1.00 . A A . 9 ASP HA 1 1
1 114 1 1 9 ASP HB2 H 0.517 -0.082 2.941 1.00 . A A . 9 ASP HB2 1 1
1 115 1 1 9 ASP HB3 H -0.523 0.077 4.353 1.00 . A A . 9 ASP HB3 1 1
1 116 1 1 9 ASP N N -1.257 -0.366 1.084 1.00 . A A . 9 ASP N 1 1
1 117 1 1 9 ASP O O -1.057 2.251 2.241 1.00 . A A . 9 ASP O 1 1
1 118 1 1 9 ASP OD1 O 0.430 -2.576 2.873 1.00 . A A . 9 ASP OD1 1 1
1 119 1 1 9 ASP OD2 O -0.773 -2.407 4.655 1.00 . A A . 9 ASP OD2 1 1
1 120 1 1 10 CYS C C -2.516 3.915 4.137 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C -3.492 3.059 3.334 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C -4.872 3.063 3.989 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H -3.539 0.970 3.584 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H -3.578 3.474 2.341 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H -5.526 2.404 3.438 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H -4.777 2.701 5.001 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N -3.003 1.697 3.204 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O -2.139 5.022 3.715 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S -5.657 4.699 4.052 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 SER C C 0.197 4.301 5.362 1.00 . A A . 11 SER C 1 1
1 131 1 1 11 SER CA C -1.114 4.041 6.103 1.00 . A A . 11 SER CA 1 1
1 132 1 1 11 SER CB C -0.880 3.179 7.344 1.00 . A A . 11 SER CB 1 1
1 133 1 1 11 SER H H -2.314 2.458 5.501 1.00 . A A . 11 SER H 1 1
1 134 1 1 11 SER HA H -1.552 4.978 6.407 1.00 . A A . 11 SER HA 1 1
1 135 1 1 11 SER HB2 H -0.073 3.595 7.927 1.00 . A A . 11 SER HB2 1 1
1 136 1 1 11 SER HB3 H -1.781 3.148 7.939 1.00 . A A . 11 SER HB3 1 1
1 137 1 1 11 SER HG H 0.240 1.582 7.472 1.00 . A A . 11 SER HG 1 1
1 138 1 1 11 SER N N -2.042 3.367 5.241 1.00 . A A . 11 SER N 1 1
1 139 1 1 11 SER O O 0.822 5.345 5.523 1.00 . A A . 11 SER O 1 1
1 140 1 1 11 SER OG O -0.537 1.851 6.967 1.00 . A A . 11 SER OG 1 1
1 141 1 1 12 LYS C C 1.650 4.463 2.636 1.00 . A A . 12 LYS C 1 1
1 142 1 1 12 LYS CA C 1.763 3.412 3.738 1.00 . A A . 12 LYS CA 1 1
1 143 1 1 12 LYS CB C 2.017 2.000 3.191 1.00 . A A . 12 LYS CB 1 1
1 144 1 1 12 LYS CD C 3.345 2.047 1.061 1.00 . A A . 12 LYS CD 1 1
1 145 1 1 12 LYS CE C 4.675 1.705 0.434 1.00 . A A . 12 LYS CE 1 1
1 146 1 1 12 LYS CG C 3.357 1.730 2.529 1.00 . A A . 12 LYS CG 1 1
1 147 1 1 12 LYS H H -0.091 2.641 4.336 1.00 . A A . 12 LYS H 1 1
1 148 1 1 12 LYS HA H 2.566 3.682 4.408 1.00 . A A . 12 LYS HA 1 1
1 149 1 1 12 LYS HB2 H 1.880 1.279 3.982 1.00 . A A . 12 LYS HB2 1 1
1 150 1 1 12 LYS HB3 H 1.249 1.854 2.444 1.00 . A A . 12 LYS HB3 1 1
1 151 1 1 12 LYS HD2 H 2.563 1.464 0.596 1.00 . A A . 12 LYS HD2 1 1
1 152 1 1 12 LYS HD3 H 3.142 3.098 0.927 1.00 . A A . 12 LYS HD3 1 1
1 153 1 1 12 LYS HE2 H 5.437 2.303 0.909 1.00 . A A . 12 LYS HE2 1 1
1 154 1 1 12 LYS HE3 H 4.876 0.658 0.610 1.00 . A A . 12 LYS HE3 1 1
1 155 1 1 12 LYS HG2 H 4.099 2.358 2.997 1.00 . A A . 12 LYS HG2 1 1
1 156 1 1 12 LYS HG3 H 3.620 0.692 2.670 1.00 . A A . 12 LYS HG3 1 1
1 157 1 1 12 LYS HZ1 H 3.984 1.396 -1.532 1.00 . A A . 12 LYS HZ1 1 1
1 158 1 1 12 LYS HZ2 H 5.618 1.755 -1.419 1.00 . A A . 12 LYS HZ2 1 1
1 159 1 1 12 LYS HZ3 H 4.467 2.967 -1.220 1.00 . A A . 12 LYS HZ3 1 1
1 160 1 1 12 LYS N N 0.541 3.377 4.489 1.00 . A A . 12 LYS N 1 1
1 161 1 1 12 LYS NZ N 4.684 1.967 -1.010 1.00 . A A . 12 LYS NZ 1 1
1 162 1 1 12 LYS O O 2.597 5.192 2.371 1.00 . A A . 12 LYS O 1 1
1 163 1 1 13 GLN C C 0.245 6.954 1.593 1.00 . A A . 13 GLN C 1 1
1 164 1 1 13 GLN CA C 0.240 5.552 1.000 1.00 . A A . 13 GLN CA 1 1
1 165 1 1 13 GLN CB C -1.061 5.271 0.242 1.00 . A A . 13 GLN CB 1 1
1 166 1 1 13 GLN CD C 0.129 3.842 -1.458 1.00 . A A . 13 GLN CD 1 1
1 167 1 1 13 GLN CG C -1.053 3.945 -0.517 1.00 . A A . 13 GLN CG 1 1
1 168 1 1 13 GLN H H -0.270 3.960 2.248 1.00 . A A . 13 GLN H 1 1
1 169 1 1 13 GLN HA H 1.071 5.441 0.320 1.00 . A A . 13 GLN HA 1 1
1 170 1 1 13 GLN HB2 H -1.876 5.250 0.951 1.00 . A A . 13 GLN HB2 1 1
1 171 1 1 13 GLN HB3 H -1.234 6.066 -0.467 1.00 . A A . 13 GLN HB3 1 1
1 172 1 1 13 GLN HE21 H 1.158 3.038 -0.032 1.00 . A A . 13 GLN HE21 1 1
1 173 1 1 13 GLN HE22 H 2.011 3.267 -1.508 1.00 . A A . 13 GLN HE22 1 1
1 174 1 1 13 GLN HG2 H -1.001 3.134 0.194 1.00 . A A . 13 GLN HG2 1 1
1 175 1 1 13 GLN HG3 H -1.963 3.864 -1.092 1.00 . A A . 13 GLN HG3 1 1
1 176 1 1 13 GLN N N 0.472 4.568 2.025 1.00 . A A . 13 GLN N 1 1
1 177 1 1 13 GLN NE2 N 1.198 3.333 -0.965 1.00 . A A . 13 GLN NE2 1 1
1 178 1 1 13 GLN O O 0.709 7.915 0.965 1.00 . A A . 13 GLN O 1 1
1 179 1 1 13 GLN OE1 O 0.069 4.226 -2.620 1.00 . A A . 13 GLN OE1 1 1
1 180 1 1 14 CYS C C 1.193 8.671 3.934 1.00 . A A . 14 CYS C 1 1
1 181 1 1 14 CYS CA C -0.225 8.323 3.503 1.00 . A A . 14 CYS CA 1 1
1 182 1 1 14 CYS CB C -1.180 8.309 4.681 1.00 . A A . 14 CYS CB 1 1
1 183 1 1 14 CYS H H -0.682 6.290 3.221 1.00 . A A . 14 CYS H 1 1
1 184 1 1 14 CYS HA H -0.548 9.078 2.801 1.00 . A A . 14 CYS HA 1 1
1 185 1 1 14 CYS HB2 H -0.921 7.491 5.337 1.00 . A A . 14 CYS HB2 1 1
1 186 1 1 14 CYS HB3 H -1.093 9.241 5.217 1.00 . A A . 14 CYS HB3 1 1
1 187 1 1 14 CYS N N -0.252 7.067 2.798 1.00 . A A . 14 CYS N 1 1
1 188 1 1 14 CYS O O 1.591 9.824 3.871 1.00 . A A . 14 CYS O 1 1
1 189 1 1 14 CYS SG S -2.923 8.105 4.198 1.00 . A A . 14 CYS SG 1 1
1 190 1 1 15 GLU C C 4.203 8.318 3.459 1.00 . A A . 15 GLU C 1 1
1 191 1 1 15 GLU CA C 3.371 7.924 4.678 1.00 . A A . 15 GLU CA 1 1
1 192 1 1 15 GLU CB C 4.002 6.759 5.443 1.00 . A A . 15 GLU CB 1 1
1 193 1 1 15 GLU CD C 3.327 7.779 7.650 1.00 . A A . 15 GLU CD 1 1
1 194 1 1 15 GLU CG C 3.387 6.519 6.817 1.00 . A A . 15 GLU CG 1 1
1 195 1 1 15 GLU H H 1.632 6.754 4.379 1.00 . A A . 15 GLU H 1 1
1 196 1 1 15 GLU HA H 3.345 8.790 5.323 1.00 . A A . 15 GLU HA 1 1
1 197 1 1 15 GLU HB2 H 3.896 5.857 4.858 1.00 . A A . 15 GLU HB2 1 1
1 198 1 1 15 GLU HB3 H 5.052 6.970 5.577 1.00 . A A . 15 GLU HB3 1 1
1 199 1 1 15 GLU HG2 H 2.382 6.144 6.688 1.00 . A A . 15 GLU HG2 1 1
1 200 1 1 15 GLU HG3 H 3.980 5.784 7.341 1.00 . A A . 15 GLU HG3 1 1
1 201 1 1 15 GLU N N 1.983 7.671 4.315 1.00 . A A . 15 GLU N 1 1
1 202 1 1 15 GLU O O 5.181 9.055 3.580 1.00 . A A . 15 GLU O 1 1
1 203 1 1 15 GLU OE1 O 4.385 8.318 8.035 1.00 . A A . 15 GLU OE1 1 1
1 204 1 1 15 GLU OE2 O 2.215 8.267 7.931 1.00 . A A . 15 GLU OE2 1 1
1 205 1 1 16 GLU C C 4.004 9.696 0.711 1.00 . A A . 16 GLU C 1 1
1 206 1 1 16 GLU CA C 4.434 8.275 1.043 1.00 . A A . 16 GLU CA 1 1
1 207 1 1 16 GLU CB C 4.129 7.346 -0.132 1.00 . A A . 16 GLU CB 1 1
1 208 1 1 16 GLU CD C 4.707 5.200 -1.302 1.00 . A A . 16 GLU CD 1 1
1 209 1 1 16 GLU CG C 4.757 5.977 -0.011 1.00 . A A . 16 GLU CG 1 1
1 210 1 1 16 GLU H H 3.102 7.151 2.259 1.00 . A A . 16 GLU H 1 1
1 211 1 1 16 GLU HA H 5.500 8.287 1.220 1.00 . A A . 16 GLU HA 1 1
1 212 1 1 16 GLU HB2 H 3.059 7.219 -0.194 1.00 . A A . 16 GLU HB2 1 1
1 213 1 1 16 GLU HB3 H 4.475 7.805 -1.047 1.00 . A A . 16 GLU HB3 1 1
1 214 1 1 16 GLU HG2 H 5.790 6.093 0.280 1.00 . A A . 16 GLU HG2 1 1
1 215 1 1 16 GLU HG3 H 4.231 5.420 0.750 1.00 . A A . 16 GLU HG3 1 1
1 216 1 1 16 GLU N N 3.805 7.837 2.281 1.00 . A A . 16 GLU N 1 1
1 217 1 1 16 GLU O O 4.711 10.431 0.030 1.00 . A A . 16 GLU O 1 1
1 218 1 1 16 GLU OE1 O 5.650 5.317 -2.113 1.00 . A A . 16 GLU OE1 1 1
1 219 1 1 16 GLU OE2 O 3.764 4.418 -1.519 1.00 . A A . 16 GLU OE2 1 1
1 220 1 1 17 GLY C C 1.402 11.522 -0.141 1.00 . A A . 17 GLY C 1 1
1 221 1 1 17 GLY CA C 2.365 11.401 1.002 1.00 . A A . 17 GLY CA 1 1
1 222 1 1 17 GLY H H 2.304 9.421 1.696 1.00 . A A . 17 GLY H 1 1
1 223 1 1 17 GLY HA2 H 1.873 11.725 1.907 1.00 . A A . 17 GLY HA2 1 1
1 224 1 1 17 GLY HA3 H 3.210 12.048 0.815 1.00 . A A . 17 GLY HA3 1 1
1 225 1 1 17 GLY N N 2.842 10.067 1.191 1.00 . A A . 17 GLY N 1 1
1 226 1 1 17 GLY O O 1.320 12.567 -0.770 1.00 . A A . 17 GLY O 1 1
1 227 1 1 18 ILE C C -1.710 10.567 -0.978 1.00 . A A . 18 ILE C 1 1
1 228 1 1 18 ILE CA C -0.290 10.538 -1.480 1.00 . A A . 18 ILE CA 1 1
1 229 1 1 18 ILE CB C -0.060 9.566 -2.655 1.00 . A A . 18 ILE CB 1 1
1 230 1 1 18 ILE CD1 C 0.789 7.268 -3.314 1.00 . A A . 18 ILE CD1 1 1
1 231 1 1 18 ILE CG1 C 0.446 8.200 -2.183 1.00 . A A . 18 ILE CG1 1 1
1 232 1 1 18 ILE CG2 C 0.875 10.190 -3.688 1.00 . A A . 18 ILE CG2 1 1
1 233 1 1 18 ILE H H 0.811 9.621 0.038 1.00 . A A . 18 ILE H 1 1
1 234 1 1 18 ILE HA H -0.178 11.531 -1.877 1.00 . A A . 18 ILE HA 1 1
1 235 1 1 18 ILE HB H -1.026 9.441 -3.118 1.00 . A A . 18 ILE HB 1 1
1 236 1 1 18 ILE HD11 H 1.102 6.312 -2.924 1.00 . A A . 18 ILE HD11 1 1
1 237 1 1 18 ILE HD12 H 1.587 7.717 -3.886 1.00 . A A . 18 ILE HD12 1 1
1 238 1 1 18 ILE HD13 H -0.080 7.155 -3.945 1.00 . A A . 18 ILE HD13 1 1
1 239 1 1 18 ILE HG12 H 1.338 8.341 -1.591 1.00 . A A . 18 ILE HG12 1 1
1 240 1 1 18 ILE HG13 H -0.310 7.728 -1.574 1.00 . A A . 18 ILE HG13 1 1
1 241 1 1 18 ILE HG21 H 0.441 11.104 -4.069 1.00 . A A . 18 ILE HG21 1 1
1 242 1 1 18 ILE HG22 H 1.025 9.497 -4.503 1.00 . A A . 18 ILE HG22 1 1
1 243 1 1 18 ILE HG23 H 1.825 10.407 -3.223 1.00 . A A . 18 ILE HG23 1 1
1 244 1 1 18 ILE N N 0.688 10.466 -0.445 1.00 . A A . 18 ILE N 1 1
1 245 1 1 18 ILE O O -2.277 11.646 -0.830 1.00 . A A . 18 ILE O 1 1
1 246 1 1 19 GLY C C -4.634 9.763 -1.377 1.00 . A A . 19 GLY C 1 1
1 247 1 1 19 GLY CA C -3.682 9.396 -0.245 1.00 . A A . 19 GLY CA 1 1
1 248 1 1 19 GLY H H -1.775 8.587 -0.765 1.00 . A A . 19 GLY H 1 1
1 249 1 1 19 GLY HA2 H -3.929 8.417 0.139 1.00 . A A . 19 GLY HA2 1 1
1 250 1 1 19 GLY HA3 H -3.796 10.119 0.549 1.00 . A A . 19 GLY HA3 1 1
1 251 1 1 19 GLY N N -2.291 9.415 -0.695 1.00 . A A . 19 GLY N 1 1
1 252 1 1 19 GLY O O -5.780 10.134 -1.154 1.00 . A A . 19 GLY O 1 1
1 253 1 1 20 HIS C C -5.188 8.698 -4.480 1.00 . A A . 20 HIS C 1 1
1 254 1 1 20 HIS CA C -4.821 9.986 -3.798 1.00 . A A . 20 HIS CA 1 1
1 255 1 1 20 HIS CB C -3.851 10.783 -4.673 1.00 . A A . 20 HIS CB 1 1
1 256 1 1 20 HIS CD2 C -5.459 11.960 -6.337 1.00 . A A . 20 HIS CD2 1 1
1 257 1 1 20 HIS CE1 C -4.468 11.443 -8.190 1.00 . A A . 20 HIS CE1 1 1
1 258 1 1 20 HIS CG C -4.381 11.207 -6.015 1.00 . A A . 20 HIS CG 1 1
1 259 1 1 20 HIS H H -3.227 9.284 -2.669 1.00 . A A . 20 HIS H 1 1
1 260 1 1 20 HIS HA H -5.694 10.583 -3.585 1.00 . A A . 20 HIS HA 1 1
1 261 1 1 20 HIS HB2 H -3.541 11.664 -4.132 1.00 . A A . 20 HIS HB2 1 1
1 262 1 1 20 HIS HB3 H -2.989 10.146 -4.826 1.00 . A A . 20 HIS HB3 1 1
1 263 1 1 20 HIS HD1 H -2.955 10.358 -7.325 1.00 . A A . 20 HIS HD1 1 1
1 264 1 1 20 HIS HD2 H -6.168 12.383 -5.640 1.00 . A A . 20 HIS HD2 1 1
1 265 1 1 20 HIS HE1 H -4.205 11.362 -9.235 1.00 . A A . 20 HIS HE1 1 1
1 266 1 1 20 HIS N N -4.130 9.646 -2.579 1.00 . A A . 20 HIS N 1 1
1 267 1 1 20 HIS ND1 N -3.773 10.892 -7.206 1.00 . A A . 20 HIS ND1 1 1
1 268 1 1 20 HIS NE2 N -5.510 12.106 -7.722 1.00 . A A . 20 HIS NE2 1 1
1 269 1 1 20 HIS O O -4.338 7.838 -4.582 1.00 . A A . 20 HIS O 1 1
1 270 1 1 21 LYS C C -7.297 6.318 -4.477 1.00 . A A . 21 LYS C 1 1
1 271 1 1 21 LYS CA C -6.988 7.327 -5.557 1.00 . A A . 21 LYS CA 1 1
1 272 1 1 21 LYS CB C -6.037 6.706 -6.609 1.00 . A A . 21 LYS CB 1 1
1 273 1 1 21 LYS CD C -4.621 7.005 -8.641 1.00 . A A . 21 LYS CD 1 1
1 274 1 1 21 LYS CE C -4.263 7.920 -9.788 1.00 . A A . 21 LYS CE 1 1
1 275 1 1 21 LYS CG C -5.716 7.606 -7.784 1.00 . A A . 21 LYS CG 1 1
1 276 1 1 21 LYS H H -7.040 9.359 -4.899 1.00 . A A . 21 LYS H 1 1
1 277 1 1 21 LYS HA H -7.932 7.554 -6.020 1.00 . A A . 21 LYS HA 1 1
1 278 1 1 21 LYS HB2 H -5.107 6.455 -6.120 1.00 . A A . 21 LYS HB2 1 1
1 279 1 1 21 LYS HB3 H -6.483 5.798 -6.985 1.00 . A A . 21 LYS HB3 1 1
1 280 1 1 21 LYS HD2 H -3.743 6.846 -8.034 1.00 . A A . 21 LYS HD2 1 1
1 281 1 1 21 LYS HD3 H -4.964 6.060 -9.037 1.00 . A A . 21 LYS HD3 1 1
1 282 1 1 21 LYS HE2 H -5.117 7.998 -10.444 1.00 . A A . 21 LYS HE2 1 1
1 283 1 1 21 LYS HE3 H -4.028 8.897 -9.392 1.00 . A A . 21 LYS HE3 1 1
1 284 1 1 21 LYS HG2 H -6.605 7.728 -8.384 1.00 . A A . 21 LYS HG2 1 1
1 285 1 1 21 LYS HG3 H -5.390 8.567 -7.414 1.00 . A A . 21 LYS HG3 1 1
1 286 1 1 21 LYS HZ1 H -2.885 8.078 -11.331 1.00 . A A . 21 LYS HZ1 1 1
1 287 1 1 21 LYS HZ2 H -3.297 6.483 -10.980 1.00 . A A . 21 LYS HZ2 1 1
1 288 1 1 21 LYS HZ3 H -2.268 7.325 -9.955 1.00 . A A . 21 LYS HZ3 1 1
1 289 1 1 21 LYS N N -6.444 8.579 -4.948 1.00 . A A . 21 LYS N 1 1
1 290 1 1 21 LYS NZ N -3.108 7.417 -10.560 1.00 . A A . 21 LYS NZ 1 1
1 291 1 1 21 LYS O O -7.621 5.165 -4.749 1.00 . A A . 21 LYS O 1 1
1 292 1 1 22 TYR C C -8.536 6.519 -1.265 1.00 . A A . 22 TYR C 1 1
1 293 1 1 22 TYR CA C -7.421 5.928 -2.100 1.00 . A A . 22 TYR CA 1 1
1 294 1 1 22 TYR CB C -6.098 5.828 -1.288 1.00 . A A . 22 TYR CB 1 1
1 295 1 1 22 TYR CD1 C -4.945 4.512 -3.109 1.00 . A A . 22 TYR CD1 1 1
1 296 1 1 22 TYR CD2 C -3.700 6.251 -2.054 1.00 . A A . 22 TYR CD2 1 1
1 297 1 1 22 TYR CE1 C -3.891 4.245 -3.933 1.00 . A A . 22 TYR CE1 1 1
1 298 1 1 22 TYR CE2 C -2.643 5.980 -2.881 1.00 . A A . 22 TYR CE2 1 1
1 299 1 1 22 TYR CG C -4.887 5.516 -2.155 1.00 . A A . 22 TYR CG 1 1
1 300 1 1 22 TYR CZ C -2.745 4.981 -3.823 1.00 . A A . 22 TYR CZ 1 1
1 301 1 1 22 TYR H H -7.154 7.739 -3.110 1.00 . A A . 22 TYR H 1 1
1 302 1 1 22 TYR HA H -7.708 4.949 -2.452 1.00 . A A . 22 TYR HA 1 1
1 303 1 1 22 TYR HB2 H -5.916 6.772 -0.798 1.00 . A A . 22 TYR HB2 1 1
1 304 1 1 22 TYR HB3 H -6.190 5.050 -0.545 1.00 . A A . 22 TYR HB3 1 1
1 305 1 1 22 TYR HD1 H -5.855 3.939 -3.206 1.00 . A A . 22 TYR HD1 1 1
1 306 1 1 22 TYR HD2 H -3.566 7.036 -1.323 1.00 . A A . 22 TYR HD2 1 1
1 307 1 1 22 TYR HE1 H -3.987 3.462 -4.669 1.00 . A A . 22 TYR HE1 1 1
1 308 1 1 22 TYR HE2 H -1.746 6.575 -2.805 1.00 . A A . 22 TYR HE2 1 1
1 309 1 1 22 TYR HH H -0.919 4.575 -4.050 1.00 . A A . 22 TYR HH 1 1
1 310 1 1 22 TYR N N -7.253 6.775 -3.246 1.00 . A A . 22 TYR N 1 1
1 311 1 1 22 TYR O O -8.304 7.402 -0.433 1.00 . A A . 22 TYR O 1 1
1 312 1 1 22 TYR OH O -1.683 4.706 -4.631 1.00 . A A . 22 TYR OH 1 1
1 313 1 1 23 PRO C C -11.072 6.438 0.617 1.00 . A A . 23 PRO C 1 1
1 314 1 1 23 PRO CA C -10.986 6.660 -0.892 1.00 . A A . 23 PRO CA 1 1
1 315 1 1 23 PRO CB C -12.122 5.940 -1.618 1.00 . A A . 23 PRO CB 1 1
1 316 1 1 23 PRO CD C -10.117 4.961 -2.421 1.00 . A A . 23 PRO CD 1 1
1 317 1 1 23 PRO CG C -11.534 4.655 -2.070 1.00 . A A . 23 PRO CG 1 1
1 318 1 1 23 PRO HA H -11.045 7.718 -1.095 1.00 . A A . 23 PRO HA 1 1
1 319 1 1 23 PRO HB2 H -12.971 5.794 -0.967 1.00 . A A . 23 PRO HB2 1 1
1 320 1 1 23 PRO HB3 H -12.396 6.535 -2.474 1.00 . A A . 23 PRO HB3 1 1
1 321 1 1 23 PRO HD2 H -9.504 4.094 -2.224 1.00 . A A . 23 PRO HD2 1 1
1 322 1 1 23 PRO HD3 H -10.027 5.263 -3.453 1.00 . A A . 23 PRO HD3 1 1
1 323 1 1 23 PRO HG2 H -11.569 3.931 -1.272 1.00 . A A . 23 PRO HG2 1 1
1 324 1 1 23 PRO HG3 H -12.059 4.293 -2.940 1.00 . A A . 23 PRO HG3 1 1
1 325 1 1 23 PRO N N -9.775 6.076 -1.509 1.00 . A A . 23 PRO N 1 1
1 326 1 1 23 PRO O O -11.878 7.050 1.311 1.00 . A A . 23 PRO O 1 1
1 327 1 1 24 PHE C C -8.979 5.925 3.167 1.00 . A A . 24 PHE C 1 1
1 328 1 1 24 PHE CA C -10.161 5.247 2.492 1.00 . A A . 24 PHE CA 1 1
1 329 1 1 24 PHE CB C -10.100 3.713 2.645 1.00 . A A . 24 PHE CB 1 1
1 330 1 1 24 PHE CD1 C -7.906 2.908 1.714 1.00 . A A . 24 PHE CD1 1 1
1 331 1 1 24 PHE CD2 C -9.876 2.591 0.425 1.00 . A A . 24 PHE CD2 1 1
1 332 1 1 24 PHE CE1 C -7.159 2.324 0.712 1.00 . A A . 24 PHE CE1 1 1
1 333 1 1 24 PHE CE2 C -9.145 2.018 -0.577 1.00 . A A . 24 PHE CE2 1 1
1 334 1 1 24 PHE CG C -9.271 3.044 1.583 1.00 . A A . 24 PHE CG 1 1
1 335 1 1 24 PHE CZ C -7.779 1.881 -0.437 1.00 . A A . 24 PHE CZ 1 1
1 336 1 1 24 PHE H H -9.614 5.158 0.470 1.00 . A A . 24 PHE H 1 1
1 337 1 1 24 PHE HA H -11.073 5.595 2.951 1.00 . A A . 24 PHE HA 1 1
1 338 1 1 24 PHE HB2 H -9.664 3.473 3.604 1.00 . A A . 24 PHE HB2 1 1
1 339 1 1 24 PHE HB3 H -11.099 3.305 2.599 1.00 . A A . 24 PHE HB3 1 1
1 340 1 1 24 PHE HD1 H -7.420 3.256 2.614 1.00 . A A . 24 PHE HD1 1 1
1 341 1 1 24 PHE HD2 H -10.947 2.693 0.319 1.00 . A A . 24 PHE HD2 1 1
1 342 1 1 24 PHE HE1 H -6.089 2.220 0.825 1.00 . A A . 24 PHE HE1 1 1
1 343 1 1 24 PHE HE2 H -9.657 1.687 -1.468 1.00 . A A . 24 PHE HE2 1 1
1 344 1 1 24 PHE HZ H -7.193 1.429 -1.224 1.00 . A A . 24 PHE HZ 1 1
1 345 1 1 24 PHE N N -10.229 5.590 1.099 1.00 . A A . 24 PHE N 1 1
1 346 1 1 24 PHE O O -8.698 5.675 4.339 1.00 . A A . 24 PHE O 1 1
1 347 1 1 25 CYS C C -7.297 8.985 3.050 1.00 . A A . 25 CYS C 1 1
1 348 1 1 25 CYS CA C -7.144 7.476 3.005 1.00 . A A . 25 CYS CA 1 1
1 349 1 1 25 CYS CB C -5.884 7.117 2.222 1.00 . A A . 25 CYS CB 1 1
1 350 1 1 25 CYS H H -8.603 7.051 1.545 1.00 . A A . 25 CYS H 1 1
1 351 1 1 25 CYS HA H -7.022 7.116 4.016 1.00 . A A . 25 CYS HA 1 1
1 352 1 1 25 CYS HB2 H -5.987 7.480 1.211 1.00 . A A . 25 CYS HB2 1 1
1 353 1 1 25 CYS HB3 H -5.037 7.604 2.683 1.00 . A A . 25 CYS HB3 1 1
1 354 1 1 25 CYS N N -8.314 6.817 2.455 1.00 . A A . 25 CYS N 1 1
1 355 1 1 25 CYS O O -7.088 9.679 2.044 1.00 . A A . 25 CYS O 1 1
1 356 1 1 25 CYS SG S -5.523 5.339 2.133 1.00 . A A . 25 CYS SG 1 1
1 357 1 1 26 HIS C C -6.656 11.190 5.426 1.00 . A A . 26 HIS C 1 1
1 358 1 1 26 HIS CA C -7.752 10.905 4.429 1.00 . A A . 26 HIS CA 1 1
1 359 1 1 26 HIS CB C -9.114 11.379 4.958 1.00 . A A . 26 HIS CB 1 1
1 360 1 1 26 HIS CD2 C -11.007 10.178 3.652 1.00 . A A . 26 HIS CD2 1 1
1 361 1 1 26 HIS CE1 C -11.729 11.853 2.466 1.00 . A A . 26 HIS CE1 1 1
1 362 1 1 26 HIS CG C -10.243 11.251 3.973 1.00 . A A . 26 HIS CG 1 1
1 363 1 1 26 HIS H H -8.047 8.885 4.888 1.00 . A A . 26 HIS H 1 1
1 364 1 1 26 HIS HA H -7.516 11.404 3.500 1.00 . A A . 26 HIS HA 1 1
1 365 1 1 26 HIS HB2 H -9.375 10.799 5.831 1.00 . A A . 26 HIS HB2 1 1
1 366 1 1 26 HIS HB3 H -9.033 12.418 5.237 1.00 . A A . 26 HIS HB3 1 1
1 367 1 1 26 HIS HD1 H -10.375 13.222 3.204 1.00 . A A . 26 HIS HD1 1 1
1 368 1 1 26 HIS HD2 H -10.904 9.186 4.068 1.00 . A A . 26 HIS HD2 1 1
1 369 1 1 26 HIS HE1 H -12.294 12.459 1.771 1.00 . A A . 26 HIS HE1 1 1
1 370 1 1 26 HIS N N -7.731 9.483 4.177 1.00 . A A . 26 HIS N 1 1
1 371 1 1 26 HIS ND1 N -10.718 12.299 3.209 1.00 . A A . 26 HIS ND1 1 1
1 372 1 1 26 HIS NE2 N -11.949 10.560 2.696 1.00 . A A . 26 HIS NE2 1 1
1 373 1 1 26 HIS O O -6.779 10.861 6.617 1.00 . A A . 26 HIS O 1 1
1 374 1 1 27 CYS C C -3.881 13.361 5.676 1.00 . A A . 27 CYS C 1 1
1 375 1 1 27 CYS CA C -4.407 11.926 5.775 1.00 . A A . 27 CYS CA 1 1
1 376 1 1 27 CYS CB C -3.350 10.888 5.390 1.00 . A A . 27 CYS CB 1 1
1 377 1 1 27 CYS H H -5.539 12.016 4.011 1.00 . A A . 27 CYS H 1 1
1 378 1 1 27 CYS HA H -4.704 11.740 6.796 1.00 . A A . 27 CYS HA 1 1
1 379 1 1 27 CYS HB2 H -3.076 11.023 4.354 1.00 . A A . 27 CYS HB2 1 1
1 380 1 1 27 CYS HB3 H -2.480 11.022 6.014 1.00 . A A . 27 CYS HB3 1 1
1 381 1 1 27 CYS N N -5.570 11.731 4.951 1.00 . A A . 27 CYS N 1 1
1 382 1 1 27 CYS O O -4.559 14.242 5.119 1.00 . A A . 27 CYS O 1 1
1 383 1 1 27 CYS SG S -3.927 9.157 5.603 1.00 . A A . 27 CYS SG 1 1
1 384 1 1 28 ARG C C -1.058 15.052 5.171 1.00 . A A . 28 ARG C 1 1
1 385 1 1 28 ARG CA C -2.115 14.933 6.261 1.00 . A A . 28 ARG CA 1 1
1 386 1 1 28 ARG CB C -1.480 15.191 7.626 1.00 . A A . 28 ARG CB 1 1
1 387 1 1 28 ARG CD C -1.727 15.172 10.119 1.00 . A A . 28 ARG CD 1 1
1 388 1 1 28 ARG CG C -2.454 15.143 8.786 1.00 . A A . 28 ARG CG 1 1
1 389 1 1 28 ARG CZ C 0.091 16.476 11.202 1.00 . A A . 28 ARG CZ 1 1
1 390 1 1 28 ARG H H -2.201 12.876 6.652 1.00 . A A . 28 ARG H 1 1
1 391 1 1 28 ARG HA H -2.894 15.660 6.092 1.00 . A A . 28 ARG HA 1 1
1 392 1 1 28 ARG HB2 H -0.713 14.450 7.800 1.00 . A A . 28 ARG HB2 1 1
1 393 1 1 28 ARG HB3 H -1.019 16.168 7.612 1.00 . A A . 28 ARG HB3 1 1
1 394 1 1 28 ARG HD2 H -2.455 15.126 10.913 1.00 . A A . 28 ARG HD2 1 1
1 395 1 1 28 ARG HD3 H -1.083 14.307 10.167 1.00 . A A . 28 ARG HD3 1 1
1 396 1 1 28 ARG HE H -1.162 17.140 9.749 1.00 . A A . 28 ARG HE 1 1
1 397 1 1 28 ARG HG2 H -3.117 15.993 8.722 1.00 . A A . 28 ARG HG2 1 1
1 398 1 1 28 ARG HG3 H -3.031 14.232 8.717 1.00 . A A . 28 ARG HG3 1 1
1 399 1 1 28 ARG HH11 H -0.031 14.545 11.891 1.00 . A A . 28 ARG HH11 1 1
1 400 1 1 28 ARG HH12 H 1.181 15.487 12.626 1.00 . A A . 28 ARG HH12 1 1
1 401 1 1 28 ARG HH21 H 0.510 18.422 10.770 1.00 . A A . 28 ARG HH21 1 1
1 402 1 1 28 ARG HH22 H 1.506 17.747 11.972 1.00 . A A . 28 ARG HH22 1 1
1 403 1 1 28 ARG N N -2.712 13.606 6.241 1.00 . A A . 28 ARG N 1 1
1 404 1 1 28 ARG NE N -0.911 16.373 10.314 1.00 . A A . 28 ARG NE 1 1
1 405 1 1 28 ARG NH1 N 0.436 15.430 11.956 1.00 . A A . 28 ARG NH1 1 1
1 406 1 1 28 ARG NH2 N 0.747 17.621 11.329 1.00 . A A . 28 ARG NH2 1 1
1 407 1 1 28 ARG O O 0.141 14.894 5.427 1.00 . A A . 28 ARG O 1 1
1 408 1 1 29 NH2 HN1 H -2.454 15.437 3.845 1.00 . A A . 29 NH2 HN1 1 1
1 409 1 1 29 NH2 HN2 H -0.832 15.407 3.250 1.00 . A A . 29 NH2 HN2 1 1
1 410 1 1 29 NH2 N N -1.488 15.326 3.972 1.00 . A A . 29 NH2 N 1 1
2 411 1 1 1 HIS C C 11.830 -4.193 3.618 1.00 . A A . 1 HIS C 1 1
2 412 1 1 1 HIS CA C 12.176 -4.811 4.940 1.00 . A A . 1 HIS CA 1 1
2 413 1 1 1 HIS CB C 13.620 -4.493 5.334 1.00 . A A . 1 HIS CB 1 1
2 414 1 1 1 HIS CD2 C 13.655 -4.397 7.907 1.00 . A A . 1 HIS CD2 1 1
2 415 1 1 1 HIS CE1 C 14.805 -6.183 8.327 1.00 . A A . 1 HIS CE1 1 1
2 416 1 1 1 HIS CG C 13.969 -4.946 6.717 1.00 . A A . 1 HIS CG 1 1
2 417 1 1 1 HIS H1 H 12.180 -6.764 5.727 1.00 . A A . 1 HIS H1 1 1
2 418 1 1 1 HIS H2 H 12.539 -6.634 4.086 1.00 . A A . 1 HIS H2 1 1
2 419 1 1 1 HIS H3 H 10.962 -6.428 4.600 1.00 . A A . 1 HIS H3 1 1
2 420 1 1 1 HIS HA H 11.499 -4.420 5.685 1.00 . A A . 1 HIS HA 1 1
2 421 1 1 1 HIS HB2 H 14.296 -4.975 4.645 1.00 . A A . 1 HIS HB2 1 1
2 422 1 1 1 HIS HB3 H 13.768 -3.424 5.288 1.00 . A A . 1 HIS HB3 1 1
2 423 1 1 1 HIS HD1 H 15.092 -6.713 6.358 1.00 . A A . 1 HIS HD1 1 1
2 424 1 1 1 HIS HD2 H 13.093 -3.486 8.051 1.00 . A A . 1 HIS HD2 1 1
2 425 1 1 1 HIS HE1 H 15.327 -6.980 8.838 1.00 . A A . 1 HIS HE1 1 1
2 426 1 1 1 HIS N N 11.956 -6.247 4.853 1.00 . A A . 1 HIS N 1 1
2 427 1 1 1 HIS ND1 N 14.703 -6.077 7.002 1.00 . A A . 1 HIS ND1 1 1
2 428 1 1 1 HIS NE2 N 14.184 -5.183 8.928 1.00 . A A . 1 HIS NE2 1 1
2 429 1 1 1 HIS O O 11.937 -4.853 2.582 1.00 . A A . 1 HIS O 1 1
2 430 1 1 2 GLY C C 9.537 -2.718 2.136 1.00 . A A . 2 GLY C 1 1
2 431 1 1 2 GLY CA C 10.948 -2.294 2.450 1.00 . A A . 2 GLY CA 1 1
2 432 1 1 2 GLY H H 11.361 -2.469 4.495 1.00 . A A . 2 GLY H 1 1
2 433 1 1 2 GLY HA2 H 10.984 -1.225 2.599 1.00 . A A . 2 GLY HA2 1 1
2 434 1 1 2 GLY HA3 H 11.589 -2.569 1.626 1.00 . A A . 2 GLY HA3 1 1
2 435 1 1 2 GLY N N 11.395 -2.955 3.645 1.00 . A A . 2 GLY N 1 1
2 436 1 1 2 GLY O O 8.756 -3.007 3.059 1.00 . A A . 2 GLY O 1 1
2 437 1 1 3 GLU C C 7.881 -4.753 0.500 1.00 . A A . 3 GLU C 1 1
2 438 1 1 3 GLU CA C 7.903 -3.244 0.474 1.00 . A A . 3 GLU CA 1 1
2 439 1 1 3 GLU CB C 7.548 -2.715 -0.915 1.00 . A A . 3 GLU CB 1 1
2 440 1 1 3 GLU CD C 6.438 -0.644 -0.044 1.00 . A A . 3 GLU CD 1 1
2 441 1 1 3 GLU CG C 7.476 -1.202 -0.981 1.00 . A A . 3 GLU CG 1 1
2 442 1 1 3 GLU H H 9.856 -2.559 0.184 1.00 . A A . 3 GLU H 1 1
2 443 1 1 3 GLU HA H 7.187 -2.873 1.193 1.00 . A A . 3 GLU HA 1 1
2 444 1 1 3 GLU HB2 H 8.295 -3.053 -1.618 1.00 . A A . 3 GLU HB2 1 1
2 445 1 1 3 GLU HB3 H 6.587 -3.113 -1.206 1.00 . A A . 3 GLU HB3 1 1
2 446 1 1 3 GLU HG2 H 8.440 -0.796 -0.709 1.00 . A A . 3 GLU HG2 1 1
2 447 1 1 3 GLU HG3 H 7.231 -0.904 -1.990 1.00 . A A . 3 GLU HG3 1 1
2 448 1 1 3 GLU N N 9.205 -2.792 0.880 1.00 . A A . 3 GLU N 1 1
2 449 1 1 3 GLU O O 8.417 -5.408 -0.395 1.00 . A A . 3 GLU O 1 1
2 450 1 1 3 GLU OE1 O 6.759 -0.352 1.136 1.00 . A A . 3 GLU OE1 1 1
2 451 1 1 3 GLU OE2 O 5.276 -0.493 -0.452 1.00 . A A . 3 GLU OE2 1 1
2 452 1 1 4 GLY C C 6.244 -7.367 0.859 1.00 . A A . 4 GLY C 1 1
2 453 1 1 4 GLY CA C 7.290 -6.718 1.718 1.00 . A A . 4 GLY CA 1 1
2 454 1 1 4 GLY H H 6.919 -4.714 2.235 1.00 . A A . 4 GLY H 1 1
2 455 1 1 4 GLY HA2 H 8.259 -7.117 1.460 1.00 . A A . 4 GLY HA2 1 1
2 456 1 1 4 GLY HA3 H 7.082 -6.945 2.754 1.00 . A A . 4 GLY HA3 1 1
2 457 1 1 4 GLY N N 7.318 -5.296 1.555 1.00 . A A . 4 GLY N 1 1
2 458 1 1 4 GLY O O 6.541 -7.906 -0.199 1.00 . A A . 4 GLY O 1 1
2 459 1 1 5 THR C C 2.867 -6.863 0.287 1.00 . A A . 5 THR C 1 1
2 460 1 1 5 THR CA C 3.948 -7.913 0.589 1.00 . A A . 5 THR CA 1 1
2 461 1 1 5 THR CB C 3.354 -9.054 1.439 1.00 . A A . 5 THR CB 1 1
2 462 1 1 5 THR CG2 C 2.384 -9.891 0.625 1.00 . A A . 5 THR CG2 1 1
2 463 1 1 5 THR H H 4.858 -6.861 2.151 1.00 . A A . 5 THR H 1 1
2 464 1 1 5 THR HA H 4.323 -8.331 -0.333 1.00 . A A . 5 THR HA 1 1
2 465 1 1 5 THR HB H 2.841 -8.627 2.289 1.00 . A A . 5 THR HB 1 1
2 466 1 1 5 THR HG1 H 5.193 -9.742 1.336 1.00 . A A . 5 THR HG1 1 1
2 467 1 1 5 THR HG21 H 1.975 -10.674 1.245 1.00 . A A . 5 THR HG21 1 1
2 468 1 1 5 THR HG22 H 2.904 -10.322 -0.217 1.00 . A A . 5 THR HG22 1 1
2 469 1 1 5 THR HG23 H 1.588 -9.252 0.271 1.00 . A A . 5 THR HG23 1 1
2 470 1 1 5 THR N N 5.031 -7.314 1.299 1.00 . A A . 5 THR N 1 1
2 471 1 1 5 THR O O 2.271 -6.841 -0.805 1.00 . A A . 5 THR O 1 1
2 472 1 1 5 THR OG1 O 4.430 -9.898 1.905 1.00 . A A . 5 THR OG1 1 1
2 473 1 1 6 PHE C C 2.211 -3.665 0.702 1.00 . A A . 6 PHE C 1 1
2 474 1 1 6 PHE CA C 1.601 -5.009 1.061 1.00 . A A . 6 PHE CA 1 1
2 475 1 1 6 PHE CB C 0.790 -4.910 2.345 1.00 . A A . 6 PHE CB 1 1
2 476 1 1 6 PHE CD1 C -1.169 -3.466 1.764 1.00 . A A . 6 PHE CD1 1 1
2 477 1 1 6 PHE CD2 C -1.548 -5.756 2.235 1.00 . A A . 6 PHE CD2 1 1
2 478 1 1 6 PHE CE1 C -2.518 -3.286 1.546 1.00 . A A . 6 PHE CE1 1 1
2 479 1 1 6 PHE CE2 C -2.893 -5.587 2.021 1.00 . A A . 6 PHE CE2 1 1
2 480 1 1 6 PHE CG C -0.671 -4.700 2.109 1.00 . A A . 6 PHE CG 1 1
2 481 1 1 6 PHE CZ C -3.381 -4.349 1.676 1.00 . A A . 6 PHE CZ 1 1
2 482 1 1 6 PHE H H 3.199 -5.917 2.024 1.00 . A A . 6 PHE H 1 1
2 483 1 1 6 PHE HA H 0.957 -5.338 0.260 1.00 . A A . 6 PHE HA 1 1
2 484 1 1 6 PHE HB2 H 0.912 -5.821 2.913 1.00 . A A . 6 PHE HB2 1 1
2 485 1 1 6 PHE HB3 H 1.160 -4.077 2.926 1.00 . A A . 6 PHE HB3 1 1
2 486 1 1 6 PHE HD1 H -0.494 -2.629 1.661 1.00 . A A . 6 PHE HD1 1 1
2 487 1 1 6 PHE HD2 H -1.170 -6.731 2.505 1.00 . A A . 6 PHE HD2 1 1
2 488 1 1 6 PHE HE1 H -2.897 -2.312 1.273 1.00 . A A . 6 PHE HE1 1 1
2 489 1 1 6 PHE HE2 H -3.562 -6.427 2.125 1.00 . A A . 6 PHE HE2 1 1
2 490 1 1 6 PHE HZ H -4.439 -4.213 1.508 1.00 . A A . 6 PHE HZ 1 1
2 491 1 1 6 PHE N N 2.644 -5.969 1.217 1.00 . A A . 6 PHE N 1 1
2 492 1 1 6 PHE O O 2.863 -3.015 1.528 1.00 . A A . 6 PHE O 1 1
2 493 1 1 7 THR C C 1.543 -0.905 -0.957 1.00 . A A . 7 THR C 1 1
2 494 1 1 7 THR CA C 2.602 -2.028 -0.969 1.00 . A A . 7 THR CA 1 1
2 495 1 1 7 THR CB C 3.281 -2.198 -2.376 1.00 . A A . 7 THR CB 1 1
2 496 1 1 7 THR CG2 C 2.282 -2.631 -3.444 1.00 . A A . 7 THR CG2 1 1
2 497 1 1 7 THR H H 1.488 -3.809 -1.123 1.00 . A A . 7 THR H 1 1
2 498 1 1 7 THR HA H 3.364 -1.760 -0.250 1.00 . A A . 7 THR HA 1 1
2 499 1 1 7 THR HB H 4.038 -2.963 -2.279 1.00 . A A . 7 THR HB 1 1
2 500 1 1 7 THR HG1 H 4.421 -0.689 -1.997 1.00 . A A . 7 THR HG1 1 1
2 501 1 1 7 THR HG21 H 2.780 -2.716 -4.398 1.00 . A A . 7 THR HG21 1 1
2 502 1 1 7 THR HG22 H 1.495 -1.895 -3.512 1.00 . A A . 7 THR HG22 1 1
2 503 1 1 7 THR HG23 H 1.855 -3.585 -3.171 1.00 . A A . 7 THR HG23 1 1
2 504 1 1 7 THR N N 2.032 -3.262 -0.513 1.00 . A A . 7 THR N 1 1
2 505 1 1 7 THR O O 1.832 0.233 -0.603 1.00 . A A . 7 THR O 1 1
2 506 1 1 7 THR OG1 O 3.935 -0.993 -2.782 1.00 . A A . 7 THR OG1 1 1
2 507 1 1 8 SER C C -1.463 -0.170 0.074 1.00 . A A . 8 SER C 1 1
2 508 1 1 8 SER CA C -0.784 -0.321 -1.303 1.00 . A A . 8 SER CA 1 1
2 509 1 1 8 SER CB C -1.780 -0.820 -2.374 1.00 . A A . 8 SER CB 1 1
2 510 1 1 8 SER H H 0.097 -2.219 -1.350 1.00 . A A . 8 SER H 1 1
2 511 1 1 8 SER HA H -0.383 0.633 -1.610 1.00 . A A . 8 SER HA 1 1
2 512 1 1 8 SER HB2 H -1.236 -1.066 -3.274 1.00 . A A . 8 SER HB2 1 1
2 513 1 1 8 SER HB3 H -2.276 -1.707 -2.008 1.00 . A A . 8 SER HB3 1 1
2 514 1 1 8 SER HG H -3.317 0.286 -1.909 1.00 . A A . 8 SER HG 1 1
2 515 1 1 8 SER N N 0.303 -1.270 -1.211 1.00 . A A . 8 SER N 1 1
2 516 1 1 8 SER O O -2.682 0.030 0.172 1.00 . A A . 8 SER O 1 1
2 517 1 1 8 SER OG O -2.770 0.163 -2.697 1.00 . A A . 8 SER OG 1 1
2 518 1 1 9 ASP C C -1.667 1.295 2.704 1.00 . A A . 9 ASP C 1 1
2 519 1 1 9 ASP CA C -1.136 -0.093 2.508 1.00 . A A . 9 ASP CA 1 1
2 520 1 1 9 ASP CB C -0.006 -0.331 3.503 1.00 . A A . 9 ASP CB 1 1
2 521 1 1 9 ASP CG C -0.445 -0.182 4.932 1.00 . A A . 9 ASP CG 1 1
2 522 1 1 9 ASP H H 0.303 -0.336 0.938 1.00 . A A . 9 ASP H 1 1
2 523 1 1 9 ASP HA H -1.924 -0.813 2.678 1.00 . A A . 9 ASP HA 1 1
2 524 1 1 9 ASP HB2 H 0.461 -1.294 3.374 1.00 . A A . 9 ASP HB2 1 1
2 525 1 1 9 ASP HB3 H 0.708 0.461 3.332 1.00 . A A . 9 ASP HB3 1 1
2 526 1 1 9 ASP N N -0.653 -0.231 1.126 1.00 . A A . 9 ASP N 1 1
2 527 1 1 9 ASP O O -0.955 2.253 2.434 1.00 . A A . 9 ASP O 1 1
2 528 1 1 9 ASP OD1 O -1.096 -1.078 5.477 1.00 . A A . 9 ASP OD1 1 1
2 529 1 1 9 ASP OD2 O -0.161 0.858 5.526 1.00 . A A . 9 ASP OD2 1 1
2 530 1 1 10 CYS C C -2.732 3.657 4.187 1.00 . A A . 10 CYS C 1 1
2 531 1 1 10 CYS CA C -3.567 2.687 3.347 1.00 . A A . 10 CYS CA 1 1
2 532 1 1 10 CYS CB C -4.956 2.487 3.970 1.00 . A A . 10 CYS CB 1 1
2 533 1 1 10 CYS H H -3.368 0.589 3.448 1.00 . A A . 10 CYS H 1 1
2 534 1 1 10 CYS HA H -3.690 3.114 2.363 1.00 . A A . 10 CYS HA 1 1
2 535 1 1 10 CYS HB2 H -5.519 1.793 3.363 1.00 . A A . 10 CYS HB2 1 1
2 536 1 1 10 CYS HB3 H -4.844 2.077 4.963 1.00 . A A . 10 CYS HB3 1 1
2 537 1 1 10 CYS N N -2.890 1.402 3.182 1.00 . A A . 10 CYS N 1 1
2 538 1 1 10 CYS O O -2.570 4.836 3.830 1.00 . A A . 10 CYS O 1 1
2 539 1 1 10 CYS SG S -5.935 4.012 4.108 1.00 . A A . 10 CYS SG 1 1
2 540 1 1 11 SER C C -0.040 4.378 5.391 1.00 . A A . 11 SER C 1 1
2 541 1 1 11 SER CA C -1.320 3.962 6.104 1.00 . A A . 11 SER CA 1 1
2 542 1 1 11 SER CB C -1.024 3.239 7.407 1.00 . A A . 11 SER CB 1 1
2 543 1 1 11 SER H H -2.213 2.188 5.441 1.00 . A A . 11 SER H 1 1
2 544 1 1 11 SER HA H -1.894 4.846 6.308 1.00 . A A . 11 SER HA 1 1
2 545 1 1 11 SER HB2 H -0.402 2.383 7.193 1.00 . A A . 11 SER HB2 1 1
2 546 1 1 11 SER HB3 H -0.503 3.904 8.078 1.00 . A A . 11 SER HB3 1 1
2 547 1 1 11 SER HG H -2.644 2.132 7.468 1.00 . A A . 11 SER HG 1 1
2 548 1 1 11 SER N N -2.126 3.145 5.242 1.00 . A A . 11 SER N 1 1
2 549 1 1 11 SER O O 0.399 5.519 5.498 1.00 . A A . 11 SER O 1 1
2 550 1 1 11 SER OG O -2.235 2.803 8.029 1.00 . A A . 11 SER OG 1 1
2 551 1 1 12 LYS C C 1.443 4.771 2.791 1.00 . A A . 12 LYS C 1 1
2 552 1 1 12 LYS CA C 1.693 3.720 3.842 1.00 . A A . 12 LYS CA 1 1
2 553 1 1 12 LYS CB C 2.158 2.457 3.191 1.00 . A A . 12 LYS CB 1 1
2 554 1 1 12 LYS CD C 3.933 1.266 1.957 1.00 . A A . 12 LYS CD 1 1
2 555 1 1 12 LYS CE C 4.104 0.213 3.043 1.00 . A A . 12 LYS CE 1 1
2 556 1 1 12 LYS CG C 3.502 2.579 2.525 1.00 . A A . 12 LYS CG 1 1
2 557 1 1 12 LYS H H 0.049 2.596 4.533 1.00 . A A . 12 LYS H 1 1
2 558 1 1 12 LYS HA H 2.478 4.068 4.493 1.00 . A A . 12 LYS HA 1 1
2 559 1 1 12 LYS HB2 H 2.213 1.694 3.950 1.00 . A A . 12 LYS HB2 1 1
2 560 1 1 12 LYS HB3 H 1.431 2.180 2.442 1.00 . A A . 12 LYS HB3 1 1
2 561 1 1 12 LYS HD2 H 3.155 0.954 1.279 1.00 . A A . 12 LYS HD2 1 1
2 562 1 1 12 LYS HD3 H 4.865 1.417 1.439 1.00 . A A . 12 LYS HD3 1 1
2 563 1 1 12 LYS HE2 H 4.809 0.568 3.779 1.00 . A A . 12 LYS HE2 1 1
2 564 1 1 12 LYS HE3 H 3.148 0.049 3.516 1.00 . A A . 12 LYS HE3 1 1
2 565 1 1 12 LYS HG2 H 3.435 3.303 1.727 1.00 . A A . 12 LYS HG2 1 1
2 566 1 1 12 LYS HG3 H 4.231 2.908 3.251 1.00 . A A . 12 LYS HG3 1 1
2 567 1 1 12 LYS HZ1 H 5.437 -0.887 1.936 1.00 . A A . 12 LYS HZ1 1 1
2 568 1 1 12 LYS HZ2 H 3.878 -1.531 1.896 1.00 . A A . 12 LYS HZ2 1 1
2 569 1 1 12 LYS HZ3 H 4.833 -1.718 3.281 1.00 . A A . 12 LYS HZ3 1 1
2 570 1 1 12 LYS N N 0.494 3.471 4.598 1.00 . A A . 12 LYS N 1 1
2 571 1 1 12 LYS NZ N 4.581 -1.071 2.508 1.00 . A A . 12 LYS NZ 1 1
2 572 1 1 12 LYS O O 2.295 5.596 2.533 1.00 . A A . 12 LYS O 1 1
2 573 1 1 13 GLN C C -0.117 7.123 1.841 1.00 . A A . 13 GLN C 1 1
2 574 1 1 13 GLN CA C -0.109 5.741 1.208 1.00 . A A . 13 GLN CA 1 1
2 575 1 1 13 GLN CB C -1.477 5.426 0.582 1.00 . A A . 13 GLN CB 1 1
2 576 1 1 13 GLN CD C -0.517 3.598 -0.929 1.00 . A A . 13 GLN CD 1 1
2 577 1 1 13 GLN CG C -1.619 4.001 0.035 1.00 . A A . 13 GLN CG 1 1
2 578 1 1 13 GLN H H -0.434 4.100 2.462 1.00 . A A . 13 GLN H 1 1
2 579 1 1 13 GLN HA H 0.655 5.701 0.446 1.00 . A A . 13 GLN HA 1 1
2 580 1 1 13 GLN HB2 H -2.236 5.558 1.339 1.00 . A A . 13 GLN HB2 1 1
2 581 1 1 13 GLN HB3 H -1.659 6.120 -0.226 1.00 . A A . 13 GLN HB3 1 1
2 582 1 1 13 GLN HE21 H 0.561 2.893 0.560 1.00 . A A . 13 GLN HE21 1 1
2 583 1 1 13 GLN HE22 H 1.268 2.766 -1.008 1.00 . A A . 13 GLN HE22 1 1
2 584 1 1 13 GLN HG2 H -1.606 3.311 0.866 1.00 . A A . 13 GLN HG2 1 1
2 585 1 1 13 GLN HG3 H -2.570 3.923 -0.473 1.00 . A A . 13 GLN HG3 1 1
2 586 1 1 13 GLN N N 0.239 4.771 2.214 1.00 . A A . 13 GLN N 1 1
2 587 1 1 13 GLN NE2 N 0.535 3.030 -0.409 1.00 . A A . 13 GLN NE2 1 1
2 588 1 1 13 GLN O O 0.284 8.109 1.227 1.00 . A A . 13 GLN O 1 1
2 589 1 1 13 GLN OE1 O -0.622 3.788 -2.125 1.00 . A A . 13 GLN OE1 1 1
2 590 1 1 14 CYS C C 0.874 8.825 4.262 1.00 . A A . 14 CYS C 1 1
2 591 1 1 14 CYS CA C -0.537 8.413 3.821 1.00 . A A . 14 CYS CA 1 1
2 592 1 1 14 CYS CB C -1.507 8.331 4.990 1.00 . A A . 14 CYS CB 1 1
2 593 1 1 14 CYS H H -0.852 6.361 3.525 1.00 . A A . 14 CYS H 1 1
2 594 1 1 14 CYS HA H -0.893 9.168 3.135 1.00 . A A . 14 CYS HA 1 1
2 595 1 1 14 CYS HB2 H -1.226 7.513 5.637 1.00 . A A . 14 CYS HB2 1 1
2 596 1 1 14 CYS HB3 H -1.468 9.258 5.539 1.00 . A A . 14 CYS HB3 1 1
2 597 1 1 14 CYS N N -0.526 7.178 3.085 1.00 . A A . 14 CYS N 1 1
2 598 1 1 14 CYS O O 1.206 10.006 4.258 1.00 . A A . 14 CYS O 1 1
2 599 1 1 14 CYS SG S -3.238 8.074 4.467 1.00 . A A . 14 CYS SG 1 1
2 600 1 1 15 GLU C C 3.928 8.542 3.758 1.00 . A A . 15 GLU C 1 1
2 601 1 1 15 GLU CA C 3.095 8.134 4.971 1.00 . A A . 15 GLU CA 1 1
2 602 1 1 15 GLU CB C 3.729 6.958 5.703 1.00 . A A . 15 GLU CB 1 1
2 603 1 1 15 GLU CD C 3.750 5.557 7.779 1.00 . A A . 15 GLU CD 1 1
2 604 1 1 15 GLU CG C 3.057 6.647 7.024 1.00 . A A . 15 GLU CG 1 1
2 605 1 1 15 GLU H H 1.388 6.923 4.629 1.00 . A A . 15 GLU H 1 1
2 606 1 1 15 GLU HA H 3.061 8.983 5.639 1.00 . A A . 15 GLU HA 1 1
2 607 1 1 15 GLU HB2 H 3.669 6.083 5.074 1.00 . A A . 15 GLU HB2 1 1
2 608 1 1 15 GLU HB3 H 4.768 7.184 5.895 1.00 . A A . 15 GLU HB3 1 1
2 609 1 1 15 GLU HG2 H 3.056 7.538 7.633 1.00 . A A . 15 GLU HG2 1 1
2 610 1 1 15 GLU HG3 H 2.038 6.344 6.832 1.00 . A A . 15 GLU HG3 1 1
2 611 1 1 15 GLU N N 1.712 7.850 4.596 1.00 . A A . 15 GLU N 1 1
2 612 1 1 15 GLU O O 4.833 9.374 3.864 1.00 . A A . 15 GLU O 1 1
2 613 1 1 15 GLU OE1 O 4.773 5.841 8.434 1.00 . A A . 15 GLU OE1 1 1
2 614 1 1 15 GLU OE2 O 3.281 4.401 7.758 1.00 . A A . 15 GLU OE2 1 1
2 615 1 1 16 GLU C C 3.683 9.717 0.910 1.00 . A A . 16 GLU C 1 1
2 616 1 1 16 GLU CA C 4.257 8.374 1.358 1.00 . A A . 16 GLU CA 1 1
2 617 1 1 16 GLU CB C 4.090 7.322 0.245 1.00 . A A . 16 GLU CB 1 1
2 618 1 1 16 GLU CD C 4.716 5.046 -0.673 1.00 . A A . 16 GLU CD 1 1
2 619 1 1 16 GLU CG C 4.781 5.992 0.514 1.00 . A A . 16 GLU CG 1 1
2 620 1 1 16 GLU H H 2.975 7.221 2.592 1.00 . A A . 16 GLU H 1 1
2 621 1 1 16 GLU HA H 5.306 8.513 1.570 1.00 . A A . 16 GLU HA 1 1
2 622 1 1 16 GLU HB2 H 3.036 7.121 0.122 1.00 . A A . 16 GLU HB2 1 1
2 623 1 1 16 GLU HB3 H 4.478 7.727 -0.677 1.00 . A A . 16 GLU HB3 1 1
2 624 1 1 16 GLU HG2 H 5.819 6.183 0.745 1.00 . A A . 16 GLU HG2 1 1
2 625 1 1 16 GLU HG3 H 4.306 5.520 1.362 1.00 . A A . 16 GLU HG3 1 1
2 626 1 1 16 GLU N N 3.619 7.967 2.602 1.00 . A A . 16 GLU N 1 1
2 627 1 1 16 GLU O O 4.276 10.428 0.095 1.00 . A A . 16 GLU O 1 1
2 628 1 1 16 GLU OE1 O 5.514 5.220 -1.621 1.00 . A A . 16 GLU OE1 1 1
2 629 1 1 16 GLU OE2 O 3.899 4.115 -0.679 1.00 . A A . 16 GLU OE2 1 1
2 630 1 1 17 GLY C C 1.191 11.315 -0.156 1.00 . A A . 17 GLY C 1 1
2 631 1 1 17 GLY CA C 1.912 11.324 1.157 1.00 . A A . 17 GLY CA 1 1
2 632 1 1 17 GLY H H 2.066 9.408 2.023 1.00 . A A . 17 GLY H 1 1
2 633 1 1 17 GLY HA2 H 1.214 11.552 1.947 1.00 . A A . 17 GLY HA2 1 1
2 634 1 1 17 GLY HA3 H 2.680 12.081 1.133 1.00 . A A . 17 GLY HA3 1 1
2 635 1 1 17 GLY N N 2.522 10.049 1.437 1.00 . A A . 17 GLY N 1 1
2 636 1 1 17 GLY O O 1.156 12.323 -0.866 1.00 . A A . 17 GLY O 1 1
2 637 1 1 18 ILE C C -1.513 10.484 -1.541 1.00 . A A . 18 ILE C 1 1
2 638 1 1 18 ILE CA C -0.078 10.025 -1.726 1.00 . A A . 18 ILE CA 1 1
2 639 1 1 18 ILE CB C -0.043 8.555 -2.235 1.00 . A A . 18 ILE CB 1 1
2 640 1 1 18 ILE CD1 C 1.518 6.549 -2.486 1.00 . A A . 18 ILE CD1 1 1
2 641 1 1 18 ILE CG1 C 1.386 8.017 -2.160 1.00 . A A . 18 ILE CG1 1 1
2 642 1 1 18 ILE CG2 C -0.537 8.497 -3.683 1.00 . A A . 18 ILE CG2 1 1
2 643 1 1 18 ILE H H 0.669 9.429 0.146 1.00 . A A . 18 ILE H 1 1
2 644 1 1 18 ILE HA H 0.381 10.664 -2.464 1.00 . A A . 18 ILE HA 1 1
2 645 1 1 18 ILE HB H -0.685 7.945 -1.620 1.00 . A A . 18 ILE HB 1 1
2 646 1 1 18 ILE HD11 H 2.553 6.252 -2.412 1.00 . A A . 18 ILE HD11 1 1
2 647 1 1 18 ILE HD12 H 1.166 6.378 -3.492 1.00 . A A . 18 ILE HD12 1 1
2 648 1 1 18 ILE HD13 H 0.924 5.970 -1.794 1.00 . A A . 18 ILE HD13 1 1
2 649 1 1 18 ILE HG12 H 2.000 8.563 -2.860 1.00 . A A . 18 ILE HG12 1 1
2 650 1 1 18 ILE HG13 H 1.759 8.175 -1.160 1.00 . A A . 18 ILE HG13 1 1
2 651 1 1 18 ILE HG21 H -1.546 8.879 -3.734 1.00 . A A . 18 ILE HG21 1 1
2 652 1 1 18 ILE HG22 H -0.522 7.474 -4.028 1.00 . A A . 18 ILE HG22 1 1
2 653 1 1 18 ILE HG23 H 0.108 9.096 -4.308 1.00 . A A . 18 ILE HG23 1 1
2 654 1 1 18 ILE N N 0.622 10.182 -0.487 1.00 . A A . 18 ILE N 1 1
2 655 1 1 18 ILE O O -1.828 11.646 -1.791 1.00 . A A . 18 ILE O 1 1
2 656 1 1 19 GLY C C -4.522 10.154 -2.118 1.00 . A A . 19 GLY C 1 1
2 657 1 1 19 GLY CA C -3.765 9.937 -0.824 1.00 . A A . 19 GLY CA 1 1
2 658 1 1 19 GLY H H -2.057 8.689 -0.834 1.00 . A A . 19 GLY H 1 1
2 659 1 1 19 GLY HA2 H -4.239 9.142 -0.268 1.00 . A A . 19 GLY HA2 1 1
2 660 1 1 19 GLY HA3 H -3.803 10.845 -0.240 1.00 . A A . 19 GLY HA3 1 1
2 661 1 1 19 GLY N N -2.371 9.588 -1.057 1.00 . A A . 19 GLY N 1 1
2 662 1 1 19 GLY O O -5.576 10.769 -2.130 1.00 . A A . 19 GLY O 1 1
2 663 1 1 20 HIS C C -5.205 8.548 -4.941 1.00 . A A . 20 HIS C 1 1
2 664 1 1 20 HIS CA C -4.538 9.833 -4.507 1.00 . A A . 20 HIS CA 1 1
2 665 1 1 20 HIS CB C -3.407 10.238 -5.475 1.00 . A A . 20 HIS CB 1 1
2 666 1 1 20 HIS CD2 C -3.846 9.707 -7.968 1.00 . A A . 20 HIS CD2 1 1
2 667 1 1 20 HIS CE1 C -4.541 11.647 -8.626 1.00 . A A . 20 HIS CE1 1 1
2 668 1 1 20 HIS CG C -3.831 10.518 -6.886 1.00 . A A . 20 HIS CG 1 1
2 669 1 1 20 HIS H H -3.189 9.078 -3.105 1.00 . A A . 20 HIS H 1 1
2 670 1 1 20 HIS HA H -5.268 10.625 -4.461 1.00 . A A . 20 HIS HA 1 1
2 671 1 1 20 HIS HB2 H -2.927 11.130 -5.102 1.00 . A A . 20 HIS HB2 1 1
2 672 1 1 20 HIS HB3 H -2.678 9.440 -5.501 1.00 . A A . 20 HIS HB3 1 1
2 673 1 1 20 HIS HD1 H -4.374 12.558 -6.784 1.00 . A A . 20 HIS HD1 1 1
2 674 1 1 20 HIS HD2 H -3.556 8.665 -7.975 1.00 . A A . 20 HIS HD2 1 1
2 675 1 1 20 HIS HE1 H -4.907 12.463 -9.234 1.00 . A A . 20 HIS HE1 1 1
2 676 1 1 20 HIS N N -3.983 9.641 -3.192 1.00 . A A . 20 HIS N 1 1
2 677 1 1 20 HIS ND1 N -4.274 11.742 -7.326 1.00 . A A . 20 HIS ND1 1 1
2 678 1 1 20 HIS NE2 N -4.294 10.428 -9.069 1.00 . A A . 20 HIS NE2 1 1
2 679 1 1 20 HIS O O -4.549 7.524 -5.011 1.00 . A A . 20 HIS O 1 1
2 680 1 1 21 LYS C C -7.663 6.600 -4.376 1.00 . A A . 21 LYS C 1 1
2 681 1 1 21 LYS CA C -7.366 7.482 -5.575 1.00 . A A . 21 LYS CA 1 1
2 682 1 1 21 LYS CB C -6.778 6.664 -6.745 1.00 . A A . 21 LYS CB 1 1
2 683 1 1 21 LYS CD C -5.992 6.646 -9.155 1.00 . A A . 21 LYS CD 1 1
2 684 1 1 21 LYS CE C -6.741 5.362 -9.506 1.00 . A A . 21 LYS CE 1 1
2 685 1 1 21 LYS CG C -6.679 7.445 -8.049 1.00 . A A . 21 LYS CG 1 1
2 686 1 1 21 LYS H H -6.938 9.507 -5.147 1.00 . A A . 21 LYS H 1 1
2 687 1 1 21 LYS HA H -8.314 7.893 -5.882 1.00 . A A . 21 LYS HA 1 1
2 688 1 1 21 LYS HB2 H -5.788 6.331 -6.472 1.00 . A A . 21 LYS HB2 1 1
2 689 1 1 21 LYS HB3 H -7.407 5.801 -6.908 1.00 . A A . 21 LYS HB3 1 1
2 690 1 1 21 LYS HD2 H -5.939 7.263 -10.039 1.00 . A A . 21 LYS HD2 1 1
2 691 1 1 21 LYS HD3 H -4.991 6.397 -8.834 1.00 . A A . 21 LYS HD3 1 1
2 692 1 1 21 LYS HE2 H -6.197 4.846 -10.283 1.00 . A A . 21 LYS HE2 1 1
2 693 1 1 21 LYS HE3 H -6.788 4.732 -8.630 1.00 . A A . 21 LYS HE3 1 1
2 694 1 1 21 LYS HG2 H -7.676 7.700 -8.374 1.00 . A A . 21 LYS HG2 1 1
2 695 1 1 21 LYS HG3 H -6.119 8.349 -7.865 1.00 . A A . 21 LYS HG3 1 1
2 696 1 1 21 LYS HZ1 H -8.589 4.738 -10.227 1.00 . A A . 21 LYS HZ1 1 1
2 697 1 1 21 LYS HZ2 H -8.110 6.237 -10.828 1.00 . A A . 21 LYS HZ2 1 1
2 698 1 1 21 LYS HZ3 H -8.685 6.073 -9.241 1.00 . A A . 21 LYS HZ3 1 1
2 699 1 1 21 LYS N N -6.513 8.626 -5.202 1.00 . A A . 21 LYS N 1 1
2 700 1 1 21 LYS NZ N -8.112 5.629 -9.985 1.00 . A A . 21 LYS NZ 1 1
2 701 1 1 21 LYS O O -8.140 5.479 -4.516 1.00 . A A . 21 LYS O 1 1
2 702 1 1 22 TYR C C -8.646 7.109 -1.083 1.00 . A A . 22 TYR C 1 1
2 703 1 1 22 TYR CA C -7.638 6.377 -1.965 1.00 . A A . 22 TYR CA 1 1
2 704 1 1 22 TYR CB C -6.293 6.155 -1.205 1.00 . A A . 22 TYR CB 1 1
2 705 1 1 22 TYR CD1 C -5.382 4.720 -3.078 1.00 . A A . 22 TYR CD1 1 1
2 706 1 1 22 TYR CD2 C -3.877 6.230 -2.013 1.00 . A A . 22 TYR CD2 1 1
2 707 1 1 22 TYR CE1 C -4.399 4.326 -3.934 1.00 . A A . 22 TYR CE1 1 1
2 708 1 1 22 TYR CE2 C -2.884 5.840 -2.884 1.00 . A A . 22 TYR CE2 1 1
2 709 1 1 22 TYR CG C -5.155 5.674 -2.098 1.00 . A A . 22 TYR CG 1 1
2 710 1 1 22 TYR CZ C -3.153 4.886 -3.841 1.00 . A A . 22 TYR CZ 1 1
2 711 1 1 22 TYR H H -7.184 8.081 -3.139 1.00 . A A . 22 TYR H 1 1
2 712 1 1 22 TYR HA H -8.053 5.420 -2.246 1.00 . A A . 22 TYR HA 1 1
2 713 1 1 22 TYR HB2 H -5.986 7.089 -0.757 1.00 . A A . 22 TYR HB2 1 1
2 714 1 1 22 TYR HB3 H -6.442 5.422 -0.425 1.00 . A A . 22 TYR HB3 1 1
2 715 1 1 22 TYR HD1 H -6.363 4.275 -3.161 1.00 . A A . 22 TYR HD1 1 1
2 716 1 1 22 TYR HD2 H -3.642 6.968 -1.259 1.00 . A A . 22 TYR HD2 1 1
2 717 1 1 22 TYR HE1 H -4.633 3.585 -4.683 1.00 . A A . 22 TYR HE1 1 1
2 718 1 1 22 TYR HE2 H -1.899 6.276 -2.812 1.00 . A A . 22 TYR HE2 1 1
2 719 1 1 22 TYR HH H -2.524 4.581 -5.617 1.00 . A A . 22 TYR HH 1 1
2 720 1 1 22 TYR N N -7.443 7.136 -3.186 1.00 . A A . 22 TYR N 1 1
2 721 1 1 22 TYR O O -8.273 7.943 -0.262 1.00 . A A . 22 TYR O 1 1
2 722 1 1 22 TYR OH O -2.175 4.512 -4.717 1.00 . A A . 22 TYR OH 1 1
2 723 1 1 23 PRO C C -11.117 7.109 0.932 1.00 . A A . 23 PRO C 1 1
2 724 1 1 23 PRO CA C -11.031 7.535 -0.538 1.00 . A A . 23 PRO CA 1 1
2 725 1 1 23 PRO CB C -12.284 7.102 -1.304 1.00 . A A . 23 PRO CB 1 1
2 726 1 1 23 PRO CD C -10.492 5.862 -2.240 1.00 . A A . 23 PRO CD 1 1
2 727 1 1 23 PRO CG C -11.941 5.783 -1.883 1.00 . A A . 23 PRO CG 1 1
2 728 1 1 23 PRO HA H -10.922 8.608 -0.591 1.00 . A A . 23 PRO HA 1 1
2 729 1 1 23 PRO HB2 H -13.137 7.041 -0.647 1.00 . A A . 23 PRO HB2 1 1
2 730 1 1 23 PRO HB3 H -12.471 7.803 -2.099 1.00 . A A . 23 PRO HB3 1 1
2 731 1 1 23 PRO HD2 H -10.031 4.895 -2.108 1.00 . A A . 23 PRO HD2 1 1
2 732 1 1 23 PRO HD3 H -10.362 6.209 -3.255 1.00 . A A . 23 PRO HD3 1 1
2 733 1 1 23 PRO HG2 H -12.112 5.010 -1.151 1.00 . A A . 23 PRO HG2 1 1
2 734 1 1 23 PRO HG3 H -12.534 5.602 -2.767 1.00 . A A . 23 PRO HG3 1 1
2 735 1 1 23 PRO N N -9.950 6.843 -1.271 1.00 . A A . 23 PRO N 1 1
2 736 1 1 23 PRO O O -11.701 7.790 1.769 1.00 . A A . 23 PRO O 1 1
2 737 1 1 24 PHE C C -9.224 5.812 3.304 1.00 . A A . 24 PHE C 1 1
2 738 1 1 24 PHE CA C -10.490 5.429 2.553 1.00 . A A . 24 PHE CA 1 1
2 739 1 1 24 PHE CB C -10.657 3.893 2.468 1.00 . A A . 24 PHE CB 1 1
2 740 1 1 24 PHE CD1 C -10.421 3.159 0.102 1.00 . A A . 24 PHE CD1 1 1
2 741 1 1 24 PHE CD2 C -8.566 2.834 1.541 1.00 . A A . 24 PHE CD2 1 1
2 742 1 1 24 PHE CE1 C -9.727 2.638 -0.947 1.00 . A A . 24 PHE CE1 1 1
2 743 1 1 24 PHE CE2 C -7.850 2.295 0.488 1.00 . A A . 24 PHE CE2 1 1
2 744 1 1 24 PHE CG C -9.862 3.268 1.354 1.00 . A A . 24 PHE CG 1 1
2 745 1 1 24 PHE CZ C -8.433 2.198 -0.764 1.00 . A A . 24 PHE CZ 1 1
2 746 1 1 24 PHE H H -10.033 5.529 0.509 1.00 . A A . 24 PHE H 1 1
2 747 1 1 24 PHE HA H -11.340 5.831 3.080 1.00 . A A . 24 PHE HA 1 1
2 748 1 1 24 PHE HB2 H -10.325 3.451 3.395 1.00 . A A . 24 PHE HB2 1 1
2 749 1 1 24 PHE HB3 H -11.698 3.655 2.313 1.00 . A A . 24 PHE HB3 1 1
2 750 1 1 24 PHE HD1 H -11.439 3.493 -0.043 1.00 . A A . 24 PHE HD1 1 1
2 751 1 1 24 PHE HD2 H -8.110 2.910 2.518 1.00 . A A . 24 PHE HD2 1 1
2 752 1 1 24 PHE HE1 H -10.222 2.595 -1.905 1.00 . A A . 24 PHE HE1 1 1
2 753 1 1 24 PHE HE2 H -6.838 1.955 0.643 1.00 . A A . 24 PHE HE2 1 1
2 754 1 1 24 PHE HZ H -7.877 1.784 -1.592 1.00 . A A . 24 PHE HZ 1 1
2 755 1 1 24 PHE N N -10.504 6.001 1.227 1.00 . A A . 24 PHE N 1 1
2 756 1 1 24 PHE O O -9.009 5.385 4.433 1.00 . A A . 24 PHE O 1 1
2 757 1 1 25 CYS C C -7.151 8.540 3.475 1.00 . A A . 25 CYS C 1 1
2 758 1 1 25 CYS CA C -7.178 7.042 3.303 1.00 . A A . 25 CYS CA 1 1
2 759 1 1 25 CYS CB C -5.966 6.589 2.488 1.00 . A A . 25 CYS CB 1 1
2 760 1 1 25 CYS H H -8.626 6.979 1.801 1.00 . A A . 25 CYS H 1 1
2 761 1 1 25 CYS HA H -7.126 6.580 4.277 1.00 . A A . 25 CYS HA 1 1
2 762 1 1 25 CYS HB2 H -6.011 7.051 1.513 1.00 . A A . 25 CYS HB2 1 1
2 763 1 1 25 CYS HB3 H -5.066 6.910 2.989 1.00 . A A . 25 CYS HB3 1 1
2 764 1 1 25 CYS N N -8.405 6.625 2.687 1.00 . A A . 25 CYS N 1 1
2 765 1 1 25 CYS O O -6.927 9.289 2.509 1.00 . A A . 25 CYS O 1 1
2 766 1 1 25 CYS SG S -5.852 4.789 2.234 1.00 . A A . 25 CYS SG 1 1
2 767 1 1 26 HIS C C -5.890 10.617 5.379 1.00 . A A . 26 HIS C 1 1
2 768 1 1 26 HIS CA C -7.338 10.373 4.993 1.00 . A A . 26 HIS CA 1 1
2 769 1 1 26 HIS CB C -8.296 10.753 6.138 1.00 . A A . 26 HIS CB 1 1
2 770 1 1 26 HIS CD2 C -8.698 13.266 5.683 1.00 . A A . 26 HIS CD2 1 1
2 771 1 1 26 HIS CE1 C -8.123 14.085 7.610 1.00 . A A . 26 HIS CE1 1 1
2 772 1 1 26 HIS CG C -8.318 12.223 6.454 1.00 . A A . 26 HIS CG 1 1
2 773 1 1 26 HIS H H -7.744 8.350 5.357 1.00 . A A . 26 HIS H 1 1
2 774 1 1 26 HIS HA H -7.575 10.937 4.103 1.00 . A A . 26 HIS HA 1 1
2 775 1 1 26 HIS HB2 H -9.301 10.460 5.870 1.00 . A A . 26 HIS HB2 1 1
2 776 1 1 26 HIS HB3 H -8.003 10.223 7.032 1.00 . A A . 26 HIS HB3 1 1
2 777 1 1 26 HIS HD1 H -7.641 12.274 8.467 1.00 . A A . 26 HIS HD1 1 1
2 778 1 1 26 HIS HD2 H -9.045 13.198 4.661 1.00 . A A . 26 HIS HD2 1 1
2 779 1 1 26 HIS HE1 H -7.921 14.768 8.424 1.00 . A A . 26 HIS HE1 1 1
2 780 1 1 26 HIS N N -7.446 8.984 4.669 1.00 . A A . 26 HIS N 1 1
2 781 1 1 26 HIS ND1 N -7.955 12.763 7.674 1.00 . A A . 26 HIS ND1 1 1
2 782 1 1 26 HIS NE2 N -8.573 14.446 6.415 1.00 . A A . 26 HIS NE2 1 1
2 783 1 1 26 HIS O O -5.456 10.277 6.491 1.00 . A A . 26 HIS O 1 1
2 784 1 1 27 CYS C C -3.392 12.731 5.021 1.00 . A A . 27 CYS C 1 1
2 785 1 1 27 CYS CA C -3.740 11.309 4.623 1.00 . A A . 27 CYS CA 1 1
2 786 1 1 27 CYS CB C -3.043 10.911 3.327 1.00 . A A . 27 CYS CB 1 1
2 787 1 1 27 CYS H H -5.584 11.454 3.636 1.00 . A A . 27 CYS H 1 1
2 788 1 1 27 CYS HA H -3.414 10.636 5.402 1.00 . A A . 27 CYS HA 1 1
2 789 1 1 27 CYS HB2 H -3.344 11.585 2.538 1.00 . A A . 27 CYS HB2 1 1
2 790 1 1 27 CYS HB3 H -1.975 10.986 3.475 1.00 . A A . 27 CYS HB3 1 1
2 791 1 1 27 CYS N N -5.153 11.147 4.465 1.00 . A A . 27 CYS N 1 1
2 792 1 1 27 CYS O O -4.218 13.650 4.860 1.00 . A A . 27 CYS O 1 1
2 793 1 1 27 CYS SG S -3.409 9.201 2.775 1.00 . A A . 27 CYS SG 1 1
2 794 1 1 28 ARG C C -1.533 15.194 4.838 1.00 . A A . 28 ARG C 1 1
2 795 1 1 28 ARG CA C -1.690 14.192 6.001 1.00 . A A . 28 ARG CA 1 1
2 796 1 1 28 ARG CB C -0.382 14.003 6.792 1.00 . A A . 28 ARG CB 1 1
2 797 1 1 28 ARG CD C 1.900 12.989 6.957 1.00 . A A . 28 ARG CD 1 1
2 798 1 1 28 ARG CG C 0.721 13.248 6.052 1.00 . A A . 28 ARG CG 1 1
2 799 1 1 28 ARG CZ C 4.055 11.760 6.857 1.00 . A A . 28 ARG CZ 1 1
2 800 1 1 28 ARG H H -1.616 12.120 5.694 1.00 . A A . 28 ARG H 1 1
2 801 1 1 28 ARG HA H -2.435 14.591 6.673 1.00 . A A . 28 ARG HA 1 1
2 802 1 1 28 ARG HB2 H 0.004 14.976 7.058 1.00 . A A . 28 ARG HB2 1 1
2 803 1 1 28 ARG HB3 H -0.608 13.463 7.700 1.00 . A A . 28 ARG HB3 1 1
2 804 1 1 28 ARG HD2 H 2.262 13.928 7.349 1.00 . A A . 28 ARG HD2 1 1
2 805 1 1 28 ARG HD3 H 1.562 12.365 7.769 1.00 . A A . 28 ARG HD3 1 1
2 806 1 1 28 ARG HE H 2.924 12.303 5.281 1.00 . A A . 28 ARG HE 1 1
2 807 1 1 28 ARG HG2 H 0.333 12.303 5.699 1.00 . A A . 28 ARG HG2 1 1
2 808 1 1 28 ARG HG3 H 1.045 13.836 5.207 1.00 . A A . 28 ARG HG3 1 1
2 809 1 1 28 ARG HH11 H 3.377 12.019 8.769 1.00 . A A . 28 ARG HH11 1 1
2 810 1 1 28 ARG HH12 H 4.928 11.322 8.659 1.00 . A A . 28 ARG HH12 1 1
2 811 1 1 28 ARG HH21 H 4.975 11.302 5.113 1.00 . A A . 28 ARG HH21 1 1
2 812 1 1 28 ARG HH22 H 5.844 10.831 6.504 1.00 . A A . 28 ARG HH22 1 1
2 813 1 1 28 ARG N N -2.198 12.901 5.562 1.00 . A A . 28 ARG N 1 1
2 814 1 1 28 ARG NE N 2.991 12.306 6.263 1.00 . A A . 28 ARG NE 1 1
2 815 1 1 28 ARG NH1 N 4.123 11.685 8.184 1.00 . A A . 28 ARG NH1 1 1
2 816 1 1 28 ARG NH2 N 5.027 11.266 6.115 1.00 . A A . 28 ARG NH2 1 1
2 817 1 1 28 ARG O O -0.514 15.223 4.143 1.00 . A A . 28 ARG O 1 1
2 818 1 1 29 NH2 HN1 H -3.319 15.914 5.211 1.00 . A A . 29 NH2 HN1 1 1
2 819 1 1 29 NH2 HN2 H -2.482 16.628 3.878 1.00 . A A . 29 NH2 HN2 1 1
2 820 1 1 29 NH2 N N -2.541 15.990 4.619 1.00 . A A . 29 NH2 N 1 1
3 821 1 1 1 HIS C C 10.520 -8.588 5.590 1.00 . A A . 1 HIS C 1 1
3 822 1 1 1 HIS CA C 10.050 -9.756 4.739 1.00 . A A . 1 HIS CA 1 1
3 823 1 1 1 HIS CB C 10.594 -9.656 3.300 1.00 . A A . 1 HIS CB 1 1
3 824 1 1 1 HIS CD2 C 10.512 -12.174 2.679 1.00 . A A . 1 HIS CD2 1 1
3 825 1 1 1 HIS CE1 C 9.568 -12.045 0.734 1.00 . A A . 1 HIS CE1 1 1
3 826 1 1 1 HIS CG C 10.278 -10.861 2.448 1.00 . A A . 1 HIS CG 1 1
3 827 1 1 1 HIS H1 H 8.245 -10.651 4.204 1.00 . A A . 1 HIS H1 1 1
3 828 1 1 1 HIS H2 H 8.134 -8.981 4.354 1.00 . A A . 1 HIS H2 1 1
3 829 1 1 1 HIS H3 H 8.236 -9.935 5.721 1.00 . A A . 1 HIS H3 1 1
3 830 1 1 1 HIS HA H 10.418 -10.663 5.197 1.00 . A A . 1 HIS HA 1 1
3 831 1 1 1 HIS HB2 H 10.165 -8.789 2.820 1.00 . A A . 1 HIS HB2 1 1
3 832 1 1 1 HIS HB3 H 11.668 -9.543 3.337 1.00 . A A . 1 HIS HB3 1 1
3 833 1 1 1 HIS HD1 H 9.391 -9.992 0.728 1.00 . A A . 1 HIS HD1 1 1
3 834 1 1 1 HIS HD2 H 10.973 -12.589 3.565 1.00 . A A . 1 HIS HD2 1 1
3 835 1 1 1 HIS HE1 H 9.134 -12.299 -0.223 1.00 . A A . 1 HIS HE1 1 1
3 836 1 1 1 HIS N N 8.583 -9.831 4.745 1.00 . A A . 1 HIS N 1 1
3 837 1 1 1 HIS ND1 N 9.678 -10.801 1.207 1.00 . A A . 1 HIS ND1 1 1
3 838 1 1 1 HIS NE2 N 10.063 -12.921 1.592 1.00 . A A . 1 HIS NE2 1 1
3 839 1 1 1 HIS O O 11.406 -8.731 6.431 1.00 . A A . 1 HIS O 1 1
3 840 1 1 2 GLY C C 8.982 -5.751 6.838 1.00 . A A . 2 GLY C 1 1
3 841 1 1 2 GLY CA C 10.219 -6.293 6.183 1.00 . A A . 2 GLY CA 1 1
3 842 1 1 2 GLY H H 9.225 -7.345 4.699 1.00 . A A . 2 GLY H 1 1
3 843 1 1 2 GLY HA2 H 10.933 -6.568 6.944 1.00 . A A . 2 GLY HA2 1 1
3 844 1 1 2 GLY HA3 H 10.643 -5.526 5.553 1.00 . A A . 2 GLY HA3 1 1
3 845 1 1 2 GLY N N 9.908 -7.443 5.393 1.00 . A A . 2 GLY N 1 1
3 846 1 1 2 GLY O O 8.154 -6.519 7.358 1.00 . A A . 2 GLY O 1 1
3 847 1 1 3 GLU C C 6.959 -3.085 6.271 1.00 . A A . 3 GLU C 1 1
3 848 1 1 3 GLU CA C 7.701 -3.786 7.377 1.00 . A A . 3 GLU CA 1 1
3 849 1 1 3 GLU CB C 8.182 -2.784 8.407 1.00 . A A . 3 GLU CB 1 1
3 850 1 1 3 GLU CD C 9.604 -2.389 10.414 1.00 . A A . 3 GLU CD 1 1
3 851 1 1 3 GLU CG C 8.954 -3.412 9.544 1.00 . A A . 3 GLU CG 1 1
3 852 1 1 3 GLU H H 9.510 -3.910 6.351 1.00 . A A . 3 GLU H 1 1
3 853 1 1 3 GLU HA H 7.055 -4.511 7.847 1.00 . A A . 3 GLU HA 1 1
3 854 1 1 3 GLU HB2 H 8.825 -2.068 7.916 1.00 . A A . 3 GLU HB2 1 1
3 855 1 1 3 GLU HB3 H 7.328 -2.265 8.817 1.00 . A A . 3 GLU HB3 1 1
3 856 1 1 3 GLU HG2 H 8.277 -3.998 10.148 1.00 . A A . 3 GLU HG2 1 1
3 857 1 1 3 GLU HG3 H 9.717 -4.055 9.132 1.00 . A A . 3 GLU HG3 1 1
3 858 1 1 3 GLU N N 8.835 -4.465 6.800 1.00 . A A . 3 GLU N 1 1
3 859 1 1 3 GLU O O 7.588 -2.483 5.391 1.00 . A A . 3 GLU O 1 1
3 860 1 1 3 GLU OE1 O 8.939 -1.845 11.331 1.00 . A A . 3 GLU OE1 1 1
3 861 1 1 3 GLU OE2 O 10.794 -2.106 10.210 1.00 . A A . 3 GLU OE2 1 1
3 862 1 1 4 GLY C C 4.914 -3.500 4.032 1.00 . A A . 4 GLY C 1 1
3 863 1 1 4 GLY CA C 4.876 -2.591 5.222 1.00 . A A . 4 GLY CA 1 1
3 864 1 1 4 GLY H H 5.173 -3.638 7.007 1.00 . A A . 4 GLY H 1 1
3 865 1 1 4 GLY HA2 H 3.856 -2.433 5.540 1.00 . A A . 4 GLY HA2 1 1
3 866 1 1 4 GLY HA3 H 5.321 -1.648 4.942 1.00 . A A . 4 GLY HA3 1 1
3 867 1 1 4 GLY N N 5.647 -3.170 6.285 1.00 . A A . 4 GLY N 1 1
3 868 1 1 4 GLY O O 5.453 -3.139 2.981 1.00 . A A . 4 GLY O 1 1
3 869 1 1 5 THR C C 3.756 -5.365 1.911 1.00 . A A . 5 THR C 1 1
3 870 1 1 5 THR CA C 4.427 -5.745 3.240 1.00 . A A . 5 THR CA 1 1
3 871 1 1 5 THR CB C 3.775 -7.007 3.821 1.00 . A A . 5 THR CB 1 1
3 872 1 1 5 THR CG2 C 4.021 -8.208 2.920 1.00 . A A . 5 THR CG2 1 1
3 873 1 1 5 THR H H 3.934 -4.883 5.072 1.00 . A A . 5 THR H 1 1
3 874 1 1 5 THR HA H 5.464 -5.972 3.047 1.00 . A A . 5 THR HA 1 1
3 875 1 1 5 THR HB H 2.713 -6.841 3.922 1.00 . A A . 5 THR HB 1 1
3 876 1 1 5 THR HG1 H 5.126 -7.817 5.005 1.00 . A A . 5 THR HG1 1 1
3 877 1 1 5 THR HG21 H 3.588 -9.091 3.367 1.00 . A A . 5 THR HG21 1 1
3 878 1 1 5 THR HG22 H 5.083 -8.353 2.790 1.00 . A A . 5 THR HG22 1 1
3 879 1 1 5 THR HG23 H 3.556 -8.031 1.961 1.00 . A A . 5 THR HG23 1 1
3 880 1 1 5 THR N N 4.383 -4.687 4.219 1.00 . A A . 5 THR N 1 1
3 881 1 1 5 THR O O 4.299 -5.649 0.827 1.00 . A A . 5 THR O 1 1
3 882 1 1 5 THR OG1 O 4.343 -7.264 5.120 1.00 . A A . 5 THR OG1 1 1
3 883 1 1 6 PHE C C 2.123 -2.954 0.410 1.00 . A A . 6 PHE C 1 1
3 884 1 1 6 PHE CA C 1.944 -4.409 0.748 1.00 . A A . 6 PHE CA 1 1
3 885 1 1 6 PHE CB C 0.476 -4.766 0.809 1.00 . A A . 6 PHE CB 1 1
3 886 1 1 6 PHE CD1 C 0.094 -6.258 -1.128 1.00 . A A . 6 PHE CD1 1 1
3 887 1 1 6 PHE CD2 C -0.818 -4.065 -1.225 1.00 . A A . 6 PHE CD2 1 1
3 888 1 1 6 PHE CE1 C -0.411 -6.539 -2.367 1.00 . A A . 6 PHE CE1 1 1
3 889 1 1 6 PHE CE2 C -1.331 -4.338 -2.475 1.00 . A A . 6 PHE CE2 1 1
3 890 1 1 6 PHE CG C -0.100 -5.027 -0.540 1.00 . A A . 6 PHE CG 1 1
3 891 1 1 6 PHE CZ C -1.126 -5.579 -3.048 1.00 . A A . 6 PHE CZ 1 1
3 892 1 1 6 PHE H H 2.216 -4.476 2.829 1.00 . A A . 6 PHE H 1 1
3 893 1 1 6 PHE HA H 2.408 -4.995 -0.031 1.00 . A A . 6 PHE HA 1 1
3 894 1 1 6 PHE HB2 H 0.363 -5.662 1.399 1.00 . A A . 6 PHE HB2 1 1
3 895 1 1 6 PHE HB3 H -0.076 -3.958 1.265 1.00 . A A . 6 PHE HB3 1 1
3 896 1 1 6 PHE HD1 H 0.655 -7.013 -0.597 1.00 . A A . 6 PHE HD1 1 1
3 897 1 1 6 PHE HD2 H -0.970 -3.092 -0.781 1.00 . A A . 6 PHE HD2 1 1
3 898 1 1 6 PHE HE1 H -0.235 -7.517 -2.790 1.00 . A A . 6 PHE HE1 1 1
3 899 1 1 6 PHE HE2 H -1.893 -3.588 -3.009 1.00 . A A . 6 PHE HE2 1 1
3 900 1 1 6 PHE HZ H -1.528 -5.801 -4.026 1.00 . A A . 6 PHE HZ 1 1
3 901 1 1 6 PHE N N 2.613 -4.730 1.967 1.00 . A A . 6 PHE N 1 1
3 902 1 1 6 PHE O O 1.900 -2.078 1.244 1.00 . A A . 6 PHE O 1 1
3 903 1 1 7 THR C C 1.556 -0.456 -1.183 1.00 . A A . 7 THR C 1 1
3 904 1 1 7 THR CA C 2.763 -1.393 -1.338 1.00 . A A . 7 THR CA 1 1
3 905 1 1 7 THR CB C 3.150 -1.514 -2.818 1.00 . A A . 7 THR CB 1 1
3 906 1 1 7 THR CG2 C 3.407 -0.155 -3.443 1.00 . A A . 7 THR CG2 1 1
3 907 1 1 7 THR H H 2.684 -3.465 -1.421 1.00 . A A . 7 THR H 1 1
3 908 1 1 7 THR HA H 3.601 -0.969 -0.811 1.00 . A A . 7 THR HA 1 1
3 909 1 1 7 THR HB H 2.334 -2.000 -3.333 1.00 . A A . 7 THR HB 1 1
3 910 1 1 7 THR HG1 H 5.019 -1.919 -2.417 1.00 . A A . 7 THR HG1 1 1
3 911 1 1 7 THR HG21 H 4.201 0.348 -2.914 1.00 . A A . 7 THR HG21 1 1
3 912 1 1 7 THR HG22 H 2.492 0.412 -3.353 1.00 . A A . 7 THR HG22 1 1
3 913 1 1 7 THR HG23 H 3.664 -0.278 -4.484 1.00 . A A . 7 THR HG23 1 1
3 914 1 1 7 THR N N 2.515 -2.712 -0.814 1.00 . A A . 7 THR N 1 1
3 915 1 1 7 THR O O 1.698 0.672 -0.729 1.00 . A A . 7 THR O 1 1
3 916 1 1 7 THR OG1 O 4.317 -2.341 -2.931 1.00 . A A . 7 THR OG1 1 1
3 917 1 1 8 SER C C -1.536 -0.131 -0.136 1.00 . A A . 8 SER C 1 1
3 918 1 1 8 SER CA C -0.809 -0.138 -1.502 1.00 . A A . 8 SER CA 1 1
3 919 1 1 8 SER CB C -1.730 -0.656 -2.595 1.00 . A A . 8 SER CB 1 1
3 920 1 1 8 SER H H 0.306 -1.891 -1.750 1.00 . A A . 8 SER H 1 1
3 921 1 1 8 SER HA H -0.529 0.873 -1.755 1.00 . A A . 8 SER HA 1 1
3 922 1 1 8 SER HB2 H -2.120 -1.621 -2.306 1.00 . A A . 8 SER HB2 1 1
3 923 1 1 8 SER HB3 H -2.545 0.037 -2.737 1.00 . A A . 8 SER HB3 1 1
3 924 1 1 8 SER HG H -0.674 0.095 -4.035 1.00 . A A . 8 SER HG 1 1
3 925 1 1 8 SER N N 0.386 -0.949 -1.497 1.00 . A A . 8 SER N 1 1
3 926 1 1 8 SER O O -2.737 0.131 -0.080 1.00 . A A . 8 SER O 1 1
3 927 1 1 8 SER OG O -1.014 -0.785 -3.822 1.00 . A A . 8 SER OG 1 1
3 928 1 1 9 ASP C C -1.766 1.102 2.633 1.00 . A A . 9 ASP C 1 1
3 929 1 1 9 ASP CA C -1.440 -0.340 2.296 1.00 . A A . 9 ASP CA 1 1
3 930 1 1 9 ASP CB C -0.525 -0.906 3.392 1.00 . A A . 9 ASP CB 1 1
3 931 1 1 9 ASP CG C -1.211 -0.985 4.766 1.00 . A A . 9 ASP CG 1 1
3 932 1 1 9 ASP H H 0.140 -0.606 0.871 1.00 . A A . 9 ASP H 1 1
3 933 1 1 9 ASP HA H -2.359 -0.905 2.257 1.00 . A A . 9 ASP HA 1 1
3 934 1 1 9 ASP HB2 H -0.195 -1.896 3.114 1.00 . A A . 9 ASP HB2 1 1
3 935 1 1 9 ASP HB3 H 0.333 -0.255 3.487 1.00 . A A . 9 ASP HB3 1 1
3 936 1 1 9 ASP N N -0.814 -0.390 0.959 1.00 . A A . 9 ASP N 1 1
3 937 1 1 9 ASP O O -0.967 2.001 2.336 1.00 . A A . 9 ASP O 1 1
3 938 1 1 9 ASP OD1 O -1.395 0.060 5.424 1.00 . A A . 9 ASP OD1 1 1
3 939 1 1 9 ASP OD2 O -1.556 -2.097 5.215 1.00 . A A . 9 ASP OD2 1 1
3 940 1 1 10 CYS C C -2.370 3.432 4.432 1.00 . A A . 10 CYS C 1 1
3 941 1 1 10 CYS CA C -3.409 2.627 3.636 1.00 . A A . 10 CYS CA 1 1
3 942 1 1 10 CYS CB C -4.693 2.471 4.461 1.00 . A A . 10 CYS CB 1 1
3 943 1 1 10 CYS H H -3.466 0.535 3.476 1.00 . A A . 10 CYS H 1 1
3 944 1 1 10 CYS HA H -3.651 3.165 2.732 1.00 . A A . 10 CYS HA 1 1
3 945 1 1 10 CYS HB2 H -5.388 1.849 3.918 1.00 . A A . 10 CYS HB2 1 1
3 946 1 1 10 CYS HB3 H -4.451 1.997 5.400 1.00 . A A . 10 CYS HB3 1 1
3 947 1 1 10 CYS N N -2.906 1.310 3.255 1.00 . A A . 10 CYS N 1 1
3 948 1 1 10 CYS O O -2.119 4.623 4.138 1.00 . A A . 10 CYS O 1 1
3 949 1 1 10 CYS SG S -5.536 4.033 4.825 1.00 . A A . 10 CYS SG 1 1
3 950 1 1 11 SER C C 0.456 3.888 5.388 1.00 . A A . 11 SER C 1 1
3 951 1 1 11 SER CA C -0.733 3.435 6.216 1.00 . A A . 11 SER CA 1 1
3 952 1 1 11 SER CB C -0.292 2.522 7.377 1.00 . A A . 11 SER CB 1 1
3 953 1 1 11 SER H H -1.834 1.797 5.473 1.00 . A A . 11 SER H 1 1
3 954 1 1 11 SER HA H -1.213 4.311 6.619 1.00 . A A . 11 SER HA 1 1
3 955 1 1 11 SER HB2 H 0.434 3.041 7.985 1.00 . A A . 11 SER HB2 1 1
3 956 1 1 11 SER HB3 H -1.154 2.279 7.979 1.00 . A A . 11 SER HB3 1 1
3 957 1 1 11 SER HG H -0.375 0.787 6.430 1.00 . A A . 11 SER HG 1 1
3 958 1 1 11 SER N N -1.698 2.768 5.370 1.00 . A A . 11 SER N 1 1
3 959 1 1 11 SER O O 1.017 4.959 5.602 1.00 . A A . 11 SER O 1 1
3 960 1 1 11 SER OG O 0.296 1.308 6.907 1.00 . A A . 11 SER OG 1 1
3 961 1 1 12 LYS C C 1.567 4.469 2.541 1.00 . A A . 12 LYS C 1 1
3 962 1 1 12 LYS CA C 1.879 3.378 3.529 1.00 . A A . 12 LYS CA 1 1
3 963 1 1 12 LYS CB C 2.357 2.135 2.847 1.00 . A A . 12 LYS CB 1 1
3 964 1 1 12 LYS CD C 3.413 -0.089 3.170 1.00 . A A . 12 LYS CD 1 1
3 965 1 1 12 LYS CE C 4.655 0.202 2.343 1.00 . A A . 12 LYS CE 1 1
3 966 1 1 12 LYS CG C 2.875 1.131 3.839 1.00 . A A . 12 LYS CG 1 1
3 967 1 1 12 LYS H H 0.208 2.315 4.217 1.00 . A A . 12 LYS H 1 1
3 968 1 1 12 LYS HA H 2.663 3.702 4.195 1.00 . A A . 12 LYS HA 1 1
3 969 1 1 12 LYS HB2 H 1.537 1.699 2.293 1.00 . A A . 12 LYS HB2 1 1
3 970 1 1 12 LYS HB3 H 3.155 2.399 2.170 1.00 . A A . 12 LYS HB3 1 1
3 971 1 1 12 LYS HD2 H 3.649 -0.813 3.933 1.00 . A A . 12 LYS HD2 1 1
3 972 1 1 12 LYS HD3 H 2.634 -0.465 2.526 1.00 . A A . 12 LYS HD3 1 1
3 973 1 1 12 LYS HE2 H 4.959 -0.704 1.842 1.00 . A A . 12 LYS HE2 1 1
3 974 1 1 12 LYS HE3 H 4.383 0.945 1.609 1.00 . A A . 12 LYS HE3 1 1
3 975 1 1 12 LYS HG2 H 3.670 1.590 4.410 1.00 . A A . 12 LYS HG2 1 1
3 976 1 1 12 LYS HG3 H 2.073 0.851 4.505 1.00 . A A . 12 LYS HG3 1 1
3 977 1 1 12 LYS HZ1 H 5.672 1.702 3.477 1.00 . A A . 12 LYS HZ1 1 1
3 978 1 1 12 LYS HZ2 H 6.664 0.675 2.604 1.00 . A A . 12 LYS HZ2 1 1
3 979 1 1 12 LYS HZ3 H 5.959 0.142 4.013 1.00 . A A . 12 LYS HZ3 1 1
3 980 1 1 12 LYS N N 0.771 3.101 4.381 1.00 . A A . 12 LYS N 1 1
3 981 1 1 12 LYS NZ N 5.786 0.712 3.162 1.00 . A A . 12 LYS NZ 1 1
3 982 1 1 12 LYS O O 2.451 5.199 2.119 1.00 . A A . 12 LYS O 1 1
3 983 1 1 13 GLN C C 0.109 7.013 1.993 1.00 . A A . 13 GLN C 1 1
3 984 1 1 13 GLN CA C -0.093 5.671 1.316 1.00 . A A . 13 GLN CA 1 1
3 985 1 1 13 GLN CB C -1.538 5.498 0.839 1.00 . A A . 13 GLN CB 1 1
3 986 1 1 13 GLN CD C -0.728 3.618 -0.696 1.00 . A A . 13 GLN CD 1 1
3 987 1 1 13 GLN CG C -1.846 4.137 0.200 1.00 . A A . 13 GLN CG 1 1
3 988 1 1 13 GLN H H -0.403 4.037 2.556 1.00 . A A . 13 GLN H 1 1
3 989 1 1 13 GLN HA H 0.571 5.620 0.466 1.00 . A A . 13 GLN HA 1 1
3 990 1 1 13 GLN HB2 H -2.190 5.604 1.694 1.00 . A A . 13 GLN HB2 1 1
3 991 1 1 13 GLN HB3 H -1.765 6.272 0.120 1.00 . A A . 13 GLN HB3 1 1
3 992 1 1 13 GLN HE21 H -0.039 2.585 0.810 1.00 . A A . 13 GLN HE21 1 1
3 993 1 1 13 GLN HE22 H 0.858 2.406 -0.649 1.00 . A A . 13 GLN HE22 1 1
3 994 1 1 13 GLN HG2 H -2.007 3.415 0.986 1.00 . A A . 13 GLN HG2 1 1
3 995 1 1 13 GLN HG3 H -2.747 4.229 -0.389 1.00 . A A . 13 GLN HG3 1 1
3 996 1 1 13 GLN N N 0.297 4.632 2.214 1.00 . A A . 13 GLN N 1 1
3 997 1 1 13 GLN NE2 N 0.115 2.800 -0.137 1.00 . A A . 13 GLN NE2 1 1
3 998 1 1 13 GLN O O 0.511 7.984 1.362 1.00 . A A . 13 GLN O 1 1
3 999 1 1 13 GLN OE1 O -0.655 3.916 -1.883 1.00 . A A . 13 GLN OE1 1 1
3 1000 1 1 14 CYS C C 1.584 8.330 4.541 1.00 . A A . 14 CYS C 1 1
3 1001 1 1 14 CYS CA C 0.125 8.268 4.055 1.00 . A A . 14 CYS CA 1 1
3 1002 1 1 14 CYS CB C -0.883 8.408 5.193 1.00 . A A . 14 CYS CB 1 1
3 1003 1 1 14 CYS H H -0.503 6.268 3.739 1.00 . A A . 14 CYS H 1 1
3 1004 1 1 14 CYS HA H -0.011 9.087 3.363 1.00 . A A . 14 CYS HA 1 1
3 1005 1 1 14 CYS HB2 H -0.823 7.536 5.826 1.00 . A A . 14 CYS HB2 1 1
3 1006 1 1 14 CYS HB3 H -0.656 9.292 5.770 1.00 . A A . 14 CYS HB3 1 1
3 1007 1 1 14 CYS N N -0.124 7.055 3.288 1.00 . A A . 14 CYS N 1 1
3 1008 1 1 14 CYS O O 2.052 9.351 5.039 1.00 . A A . 14 CYS O 1 1
3 1009 1 1 14 CYS SG S -2.610 8.553 4.599 1.00 . A A . 14 CYS SG 1 1
3 1010 1 1 15 GLU C C 4.508 7.803 3.541 1.00 . A A . 15 GLU C 1 1
3 1011 1 1 15 GLU CA C 3.721 7.152 4.672 1.00 . A A . 15 GLU CA 1 1
3 1012 1 1 15 GLU CB C 4.086 5.675 4.759 1.00 . A A . 15 GLU CB 1 1
3 1013 1 1 15 GLU CD C 5.750 3.853 4.993 1.00 . A A . 15 GLU CD 1 1
3 1014 1 1 15 GLU CG C 5.529 5.341 5.020 1.00 . A A . 15 GLU CG 1 1
3 1015 1 1 15 GLU H H 1.847 6.430 4.028 1.00 . A A . 15 GLU H 1 1
3 1016 1 1 15 GLU HA H 3.922 7.631 5.617 1.00 . A A . 15 GLU HA 1 1
3 1017 1 1 15 GLU HB2 H 3.495 5.214 5.535 1.00 . A A . 15 GLU HB2 1 1
3 1018 1 1 15 GLU HB3 H 3.811 5.236 3.811 1.00 . A A . 15 GLU HB3 1 1
3 1019 1 1 15 GLU HG2 H 6.145 5.806 4.265 1.00 . A A . 15 GLU HG2 1 1
3 1020 1 1 15 GLU HG3 H 5.799 5.713 5.997 1.00 . A A . 15 GLU HG3 1 1
3 1021 1 1 15 GLU N N 2.299 7.236 4.359 1.00 . A A . 15 GLU N 1 1
3 1022 1 1 15 GLU O O 5.523 8.479 3.760 1.00 . A A . 15 GLU O 1 1
3 1023 1 1 15 GLU OE1 O 5.541 3.196 6.029 1.00 . A A . 15 GLU OE1 1 1
3 1024 1 1 15 GLU OE2 O 6.131 3.302 3.927 1.00 . A A . 15 GLU OE2 1 1
3 1025 1 1 16 GLU C C 4.006 9.572 0.904 1.00 . A A . 16 GLU C 1 1
3 1026 1 1 16 GLU CA C 4.594 8.200 1.155 1.00 . A A . 16 GLU CA 1 1
3 1027 1 1 16 GLU CB C 4.352 7.284 -0.044 1.00 . A A . 16 GLU CB 1 1
3 1028 1 1 16 GLU CD C 4.693 4.981 -1.022 1.00 . A A . 16 GLU CD 1 1
3 1029 1 1 16 GLU CG C 4.899 5.887 0.161 1.00 . A A . 16 GLU CG 1 1
3 1030 1 1 16 GLU H H 3.216 7.045 2.243 1.00 . A A . 16 GLU H 1 1
3 1031 1 1 16 GLU HA H 5.658 8.293 1.320 1.00 . A A . 16 GLU HA 1 1
3 1032 1 1 16 GLU HB2 H 3.288 7.209 -0.215 1.00 . A A . 16 GLU HB2 1 1
3 1033 1 1 16 GLU HB3 H 4.823 7.710 -0.917 1.00 . A A . 16 GLU HB3 1 1
3 1034 1 1 16 GLU HG2 H 5.954 5.961 0.367 1.00 . A A . 16 GLU HG2 1 1
3 1035 1 1 16 GLU HG3 H 4.405 5.454 1.019 1.00 . A A . 16 GLU HG3 1 1
3 1036 1 1 16 GLU N N 4.000 7.630 2.341 1.00 . A A . 16 GLU N 1 1
3 1037 1 1 16 GLU O O 4.622 10.421 0.258 1.00 . A A . 16 GLU O 1 1
3 1038 1 1 16 GLU OE1 O 5.523 5.001 -1.957 1.00 . A A . 16 GLU OE1 1 1
3 1039 1 1 16 GLU OE2 O 3.745 4.180 -1.021 1.00 . A A . 16 GLU OE2 1 1
3 1040 1 1 17 GLY C C 1.447 11.137 -0.026 1.00 . A A . 17 GLY C 1 1
3 1041 1 1 17 GLY CA C 2.156 11.050 1.294 1.00 . A A . 17 GLY CA 1 1
3 1042 1 1 17 GLY H H 2.400 9.055 1.935 1.00 . A A . 17 GLY H 1 1
3 1043 1 1 17 GLY HA2 H 1.440 11.168 2.094 1.00 . A A . 17 GLY HA2 1 1
3 1044 1 1 17 GLY HA3 H 2.888 11.840 1.351 1.00 . A A . 17 GLY HA3 1 1
3 1045 1 1 17 GLY N N 2.823 9.786 1.441 1.00 . A A . 17 GLY N 1 1
3 1046 1 1 17 GLY O O 1.695 12.040 -0.816 1.00 . A A . 17 GLY O 1 1
3 1047 1 1 18 ILE C C -1.539 10.703 -1.261 1.00 . A A . 18 ILE C 1 1
3 1048 1 1 18 ILE CA C -0.139 10.152 -1.520 1.00 . A A . 18 ILE CA 1 1
3 1049 1 1 18 ILE CB C -0.211 8.729 -2.151 1.00 . A A . 18 ILE CB 1 1
3 1050 1 1 18 ILE CD1 C 1.236 6.697 -2.764 1.00 . A A . 18 ILE CD1 1 1
3 1051 1 1 18 ILE CG1 C 1.198 8.115 -2.228 1.00 . A A . 18 ILE CG1 1 1
3 1052 1 1 18 ILE CG2 C -0.816 8.813 -3.556 1.00 . A A . 18 ILE CG2 1 1
3 1053 1 1 18 ILE H H 0.511 9.433 0.354 1.00 . A A . 18 ILE H 1 1
3 1054 1 1 18 ILE HA H 0.342 10.820 -2.216 1.00 . A A . 18 ILE HA 1 1
3 1055 1 1 18 ILE HB H -0.837 8.105 -1.531 1.00 . A A . 18 ILE HB 1 1
3 1056 1 1 18 ILE HD11 H 2.258 6.348 -2.787 1.00 . A A . 18 ILE HD11 1 1
3 1057 1 1 18 ILE HD12 H 0.827 6.680 -3.764 1.00 . A A . 18 ILE HD12 1 1
3 1058 1 1 18 ILE HD13 H 0.649 6.054 -2.125 1.00 . A A . 18 ILE HD13 1 1
3 1059 1 1 18 ILE HG12 H 1.813 8.725 -2.872 1.00 . A A . 18 ILE HG12 1 1
3 1060 1 1 18 ILE HG13 H 1.625 8.110 -1.237 1.00 . A A . 18 ILE HG13 1 1
3 1061 1 1 18 ILE HG21 H -0.862 7.826 -3.992 1.00 . A A . 18 ILE HG21 1 1
3 1062 1 1 18 ILE HG22 H -0.202 9.450 -4.176 1.00 . A A . 18 ILE HG22 1 1
3 1063 1 1 18 ILE HG23 H -1.812 9.227 -3.493 1.00 . A A . 18 ILE HG23 1 1
3 1064 1 1 18 ILE N N 0.611 10.166 -0.296 1.00 . A A . 18 ILE N 1 1
3 1065 1 1 18 ILE O O -1.788 11.887 -1.469 1.00 . A A . 18 ILE O 1 1
3 1066 1 1 19 GLY C C -4.566 10.549 -1.748 1.00 . A A . 19 GLY C 1 1
3 1067 1 1 19 GLY CA C -3.793 10.290 -0.475 1.00 . A A . 19 GLY CA 1 1
3 1068 1 1 19 GLY H H -2.158 8.942 -0.530 1.00 . A A . 19 GLY H 1 1
3 1069 1 1 19 GLY HA2 H -4.299 9.529 0.103 1.00 . A A . 19 GLY HA2 1 1
3 1070 1 1 19 GLY HA3 H -3.746 11.201 0.101 1.00 . A A . 19 GLY HA3 1 1
3 1071 1 1 19 GLY N N -2.432 9.854 -0.750 1.00 . A A . 19 GLY N 1 1
3 1072 1 1 19 GLY O O -5.474 11.385 -1.791 1.00 . A A . 19 GLY O 1 1
3 1073 1 1 20 HIS C C -5.333 8.703 -4.526 1.00 . A A . 20 HIS C 1 1
3 1074 1 1 20 HIS CA C -4.801 10.033 -4.076 1.00 . A A . 20 HIS CA 1 1
3 1075 1 1 20 HIS CB C -3.730 10.541 -5.050 1.00 . A A . 20 HIS CB 1 1
3 1076 1 1 20 HIS CD2 C -4.555 10.476 -7.514 1.00 . A A . 20 HIS CD2 1 1
3 1077 1 1 20 HIS CE1 C -4.989 12.584 -7.785 1.00 . A A . 20 HIS CE1 1 1
3 1078 1 1 20 HIS CG C -4.263 11.091 -6.344 1.00 . A A . 20 HIS CG 1 1
3 1079 1 1 20 HIS H H -3.522 9.150 -2.689 1.00 . A A . 20 HIS H 1 1
3 1080 1 1 20 HIS HA H -5.594 10.758 -3.997 1.00 . A A . 20 HIS HA 1 1
3 1081 1 1 20 HIS HB2 H -3.153 11.311 -4.562 1.00 . A A . 20 HIS HB2 1 1
3 1082 1 1 20 HIS HB3 H -3.078 9.707 -5.272 1.00 . A A . 20 HIS HB3 1 1
3 1083 1 1 20 HIS HD1 H -4.406 13.148 -5.889 1.00 . A A . 20 HIS HD1 1 1
3 1084 1 1 20 HIS HD2 H -4.444 9.420 -7.717 1.00 . A A . 20 HIS HD2 1 1
3 1085 1 1 20 HIS HE1 H -5.289 13.531 -8.210 1.00 . A A . 20 HIS HE1 1 1
3 1086 1 1 20 HIS N N -4.206 9.844 -2.783 1.00 . A A . 20 HIS N 1 1
3 1087 1 1 20 HIS ND1 N -4.542 12.425 -6.542 1.00 . A A . 20 HIS ND1 1 1
3 1088 1 1 20 HIS NE2 N -5.015 11.426 -8.427 1.00 . A A . 20 HIS NE2 1 1
3 1089 1 1 20 HIS O O -4.576 7.741 -4.554 1.00 . A A . 20 HIS O 1 1
3 1090 1 1 21 LYS C C -7.623 6.544 -4.045 1.00 . A A . 21 LYS C 1 1
3 1091 1 1 21 LYS CA C -7.341 7.409 -5.247 1.00 . A A . 21 LYS CA 1 1
3 1092 1 1 21 LYS CB C -6.590 6.608 -6.322 1.00 . A A . 21 LYS CB 1 1
3 1093 1 1 21 LYS CD C -5.554 6.576 -8.607 1.00 . A A . 21 LYS CD 1 1
3 1094 1 1 21 LYS CE C -5.887 5.102 -8.797 1.00 . A A . 21 LYS CE 1 1
3 1095 1 1 21 LYS CG C -6.530 7.281 -7.676 1.00 . A A . 21 LYS CG 1 1
3 1096 1 1 21 LYS H H -7.144 9.487 -4.860 1.00 . A A . 21 LYS H 1 1
3 1097 1 1 21 LYS HA H -8.303 7.696 -5.637 1.00 . A A . 21 LYS HA 1 1
3 1098 1 1 21 LYS HB2 H -5.578 6.441 -5.983 1.00 . A A . 21 LYS HB2 1 1
3 1099 1 1 21 LYS HB3 H -7.081 5.653 -6.436 1.00 . A A . 21 LYS HB3 1 1
3 1100 1 1 21 LYS HD2 H -5.577 7.065 -9.570 1.00 . A A . 21 LYS HD2 1 1
3 1101 1 1 21 LYS HD3 H -4.563 6.664 -8.188 1.00 . A A . 21 LYS HD3 1 1
3 1102 1 1 21 LYS HE2 H -5.877 4.608 -7.837 1.00 . A A . 21 LYS HE2 1 1
3 1103 1 1 21 LYS HE3 H -6.871 5.019 -9.235 1.00 . A A . 21 LYS HE3 1 1
3 1104 1 1 21 LYS HG2 H -7.516 7.256 -8.114 1.00 . A A . 21 LYS HG2 1 1
3 1105 1 1 21 LYS HG3 H -6.219 8.306 -7.541 1.00 . A A . 21 LYS HG3 1 1
3 1106 1 1 21 LYS HZ1 H -4.948 4.830 -10.640 1.00 . A A . 21 LYS HZ1 1 1
3 1107 1 1 21 LYS HZ2 H -5.110 3.415 -9.733 1.00 . A A . 21 LYS HZ2 1 1
3 1108 1 1 21 LYS HZ3 H -3.949 4.553 -9.308 1.00 . A A . 21 LYS HZ3 1 1
3 1109 1 1 21 LYS N N -6.628 8.651 -4.859 1.00 . A A . 21 LYS N 1 1
3 1110 1 1 21 LYS NZ N -4.914 4.434 -9.678 1.00 . A A . 21 LYS NZ 1 1
3 1111 1 1 21 LYS O O -8.023 5.381 -4.179 1.00 . A A . 21 LYS O 1 1
3 1112 1 1 22 TYR C C -8.670 7.140 -0.804 1.00 . A A . 22 TYR C 1 1
3 1113 1 1 22 TYR CA C -7.663 6.379 -1.642 1.00 . A A . 22 TYR CA 1 1
3 1114 1 1 22 TYR CB C -6.330 6.196 -0.852 1.00 . A A . 22 TYR CB 1 1
3 1115 1 1 22 TYR CD1 C -5.311 4.748 -2.648 1.00 . A A . 22 TYR CD1 1 1
3 1116 1 1 22 TYR CD2 C -3.934 6.421 -1.665 1.00 . A A . 22 TYR CD2 1 1
3 1117 1 1 22 TYR CE1 C -4.293 4.385 -3.479 1.00 . A A . 22 TYR CE1 1 1
3 1118 1 1 22 TYR CE2 C -2.913 6.062 -2.504 1.00 . A A . 22 TYR CE2 1 1
3 1119 1 1 22 TYR CG C -5.161 5.764 -1.718 1.00 . A A . 22 TYR CG 1 1
3 1120 1 1 22 TYR CZ C -3.095 5.042 -3.406 1.00 . A A . 22 TYR CZ 1 1
3 1121 1 1 22 TYR H H -7.225 8.062 -2.832 1.00 . A A . 22 TYR H 1 1
3 1122 1 1 22 TYR HA H -8.067 5.410 -1.896 1.00 . A A . 22 TYR HA 1 1
3 1123 1 1 22 TYR HB2 H -6.067 7.135 -0.387 1.00 . A A . 22 TYR HB2 1 1
3 1124 1 1 22 TYR HB3 H -6.476 5.448 -0.087 1.00 . A A . 22 TYR HB3 1 1
3 1125 1 1 22 TYR HD1 H -6.257 4.232 -2.710 1.00 . A A . 22 TYR HD1 1 1
3 1126 1 1 22 TYR HD2 H -3.749 7.207 -0.945 1.00 . A A . 22 TYR HD2 1 1
3 1127 1 1 22 TYR HE1 H -4.464 3.589 -4.187 1.00 . A A . 22 TYR HE1 1 1
3 1128 1 1 22 TYR HE2 H -1.973 6.592 -2.462 1.00 . A A . 22 TYR HE2 1 1
3 1129 1 1 22 TYR HH H -1.320 4.462 -3.663 1.00 . A A . 22 TYR HH 1 1
3 1130 1 1 22 TYR N N -7.457 7.112 -2.869 1.00 . A A . 22 TYR N 1 1
3 1131 1 1 22 TYR O O -8.294 7.923 0.054 1.00 . A A . 22 TYR O 1 1
3 1132 1 1 22 TYR OH O -2.067 4.686 -4.236 1.00 . A A . 22 TYR OH 1 1
3 1133 1 1 23 PRO C C -11.084 7.362 1.098 1.00 . A A . 23 PRO C 1 1
3 1134 1 1 23 PRO CA C -11.028 7.714 -0.380 1.00 . A A . 23 PRO CA 1 1
3 1135 1 1 23 PRO CB C -12.314 7.291 -1.104 1.00 . A A . 23 PRO CB 1 1
3 1136 1 1 23 PRO CD C -10.533 6.028 -2.077 1.00 . A A . 23 PRO CD 1 1
3 1137 1 1 23 PRO CG C -11.995 5.987 -1.737 1.00 . A A . 23 PRO CG 1 1
3 1138 1 1 23 PRO HA H -10.877 8.778 -0.480 1.00 . A A . 23 PRO HA 1 1
3 1139 1 1 23 PRO HB2 H -13.134 7.208 -0.406 1.00 . A A . 23 PRO HB2 1 1
3 1140 1 1 23 PRO HB3 H -12.543 8.023 -1.862 1.00 . A A . 23 PRO HB3 1 1
3 1141 1 1 23 PRO HD2 H -10.097 5.045 -1.968 1.00 . A A . 23 PRO HD2 1 1
3 1142 1 1 23 PRO HD3 H -10.371 6.393 -3.079 1.00 . A A . 23 PRO HD3 1 1
3 1143 1 1 23 PRO HG2 H -12.196 5.186 -1.042 1.00 . A A . 23 PRO HG2 1 1
3 1144 1 1 23 PRO HG3 H -12.587 5.862 -2.631 1.00 . A A . 23 PRO HG3 1 1
3 1145 1 1 23 PRO N N -9.975 6.964 -1.075 1.00 . A A . 23 PRO N 1 1
3 1146 1 1 23 PRO O O -11.377 8.192 1.947 1.00 . A A . 23 PRO O 1 1
3 1147 1 1 24 PHE C C -9.407 5.958 3.444 1.00 . A A . 24 PHE C 1 1
3 1148 1 1 24 PHE CA C -10.694 5.600 2.705 1.00 . A A . 24 PHE CA 1 1
3 1149 1 1 24 PHE CB C -10.898 4.070 2.628 1.00 . A A . 24 PHE CB 1 1
3 1150 1 1 24 PHE CD1 C -8.877 3.050 1.526 1.00 . A A . 24 PHE CD1 1 1
3 1151 1 1 24 PHE CD2 C -10.871 3.265 0.265 1.00 . A A . 24 PHE CD2 1 1
3 1152 1 1 24 PHE CE1 C -8.244 2.504 0.429 1.00 . A A . 24 PHE CE1 1 1
3 1153 1 1 24 PHE CE2 C -10.252 2.734 -0.830 1.00 . A A . 24 PHE CE2 1 1
3 1154 1 1 24 PHE CG C -10.198 3.434 1.456 1.00 . A A . 24 PHE CG 1 1
3 1155 1 1 24 PHE CZ C -8.933 2.347 -0.755 1.00 . A A . 24 PHE CZ 1 1
3 1156 1 1 24 PHE H H -10.429 5.583 0.630 1.00 . A A . 24 PHE H 1 1
3 1157 1 1 24 PHE HA H -11.530 6.021 3.240 1.00 . A A . 24 PHE HA 1 1
3 1158 1 1 24 PHE HB2 H -10.506 3.617 3.527 1.00 . A A . 24 PHE HB2 1 1
3 1159 1 1 24 PHE HB3 H -11.952 3.854 2.547 1.00 . A A . 24 PHE HB3 1 1
3 1160 1 1 24 PHE HD1 H -8.331 3.170 2.452 1.00 . A A . 24 PHE HD1 1 1
3 1161 1 1 24 PHE HD2 H -11.908 3.560 0.203 1.00 . A A . 24 PHE HD2 1 1
3 1162 1 1 24 PHE HE1 H -7.208 2.206 0.502 1.00 . A A . 24 PHE HE1 1 1
3 1163 1 1 24 PHE HE2 H -10.820 2.633 -1.744 1.00 . A A . 24 PHE HE2 1 1
3 1164 1 1 24 PHE HZ H -8.438 1.927 -1.619 1.00 . A A . 24 PHE HZ 1 1
3 1165 1 1 24 PHE N N -10.715 6.151 1.376 1.00 . A A . 24 PHE N 1 1
3 1166 1 1 24 PHE O O -9.208 5.550 4.580 1.00 . A A . 24 PHE O 1 1
3 1167 1 1 25 CYS C C -6.998 8.567 3.138 1.00 . A A . 25 CYS C 1 1
3 1168 1 1 25 CYS CA C -7.286 7.114 3.408 1.00 . A A . 25 CYS CA 1 1
3 1169 1 1 25 CYS CB C -6.124 6.271 2.882 1.00 . A A . 25 CYS CB 1 1
3 1170 1 1 25 CYS H H -8.726 7.035 1.892 1.00 . A A . 25 CYS H 1 1
3 1171 1 1 25 CYS HA H -7.352 6.977 4.476 1.00 . A A . 25 CYS HA 1 1
3 1172 1 1 25 CYS HB2 H -5.979 6.489 1.835 1.00 . A A . 25 CYS HB2 1 1
3 1173 1 1 25 CYS HB3 H -5.228 6.537 3.422 1.00 . A A . 25 CYS HB3 1 1
3 1174 1 1 25 CYS N N -8.536 6.715 2.799 1.00 . A A . 25 CYS N 1 1
3 1175 1 1 25 CYS O O -6.498 8.917 2.061 1.00 . A A . 25 CYS O 1 1
3 1176 1 1 25 CYS SG S -6.359 4.485 3.043 1.00 . A A . 25 CYS SG 1 1
3 1177 1 1 26 HIS C C -5.629 11.015 4.520 1.00 . A A . 26 HIS C 1 1
3 1178 1 1 26 HIS CA C -6.974 10.796 3.876 1.00 . A A . 26 HIS CA 1 1
3 1179 1 1 26 HIS CB C -8.051 11.830 4.331 1.00 . A A . 26 HIS CB 1 1
3 1180 1 1 26 HIS CD2 C -7.610 12.561 6.740 1.00 . A A . 26 HIS CD2 1 1
3 1181 1 1 26 HIS CE1 C -9.356 11.747 7.706 1.00 . A A . 26 HIS CE1 1 1
3 1182 1 1 26 HIS CG C -8.320 11.934 5.792 1.00 . A A . 26 HIS CG 1 1
3 1183 1 1 26 HIS H H -7.872 9.148 4.835 1.00 . A A . 26 HIS H 1 1
3 1184 1 1 26 HIS HA H -6.781 10.934 2.824 1.00 . A A . 26 HIS HA 1 1
3 1185 1 1 26 HIS HB2 H -7.743 12.813 4.008 1.00 . A A . 26 HIS HB2 1 1
3 1186 1 1 26 HIS HB3 H -8.983 11.596 3.843 1.00 . A A . 26 HIS HB3 1 1
3 1187 1 1 26 HIS HD1 H -10.154 10.907 5.994 1.00 . A A . 26 HIS HD1 1 1
3 1188 1 1 26 HIS HD2 H -6.667 13.048 6.542 1.00 . A A . 26 HIS HD2 1 1
3 1189 1 1 26 HIS HE1 H -10.096 11.477 8.444 1.00 . A A . 26 HIS HE1 1 1
3 1190 1 1 26 HIS N N -7.355 9.431 4.048 1.00 . A A . 26 HIS N 1 1
3 1191 1 1 26 HIS ND1 N -9.426 11.419 6.416 1.00 . A A . 26 HIS ND1 1 1
3 1192 1 1 26 HIS NE2 N -8.261 12.447 7.956 1.00 . A A . 26 HIS NE2 1 1
3 1193 1 1 26 HIS O O -5.429 10.739 5.698 1.00 . A A . 26 HIS O 1 1
3 1194 1 1 27 CYS C C -3.238 13.196 4.529 1.00 . A A . 27 CYS C 1 1
3 1195 1 1 27 CYS CA C -3.370 11.717 4.213 1.00 . A A . 27 CYS CA 1 1
3 1196 1 1 27 CYS CB C -2.350 11.273 3.176 1.00 . A A . 27 CYS CB 1 1
3 1197 1 1 27 CYS H H -4.912 11.561 2.786 1.00 . A A . 27 CYS H 1 1
3 1198 1 1 27 CYS HA H -3.223 11.154 5.122 1.00 . A A . 27 CYS HA 1 1
3 1199 1 1 27 CYS HB2 H -2.518 11.825 2.262 1.00 . A A . 27 CYS HB2 1 1
3 1200 1 1 27 CYS HB3 H -1.360 11.490 3.545 1.00 . A A . 27 CYS HB3 1 1
3 1201 1 1 27 CYS N N -4.704 11.442 3.738 1.00 . A A . 27 CYS N 1 1
3 1202 1 1 27 CYS O O -2.149 13.720 4.717 1.00 . A A . 27 CYS O 1 1
3 1203 1 1 27 CYS SG S -2.440 9.482 2.779 1.00 . A A . 27 CYS SG 1 1
3 1204 1 1 28 ARG C C -4.320 15.389 6.431 1.00 . A A . 28 ARG C 1 1
3 1205 1 1 28 ARG CA C -4.514 15.238 4.940 1.00 . A A . 28 ARG CA 1 1
3 1206 1 1 28 ARG CB C -5.906 15.735 4.554 1.00 . A A . 28 ARG CB 1 1
3 1207 1 1 28 ARG CD C -7.674 15.882 2.785 1.00 . A A . 28 ARG CD 1 1
3 1208 1 1 28 ARG CG C -6.234 15.547 3.092 1.00 . A A . 28 ARG CG 1 1
3 1209 1 1 28 ARG CZ C -8.947 17.963 2.411 1.00 . A A . 28 ARG CZ 1 1
3 1210 1 1 28 ARG H H -5.180 13.316 4.383 1.00 . A A . 28 ARG H 1 1
3 1211 1 1 28 ARG HA H -3.767 15.811 4.413 1.00 . A A . 28 ARG HA 1 1
3 1212 1 1 28 ARG HB2 H -6.641 15.203 5.138 1.00 . A A . 28 ARG HB2 1 1
3 1213 1 1 28 ARG HB3 H -5.973 16.789 4.784 1.00 . A A . 28 ARG HB3 1 1
3 1214 1 1 28 ARG HD2 H -7.864 15.671 1.746 1.00 . A A . 28 ARG HD2 1 1
3 1215 1 1 28 ARG HD3 H -8.305 15.248 3.391 1.00 . A A . 28 ARG HD3 1 1
3 1216 1 1 28 ARG HE H -7.525 17.697 3.804 1.00 . A A . 28 ARG HE 1 1
3 1217 1 1 28 ARG HG2 H -5.594 16.180 2.494 1.00 . A A . 28 ARG HG2 1 1
3 1218 1 1 28 ARG HG3 H -6.057 14.512 2.845 1.00 . A A . 28 ARG HG3 1 1
3 1219 1 1 28 ARG HH11 H -9.278 16.552 0.960 1.00 . A A . 28 ARG HH11 1 1
3 1220 1 1 28 ARG HH12 H -10.239 17.946 0.812 1.00 . A A . 28 ARG HH12 1 1
3 1221 1 1 28 ARG HH21 H -8.799 19.599 3.607 1.00 . A A . 28 ARG HH21 1 1
3 1222 1 1 28 ARG HH22 H -9.963 19.726 2.357 1.00 . A A . 28 ARG HH22 1 1
3 1223 1 1 28 ARG N N -4.383 13.841 4.592 1.00 . A A . 28 ARG N 1 1
3 1224 1 1 28 ARG NE N -8.012 17.275 3.057 1.00 . A A . 28 ARG NE 1 1
3 1225 1 1 28 ARG NH1 N -9.529 17.453 1.323 1.00 . A A . 28 ARG NH1 1 1
3 1226 1 1 28 ARG NH2 N -9.258 19.181 2.819 1.00 . A A . 28 ARG NH2 1 1
3 1227 1 1 28 ARG O O -5.234 15.109 7.218 1.00 . A A . 28 ARG O 1 1
3 1228 1 1 29 NH2 HN1 H -2.462 15.953 6.146 1.00 . A A . 29 NH2 HN1 1 1
3 1229 1 1 29 NH2 HN2 H -2.956 15.793 7.793 1.00 . A A . 29 NH2 HN2 1 1
3 1230 1 1 29 NH2 N N -3.134 15.748 6.830 1.00 . A A . 29 NH2 N 1 1
4 1231 1 1 1 HIS C C 9.512 -3.430 -8.096 1.00 . A A . 1 HIS C 1 1
4 1232 1 1 1 HIS CA C 9.111 -2.085 -8.658 1.00 . A A . 1 HIS CA 1 1
4 1233 1 1 1 HIS CB C 7.645 -2.154 -9.138 1.00 . A A . 1 HIS CB 1 1
4 1234 1 1 1 HIS CD2 C 6.856 0.322 -9.089 1.00 . A A . 1 HIS CD2 1 1
4 1235 1 1 1 HIS CE1 C 6.175 0.505 -11.142 1.00 . A A . 1 HIS CE1 1 1
4 1236 1 1 1 HIS CG C 7.083 -0.875 -9.691 1.00 . A A . 1 HIS CG 1 1
4 1237 1 1 1 HIS H1 H 9.780 -0.828 -10.206 1.00 . A A . 1 HIS H1 1 1
4 1238 1 1 1 HIS H2 H 10.049 -2.486 -10.459 1.00 . A A . 1 HIS H2 1 1
4 1239 1 1 1 HIS H3 H 10.988 -1.657 -9.368 1.00 . A A . 1 HIS H3 1 1
4 1240 1 1 1 HIS HA H 9.202 -1.343 -7.878 1.00 . A A . 1 HIS HA 1 1
4 1241 1 1 1 HIS HB2 H 7.570 -2.897 -9.916 1.00 . A A . 1 HIS HB2 1 1
4 1242 1 1 1 HIS HB3 H 7.025 -2.459 -8.308 1.00 . A A . 1 HIS HB3 1 1
4 1243 1 1 1 HIS HD1 H 6.659 -1.417 -11.697 1.00 . A A . 1 HIS HD1 1 1
4 1244 1 1 1 HIS HD2 H 7.075 0.565 -8.060 1.00 . A A . 1 HIS HD2 1 1
4 1245 1 1 1 HIS HE1 H 5.765 0.885 -12.066 1.00 . A A . 1 HIS HE1 1 1
4 1246 1 1 1 HIS N N 10.022 -1.728 -9.747 1.00 . A A . 1 HIS N 1 1
4 1247 1 1 1 HIS ND1 N 6.643 -0.733 -10.989 1.00 . A A . 1 HIS ND1 1 1
4 1248 1 1 1 HIS NE2 N 6.281 1.196 -10.013 1.00 . A A . 1 HIS NE2 1 1
4 1249 1 1 1 HIS O O 9.919 -4.318 -8.840 1.00 . A A . 1 HIS O 1 1
4 1250 1 1 2 GLY C C 8.759 -4.988 -5.015 1.00 . A A . 2 GLY C 1 1
4 1251 1 1 2 GLY CA C 9.726 -4.805 -6.137 1.00 . A A . 2 GLY CA 1 1
4 1252 1 1 2 GLY H H 9.100 -2.833 -6.234 1.00 . A A . 2 GLY H 1 1
4 1253 1 1 2 GLY HA2 H 9.656 -5.623 -6.839 1.00 . A A . 2 GLY HA2 1 1
4 1254 1 1 2 GLY HA3 H 10.726 -4.751 -5.734 1.00 . A A . 2 GLY HA3 1 1
4 1255 1 1 2 GLY N N 9.411 -3.570 -6.803 1.00 . A A . 2 GLY N 1 1
4 1256 1 1 2 GLY O O 9.125 -4.946 -3.828 1.00 . A A . 2 GLY O 1 1
4 1257 1 1 3 GLU C C 6.098 -6.603 -4.094 1.00 . A A . 3 GLU C 1 1
4 1258 1 1 3 GLU CA C 6.454 -5.171 -4.429 1.00 . A A . 3 GLU CA 1 1
4 1259 1 1 3 GLU CB C 5.246 -4.436 -5.001 1.00 . A A . 3 GLU CB 1 1
4 1260 1 1 3 GLU CD C 6.201 -2.111 -4.581 1.00 . A A . 3 GLU CD 1 1
4 1261 1 1 3 GLU CG C 5.583 -3.060 -5.578 1.00 . A A . 3 GLU CG 1 1
4 1262 1 1 3 GLU H H 7.315 -5.255 -6.330 1.00 . A A . 3 GLU H 1 1
4 1263 1 1 3 GLU HA H 6.774 -4.663 -3.533 1.00 . A A . 3 GLU HA 1 1
4 1264 1 1 3 GLU HB2 H 4.815 -5.038 -5.787 1.00 . A A . 3 GLU HB2 1 1
4 1265 1 1 3 GLU HB3 H 4.514 -4.305 -4.218 1.00 . A A . 3 GLU HB3 1 1
4 1266 1 1 3 GLU HG2 H 6.284 -3.192 -6.388 1.00 . A A . 3 GLU HG2 1 1
4 1267 1 1 3 GLU HG3 H 4.675 -2.617 -5.963 1.00 . A A . 3 GLU HG3 1 1
4 1268 1 1 3 GLU N N 7.525 -5.135 -5.379 1.00 . A A . 3 GLU N 1 1
4 1269 1 1 3 GLU O O 6.386 -7.527 -4.868 1.00 . A A . 3 GLU O 1 1
4 1270 1 1 3 GLU OE1 O 7.449 -2.083 -4.434 1.00 . A A . 3 GLU OE1 1 1
4 1271 1 1 3 GLU OE2 O 5.466 -1.338 -3.964 1.00 . A A . 3 GLU OE2 1 1
4 1272 1 1 4 GLY C C 3.657 -8.361 -2.704 1.00 . A A . 4 GLY C 1 1
4 1273 1 1 4 GLY CA C 5.125 -8.097 -2.532 1.00 . A A . 4 GLY CA 1 1
4 1274 1 1 4 GLY H H 5.246 -6.017 -2.401 1.00 . A A . 4 GLY H 1 1
4 1275 1 1 4 GLY HA2 H 5.677 -8.806 -3.130 1.00 . A A . 4 GLY HA2 1 1
4 1276 1 1 4 GLY HA3 H 5.390 -8.221 -1.493 1.00 . A A . 4 GLY HA3 1 1
4 1277 1 1 4 GLY N N 5.483 -6.787 -2.961 1.00 . A A . 4 GLY N 1 1
4 1278 1 1 4 GLY O O 3.115 -8.223 -3.810 1.00 . A A . 4 GLY O 1 1
4 1279 1 1 5 THR C C 0.751 -7.794 -1.807 1.00 . A A . 5 THR C 1 1
4 1280 1 1 5 THR CA C 1.607 -9.030 -1.647 1.00 . A A . 5 THR CA 1 1
4 1281 1 1 5 THR CB C 1.208 -9.794 -0.371 1.00 . A A . 5 THR CB 1 1
4 1282 1 1 5 THR CG2 C -0.302 -10.026 -0.288 1.00 . A A . 5 THR CG2 1 1
4 1283 1 1 5 THR H H 3.480 -8.713 -0.763 1.00 . A A . 5 THR H 1 1
4 1284 1 1 5 THR HA H 1.435 -9.681 -2.491 1.00 . A A . 5 THR HA 1 1
4 1285 1 1 5 THR HB H 1.526 -9.199 0.473 1.00 . A A . 5 THR HB 1 1
4 1286 1 1 5 THR HG1 H 2.845 -10.852 -0.413 1.00 . A A . 5 THR HG1 1 1
4 1287 1 1 5 THR HG21 H -0.638 -10.561 -1.164 1.00 . A A . 5 THR HG21 1 1
4 1288 1 1 5 THR HG22 H -0.806 -9.072 -0.243 1.00 . A A . 5 THR HG22 1 1
4 1289 1 1 5 THR HG23 H -0.536 -10.598 0.598 1.00 . A A . 5 THR HG23 1 1
4 1290 1 1 5 THR N N 3.006 -8.705 -1.623 1.00 . A A . 5 THR N 1 1
4 1291 1 1 5 THR O O -0.019 -7.684 -2.767 1.00 . A A . 5 THR O 1 1
4 1292 1 1 5 THR OG1 O 1.901 -11.052 -0.348 1.00 . A A . 5 THR OG1 1 1
4 1293 1 1 6 PHE C C 0.898 -4.533 -0.627 1.00 . A A . 6 PHE C 1 1
4 1294 1 1 6 PHE CA C 0.065 -5.734 -0.935 1.00 . A A . 6 PHE CA 1 1
4 1295 1 1 6 PHE CB C -1.065 -5.900 0.074 1.00 . A A . 6 PHE CB 1 1
4 1296 1 1 6 PHE CD1 C -3.165 -5.427 -1.166 1.00 . A A . 6 PHE CD1 1 1
4 1297 1 1 6 PHE CD2 C -2.491 -3.891 0.503 1.00 . A A . 6 PHE CD2 1 1
4 1298 1 1 6 PHE CE1 C -4.284 -4.673 -1.424 1.00 . A A . 6 PHE CE1 1 1
4 1299 1 1 6 PHE CE2 C -3.610 -3.126 0.251 1.00 . A A . 6 PHE CE2 1 1
4 1300 1 1 6 PHE CG C -2.258 -5.046 -0.203 1.00 . A A . 6 PHE CG 1 1
4 1301 1 1 6 PHE CZ C -4.507 -3.519 -0.715 1.00 . A A . 6 PHE CZ 1 1
4 1302 1 1 6 PHE H H 1.594 -6.921 -0.220 1.00 . A A . 6 PHE H 1 1
4 1303 1 1 6 PHE HA H -0.360 -5.647 -1.923 1.00 . A A . 6 PHE HA 1 1
4 1304 1 1 6 PHE HB2 H -1.390 -6.929 0.075 1.00 . A A . 6 PHE HB2 1 1
4 1305 1 1 6 PHE HB3 H -0.692 -5.646 1.055 1.00 . A A . 6 PHE HB3 1 1
4 1306 1 1 6 PHE HD1 H -2.980 -6.334 -1.724 1.00 . A A . 6 PHE HD1 1 1
4 1307 1 1 6 PHE HD2 H -1.779 -3.585 1.258 1.00 . A A . 6 PHE HD2 1 1
4 1308 1 1 6 PHE HE1 H -4.982 -4.988 -2.185 1.00 . A A . 6 PHE HE1 1 1
4 1309 1 1 6 PHE HE2 H -3.784 -2.218 0.809 1.00 . A A . 6 PHE HE2 1 1
4 1310 1 1 6 PHE HZ H -5.386 -2.924 -0.916 1.00 . A A . 6 PHE HZ 1 1
4 1311 1 1 6 PHE N N 0.894 -6.869 -0.909 1.00 . A A . 6 PHE N 1 1
4 1312 1 1 6 PHE O O 1.600 -4.494 0.379 1.00 . A A . 6 PHE O 1 1
4 1313 1 1 7 THR C C 0.682 -1.203 -1.379 1.00 . A A . 7 THR C 1 1
4 1314 1 1 7 THR CA C 1.630 -2.403 -1.357 1.00 . A A . 7 THR CA 1 1
4 1315 1 1 7 THR CB C 2.679 -2.311 -2.489 1.00 . A A . 7 THR CB 1 1
4 1316 1 1 7 THR CG2 C 2.010 -2.204 -3.859 1.00 . A A . 7 THR CG2 1 1
4 1317 1 1 7 THR H H 0.353 -3.741 -2.328 1.00 . A A . 7 THR H 1 1
4 1318 1 1 7 THR HA H 2.143 -2.441 -0.407 1.00 . A A . 7 THR HA 1 1
4 1319 1 1 7 THR HB H 3.258 -3.221 -2.462 1.00 . A A . 7 THR HB 1 1
4 1320 1 1 7 THR HG1 H 4.229 -1.269 -2.981 1.00 . A A . 7 THR HG1 1 1
4 1321 1 1 7 THR HG21 H 1.415 -3.090 -4.027 1.00 . A A . 7 THR HG21 1 1
4 1322 1 1 7 THR HG22 H 2.761 -2.121 -4.628 1.00 . A A . 7 THR HG22 1 1
4 1323 1 1 7 THR HG23 H 1.365 -1.338 -3.875 1.00 . A A . 7 THR HG23 1 1
4 1324 1 1 7 THR N N 0.876 -3.603 -1.509 1.00 . A A . 7 THR N 1 1
4 1325 1 1 7 THR O O 1.071 -0.063 -1.136 1.00 . A A . 7 THR O 1 1
4 1326 1 1 7 THR OG1 O 3.547 -1.203 -2.287 1.00 . A A . 7 THR OG1 1 1
4 1327 1 1 8 SER C C -2.183 -0.138 -0.326 1.00 . A A . 8 SER C 1 1
4 1328 1 1 8 SER CA C -1.603 -0.487 -1.715 1.00 . A A . 8 SER CA 1 1
4 1329 1 1 8 SER CB C -2.695 -1.030 -2.633 1.00 . A A . 8 SER CB 1 1
4 1330 1 1 8 SER H H -0.830 -2.432 -1.711 1.00 . A A . 8 SER H 1 1
4 1331 1 1 8 SER HA H -1.177 0.396 -2.165 1.00 . A A . 8 SER HA 1 1
4 1332 1 1 8 SER HB2 H -3.228 -1.822 -2.129 1.00 . A A . 8 SER HB2 1 1
4 1333 1 1 8 SER HB3 H -3.380 -0.235 -2.889 1.00 . A A . 8 SER HB3 1 1
4 1334 1 1 8 SER HG H -2.152 -0.842 -4.494 1.00 . A A . 8 SER HG 1 1
4 1335 1 1 8 SER N N -0.575 -1.493 -1.604 1.00 . A A . 8 SER N 1 1
4 1336 1 1 8 SER O O -3.244 0.483 -0.218 1.00 . A A . 8 SER O 1 1
4 1337 1 1 8 SER OG O -2.123 -1.548 -3.836 1.00 . A A . 8 SER OG 1 1
4 1338 1 1 9 ASP C C -2.016 1.130 2.425 1.00 . A A . 9 ASP C 1 1
4 1339 1 1 9 ASP CA C -1.857 -0.316 2.104 1.00 . A A . 9 ASP CA 1 1
4 1340 1 1 9 ASP CB C -0.829 -0.881 3.035 1.00 . A A . 9 ASP CB 1 1
4 1341 1 1 9 ASP CG C -0.749 -2.370 2.994 1.00 . A A . 9 ASP CG 1 1
4 1342 1 1 9 ASP H H -0.599 -0.953 0.524 1.00 . A A . 9 ASP H 1 1
4 1343 1 1 9 ASP HA H -2.789 -0.832 2.276 1.00 . A A . 9 ASP HA 1 1
4 1344 1 1 9 ASP HB2 H 0.104 -0.474 2.677 1.00 . A A . 9 ASP HB2 1 1
4 1345 1 1 9 ASP HB3 H -1.017 -0.537 4.039 1.00 . A A . 9 ASP HB3 1 1
4 1346 1 1 9 ASP N N -1.458 -0.521 0.711 1.00 . A A . 9 ASP N 1 1
4 1347 1 1 9 ASP O O -1.129 1.930 2.143 1.00 . A A . 9 ASP O 1 1
4 1348 1 1 9 ASP OD1 O -1.524 -3.037 3.718 1.00 . A A . 9 ASP OD1 1 1
4 1349 1 1 9 ASP OD2 O 0.080 -2.899 2.244 1.00 . A A . 9 ASP OD2 1 1
4 1350 1 1 10 CYS C C -2.398 3.487 4.271 1.00 . A A . 10 CYS C 1 1
4 1351 1 1 10 CYS CA C -3.472 2.797 3.422 1.00 . A A . 10 CYS CA 1 1
4 1352 1 1 10 CYS CB C -4.805 2.787 4.157 1.00 . A A . 10 CYS CB 1 1
4 1353 1 1 10 CYS H H -3.688 0.717 3.386 1.00 . A A . 10 CYS H 1 1
4 1354 1 1 10 CYS HA H -3.595 3.345 2.499 1.00 . A A . 10 CYS HA 1 1
4 1355 1 1 10 CYS HB2 H -5.484 2.113 3.657 1.00 . A A . 10 CYS HB2 1 1
4 1356 1 1 10 CYS HB3 H -4.648 2.454 5.172 1.00 . A A . 10 CYS HB3 1 1
4 1357 1 1 10 CYS N N -3.094 1.442 3.092 1.00 . A A . 10 CYS N 1 1
4 1358 1 1 10 CYS O O -2.101 4.678 4.088 1.00 . A A . 10 CYS O 1 1
4 1359 1 1 10 CYS SG S -5.591 4.403 4.220 1.00 . A A . 10 CYS SG 1 1
4 1360 1 1 11 SER C C 0.479 3.687 5.202 1.00 . A A . 11 SER C 1 1
4 1361 1 1 11 SER CA C -0.734 3.217 6.018 1.00 . A A . 11 SER CA 1 1
4 1362 1 1 11 SER CB C -0.342 2.128 7.014 1.00 . A A . 11 SER CB 1 1
4 1363 1 1 11 SER H H -2.051 1.778 5.227 1.00 . A A . 11 SER H 1 1
4 1364 1 1 11 SER HA H -1.128 4.062 6.562 1.00 . A A . 11 SER HA 1 1
4 1365 1 1 11 SER HB2 H 0.114 1.304 6.486 1.00 . A A . 11 SER HB2 1 1
4 1366 1 1 11 SER HB3 H 0.353 2.529 7.736 1.00 . A A . 11 SER HB3 1 1
4 1367 1 1 11 SER HG H -1.903 2.449 8.091 1.00 . A A . 11 SER HG 1 1
4 1368 1 1 11 SER N N -1.778 2.717 5.151 1.00 . A A . 11 SER N 1 1
4 1369 1 1 11 SER O O 1.115 4.669 5.537 1.00 . A A . 11 SER O 1 1
4 1370 1 1 11 SER OG O -1.504 1.656 7.705 1.00 . A A . 11 SER OG 1 1
4 1371 1 1 12 LYS C C 1.504 4.586 2.446 1.00 . A A . 12 LYS C 1 1
4 1372 1 1 12 LYS CA C 1.855 3.356 3.234 1.00 . A A . 12 LYS CA 1 1
4 1373 1 1 12 LYS CB C 2.146 2.197 2.296 1.00 . A A . 12 LYS CB 1 1
4 1374 1 1 12 LYS CD C 2.617 -0.249 2.120 1.00 . A A . 12 LYS CD 1 1
4 1375 1 1 12 LYS CE C 2.832 -1.492 2.944 1.00 . A A . 12 LYS CE 1 1
4 1376 1 1 12 LYS CG C 2.440 0.926 3.041 1.00 . A A . 12 LYS CG 1 1
4 1377 1 1 12 LYS H H 0.144 2.285 3.833 1.00 . A A . 12 LYS H 1 1
4 1378 1 1 12 LYS HA H 2.733 3.556 3.835 1.00 . A A . 12 LYS HA 1 1
4 1379 1 1 12 LYS HB2 H 1.285 2.037 1.663 1.00 . A A . 12 LYS HB2 1 1
4 1380 1 1 12 LYS HB3 H 3.000 2.441 1.682 1.00 . A A . 12 LYS HB3 1 1
4 1381 1 1 12 LYS HD2 H 1.746 -0.352 1.490 1.00 . A A . 12 LYS HD2 1 1
4 1382 1 1 12 LYS HD3 H 3.489 -0.065 1.514 1.00 . A A . 12 LYS HD3 1 1
4 1383 1 1 12 LYS HE2 H 3.750 -1.375 3.499 1.00 . A A . 12 LYS HE2 1 1
4 1384 1 1 12 LYS HE3 H 1.993 -1.509 3.625 1.00 . A A . 12 LYS HE3 1 1
4 1385 1 1 12 LYS HG2 H 3.345 1.055 3.615 1.00 . A A . 12 LYS HG2 1 1
4 1386 1 1 12 LYS HG3 H 1.621 0.727 3.716 1.00 . A A . 12 LYS HG3 1 1
4 1387 1 1 12 LYS HZ1 H 3.181 -3.524 2.748 1.00 . A A . 12 LYS HZ1 1 1
4 1388 1 1 12 LYS HZ2 H 3.518 -2.675 1.343 1.00 . A A . 12 LYS HZ2 1 1
4 1389 1 1 12 LYS HZ3 H 1.902 -3.003 1.822 1.00 . A A . 12 LYS HZ3 1 1
4 1390 1 1 12 LYS N N 0.739 3.016 4.098 1.00 . A A . 12 LYS N 1 1
4 1391 1 1 12 LYS NZ N 2.860 -2.738 2.146 1.00 . A A . 12 LYS NZ 1 1
4 1392 1 1 12 LYS O O 2.317 5.477 2.283 1.00 . A A . 12 LYS O 1 1
4 1393 1 1 13 GLN C C -0.089 7.077 1.999 1.00 . A A . 13 GLN C 1 1
4 1394 1 1 13 GLN CA C -0.247 5.773 1.227 1.00 . A A . 13 GLN CA 1 1
4 1395 1 1 13 GLN CB C -1.720 5.575 0.853 1.00 . A A . 13 GLN CB 1 1
4 1396 1 1 13 GLN CD C -1.274 3.688 -0.845 1.00 . A A . 13 GLN CD 1 1
4 1397 1 1 13 GLN CG C -2.063 4.174 0.363 1.00 . A A . 13 GLN CG 1 1
4 1398 1 1 13 GLN H H -0.314 3.866 2.191 1.00 . A A . 13 GLN H 1 1
4 1399 1 1 13 GLN HA H 0.339 5.833 0.322 1.00 . A A . 13 GLN HA 1 1
4 1400 1 1 13 GLN HB2 H -2.327 5.782 1.722 1.00 . A A . 13 GLN HB2 1 1
4 1401 1 1 13 GLN HB3 H -1.974 6.279 0.074 1.00 . A A . 13 GLN HB3 1 1
4 1402 1 1 13 GLN HE21 H -2.732 2.463 -1.290 1.00 . A A . 13 GLN HE21 1 1
4 1403 1 1 13 GLN HE22 H -1.328 2.412 -2.302 1.00 . A A . 13 GLN HE22 1 1
4 1404 1 1 13 GLN HG2 H -1.881 3.477 1.167 1.00 . A A . 13 GLN HG2 1 1
4 1405 1 1 13 GLN HG3 H -3.115 4.151 0.116 1.00 . A A . 13 GLN HG3 1 1
4 1406 1 1 13 GLN N N 0.258 4.644 2.009 1.00 . A A . 13 GLN N 1 1
4 1407 1 1 13 GLN NE2 N -1.842 2.778 -1.553 1.00 . A A . 13 GLN NE2 1 1
4 1408 1 1 13 GLN O O 0.358 8.086 1.450 1.00 . A A . 13 GLN O 1 1
4 1409 1 1 13 GLN OE1 O -0.145 4.090 -1.101 1.00 . A A . 13 GLN OE1 1 1
4 1410 1 1 14 CYS C C 1.155 8.479 4.515 1.00 . A A . 14 CYS C 1 1
4 1411 1 1 14 CYS CA C -0.285 8.245 4.087 1.00 . A A . 14 CYS CA 1 1
4 1412 1 1 14 CYS CB C -1.257 8.255 5.265 1.00 . A A . 14 CYS CB 1 1
4 1413 1 1 14 CYS H H -0.820 6.241 3.653 1.00 . A A . 14 CYS H 1 1
4 1414 1 1 14 CYS HA H -0.538 9.068 3.435 1.00 . A A . 14 CYS HA 1 1
4 1415 1 1 14 CYS HB2 H -1.175 7.321 5.800 1.00 . A A . 14 CYS HB2 1 1
4 1416 1 1 14 CYS HB3 H -1.009 9.072 5.926 1.00 . A A . 14 CYS HB3 1 1
4 1417 1 1 14 CYS N N -0.432 7.059 3.265 1.00 . A A . 14 CYS N 1 1
4 1418 1 1 14 CYS O O 1.572 9.631 4.677 1.00 . A A . 14 CYS O 1 1
4 1419 1 1 14 CYS SG S -3.000 8.459 4.753 1.00 . A A . 14 CYS SG 1 1
4 1420 1 1 15 GLU C C 4.136 8.118 3.850 1.00 . A A . 15 GLU C 1 1
4 1421 1 1 15 GLU CA C 3.332 7.500 4.997 1.00 . A A . 15 GLU CA 1 1
4 1422 1 1 15 GLU CB C 3.863 6.109 5.336 1.00 . A A . 15 GLU CB 1 1
4 1423 1 1 15 GLU CD C 5.791 4.685 6.006 1.00 . A A . 15 GLU CD 1 1
4 1424 1 1 15 GLU CG C 5.341 6.049 5.612 1.00 . A A . 15 GLU CG 1 1
4 1425 1 1 15 GLU H H 1.533 6.509 4.531 1.00 . A A . 15 GLU H 1 1
4 1426 1 1 15 GLU HA H 3.416 8.130 5.869 1.00 . A A . 15 GLU HA 1 1
4 1427 1 1 15 GLU HB2 H 3.344 5.744 6.209 1.00 . A A . 15 GLU HB2 1 1
4 1428 1 1 15 GLU HB3 H 3.645 5.453 4.506 1.00 . A A . 15 GLU HB3 1 1
4 1429 1 1 15 GLU HG2 H 5.841 6.305 4.690 1.00 . A A . 15 GLU HG2 1 1
4 1430 1 1 15 GLU HG3 H 5.592 6.753 6.389 1.00 . A A . 15 GLU HG3 1 1
4 1431 1 1 15 GLU N N 1.925 7.404 4.641 1.00 . A A . 15 GLU N 1 1
4 1432 1 1 15 GLU O O 5.082 8.881 4.069 1.00 . A A . 15 GLU O 1 1
4 1433 1 1 15 GLU OE1 O 6.070 3.860 5.124 1.00 . A A . 15 GLU OE1 1 1
4 1434 1 1 15 GLU OE2 O 5.893 4.406 7.221 1.00 . A A . 15 GLU OE2 1 1
4 1435 1 1 16 GLU C C 3.796 9.777 1.221 1.00 . A A . 16 GLU C 1 1
4 1436 1 1 16 GLU CA C 4.356 8.389 1.463 1.00 . A A . 16 GLU CA 1 1
4 1437 1 1 16 GLU CB C 4.120 7.491 0.256 1.00 . A A . 16 GLU CB 1 1
4 1438 1 1 16 GLU CD C 6.295 6.221 0.371 1.00 . A A . 16 GLU CD 1 1
4 1439 1 1 16 GLU CG C 4.790 6.127 0.359 1.00 . A A . 16 GLU CG 1 1
4 1440 1 1 16 GLU H H 3.033 7.136 2.526 1.00 . A A . 16 GLU H 1 1
4 1441 1 1 16 GLU HA H 5.417 8.466 1.647 1.00 . A A . 16 GLU HA 1 1
4 1442 1 1 16 GLU HB2 H 3.057 7.335 0.148 1.00 . A A . 16 GLU HB2 1 1
4 1443 1 1 16 GLU HB3 H 4.492 7.991 -0.625 1.00 . A A . 16 GLU HB3 1 1
4 1444 1 1 16 GLU HG2 H 4.470 5.652 1.274 1.00 . A A . 16 GLU HG2 1 1
4 1445 1 1 16 GLU HG3 H 4.485 5.524 -0.483 1.00 . A A . 16 GLU HG3 1 1
4 1446 1 1 16 GLU N N 3.738 7.814 2.639 1.00 . A A . 16 GLU N 1 1
4 1447 1 1 16 GLU O O 4.423 10.622 0.584 1.00 . A A . 16 GLU O 1 1
4 1448 1 1 16 GLU OE1 O 6.895 6.262 -0.719 1.00 . A A . 16 GLU OE1 1 1
4 1449 1 1 16 GLU OE2 O 6.908 6.259 1.463 1.00 . A A . 16 GLU OE2 1 1
4 1450 1 1 17 GLY C C 1.250 11.416 0.340 1.00 . A A . 17 GLY C 1 1
4 1451 1 1 17 GLY CA C 1.992 11.289 1.634 1.00 . A A . 17 GLY CA 1 1
4 1452 1 1 17 GLY H H 2.183 9.279 2.239 1.00 . A A . 17 GLY H 1 1
4 1453 1 1 17 GLY HA2 H 1.299 11.408 2.453 1.00 . A A . 17 GLY HA2 1 1
4 1454 1 1 17 GLY HA3 H 2.745 12.062 1.688 1.00 . A A . 17 GLY HA3 1 1
4 1455 1 1 17 GLY N N 2.622 10.009 1.755 1.00 . A A . 17 GLY N 1 1
4 1456 1 1 17 GLY O O 1.368 12.420 -0.362 1.00 . A A . 17 GLY O 1 1
4 1457 1 1 18 ILE C C -1.724 10.649 -0.912 1.00 . A A . 18 ILE C 1 1
4 1458 1 1 18 ILE CA C -0.247 10.400 -1.216 1.00 . A A . 18 ILE CA 1 1
4 1459 1 1 18 ILE CB C -0.090 9.078 -2.011 1.00 . A A . 18 ILE CB 1 1
4 1460 1 1 18 ILE CD1 C 1.596 7.327 -2.713 1.00 . A A . 18 ILE CD1 1 1
4 1461 1 1 18 ILE CG1 C 1.379 8.676 -2.086 1.00 . A A . 18 ILE CG1 1 1
4 1462 1 1 18 ILE CG2 C -0.637 9.257 -3.428 1.00 . A A . 18 ILE CG2 1 1
4 1463 1 1 18 ILE H H 0.471 9.610 0.597 1.00 . A A . 18 ILE H 1 1
4 1464 1 1 18 ILE HA H 0.123 11.215 -1.819 1.00 . A A . 18 ILE HA 1 1
4 1465 1 1 18 ILE HB H -0.647 8.296 -1.517 1.00 . A A . 18 ILE HB 1 1
4 1466 1 1 18 ILE HD11 H 2.654 7.109 -2.739 1.00 . A A . 18 ILE HD11 1 1
4 1467 1 1 18 ILE HD12 H 1.201 7.340 -3.718 1.00 . A A . 18 ILE HD12 1 1
4 1468 1 1 18 ILE HD13 H 1.079 6.578 -2.132 1.00 . A A . 18 ILE HD13 1 1
4 1469 1 1 18 ILE HG12 H 1.915 9.406 -2.674 1.00 . A A . 18 ILE HG12 1 1
4 1470 1 1 18 ILE HG13 H 1.790 8.654 -1.087 1.00 . A A . 18 ILE HG13 1 1
4 1471 1 1 18 ILE HG21 H -0.484 8.348 -3.990 1.00 . A A . 18 ILE HG21 1 1
4 1472 1 1 18 ILE HG22 H -0.123 10.072 -3.915 1.00 . A A . 18 ILE HG22 1 1
4 1473 1 1 18 ILE HG23 H -1.694 9.474 -3.382 1.00 . A A . 18 ILE HG23 1 1
4 1474 1 1 18 ILE N N 0.504 10.394 0.003 1.00 . A A . 18 ILE N 1 1
4 1475 1 1 18 ILE O O -2.171 11.782 -0.929 1.00 . A A . 18 ILE O 1 1
4 1476 1 1 19 GLY C C -4.750 9.865 -1.575 1.00 . A A . 19 GLY C 1 1
4 1477 1 1 19 GLY CA C -3.912 9.697 -0.309 1.00 . A A . 19 GLY CA 1 1
4 1478 1 1 19 GLY H H -2.040 8.704 -0.538 1.00 . A A . 19 GLY H 1 1
4 1479 1 1 19 GLY HA2 H -4.237 8.807 0.209 1.00 . A A . 19 GLY HA2 1 1
4 1480 1 1 19 GLY HA3 H -4.071 10.550 0.332 1.00 . A A . 19 GLY HA3 1 1
4 1481 1 1 19 GLY N N -2.468 9.583 -0.595 1.00 . A A . 19 GLY N 1 1
4 1482 1 1 19 GLY O O -5.976 9.751 -1.556 1.00 . A A . 19 GLY O 1 1
4 1483 1 1 20 HIS C C -5.122 9.018 -4.549 1.00 . A A . 20 HIS C 1 1
4 1484 1 1 20 HIS CA C -4.684 10.336 -3.942 1.00 . A A . 20 HIS CA 1 1
4 1485 1 1 20 HIS CB C -3.659 11.056 -4.831 1.00 . A A . 20 HIS CB 1 1
4 1486 1 1 20 HIS CD2 C -4.128 10.941 -7.372 1.00 . A A . 20 HIS CD2 1 1
4 1487 1 1 20 HIS CE1 C -5.030 12.898 -7.644 1.00 . A A . 20 HIS CE1 1 1
4 1488 1 1 20 HIS CG C -4.165 11.536 -6.156 1.00 . A A . 20 HIS CG 1 1
4 1489 1 1 20 HIS H H -3.102 10.088 -2.601 1.00 . A A . 20 HIS H 1 1
4 1490 1 1 20 HIS HA H -5.540 10.976 -3.801 1.00 . A A . 20 HIS HA 1 1
4 1491 1 1 20 HIS HB2 H -3.280 11.915 -4.298 1.00 . A A . 20 HIS HB2 1 1
4 1492 1 1 20 HIS HB3 H -2.841 10.373 -5.010 1.00 . A A . 20 HIS HB3 1 1
4 1493 1 1 20 HIS HD1 H -4.924 13.450 -5.664 1.00 . A A . 20 HIS HD1 1 1
4 1494 1 1 20 HIS HD2 H -3.732 9.957 -7.576 1.00 . A A . 20 HIS HD2 1 1
4 1495 1 1 20 HIS HE1 H -5.487 13.775 -8.082 1.00 . A A . 20 HIS HE1 1 1
4 1496 1 1 20 HIS N N -4.077 10.091 -2.664 1.00 . A A . 20 HIS N 1 1
4 1497 1 1 20 HIS ND1 N -4.741 12.772 -6.351 1.00 . A A . 20 HIS ND1 1 1
4 1498 1 1 20 HIS NE2 N -4.676 11.804 -8.319 1.00 . A A . 20 HIS NE2 1 1
4 1499 1 1 20 HIS O O -4.286 8.151 -4.796 1.00 . A A . 20 HIS O 1 1
4 1500 1 1 21 LYS C C -7.289 6.614 -4.233 1.00 . A A . 21 LYS C 1 1
4 1501 1 1 21 LYS CA C -7.095 7.667 -5.297 1.00 . A A . 21 LYS CA 1 1
4 1502 1 1 21 LYS CB C -6.396 7.083 -6.542 1.00 . A A . 21 LYS CB 1 1
4 1503 1 1 21 LYS CD C -5.699 7.360 -8.924 1.00 . A A . 21 LYS CD 1 1
4 1504 1 1 21 LYS CE C -5.731 8.254 -10.145 1.00 . A A . 21 LYS CE 1 1
4 1505 1 1 21 LYS CG C -6.412 7.997 -7.749 1.00 . A A . 21 LYS CG 1 1
4 1506 1 1 21 LYS H H -7.014 9.658 -4.565 1.00 . A A . 21 LYS H 1 1
4 1507 1 1 21 LYS HA H -8.096 7.953 -5.571 1.00 . A A . 21 LYS HA 1 1
4 1508 1 1 21 LYS HB2 H -5.365 6.877 -6.291 1.00 . A A . 21 LYS HB2 1 1
4 1509 1 1 21 LYS HB3 H -6.879 6.154 -6.809 1.00 . A A . 21 LYS HB3 1 1
4 1510 1 1 21 LYS HD2 H -4.669 7.174 -8.654 1.00 . A A . 21 LYS HD2 1 1
4 1511 1 1 21 LYS HD3 H -6.184 6.424 -9.159 1.00 . A A . 21 LYS HD3 1 1
4 1512 1 1 21 LYS HE2 H -6.760 8.431 -10.418 1.00 . A A . 21 LYS HE2 1 1
4 1513 1 1 21 LYS HE3 H -5.256 9.193 -9.903 1.00 . A A . 21 LYS HE3 1 1
4 1514 1 1 21 LYS HG2 H -7.437 8.198 -8.021 1.00 . A A . 21 LYS HG2 1 1
4 1515 1 1 21 LYS HG3 H -5.915 8.919 -7.487 1.00 . A A . 21 LYS HG3 1 1
4 1516 1 1 21 LYS HZ1 H -4.040 7.459 -11.074 1.00 . A A . 21 LYS HZ1 1 1
4 1517 1 1 21 LYS HZ2 H -5.073 8.279 -12.119 1.00 . A A . 21 LYS HZ2 1 1
4 1518 1 1 21 LYS HZ3 H -5.465 6.732 -11.557 1.00 . A A . 21 LYS HZ3 1 1
4 1519 1 1 21 LYS N N -6.439 8.886 -4.765 1.00 . A A . 21 LYS N 1 1
4 1520 1 1 21 LYS NZ N -5.036 7.642 -11.298 1.00 . A A . 21 LYS NZ 1 1
4 1521 1 1 21 LYS O O -7.669 5.475 -4.527 1.00 . A A . 21 LYS O 1 1
4 1522 1 1 22 TYR C C -8.207 6.712 -0.909 1.00 . A A . 22 TYR C 1 1
4 1523 1 1 22 TYR CA C -7.216 6.086 -1.878 1.00 . A A . 22 TYR CA 1 1
4 1524 1 1 22 TYR CB C -5.848 5.834 -1.201 1.00 . A A . 22 TYR CB 1 1
4 1525 1 1 22 TYR CD1 C -4.856 4.689 -3.222 1.00 . A A . 22 TYR CD1 1 1
4 1526 1 1 22 TYR CD2 C -3.569 6.362 -2.148 1.00 . A A . 22 TYR CD2 1 1
4 1527 1 1 22 TYR CE1 C -3.874 4.518 -4.159 1.00 . A A . 22 TYR CE1 1 1
4 1528 1 1 22 TYR CE2 C -2.577 6.203 -3.089 1.00 . A A . 22 TYR CE2 1 1
4 1529 1 1 22 TYR CG C -4.724 5.606 -2.196 1.00 . A A . 22 TYR CG 1 1
4 1530 1 1 22 TYR CZ C -2.735 5.276 -4.092 1.00 . A A . 22 TYR CZ 1 1
4 1531 1 1 22 TYR H H -6.859 7.933 -2.804 1.00 . A A . 22 TYR H 1 1
4 1532 1 1 22 TYR HA H -7.619 5.159 -2.260 1.00 . A A . 22 TYR HA 1 1
4 1533 1 1 22 TYR HB2 H -5.590 6.695 -0.602 1.00 . A A . 22 TYR HB2 1 1
4 1534 1 1 22 TYR HB3 H -5.917 4.964 -0.565 1.00 . A A . 22 TYR HB3 1 1
4 1535 1 1 22 TYR HD1 H -5.761 4.102 -3.279 1.00 . A A . 22 TYR HD1 1 1
4 1536 1 1 22 TYR HD2 H -3.446 7.075 -1.348 1.00 . A A . 22 TYR HD2 1 1
4 1537 1 1 22 TYR HE1 H -4.023 3.792 -4.944 1.00 . A A . 22 TYR HE1 1 1
4 1538 1 1 22 TYR HE2 H -1.691 6.817 -3.034 1.00 . A A . 22 TYR HE2 1 1
4 1539 1 1 22 TYR HH H -0.896 5.056 -4.603 1.00 . A A . 22 TYR HH 1 1
4 1540 1 1 22 TYR N N -7.081 6.997 -2.991 1.00 . A A . 22 TYR N 1 1
4 1541 1 1 22 TYR O O -7.823 7.439 -0.001 1.00 . A A . 22 TYR O 1 1
4 1542 1 1 22 TYR OH O -1.756 5.117 -5.040 1.00 . A A . 22 TYR OH 1 1
4 1543 1 1 23 PRO C C -10.652 6.897 1.090 1.00 . A A . 23 PRO C 1 1
4 1544 1 1 23 PRO CA C -10.610 7.148 -0.413 1.00 . A A . 23 PRO CA 1 1
4 1545 1 1 23 PRO CB C -11.862 6.589 -1.095 1.00 . A A . 23 PRO CB 1 1
4 1546 1 1 23 PRO CD C -10.016 5.416 -2.038 1.00 . A A . 23 PRO CD 1 1
4 1547 1 1 23 PRO CG C -11.448 5.273 -1.645 1.00 . A A . 23 PRO CG 1 1
4 1548 1 1 23 PRO HA H -10.560 8.213 -0.584 1.00 . A A . 23 PRO HA 1 1
4 1549 1 1 23 PRO HB2 H -12.671 6.492 -0.388 1.00 . A A . 23 PRO HB2 1 1
4 1550 1 1 23 PRO HB3 H -12.146 7.250 -1.899 1.00 . A A . 23 PRO HB3 1 1
4 1551 1 1 23 PRO HD2 H -9.500 4.478 -1.890 1.00 . A A . 23 PRO HD2 1 1
4 1552 1 1 23 PRO HD3 H -9.919 5.737 -3.065 1.00 . A A . 23 PRO HD3 1 1
4 1553 1 1 23 PRO HG2 H -11.551 4.508 -0.891 1.00 . A A . 23 PRO HG2 1 1
4 1554 1 1 23 PRO HG3 H -12.047 5.035 -2.512 1.00 . A A . 23 PRO HG3 1 1
4 1555 1 1 23 PRO N N -9.507 6.447 -1.114 1.00 . A A . 23 PRO N 1 1
4 1556 1 1 23 PRO O O -11.193 7.688 1.861 1.00 . A A . 23 PRO O 1 1
4 1557 1 1 24 PHE C C -8.777 5.982 3.565 1.00 . A A . 24 PHE C 1 1
4 1558 1 1 24 PHE CA C -9.995 5.402 2.859 1.00 . A A . 24 PHE CA 1 1
4 1559 1 1 24 PHE CB C -10.017 3.866 2.921 1.00 . A A . 24 PHE CB 1 1
4 1560 1 1 24 PHE CD1 C -8.014 3.021 1.653 1.00 . A A . 24 PHE CD1 1 1
4 1561 1 1 24 PHE CD2 C -10.169 2.796 0.672 1.00 . A A . 24 PHE CD2 1 1
4 1562 1 1 24 PHE CE1 C -7.451 2.440 0.538 1.00 . A A . 24 PHE CE1 1 1
4 1563 1 1 24 PHE CE2 C -9.620 2.216 -0.437 1.00 . A A . 24 PHE CE2 1 1
4 1564 1 1 24 PHE CG C -9.379 3.207 1.731 1.00 . A A . 24 PHE CG 1 1
4 1565 1 1 24 PHE CZ C -8.258 2.039 -0.511 1.00 . A A . 24 PHE CZ 1 1
4 1566 1 1 24 PHE H H -9.628 5.266 0.800 1.00 . A A . 24 PHE H 1 1
4 1567 1 1 24 PHE HA H -10.883 5.772 3.350 1.00 . A A . 24 PHE HA 1 1
4 1568 1 1 24 PHE HB2 H -9.473 3.540 3.794 1.00 . A A . 24 PHE HB2 1 1
4 1569 1 1 24 PHE HB3 H -11.038 3.523 2.983 1.00 . A A . 24 PHE HB3 1 1
4 1570 1 1 24 PHE HD1 H -7.380 3.338 2.470 1.00 . A A . 24 PHE HD1 1 1
4 1571 1 1 24 PHE HD2 H -11.239 2.930 0.727 1.00 . A A . 24 PHE HD2 1 1
4 1572 1 1 24 PHE HE1 H -6.381 2.299 0.482 1.00 . A A . 24 PHE HE1 1 1
4 1573 1 1 24 PHE HE2 H -10.266 1.918 -1.250 1.00 . A A . 24 PHE HE2 1 1
4 1574 1 1 24 PHE HZ H -7.826 1.582 -1.389 1.00 . A A . 24 PHE HZ 1 1
4 1575 1 1 24 PHE N N -10.057 5.823 1.483 1.00 . A A . 24 PHE N 1 1
4 1576 1 1 24 PHE O O -8.623 5.843 4.790 1.00 . A A . 24 PHE O 1 1
4 1577 1 1 25 CYS C C -6.865 8.719 3.362 1.00 . A A . 25 CYS C 1 1
4 1578 1 1 25 CYS CA C -6.739 7.232 3.332 1.00 . A A . 25 CYS CA 1 1
4 1579 1 1 25 CYS CB C -5.546 6.849 2.475 1.00 . A A . 25 CYS CB 1 1
4 1580 1 1 25 CYS H H -8.131 6.778 1.853 1.00 . A A . 25 CYS H 1 1
4 1581 1 1 25 CYS HA H -6.581 6.856 4.330 1.00 . A A . 25 CYS HA 1 1
4 1582 1 1 25 CYS HB2 H -5.683 7.249 1.482 1.00 . A A . 25 CYS HB2 1 1
4 1583 1 1 25 CYS HB3 H -4.649 7.266 2.908 1.00 . A A . 25 CYS HB3 1 1
4 1584 1 1 25 CYS N N -7.942 6.648 2.808 1.00 . A A . 25 CYS N 1 1
4 1585 1 1 25 CYS O O -6.922 9.369 2.314 1.00 . A A . 25 CYS O 1 1
4 1586 1 1 25 CYS SG S -5.313 5.067 2.327 1.00 . A A . 25 CYS SG 1 1
4 1587 1 1 26 HIS C C -5.625 11.062 5.143 1.00 . A A . 26 HIS C 1 1
4 1588 1 1 26 HIS CA C -7.002 10.674 4.678 1.00 . A A . 26 HIS CA 1 1
4 1589 1 1 26 HIS CB C -8.088 11.114 5.689 1.00 . A A . 26 HIS CB 1 1
4 1590 1 1 26 HIS CD2 C -10.056 9.652 4.776 1.00 . A A . 26 HIS CD2 1 1
4 1591 1 1 26 HIS CE1 C -11.675 11.079 4.959 1.00 . A A . 26 HIS CE1 1 1
4 1592 1 1 26 HIS CG C -9.513 10.798 5.273 1.00 . A A . 26 HIS CG 1 1
4 1593 1 1 26 HIS H H -7.014 8.697 5.337 1.00 . A A . 26 HIS H 1 1
4 1594 1 1 26 HIS HA H -7.192 11.110 3.709 1.00 . A A . 26 HIS HA 1 1
4 1595 1 1 26 HIS HB2 H -7.909 10.619 6.630 1.00 . A A . 26 HIS HB2 1 1
4 1596 1 1 26 HIS HB3 H -8.014 12.182 5.838 1.00 . A A . 26 HIS HB3 1 1
4 1597 1 1 26 HIS HD1 H -10.520 12.599 5.740 1.00 . A A . 26 HIS HD1 1 1
4 1598 1 1 26 HIS HD2 H -9.514 8.740 4.567 1.00 . A A . 26 HIS HD2 1 1
4 1599 1 1 26 HIS HE1 H -12.652 11.540 4.940 1.00 . A A . 26 HIS HE1 1 1
4 1600 1 1 26 HIS N N -6.976 9.259 4.532 1.00 . A A . 26 HIS N 1 1
4 1601 1 1 26 HIS ND1 N -10.561 11.687 5.380 1.00 . A A . 26 HIS ND1 1 1
4 1602 1 1 26 HIS NE2 N -11.420 9.837 4.577 1.00 . A A . 26 HIS NE2 1 1
4 1603 1 1 26 HIS O O -5.275 10.906 6.325 1.00 . A A . 26 HIS O 1 1
4 1604 1 1 27 CYS C C -3.273 13.282 4.685 1.00 . A A . 27 CYS C 1 1
4 1605 1 1 27 CYS CA C -3.453 11.805 4.517 1.00 . A A . 27 CYS CA 1 1
4 1606 1 1 27 CYS CB C -2.539 11.236 3.438 1.00 . A A . 27 CYS CB 1 1
4 1607 1 1 27 CYS H H -5.166 11.609 3.302 1.00 . A A . 27 CYS H 1 1
4 1608 1 1 27 CYS HA H -3.233 11.344 5.458 1.00 . A A . 27 CYS HA 1 1
4 1609 1 1 27 CYS HB2 H -2.645 11.830 2.541 1.00 . A A . 27 CYS HB2 1 1
4 1610 1 1 27 CYS HB3 H -1.517 11.295 3.783 1.00 . A A . 27 CYS HB3 1 1
4 1611 1 1 27 CYS N N -4.828 11.506 4.219 1.00 . A A . 27 CYS N 1 1
4 1612 1 1 27 CYS O O -2.368 13.743 5.375 1.00 . A A . 27 CYS O 1 1
4 1613 1 1 27 CYS SG S -2.881 9.480 2.988 1.00 . A A . 27 CYS SG 1 1
4 1614 1 1 28 ARG C C -3.015 16.091 3.731 1.00 . A A . 28 ARG C 1 1
4 1615 1 1 28 ARG CA C -4.330 15.411 4.131 1.00 . A A . 28 ARG CA 1 1
4 1616 1 1 28 ARG CB C -4.831 15.882 5.483 1.00 . A A . 28 ARG CB 1 1
4 1617 1 1 28 ARG CD C -6.485 17.593 4.628 1.00 . A A . 28 ARG CD 1 1
4 1618 1 1 28 ARG CG C -5.293 17.316 5.548 1.00 . A A . 28 ARG CG 1 1
4 1619 1 1 28 ARG CZ C -6.906 17.261 2.181 1.00 . A A . 28 ARG CZ 1 1
4 1620 1 1 28 ARG H H -4.950 13.451 3.757 1.00 . A A . 28 ARG H 1 1
4 1621 1 1 28 ARG HA H -5.075 15.669 3.391 1.00 . A A . 28 ARG HA 1 1
4 1622 1 1 28 ARG HB2 H -5.659 15.254 5.775 1.00 . A A . 28 ARG HB2 1 1
4 1623 1 1 28 ARG HB3 H -4.028 15.751 6.193 1.00 . A A . 28 ARG HB3 1 1
4 1624 1 1 28 ARG HD2 H -7.191 16.785 4.761 1.00 . A A . 28 ARG HD2 1 1
4 1625 1 1 28 ARG HD3 H -6.940 18.530 4.914 1.00 . A A . 28 ARG HD3 1 1
4 1626 1 1 28 ARG HE H -5.218 17.983 3.009 1.00 . A A . 28 ARG HE 1 1
4 1627 1 1 28 ARG HG2 H -5.595 17.485 6.568 1.00 . A A . 28 ARG HG2 1 1
4 1628 1 1 28 ARG HG3 H -4.461 17.948 5.283 1.00 . A A . 28 ARG HG3 1 1
4 1629 1 1 28 ARG HH11 H -8.562 16.883 3.318 1.00 . A A . 28 ARG HH11 1 1
4 1630 1 1 28 ARG HH12 H -8.757 16.592 1.647 1.00 . A A . 28 ARG HH12 1 1
4 1631 1 1 28 ARG HH21 H -5.509 17.629 0.758 1.00 . A A . 28 ARG HH21 1 1
4 1632 1 1 28 ARG HH22 H -6.993 17.052 0.150 1.00 . A A . 28 ARG HH22 1 1
4 1633 1 1 28 ARG N N -4.226 13.980 4.140 1.00 . A A . 28 ARG N 1 1
4 1634 1 1 28 ARG NE N -6.121 17.639 3.199 1.00 . A A . 28 ARG NE 1 1
4 1635 1 1 28 ARG NH1 N -8.161 16.886 2.398 1.00 . A A . 28 ARG NH1 1 1
4 1636 1 1 28 ARG NH2 N -6.441 17.311 0.948 1.00 . A A . 28 ARG NH2 1 1
4 1637 1 1 28 ARG O O -2.239 16.530 4.579 1.00 . A A . 28 ARG O 1 1
4 1638 1 1 29 NH2 HN1 H -3.437 15.817 1.829 1.00 . A A . 29 NH2 HN1 1 1
4 1639 1 1 29 NH2 HN2 H -1.955 16.639 2.189 1.00 . A A . 29 NH2 HN2 1 1
4 1640 1 1 29 NH2 N N -2.782 16.189 2.457 1.00 . A A . 29 NH2 N 1 1
5 1641 1 1 1 HIS C C 3.804 -13.258 -1.306 1.00 . A A . 1 HIS C 1 1
5 1642 1 1 1 HIS CA C 4.198 -12.283 -2.373 1.00 . A A . 1 HIS CA 1 1
5 1643 1 1 1 HIS CB C 3.891 -10.858 -1.886 1.00 . A A . 1 HIS CB 1 1
5 1644 1 1 1 HIS CD2 C 3.534 -8.984 -3.615 1.00 . A A . 1 HIS CD2 1 1
5 1645 1 1 1 HIS CE1 C 5.598 -8.453 -3.999 1.00 . A A . 1 HIS CE1 1 1
5 1646 1 1 1 HIS CG C 4.293 -9.779 -2.838 1.00 . A A . 1 HIS CG 1 1
5 1647 1 1 1 HIS H1 H 3.731 -13.547 -3.912 1.00 . A A . 1 HIS H1 1 1
5 1648 1 1 1 HIS H2 H 3.712 -11.916 -4.350 1.00 . A A . 1 HIS H2 1 1
5 1649 1 1 1 HIS H3 H 2.451 -12.565 -3.423 1.00 . A A . 1 HIS H3 1 1
5 1650 1 1 1 HIS HA H 5.257 -12.372 -2.561 1.00 . A A . 1 HIS HA 1 1
5 1651 1 1 1 HIS HB2 H 2.826 -10.772 -1.729 1.00 . A A . 1 HIS HB2 1 1
5 1652 1 1 1 HIS HB3 H 4.394 -10.688 -0.947 1.00 . A A . 1 HIS HB3 1 1
5 1653 1 1 1 HIS HD1 H 6.401 -9.826 -2.688 1.00 . A A . 1 HIS HD1 1 1
5 1654 1 1 1 HIS HD2 H 2.453 -8.989 -3.650 1.00 . A A . 1 HIS HD2 1 1
5 1655 1 1 1 HIS HE1 H 6.491 -7.989 -4.392 1.00 . A A . 1 HIS HE1 1 1
5 1656 1 1 1 HIS N N 3.475 -12.589 -3.597 1.00 . A A . 1 HIS N 1 1
5 1657 1 1 1 HIS ND1 N 5.595 -9.426 -3.094 1.00 . A A . 1 HIS ND1 1 1
5 1658 1 1 1 HIS NE2 N 4.360 -8.143 -4.354 1.00 . A A . 1 HIS NE2 1 1
5 1659 1 1 1 HIS O O 2.620 -13.547 -1.148 1.00 . A A . 1 HIS O 1 1
5 1660 1 1 2 GLY C C 3.909 -13.881 1.646 1.00 . A A . 2 GLY C 1 1
5 1661 1 1 2 GLY CA C 4.507 -14.674 0.518 1.00 . A A . 2 GLY CA 1 1
5 1662 1 1 2 GLY H H 5.720 -13.595 -0.834 1.00 . A A . 2 GLY H 1 1
5 1663 1 1 2 GLY HA2 H 3.809 -15.434 0.201 1.00 . A A . 2 GLY HA2 1 1
5 1664 1 1 2 GLY HA3 H 5.421 -15.137 0.855 1.00 . A A . 2 GLY HA3 1 1
5 1665 1 1 2 GLY N N 4.787 -13.792 -0.596 1.00 . A A . 2 GLY N 1 1
5 1666 1 1 2 GLY O O 2.983 -14.326 2.323 1.00 . A A . 2 GLY O 1 1
5 1667 1 1 3 GLU C C 4.126 -10.382 2.122 1.00 . A A . 3 GLU C 1 1
5 1668 1 1 3 GLU CA C 3.915 -11.746 2.747 1.00 . A A . 3 GLU CA 1 1
5 1669 1 1 3 GLU CB C 4.602 -11.834 4.108 1.00 . A A . 3 GLU CB 1 1
5 1670 1 1 3 GLU CD C 4.616 -11.024 6.472 1.00 . A A . 3 GLU CD 1 1
5 1671 1 1 3 GLU CG C 3.986 -10.911 5.138 1.00 . A A . 3 GLU CG 1 1
5 1672 1 1 3 GLU H H 5.239 -12.463 1.314 1.00 . A A . 3 GLU H 1 1
5 1673 1 1 3 GLU HA H 2.856 -11.933 2.848 1.00 . A A . 3 GLU HA 1 1
5 1674 1 1 3 GLU HB2 H 4.533 -12.849 4.471 1.00 . A A . 3 GLU HB2 1 1
5 1675 1 1 3 GLU HB3 H 5.643 -11.570 3.994 1.00 . A A . 3 GLU HB3 1 1
5 1676 1 1 3 GLU HG2 H 4.089 -9.892 4.798 1.00 . A A . 3 GLU HG2 1 1
5 1677 1 1 3 GLU HG3 H 2.936 -11.148 5.226 1.00 . A A . 3 GLU HG3 1 1
5 1678 1 1 3 GLU N N 4.439 -12.707 1.829 1.00 . A A . 3 GLU N 1 1
5 1679 1 1 3 GLU O O 5.031 -10.225 1.299 1.00 . A A . 3 GLU O 1 1
5 1680 1 1 3 GLU OE1 O 4.179 -11.866 7.268 1.00 . A A . 3 GLU OE1 1 1
5 1681 1 1 3 GLU OE2 O 5.556 -10.261 6.768 1.00 . A A . 3 GLU OE2 1 1
5 1682 1 1 4 GLY C C 2.659 -8.116 0.568 1.00 . A A . 4 GLY C 1 1
5 1683 1 1 4 GLY CA C 3.415 -8.129 1.862 1.00 . A A . 4 GLY CA 1 1
5 1684 1 1 4 GLY H H 2.589 -9.614 3.113 1.00 . A A . 4 GLY H 1 1
5 1685 1 1 4 GLY HA2 H 3.018 -7.382 2.533 1.00 . A A . 4 GLY HA2 1 1
5 1686 1 1 4 GLY HA3 H 4.455 -7.918 1.661 1.00 . A A . 4 GLY HA3 1 1
5 1687 1 1 4 GLY N N 3.298 -9.429 2.461 1.00 . A A . 4 GLY N 1 1
5 1688 1 1 4 GLY O O 3.153 -7.664 -0.459 1.00 . A A . 4 GLY O 1 1
5 1689 1 1 5 THR C C 0.084 -7.436 -0.971 1.00 . A A . 5 THR C 1 1
5 1690 1 1 5 THR CA C 0.613 -8.793 -0.515 1.00 . A A . 5 THR CA 1 1
5 1691 1 1 5 THR CB C -0.568 -9.700 -0.124 1.00 . A A . 5 THR CB 1 1
5 1692 1 1 5 THR CG2 C -1.406 -10.083 -1.343 1.00 . A A . 5 THR CG2 1 1
5 1693 1 1 5 THR H H 1.139 -8.964 1.492 1.00 . A A . 5 THR H 1 1
5 1694 1 1 5 THR HA H 1.157 -9.273 -1.315 1.00 . A A . 5 THR HA 1 1
5 1695 1 1 5 THR HB H -1.184 -9.167 0.586 1.00 . A A . 5 THR HB 1 1
5 1696 1 1 5 THR HG1 H -0.262 -11.653 -0.046 1.00 . A A . 5 THR HG1 1 1
5 1697 1 1 5 THR HG21 H -0.793 -10.617 -2.054 1.00 . A A . 5 THR HG21 1 1
5 1698 1 1 5 THR HG22 H -1.794 -9.184 -1.803 1.00 . A A . 5 THR HG22 1 1
5 1699 1 1 5 THR HG23 H -2.230 -10.708 -1.033 1.00 . A A . 5 THR HG23 1 1
5 1700 1 1 5 THR N N 1.472 -8.646 0.626 1.00 . A A . 5 THR N 1 1
5 1701 1 1 5 THR O O -0.154 -7.206 -2.167 1.00 . A A . 5 THR O 1 1
5 1702 1 1 5 THR OG1 O -0.052 -10.891 0.509 1.00 . A A . 5 THR OG1 1 1
5 1703 1 1 6 PHE C C 0.316 -4.170 -0.023 1.00 . A A . 6 PHE C 1 1
5 1704 1 1 6 PHE CA C -0.644 -5.284 -0.366 1.00 . A A . 6 PHE CA 1 1
5 1705 1 1 6 PHE CB C -1.973 -5.121 0.359 1.00 . A A . 6 PHE CB 1 1
5 1706 1 1 6 PHE CD1 C -3.377 -4.513 -1.603 1.00 . A A . 6 PHE CD1 1 1
5 1707 1 1 6 PHE CD2 C -3.397 -3.058 0.271 1.00 . A A . 6 PHE CD2 1 1
5 1708 1 1 6 PHE CE1 C -4.262 -3.703 -2.261 1.00 . A A . 6 PHE CE1 1 1
5 1709 1 1 6 PHE CE2 C -4.296 -2.233 -0.384 1.00 . A A . 6 PHE CE2 1 1
5 1710 1 1 6 PHE CG C -2.933 -4.204 -0.333 1.00 . A A . 6 PHE CG 1 1
5 1711 1 1 6 PHE CZ C -4.728 -2.558 -1.654 1.00 . A A . 6 PHE CZ 1 1
5 1712 1 1 6 PHE H H 0.225 -6.705 0.879 1.00 . A A . 6 PHE H 1 1
5 1713 1 1 6 PHE HA H -0.831 -5.279 -1.428 1.00 . A A . 6 PHE HA 1 1
5 1714 1 1 6 PHE HB2 H -2.442 -6.088 0.456 1.00 . A A . 6 PHE HB2 1 1
5 1715 1 1 6 PHE HB3 H -1.767 -4.716 1.338 1.00 . A A . 6 PHE HB3 1 1
5 1716 1 1 6 PHE HD1 H -3.011 -5.407 -2.085 1.00 . A A . 6 PHE HD1 1 1
5 1717 1 1 6 PHE HD2 H -3.053 -2.801 1.262 1.00 . A A . 6 PHE HD2 1 1
5 1718 1 1 6 PHE HE1 H -4.583 -3.978 -3.255 1.00 . A A . 6 PHE HE1 1 1
5 1719 1 1 6 PHE HE2 H -4.657 -1.335 0.096 1.00 . A A . 6 PHE HE2 1 1
5 1720 1 1 6 PHE HZ H -5.428 -1.918 -2.172 1.00 . A A . 6 PHE HZ 1 1
5 1721 1 1 6 PHE N N -0.072 -6.534 -0.042 1.00 . A A . 6 PHE N 1 1
5 1722 1 1 6 PHE O O 0.539 -3.847 1.143 1.00 . A A . 6 PHE O 1 1
5 1723 1 1 7 THR C C 1.058 -1.223 -0.977 1.00 . A A . 7 THR C 1 1
5 1724 1 1 7 THR CA C 1.842 -2.533 -0.862 1.00 . A A . 7 THR CA 1 1
5 1725 1 1 7 THR CB C 3.009 -2.599 -1.902 1.00 . A A . 7 THR CB 1 1
5 1726 1 1 7 THR CG2 C 2.515 -2.314 -3.320 1.00 . A A . 7 THR CG2 1 1
5 1727 1 1 7 THR H H 0.721 -3.972 -1.927 1.00 . A A . 7 THR H 1 1
5 1728 1 1 7 THR HA H 2.244 -2.597 0.139 1.00 . A A . 7 THR HA 1 1
5 1729 1 1 7 THR HB H 3.422 -3.596 -1.870 1.00 . A A . 7 THR HB 1 1
5 1730 1 1 7 THR HG1 H 4.755 -2.180 -1.122 1.00 . A A . 7 THR HG1 1 1
5 1731 1 1 7 THR HG21 H 1.772 -3.052 -3.587 1.00 . A A . 7 THR HG21 1 1
5 1732 1 1 7 THR HG22 H 3.339 -2.364 -4.016 1.00 . A A . 7 THR HG22 1 1
5 1733 1 1 7 THR HG23 H 2.068 -1.331 -3.354 1.00 . A A . 7 THR HG23 1 1
5 1734 1 1 7 THR N N 0.921 -3.623 -1.032 1.00 . A A . 7 THR N 1 1
5 1735 1 1 7 THR O O 1.485 -0.178 -0.509 1.00 . A A . 7 THR O 1 1
5 1736 1 1 7 THR OG1 O 4.058 -1.671 -1.559 1.00 . A A . 7 THR OG1 1 1
5 1737 1 1 8 SER C C -1.833 0.061 -0.400 1.00 . A A . 8 SER C 1 1
5 1738 1 1 8 SER CA C -1.021 -0.192 -1.694 1.00 . A A . 8 SER CA 1 1
5 1739 1 1 8 SER CB C -1.933 -0.442 -2.893 1.00 . A A . 8 SER CB 1 1
5 1740 1 1 8 SER H H -0.440 -2.186 -1.891 1.00 . A A . 8 SER H 1 1
5 1741 1 1 8 SER HA H -0.413 0.676 -1.890 1.00 . A A . 8 SER HA 1 1
5 1742 1 1 8 SER HB2 H -2.571 -1.289 -2.687 1.00 . A A . 8 SER HB2 1 1
5 1743 1 1 8 SER HB3 H -2.538 0.434 -3.073 1.00 . A A . 8 SER HB3 1 1
5 1744 1 1 8 SER HG H -0.657 0.082 -4.289 1.00 . A A . 8 SER HG 1 1
5 1745 1 1 8 SER N N -0.137 -1.321 -1.536 1.00 . A A . 8 SER N 1 1
5 1746 1 1 8 SER O O -2.890 0.711 -0.414 1.00 . A A . 8 SER O 1 1
5 1747 1 1 8 SER OG O -1.155 -0.715 -4.061 1.00 . A A . 8 SER OG 1 1
5 1748 1 1 9 ASP C C -2.107 1.141 2.409 1.00 . A A . 9 ASP C 1 1
5 1749 1 1 9 ASP CA C -1.855 -0.303 2.040 1.00 . A A . 9 ASP CA 1 1
5 1750 1 1 9 ASP CB C -0.879 -0.872 3.029 1.00 . A A . 9 ASP CB 1 1
5 1751 1 1 9 ASP CG C -1.407 -0.879 4.445 1.00 . A A . 9 ASP CG 1 1
5 1752 1 1 9 ASP H H -0.399 -0.828 0.595 1.00 . A A . 9 ASP H 1 1
5 1753 1 1 9 ASP HA H -2.771 -0.871 2.089 1.00 . A A . 9 ASP HA 1 1
5 1754 1 1 9 ASP HB2 H -0.572 -1.857 2.715 1.00 . A A . 9 ASP HB2 1 1
5 1755 1 1 9 ASP HB3 H -0.043 -0.188 2.974 1.00 . A A . 9 ASP HB3 1 1
5 1756 1 1 9 ASP N N -1.277 -0.406 0.702 1.00 . A A . 9 ASP N 1 1
5 1757 1 1 9 ASP O O -1.260 1.999 2.160 1.00 . A A . 9 ASP O 1 1
5 1758 1 1 9 ASP OD1 O -2.116 -1.833 4.832 1.00 . A A . 9 ASP OD1 1 1
5 1759 1 1 9 ASP OD2 O -1.141 0.070 5.187 1.00 . A A . 9 ASP OD2 1 1
5 1760 1 1 10 CYS C C -2.619 3.479 4.244 1.00 . A A . 10 CYS C 1 1
5 1761 1 1 10 CYS CA C -3.659 2.733 3.397 1.00 . A A . 10 CYS CA 1 1
5 1762 1 1 10 CYS CB C -5.005 2.706 4.121 1.00 . A A . 10 CYS CB 1 1
5 1763 1 1 10 CYS H H -3.812 0.639 3.290 1.00 . A A . 10 CYS H 1 1
5 1764 1 1 10 CYS HA H -3.787 3.278 2.474 1.00 . A A . 10 CYS HA 1 1
5 1765 1 1 10 CYS HB2 H -5.677 2.032 3.611 1.00 . A A . 10 CYS HB2 1 1
5 1766 1 1 10 CYS HB3 H -4.854 2.364 5.135 1.00 . A A . 10 CYS HB3 1 1
5 1767 1 1 10 CYS N N -3.231 1.391 3.043 1.00 . A A . 10 CYS N 1 1
5 1768 1 1 10 CYS O O -2.396 4.684 4.038 1.00 . A A . 10 CYS O 1 1
5 1769 1 1 10 CYS SG S -5.791 4.329 4.202 1.00 . A A . 10 CYS SG 1 1
5 1770 1 1 11 SER C C 0.249 3.875 5.186 1.00 . A A . 11 SER C 1 1
5 1771 1 1 11 SER CA C -0.956 3.410 5.988 1.00 . A A . 11 SER CA 1 1
5 1772 1 1 11 SER CB C -0.541 2.496 7.133 1.00 . A A . 11 SER CB 1 1
5 1773 1 1 11 SER H H -2.005 1.783 5.180 1.00 . A A . 11 SER H 1 1
5 1774 1 1 11 SER HA H -1.449 4.278 6.390 1.00 . A A . 11 SER HA 1 1
5 1775 1 1 11 SER HB2 H -0.067 1.617 6.726 1.00 . A A . 11 SER HB2 1 1
5 1776 1 1 11 SER HB3 H 0.154 3.020 7.772 1.00 . A A . 11 SER HB3 1 1
5 1777 1 1 11 SER HG H -2.457 2.074 7.339 1.00 . A A . 11 SER HG 1 1
5 1778 1 1 11 SER N N -1.919 2.764 5.129 1.00 . A A . 11 SER N 1 1
5 1779 1 1 11 SER O O 0.792 4.953 5.421 1.00 . A A . 11 SER O 1 1
5 1780 1 1 11 SER OG O -1.678 2.100 7.911 1.00 . A A . 11 SER OG 1 1
5 1781 1 1 12 LYS C C 1.395 4.581 2.468 1.00 . A A . 12 LYS C 1 1
5 1782 1 1 12 LYS CA C 1.727 3.410 3.335 1.00 . A A . 12 LYS CA 1 1
5 1783 1 1 12 LYS CB C 2.090 2.227 2.485 1.00 . A A . 12 LYS CB 1 1
5 1784 1 1 12 LYS CD C 2.716 -0.157 2.516 1.00 . A A . 12 LYS CD 1 1
5 1785 1 1 12 LYS CE C 2.853 -1.323 3.434 1.00 . A A . 12 LYS CE 1 1
5 1786 1 1 12 LYS CG C 2.419 1.053 3.325 1.00 . A A . 12 LYS CG 1 1
5 1787 1 1 12 LYS H H 0.081 2.283 4.011 1.00 . A A . 12 LYS H 1 1
5 1788 1 1 12 LYS HA H 2.562 3.636 3.982 1.00 . A A . 12 LYS HA 1 1
5 1789 1 1 12 LYS HB2 H 1.253 1.981 1.848 1.00 . A A . 12 LYS HB2 1 1
5 1790 1 1 12 LYS HB3 H 2.949 2.468 1.878 1.00 . A A . 12 LYS HB3 1 1
5 1791 1 1 12 LYS HD2 H 1.910 -0.330 1.818 1.00 . A A . 12 LYS HD2 1 1
5 1792 1 1 12 LYS HD3 H 3.643 -0.011 1.983 1.00 . A A . 12 LYS HD3 1 1
5 1793 1 1 12 LYS HE2 H 1.961 -1.226 4.038 1.00 . A A . 12 LYS HE2 1 1
5 1794 1 1 12 LYS HE3 H 2.853 -2.243 2.872 1.00 . A A . 12 LYS HE3 1 1
5 1795 1 1 12 LYS HG2 H 3.283 1.291 3.926 1.00 . A A . 12 LYS HG2 1 1
5 1796 1 1 12 LYS HG3 H 1.581 0.852 3.976 1.00 . A A . 12 LYS HG3 1 1
5 1797 1 1 12 LYS HZ1 H 4.916 -1.138 3.786 1.00 . A A . 12 LYS HZ1 1 1
5 1798 1 1 12 LYS HZ2 H 4.095 -2.033 4.958 1.00 . A A . 12 LYS HZ2 1 1
5 1799 1 1 12 LYS HZ3 H 3.963 -0.358 4.916 1.00 . A A . 12 LYS HZ3 1 1
5 1800 1 1 12 LYS N N 0.605 3.094 4.185 1.00 . A A . 12 LYS N 1 1
5 1801 1 1 12 LYS NZ N 4.030 -1.211 4.326 1.00 . A A . 12 LYS NZ 1 1
5 1802 1 1 12 LYS O O 2.225 5.419 2.219 1.00 . A A . 12 LYS O 1 1
5 1803 1 1 13 GLN C C -0.224 7.062 1.968 1.00 . A A . 13 GLN C 1 1
5 1804 1 1 13 GLN CA C -0.303 5.756 1.212 1.00 . A A . 13 GLN CA 1 1
5 1805 1 1 13 GLN CB C -1.712 5.515 0.690 1.00 . A A . 13 GLN CB 1 1
5 1806 1 1 13 GLN CD C -0.912 3.683 -0.949 1.00 . A A . 13 GLN CD 1 1
5 1807 1 1 13 GLN CG C -1.930 4.120 0.111 1.00 . A A . 13 GLN CG 1 1
5 1808 1 1 13 GLN H H -0.450 3.901 2.251 1.00 . A A . 13 GLN H 1 1
5 1809 1 1 13 GLN HA H 0.373 5.815 0.372 1.00 . A A . 13 GLN HA 1 1
5 1810 1 1 13 GLN HB2 H -2.411 5.653 1.503 1.00 . A A . 13 GLN HB2 1 1
5 1811 1 1 13 GLN HB3 H -1.926 6.239 -0.082 1.00 . A A . 13 GLN HB3 1 1
5 1812 1 1 13 GLN HE21 H -2.260 2.533 -1.757 1.00 . A A . 13 GLN HE21 1 1
5 1813 1 1 13 GLN HE22 H -0.674 2.484 -2.449 1.00 . A A . 13 GLN HE22 1 1
5 1814 1 1 13 GLN HG2 H -1.891 3.404 0.918 1.00 . A A . 13 GLN HG2 1 1
5 1815 1 1 13 GLN HG3 H -2.915 4.092 -0.331 1.00 . A A . 13 GLN HG3 1 1
5 1816 1 1 13 GLN N N 0.151 4.651 2.042 1.00 . A A . 13 GLN N 1 1
5 1817 1 1 13 GLN NE2 N -1.327 2.834 -1.810 1.00 . A A . 13 GLN NE2 1 1
5 1818 1 1 13 GLN O O 0.104 8.105 1.389 1.00 . A A . 13 GLN O 1 1
5 1819 1 1 13 GLN OE1 O 0.239 4.090 -0.967 1.00 . A A . 13 GLN OE1 1 1
5 1820 1 1 14 CYS C C 1.102 8.448 4.375 1.00 . A A . 14 CYS C 1 1
5 1821 1 1 14 CYS CA C -0.368 8.163 4.108 1.00 . A A . 14 CYS CA 1 1
5 1822 1 1 14 CYS CB C -1.124 7.973 5.417 1.00 . A A . 14 CYS CB 1 1
5 1823 1 1 14 CYS H H -0.826 6.163 3.638 1.00 . A A . 14 CYS H 1 1
5 1824 1 1 14 CYS HA H -0.786 9.007 3.578 1.00 . A A . 14 CYS HA 1 1
5 1825 1 1 14 CYS HB2 H -0.782 7.064 5.890 1.00 . A A . 14 CYS HB2 1 1
5 1826 1 1 14 CYS HB3 H -0.915 8.813 6.063 1.00 . A A . 14 CYS HB3 1 1
5 1827 1 1 14 CYS N N -0.503 7.007 3.251 1.00 . A A . 14 CYS N 1 1
5 1828 1 1 14 CYS O O 1.510 9.591 4.435 1.00 . A A . 14 CYS O 1 1
5 1829 1 1 14 CYS SG S -2.931 7.852 5.224 1.00 . A A . 14 CYS SG 1 1
5 1830 1 1 15 GLU C C 4.025 8.111 3.494 1.00 . A A . 15 GLU C 1 1
5 1831 1 1 15 GLU CA C 3.328 7.491 4.715 1.00 . A A . 15 GLU CA 1 1
5 1832 1 1 15 GLU CB C 3.870 6.087 4.979 1.00 . A A . 15 GLU CB 1 1
5 1833 1 1 15 GLU CD C 5.799 4.587 5.445 1.00 . A A . 15 GLU CD 1 1
5 1834 1 1 15 GLU CG C 5.356 5.997 5.186 1.00 . A A . 15 GLU CG 1 1
5 1835 1 1 15 GLU H H 1.501 6.489 4.432 1.00 . A A . 15 GLU H 1 1
5 1836 1 1 15 GLU HA H 3.501 8.105 5.587 1.00 . A A . 15 GLU HA 1 1
5 1837 1 1 15 GLU HB2 H 3.388 5.688 5.859 1.00 . A A . 15 GLU HB2 1 1
5 1838 1 1 15 GLU HB3 H 3.609 5.468 4.134 1.00 . A A . 15 GLU HB3 1 1
5 1839 1 1 15 GLU HG2 H 5.842 6.350 4.289 1.00 . A A . 15 GLU HG2 1 1
5 1840 1 1 15 GLU HG3 H 5.636 6.616 6.025 1.00 . A A . 15 GLU HG3 1 1
5 1841 1 1 15 GLU N N 1.894 7.388 4.483 1.00 . A A . 15 GLU N 1 1
5 1842 1 1 15 GLU O O 4.952 8.911 3.629 1.00 . A A . 15 GLU O 1 1
5 1843 1 1 15 GLU OE1 O 5.632 4.108 6.570 1.00 . A A . 15 GLU OE1 1 1
5 1844 1 1 15 GLU OE2 O 6.352 3.939 4.536 1.00 . A A . 15 GLU OE2 1 1
5 1845 1 1 16 GLU C C 3.510 9.789 0.962 1.00 . A A . 16 GLU C 1 1
5 1846 1 1 16 GLU CA C 4.024 8.362 1.083 1.00 . A A . 16 GLU CA 1 1
5 1847 1 1 16 GLU CB C 3.543 7.549 -0.131 1.00 . A A . 16 GLU CB 1 1
5 1848 1 1 16 GLU CD C 5.540 6.008 -0.380 1.00 . A A . 16 GLU CD 1 1
5 1849 1 1 16 GLU CG C 4.048 6.110 -0.219 1.00 . A A . 16 GLU CG 1 1
5 1850 1 1 16 GLU H H 2.834 7.090 2.280 1.00 . A A . 16 GLU H 1 1
5 1851 1 1 16 GLU HA H 5.104 8.363 1.111 1.00 . A A . 16 GLU HA 1 1
5 1852 1 1 16 GLU HB2 H 2.464 7.512 -0.107 1.00 . A A . 16 GLU HB2 1 1
5 1853 1 1 16 GLU HB3 H 3.847 8.068 -1.028 1.00 . A A . 16 GLU HB3 1 1
5 1854 1 1 16 GLU HG2 H 3.770 5.590 0.685 1.00 . A A . 16 GLU HG2 1 1
5 1855 1 1 16 GLU HG3 H 3.574 5.627 -1.062 1.00 . A A . 16 GLU HG3 1 1
5 1856 1 1 16 GLU N N 3.528 7.787 2.318 1.00 . A A . 16 GLU N 1 1
5 1857 1 1 16 GLU O O 4.144 10.648 0.354 1.00 . A A . 16 GLU O 1 1
5 1858 1 1 16 GLU OE1 O 6.076 6.458 -1.423 1.00 . A A . 16 GLU OE1 1 1
5 1859 1 1 16 GLU OE2 O 6.213 5.458 0.500 1.00 . A A . 16 GLU OE2 1 1
5 1860 1 1 17 GLY C C 0.969 11.491 0.223 1.00 . A A . 17 GLY C 1 1
5 1861 1 1 17 GLY CA C 1.754 11.328 1.497 1.00 . A A . 17 GLY CA 1 1
5 1862 1 1 17 GLY H H 1.938 9.315 2.074 1.00 . A A . 17 GLY H 1 1
5 1863 1 1 17 GLY HA2 H 1.092 11.444 2.343 1.00 . A A . 17 GLY HA2 1 1
5 1864 1 1 17 GLY HA3 H 2.520 12.087 1.536 1.00 . A A . 17 GLY HA3 1 1
5 1865 1 1 17 GLY N N 2.368 10.030 1.559 1.00 . A A . 17 GLY N 1 1
5 1866 1 1 17 GLY O O 0.921 12.575 -0.352 1.00 . A A . 17 GLY O 1 1
5 1867 1 1 18 ILE C C -1.889 10.547 -1.086 1.00 . A A . 18 ILE C 1 1
5 1868 1 1 18 ILE CA C -0.409 10.448 -1.442 1.00 . A A . 18 ILE CA 1 1
5 1869 1 1 18 ILE CB C -0.159 9.202 -2.362 1.00 . A A . 18 ILE CB 1 1
5 1870 1 1 18 ILE CD1 C 1.660 7.792 -3.456 1.00 . A A . 18 ILE CD1 1 1
5 1871 1 1 18 ILE CG1 C 1.334 9.018 -2.627 1.00 . A A . 18 ILE CG1 1 1
5 1872 1 1 18 ILE CG2 C -0.890 9.361 -3.697 1.00 . A A . 18 ILE CG2 1 1
5 1873 1 1 18 ILE H H 0.433 9.581 0.295 1.00 . A A . 18 ILE H 1 1
5 1874 1 1 18 ILE HA H -0.127 11.344 -1.976 1.00 . A A . 18 ILE HA 1 1
5 1875 1 1 18 ILE HB H -0.538 8.323 -1.863 1.00 . A A . 18 ILE HB 1 1
5 1876 1 1 18 ILE HD11 H 1.314 6.911 -2.935 1.00 . A A . 18 ILE HD11 1 1
5 1877 1 1 18 ILE HD12 H 2.725 7.727 -3.613 1.00 . A A . 18 ILE HD12 1 1
5 1878 1 1 18 ILE HD13 H 1.150 7.866 -4.405 1.00 . A A . 18 ILE HD13 1 1
5 1879 1 1 18 ILE HG12 H 1.696 9.879 -3.167 1.00 . A A . 18 ILE HG12 1 1
5 1880 1 1 18 ILE HG13 H 1.849 8.934 -1.683 1.00 . A A . 18 ILE HG13 1 1
5 1881 1 1 18 ILE HG21 H -0.645 8.525 -4.335 1.00 . A A . 18 ILE HG21 1 1
5 1882 1 1 18 ILE HG22 H -0.585 10.280 -4.173 1.00 . A A . 18 ILE HG22 1 1
5 1883 1 1 18 ILE HG23 H -1.954 9.377 -3.528 1.00 . A A . 18 ILE HG23 1 1
5 1884 1 1 18 ILE N N 0.366 10.410 -0.230 1.00 . A A . 18 ILE N 1 1
5 1885 1 1 18 ILE O O -2.447 11.623 -1.048 1.00 . A A . 18 ILE O 1 1
5 1886 1 1 19 GLY C C -4.837 9.502 -1.677 1.00 . A A . 19 GLY C 1 1
5 1887 1 1 19 GLY CA C -3.931 9.386 -0.450 1.00 . A A . 19 GLY CA 1 1
5 1888 1 1 19 GLY H H -1.996 8.580 -0.781 1.00 . A A . 19 GLY H 1 1
5 1889 1 1 19 GLY HA2 H -4.152 8.463 0.065 1.00 . A A . 19 GLY HA2 1 1
5 1890 1 1 19 GLY HA3 H -4.141 10.210 0.215 1.00 . A A . 19 GLY HA3 1 1
5 1891 1 1 19 GLY N N -2.507 9.414 -0.787 1.00 . A A . 19 GLY N 1 1
5 1892 1 1 19 GLY O O -6.035 9.260 -1.605 1.00 . A A . 19 GLY O 1 1
5 1893 1 1 20 HIS C C -5.150 8.609 -4.657 1.00 . A A . 20 HIS C 1 1
5 1894 1 1 20 HIS CA C -4.958 9.972 -4.042 1.00 . A A . 20 HIS CA 1 1
5 1895 1 1 20 HIS CB C -4.151 10.853 -4.981 1.00 . A A . 20 HIS CB 1 1
5 1896 1 1 20 HIS CD2 C -5.972 11.869 -6.516 1.00 . A A . 20 HIS CD2 1 1
5 1897 1 1 20 HIS CE1 C -5.210 11.248 -8.448 1.00 . A A . 20 HIS CE1 1 1
5 1898 1 1 20 HIS CG C -4.837 11.171 -6.283 1.00 . A A . 20 HIS CG 1 1
5 1899 1 1 20 HIS H H -3.288 9.991 -2.781 1.00 . A A . 20 HIS H 1 1
5 1900 1 1 20 HIS HA H -5.916 10.434 -3.855 1.00 . A A . 20 HIS HA 1 1
5 1901 1 1 20 HIS HB2 H -3.903 11.776 -4.479 1.00 . A A . 20 HIS HB2 1 1
5 1902 1 1 20 HIS HB3 H -3.246 10.299 -5.191 1.00 . A A . 20 HIS HB3 1 1
5 1903 1 1 20 HIS HD1 H -3.544 10.278 -7.696 1.00 . A A . 20 HIS HD1 1 1
5 1904 1 1 20 HIS HD2 H -6.589 12.329 -5.758 1.00 . A A . 20 HIS HD2 1 1
5 1905 1 1 20 HIS HE1 H -5.087 11.103 -9.512 1.00 . A A . 20 HIS HE1 1 1
5 1906 1 1 20 HIS N N -4.251 9.827 -2.797 1.00 . A A . 20 HIS N 1 1
5 1907 1 1 20 HIS ND1 N -4.369 10.786 -7.521 1.00 . A A . 20 HIS ND1 1 1
5 1908 1 1 20 HIS NE2 N -6.211 11.914 -7.889 1.00 . A A . 20 HIS NE2 1 1
5 1909 1 1 20 HIS O O -4.173 7.895 -4.881 1.00 . A A . 20 HIS O 1 1
5 1910 1 1 21 LYS C C -7.032 6.003 -4.315 1.00 . A A . 21 LYS C 1 1
5 1911 1 1 21 LYS CA C -6.866 6.970 -5.446 1.00 . A A . 21 LYS CA 1 1
5 1912 1 1 21 LYS CB C -5.982 6.390 -6.573 1.00 . A A . 21 LYS CB 1 1
5 1913 1 1 21 LYS CD C -5.039 6.627 -8.903 1.00 . A A . 21 LYS CD 1 1
5 1914 1 1 21 LYS CE C -5.721 5.396 -9.500 1.00 . A A . 21 LYS CE 1 1
5 1915 1 1 21 LYS CG C -5.873 7.277 -7.804 1.00 . A A . 21 LYS CG 1 1
5 1916 1 1 21 LYS H H -7.110 8.940 -4.738 1.00 . A A . 21 LYS H 1 1
5 1917 1 1 21 LYS HA H -7.869 7.108 -5.810 1.00 . A A . 21 LYS HA 1 1
5 1918 1 1 21 LYS HB2 H -4.988 6.229 -6.183 1.00 . A A . 21 LYS HB2 1 1
5 1919 1 1 21 LYS HB3 H -6.395 5.438 -6.871 1.00 . A A . 21 LYS HB3 1 1
5 1920 1 1 21 LYS HD2 H -4.865 7.346 -9.688 1.00 . A A . 21 LYS HD2 1 1
5 1921 1 1 21 LYS HD3 H -4.090 6.329 -8.481 1.00 . A A . 21 LYS HD3 1 1
5 1922 1 1 21 LYS HE2 H -5.071 4.969 -10.249 1.00 . A A . 21 LYS HE2 1 1
5 1923 1 1 21 LYS HE3 H -5.881 4.666 -8.722 1.00 . A A . 21 LYS HE3 1 1
5 1924 1 1 21 LYS HG2 H -6.867 7.462 -8.181 1.00 . A A . 21 LYS HG2 1 1
5 1925 1 1 21 LYS HG3 H -5.417 8.214 -7.518 1.00 . A A . 21 LYS HG3 1 1
5 1926 1 1 21 LYS HZ1 H -7.699 6.131 -9.463 1.00 . A A . 21 LYS HZ1 1 1
5 1927 1 1 21 LYS HZ2 H -7.446 4.861 -10.533 1.00 . A A . 21 LYS HZ2 1 1
5 1928 1 1 21 LYS HZ3 H -6.903 6.392 -10.925 1.00 . A A . 21 LYS HZ3 1 1
5 1929 1 1 21 LYS N N -6.414 8.276 -4.925 1.00 . A A . 21 LYS N 1 1
5 1930 1 1 21 LYS NZ N -7.021 5.722 -10.139 1.00 . A A . 21 LYS NZ 1 1
5 1931 1 1 21 LYS O O -7.249 4.799 -4.521 1.00 . A A . 21 LYS O 1 1
5 1932 1 1 22 TYR C C -8.163 6.496 -1.064 1.00 . A A . 22 TYR C 1 1
5 1933 1 1 22 TYR CA C -7.107 5.778 -1.902 1.00 . A A . 22 TYR CA 1 1
5 1934 1 1 22 TYR CB C -5.748 5.687 -1.161 1.00 . A A . 22 TYR CB 1 1
5 1935 1 1 22 TYR CD1 C -4.596 4.308 -2.935 1.00 . A A . 22 TYR CD1 1 1
5 1936 1 1 22 TYR CD2 C -3.530 6.297 -2.217 1.00 . A A . 22 TYR CD2 1 1
5 1937 1 1 22 TYR CE1 C -3.592 4.084 -3.838 1.00 . A A . 22 TYR CE1 1 1
5 1938 1 1 22 TYR CE2 C -2.513 6.094 -3.126 1.00 . A A . 22 TYR CE2 1 1
5 1939 1 1 22 TYR CG C -4.585 5.408 -2.104 1.00 . A A . 22 TYR CG 1 1
5 1940 1 1 22 TYR CZ C -2.550 4.980 -3.935 1.00 . A A . 22 TYR CZ 1 1
5 1941 1 1 22 TYR H H -6.848 7.513 -3.025 1.00 . A A . 22 TYR H 1 1
5 1942 1 1 22 TYR HA H -7.459 4.792 -2.169 1.00 . A A . 22 TYR HA 1 1
5 1943 1 1 22 TYR HB2 H -5.559 6.624 -0.660 1.00 . A A . 22 TYR HB2 1 1
5 1944 1 1 22 TYR HB3 H -5.789 4.893 -0.431 1.00 . A A . 22 TYR HB3 1 1
5 1945 1 1 22 TYR HD1 H -5.422 3.618 -2.860 1.00 . A A . 22 TYR HD1 1 1
5 1946 1 1 22 TYR HD2 H -3.507 7.154 -1.564 1.00 . A A . 22 TYR HD2 1 1
5 1947 1 1 22 TYR HE1 H -3.644 3.207 -4.466 1.00 . A A . 22 TYR HE1 1 1
5 1948 1 1 22 TYR HE2 H -1.714 6.821 -3.201 1.00 . A A . 22 TYR HE2 1 1
5 1949 1 1 22 TYR HH H -0.688 4.868 -4.434 1.00 . A A . 22 TYR HH 1 1
5 1950 1 1 22 TYR N N -6.969 6.541 -3.110 1.00 . A A . 22 TYR N 1 1
5 1951 1 1 22 TYR O O -7.847 7.348 -0.234 1.00 . A A . 22 TYR O 1 1
5 1952 1 1 22 TYR OH O -1.555 4.760 -4.844 1.00 . A A . 22 TYR OH 1 1
5 1953 1 1 23 PRO C C -10.793 6.903 0.736 1.00 . A A . 23 PRO C 1 1
5 1954 1 1 23 PRO CA C -10.618 6.924 -0.782 1.00 . A A . 23 PRO CA 1 1
5 1955 1 1 23 PRO CB C -11.811 6.252 -1.466 1.00 . A A . 23 PRO CB 1 1
5 1956 1 1 23 PRO CD C -9.879 5.003 -2.109 1.00 . A A . 23 PRO CD 1 1
5 1957 1 1 23 PRO CG C -11.341 4.881 -1.792 1.00 . A A . 23 PRO CG 1 1
5 1958 1 1 23 PRO HA H -10.574 7.954 -1.103 1.00 . A A . 23 PRO HA 1 1
5 1959 1 1 23 PRO HB2 H -12.654 6.233 -0.790 1.00 . A A . 23 PRO HB2 1 1
5 1960 1 1 23 PRO HB3 H -12.074 6.794 -2.360 1.00 . A A . 23 PRO HB3 1 1
5 1961 1 1 23 PRO HD2 H -9.352 4.110 -1.807 1.00 . A A . 23 PRO HD2 1 1
5 1962 1 1 23 PRO HD3 H -9.719 5.187 -3.161 1.00 . A A . 23 PRO HD3 1 1
5 1963 1 1 23 PRO HG2 H -11.486 4.232 -0.941 1.00 . A A . 23 PRO HG2 1 1
5 1964 1 1 23 PRO HG3 H -11.881 4.504 -2.646 1.00 . A A . 23 PRO HG3 1 1
5 1965 1 1 23 PRO N N -9.448 6.167 -1.305 1.00 . A A . 23 PRO N 1 1
5 1966 1 1 23 PRO O O -11.686 7.547 1.273 1.00 . A A . 23 PRO O 1 1
5 1967 1 1 24 PHE C C -8.731 6.465 3.487 1.00 . A A . 24 PHE C 1 1
5 1968 1 1 24 PHE CA C -10.041 6.062 2.841 1.00 . A A . 24 PHE CA 1 1
5 1969 1 1 24 PHE CB C -10.483 4.641 3.251 1.00 . A A . 24 PHE CB 1 1
5 1970 1 1 24 PHE CD1 C -8.630 3.081 2.591 1.00 . A A . 24 PHE CD1 1 1
5 1971 1 1 24 PHE CD2 C -10.638 3.065 1.320 1.00 . A A . 24 PHE CD2 1 1
5 1972 1 1 24 PHE CE1 C -8.102 2.119 1.762 1.00 . A A . 24 PHE CE1 1 1
5 1973 1 1 24 PHE CE2 C -10.117 2.113 0.489 1.00 . A A . 24 PHE CE2 1 1
5 1974 1 1 24 PHE CG C -9.903 3.564 2.381 1.00 . A A . 24 PHE CG 1 1
5 1975 1 1 24 PHE CZ C -8.846 1.638 0.708 1.00 . A A . 24 PHE CZ 1 1
5 1976 1 1 24 PHE H H -9.282 5.678 0.912 1.00 . A A . 24 PHE H 1 1
5 1977 1 1 24 PHE HA H -10.805 6.755 3.156 1.00 . A A . 24 PHE HA 1 1
5 1978 1 1 24 PHE HB2 H -10.168 4.452 4.267 1.00 . A A . 24 PHE HB2 1 1
5 1979 1 1 24 PHE HB3 H -11.560 4.575 3.196 1.00 . A A . 24 PHE HB3 1 1
5 1980 1 1 24 PHE HD1 H -8.044 3.461 3.417 1.00 . A A . 24 PHE HD1 1 1
5 1981 1 1 24 PHE HD2 H -11.638 3.437 1.148 1.00 . A A . 24 PHE HD2 1 1
5 1982 1 1 24 PHE HE1 H -7.104 1.747 1.933 1.00 . A A . 24 PHE HE1 1 1
5 1983 1 1 24 PHE HE2 H -10.712 1.745 -0.334 1.00 . A A . 24 PHE HE2 1 1
5 1984 1 1 24 PHE HZ H -8.432 0.887 0.052 1.00 . A A . 24 PHE HZ 1 1
5 1985 1 1 24 PHE N N -9.971 6.172 1.406 1.00 . A A . 24 PHE N 1 1
5 1986 1 1 24 PHE O O -8.537 6.285 4.688 1.00 . A A . 24 PHE O 1 1
5 1987 1 1 25 CYS C C -6.413 8.948 3.135 1.00 . A A . 25 CYS C 1 1
5 1988 1 1 25 CYS CA C -6.562 7.445 3.209 1.00 . A A . 25 CYS CA 1 1
5 1989 1 1 25 CYS CB C -5.444 6.772 2.426 1.00 . A A . 25 CYS CB 1 1
5 1990 1 1 25 CYS H H -8.062 7.239 1.765 1.00 . A A . 25 CYS H 1 1
5 1991 1 1 25 CYS HA H -6.499 7.136 4.242 1.00 . A A . 25 CYS HA 1 1
5 1992 1 1 25 CYS HB2 H -5.425 7.178 1.426 1.00 . A A . 25 CYS HB2 1 1
5 1993 1 1 25 CYS HB3 H -4.501 6.976 2.909 1.00 . A A . 25 CYS HB3 1 1
5 1994 1 1 25 CYS N N -7.853 7.047 2.705 1.00 . A A . 25 CYS N 1 1
5 1995 1 1 25 CYS O O -5.887 9.490 2.159 1.00 . A A . 25 CYS O 1 1
5 1996 1 1 25 CYS SG S -5.619 4.967 2.285 1.00 . A A . 25 CYS SG 1 1
5 1997 1 1 26 HIS C C -5.945 11.399 5.331 1.00 . A A . 26 HIS C 1 1
5 1998 1 1 26 HIS CA C -6.858 11.051 4.188 1.00 . A A . 26 HIS CA 1 1
5 1999 1 1 26 HIS CB C -8.234 11.700 4.357 1.00 . A A . 26 HIS CB 1 1
5 2000 1 1 26 HIS CD2 C -9.286 12.187 2.049 1.00 . A A . 26 HIS CD2 1 1
5 2001 1 1 26 HIS CE1 C -10.699 10.550 1.949 1.00 . A A . 26 HIS CE1 1 1
5 2002 1 1 26 HIS CG C -9.154 11.483 3.195 1.00 . A A . 26 HIS CG 1 1
5 2003 1 1 26 HIS H H -7.448 9.151 4.814 1.00 . A A . 26 HIS H 1 1
5 2004 1 1 26 HIS HA H -6.406 11.402 3.273 1.00 . A A . 26 HIS HA 1 1
5 2005 1 1 26 HIS HB2 H -8.710 11.284 5.232 1.00 . A A . 26 HIS HB2 1 1
5 2006 1 1 26 HIS HB3 H -8.108 12.764 4.492 1.00 . A A . 26 HIS HB3 1 1
5 2007 1 1 26 HIS HD1 H -10.230 9.766 3.802 1.00 . A A . 26 HIS HD1 1 1
5 2008 1 1 26 HIS HD2 H -8.722 13.070 1.784 1.00 . A A . 26 HIS HD2 1 1
5 2009 1 1 26 HIS HE1 H -11.462 9.861 1.614 1.00 . A A . 26 HIS HE1 1 1
5 2010 1 1 26 HIS N N -6.963 9.621 4.102 1.00 . A A . 26 HIS N 1 1
5 2011 1 1 26 HIS ND1 N -10.062 10.451 3.115 1.00 . A A . 26 HIS ND1 1 1
5 2012 1 1 26 HIS NE2 N -10.268 11.592 1.258 1.00 . A A . 26 HIS NE2 1 1
5 2013 1 1 26 HIS O O -6.341 11.345 6.496 1.00 . A A . 26 HIS O 1 1
5 2014 1 1 27 CYS C C -2.959 13.248 5.692 1.00 . A A . 27 CYS C 1 1
5 2015 1 1 27 CYS CA C -3.733 11.984 6.024 1.00 . A A . 27 CYS CA 1 1
5 2016 1 1 27 CYS CB C -2.795 10.787 6.111 1.00 . A A . 27 CYS CB 1 1
5 2017 1 1 27 CYS H H -4.463 11.759 4.068 1.00 . A A . 27 CYS H 1 1
5 2018 1 1 27 CYS HA H -4.231 12.102 6.974 1.00 . A A . 27 CYS HA 1 1
5 2019 1 1 27 CYS HB2 H -2.317 10.654 5.152 1.00 . A A . 27 CYS HB2 1 1
5 2020 1 1 27 CYS HB3 H -2.054 11.022 6.857 1.00 . A A . 27 CYS HB3 1 1
5 2021 1 1 27 CYS N N -4.729 11.718 5.014 1.00 . A A . 27 CYS N 1 1
5 2022 1 1 27 CYS O O -1.793 13.404 6.065 1.00 . A A . 27 CYS O 1 1
5 2023 1 1 27 CYS SG S -3.626 9.206 6.571 1.00 . A A . 27 CYS SG 1 1
5 2024 1 1 28 ARG C C -2.959 16.356 5.812 1.00 . A A . 28 ARG C 1 1
5 2025 1 1 28 ARG CA C -3.055 15.413 4.615 1.00 . A A . 28 ARG CA 1 1
5 2026 1 1 28 ARG CB C -3.906 16.036 3.516 1.00 . A A . 28 ARG CB 1 1
5 2027 1 1 28 ARG CD C -4.992 15.741 1.289 1.00 . A A . 28 ARG CD 1 1
5 2028 1 1 28 ARG CG C -4.115 15.118 2.337 1.00 . A A . 28 ARG CG 1 1
5 2029 1 1 28 ARG CZ C -7.413 16.263 1.075 1.00 . A A . 28 ARG CZ 1 1
5 2030 1 1 28 ARG H H -4.563 13.953 4.812 1.00 . A A . 28 ARG H 1 1
5 2031 1 1 28 ARG HA H -2.063 15.228 4.232 1.00 . A A . 28 ARG HA 1 1
5 2032 1 1 28 ARG HB2 H -4.871 16.290 3.926 1.00 . A A . 28 ARG HB2 1 1
5 2033 1 1 28 ARG HB3 H -3.424 16.936 3.165 1.00 . A A . 28 ARG HB3 1 1
5 2034 1 1 28 ARG HD2 H -4.500 16.617 0.897 1.00 . A A . 28 ARG HD2 1 1
5 2035 1 1 28 ARG HD3 H -5.128 15.007 0.511 1.00 . A A . 28 ARG HD3 1 1
5 2036 1 1 28 ARG HE H -6.356 16.284 2.779 1.00 . A A . 28 ARG HE 1 1
5 2037 1 1 28 ARG HG2 H -3.158 14.877 1.899 1.00 . A A . 28 ARG HG2 1 1
5 2038 1 1 28 ARG HG3 H -4.586 14.216 2.697 1.00 . A A . 28 ARG HG3 1 1
5 2039 1 1 28 ARG HH11 H -6.550 15.840 -0.746 1.00 . A A . 28 ARG HH11 1 1
5 2040 1 1 28 ARG HH12 H -8.220 16.181 -0.799 1.00 . A A . 28 ARG HH12 1 1
5 2041 1 1 28 ARG HH21 H -8.581 16.762 2.658 1.00 . A A . 28 ARG HH21 1 1
5 2042 1 1 28 ARG HH22 H -9.398 16.741 1.161 1.00 . A A . 28 ARG HH22 1 1
5 2043 1 1 28 ARG N N -3.627 14.149 5.023 1.00 . A A . 28 ARG N 1 1
5 2044 1 1 28 ARG NE N -6.307 16.119 1.810 1.00 . A A . 28 ARG NE 1 1
5 2045 1 1 28 ARG NH1 N -7.388 16.082 -0.248 1.00 . A A . 28 ARG NH1 1 1
5 2046 1 1 28 ARG NH2 N -8.538 16.607 1.668 1.00 . A A . 28 ARG NH2 1 1
5 2047 1 1 28 ARG O O -1.879 16.594 6.338 1.00 . A A . 28 ARG O 1 1
5 2048 1 1 29 NH2 HN1 H -4.912 16.661 5.765 1.00 . A A . 29 NH2 HN1 1 1
5 2049 1 1 29 NH2 HN2 H -4.037 17.507 6.994 1.00 . A A . 29 NH2 HN2 1 1
5 2050 1 1 29 NH2 N N -4.081 16.895 6.230 1.00 . A A . 29 NH2 N 1 1
6 2051 1 1 1 HIS C C -5.610 -9.027 5.051 1.00 . A A . 1 HIS C 1 1
6 2052 1 1 1 HIS CA C -5.906 -9.789 6.327 1.00 . A A . 1 HIS CA 1 1
6 2053 1 1 1 HIS CB C -6.416 -11.211 6.029 1.00 . A A . 1 HIS CB 1 1
6 2054 1 1 1 HIS CD2 C -5.437 -12.538 8.033 1.00 . A A . 1 HIS CD2 1 1
6 2055 1 1 1 HIS CE1 C -7.258 -13.421 8.798 1.00 . A A . 1 HIS CE1 1 1
6 2056 1 1 1 HIS CG C -6.449 -12.108 7.236 1.00 . A A . 1 HIS CG 1 1
6 2057 1 1 1 HIS H1 H -7.088 -9.521 8.049 1.00 . A A . 1 HIS H1 1 1
6 2058 1 1 1 HIS H2 H -7.699 -8.794 6.630 1.00 . A A . 1 HIS H2 1 1
6 2059 1 1 1 HIS H3 H -6.395 -8.121 7.408 1.00 . A A . 1 HIS H3 1 1
6 2060 1 1 1 HIS HA H -4.979 -9.850 6.876 1.00 . A A . 1 HIS HA 1 1
6 2061 1 1 1 HIS HB2 H -7.420 -11.152 5.636 1.00 . A A . 1 HIS HB2 1 1
6 2062 1 1 1 HIS HB3 H -5.778 -11.670 5.288 1.00 . A A . 1 HIS HB3 1 1
6 2063 1 1 1 HIS HD1 H -8.502 -12.587 7.382 1.00 . A A . 1 HIS HD1 1 1
6 2064 1 1 1 HIS HD2 H -4.392 -12.282 7.926 1.00 . A A . 1 HIS HD2 1 1
6 2065 1 1 1 HIS HE1 H -7.964 -13.981 9.394 1.00 . A A . 1 HIS HE1 1 1
6 2066 1 1 1 HIS N N -6.840 -9.031 7.167 1.00 . A A . 1 HIS N 1 1
6 2067 1 1 1 HIS ND1 N -7.590 -12.682 7.737 1.00 . A A . 1 HIS ND1 1 1
6 2068 1 1 1 HIS NE2 N -5.955 -13.369 9.021 1.00 . A A . 1 HIS NE2 1 1
6 2069 1 1 1 HIS O O -6.160 -7.952 4.829 1.00 . A A . 1 HIS O 1 1
6 2070 1 1 2 GLY C C -2.893 -8.368 3.213 1.00 . A A . 2 GLY C 1 1
6 2071 1 1 2 GLY CA C -4.298 -8.880 3.022 1.00 . A A . 2 GLY CA 1 1
6 2072 1 1 2 GLY H H -4.366 -10.468 4.404 1.00 . A A . 2 GLY H 1 1
6 2073 1 1 2 GLY HA2 H -4.327 -9.561 2.184 1.00 . A A . 2 GLY HA2 1 1
6 2074 1 1 2 GLY HA3 H -4.953 -8.043 2.833 1.00 . A A . 2 GLY HA3 1 1
6 2075 1 1 2 GLY N N -4.732 -9.573 4.226 1.00 . A A . 2 GLY N 1 1
6 2076 1 1 2 GLY O O -2.170 -8.050 2.249 1.00 . A A . 2 GLY O 1 1
6 2077 1 1 3 GLU C C -0.183 -8.910 4.409 1.00 . A A . 3 GLU C 1 1
6 2078 1 1 3 GLU CA C -1.202 -7.898 4.901 1.00 . A A . 3 GLU CA 1 1
6 2079 1 1 3 GLU CB C -1.174 -7.820 6.420 1.00 . A A . 3 GLU CB 1 1
6 2080 1 1 3 GLU CD C 0.134 -7.370 8.487 1.00 . A A . 3 GLU CD 1 1
6 2081 1 1 3 GLU CG C 0.109 -7.270 6.994 1.00 . A A . 3 GLU CG 1 1
6 2082 1 1 3 GLU H H -3.154 -8.588 5.157 1.00 . A A . 3 GLU H 1 1
6 2083 1 1 3 GLU HA H -0.992 -6.927 4.484 1.00 . A A . 3 GLU HA 1 1
6 2084 1 1 3 GLU HB2 H -1.984 -7.187 6.749 1.00 . A A . 3 GLU HB2 1 1
6 2085 1 1 3 GLU HB3 H -1.324 -8.811 6.818 1.00 . A A . 3 GLU HB3 1 1
6 2086 1 1 3 GLU HG2 H 0.939 -7.832 6.593 1.00 . A A . 3 GLU HG2 1 1
6 2087 1 1 3 GLU HG3 H 0.206 -6.232 6.713 1.00 . A A . 3 GLU HG3 1 1
6 2088 1 1 3 GLU N N -2.507 -8.317 4.475 1.00 . A A . 3 GLU N 1 1
6 2089 1 1 3 GLU O O -0.270 -10.102 4.732 1.00 . A A . 3 GLU O 1 1
6 2090 1 1 3 GLU OE1 O -0.537 -6.572 9.166 1.00 . A A . 3 GLU OE1 1 1
6 2091 1 1 3 GLU OE2 O 0.827 -8.252 9.017 1.00 . A A . 3 GLU OE2 1 1
6 2092 1 1 4 GLY C C 1.541 -9.354 1.549 1.00 . A A . 4 GLY C 1 1
6 2093 1 1 4 GLY CA C 1.703 -9.327 3.038 1.00 . A A . 4 GLY CA 1 1
6 2094 1 1 4 GLY H H 0.773 -7.496 3.419 1.00 . A A . 4 GLY H 1 1
6 2095 1 1 4 GLY HA2 H 2.691 -8.974 3.294 1.00 . A A . 4 GLY HA2 1 1
6 2096 1 1 4 GLY HA3 H 1.558 -10.324 3.425 1.00 . A A . 4 GLY HA3 1 1
6 2097 1 1 4 GLY N N 0.733 -8.456 3.617 1.00 . A A . 4 GLY N 1 1
6 2098 1 1 4 GLY O O 2.496 -9.167 0.808 1.00 . A A . 4 GLY O 1 1
6 2099 1 1 5 THR C C 0.058 -8.101 -0.817 1.00 . A A . 5 THR C 1 1
6 2100 1 1 5 THR CA C 0.040 -9.538 -0.304 1.00 . A A . 5 THR CA 1 1
6 2101 1 1 5 THR CB C -1.314 -10.214 -0.616 1.00 . A A . 5 THR CB 1 1
6 2102 1 1 5 THR CG2 C -1.597 -10.213 -2.117 1.00 . A A . 5 THR CG2 1 1
6 2103 1 1 5 THR H H -0.411 -9.689 1.745 1.00 . A A . 5 THR H 1 1
6 2104 1 1 5 THR HA H 0.829 -10.087 -0.794 1.00 . A A . 5 THR HA 1 1
6 2105 1 1 5 THR HB H -2.096 -9.673 -0.103 1.00 . A A . 5 THR HB 1 1
6 2106 1 1 5 THR HG1 H -1.015 -11.530 0.792 1.00 . A A . 5 THR HG1 1 1
6 2107 1 1 5 THR HG21 H -2.541 -10.701 -2.304 1.00 . A A . 5 THR HG21 1 1
6 2108 1 1 5 THR HG22 H -0.809 -10.737 -2.636 1.00 . A A . 5 THR HG22 1 1
6 2109 1 1 5 THR HG23 H -1.646 -9.192 -2.473 1.00 . A A . 5 THR HG23 1 1
6 2110 1 1 5 THR N N 0.319 -9.545 1.104 1.00 . A A . 5 THR N 1 1
6 2111 1 1 5 THR O O 0.713 -7.792 -1.821 1.00 . A A . 5 THR O 1 1
6 2112 1 1 5 THR OG1 O -1.289 -11.573 -0.135 1.00 . A A . 5 THR OG1 1 1
6 2113 1 1 6 PHE C C 0.236 -5.047 0.436 1.00 . A A . 6 PHE C 1 1
6 2114 1 1 6 PHE CA C -0.626 -5.849 -0.520 1.00 . A A . 6 PHE CA 1 1
6 2115 1 1 6 PHE CB C -2.055 -5.326 -0.542 1.00 . A A . 6 PHE CB 1 1
6 2116 1 1 6 PHE CD1 C -2.518 -4.435 -2.817 1.00 . A A . 6 PHE CD1 1 1
6 2117 1 1 6 PHE CD2 C -2.203 -2.871 -1.065 1.00 . A A . 6 PHE CD2 1 1
6 2118 1 1 6 PHE CE1 C -2.714 -3.418 -3.713 1.00 . A A . 6 PHE CE1 1 1
6 2119 1 1 6 PHE CE2 C -2.401 -1.836 -1.959 1.00 . A A . 6 PHE CE2 1 1
6 2120 1 1 6 PHE CG C -2.261 -4.181 -1.488 1.00 . A A . 6 PHE CG 1 1
6 2121 1 1 6 PHE CZ C -2.656 -2.109 -3.286 1.00 . A A . 6 PHE CZ 1 1
6 2122 1 1 6 PHE H H -1.085 -7.485 0.701 1.00 . A A . 6 PHE H 1 1
6 2123 1 1 6 PHE HA H -0.205 -5.793 -1.514 1.00 . A A . 6 PHE HA 1 1
6 2124 1 1 6 PHE HB2 H -2.717 -6.126 -0.834 1.00 . A A . 6 PHE HB2 1 1
6 2125 1 1 6 PHE HB3 H -2.307 -4.990 0.452 1.00 . A A . 6 PHE HB3 1 1
6 2126 1 1 6 PHE HD1 H -2.565 -5.461 -3.153 1.00 . A A . 6 PHE HD1 1 1
6 2127 1 1 6 PHE HD2 H -2.000 -2.657 -0.025 1.00 . A A . 6 PHE HD2 1 1
6 2128 1 1 6 PHE HE1 H -2.913 -3.662 -4.746 1.00 . A A . 6 PHE HE1 1 1
6 2129 1 1 6 PHE HE2 H -2.353 -0.812 -1.616 1.00 . A A . 6 PHE HE2 1 1
6 2130 1 1 6 PHE HZ H -2.810 -1.301 -3.986 1.00 . A A . 6 PHE HZ 1 1
6 2131 1 1 6 PHE N N -0.602 -7.218 -0.115 1.00 . A A . 6 PHE N 1 1
6 2132 1 1 6 PHE O O -0.124 -4.848 1.592 1.00 . A A . 6 PHE O 1 1
6 2133 1 1 7 THR C C 2.040 -2.396 0.716 1.00 . A A . 7 THR C 1 1
6 2134 1 1 7 THR CA C 2.315 -3.908 0.784 1.00 . A A . 7 THR CA 1 1
6 2135 1 1 7 THR CB C 3.792 -4.239 0.385 1.00 . A A . 7 THR CB 1 1
6 2136 1 1 7 THR CG2 C 4.132 -3.717 -1.006 1.00 . A A . 7 THR CG2 1 1
6 2137 1 1 7 THR H H 1.572 -4.802 -0.977 1.00 . A A . 7 THR H 1 1
6 2138 1 1 7 THR HA H 2.155 -4.227 1.804 1.00 . A A . 7 THR HA 1 1
6 2139 1 1 7 THR HB H 3.896 -5.313 0.390 1.00 . A A . 7 THR HB 1 1
6 2140 1 1 7 THR HG1 H 5.289 -4.415 1.614 1.00 . A A . 7 THR HG1 1 1
6 2141 1 1 7 THR HG21 H 3.468 -4.170 -1.726 1.00 . A A . 7 THR HG21 1 1
6 2142 1 1 7 THR HG22 H 5.155 -3.960 -1.251 1.00 . A A . 7 THR HG22 1 1
6 2143 1 1 7 THR HG23 H 3.997 -2.645 -1.025 1.00 . A A . 7 THR HG23 1 1
6 2144 1 1 7 THR N N 1.374 -4.628 -0.032 1.00 . A A . 7 THR N 1 1
6 2145 1 1 7 THR O O 2.327 -1.662 1.660 1.00 . A A . 7 THR O 1 1
6 2146 1 1 7 THR OG1 O 4.716 -3.687 1.337 1.00 . A A . 7 THR OG1 1 1
6 2147 1 1 8 SER C C -0.211 -0.179 0.195 1.00 . A A . 8 SER C 1 1
6 2148 1 1 8 SER CA C 1.080 -0.541 -0.569 1.00 . A A . 8 SER CA 1 1
6 2149 1 1 8 SER CB C 0.908 -0.293 -2.065 1.00 . A A . 8 SER CB 1 1
6 2150 1 1 8 SER H H 1.151 -2.585 -1.073 1.00 . A A . 8 SER H 1 1
6 2151 1 1 8 SER HA H 1.896 0.061 -0.199 1.00 . A A . 8 SER HA 1 1
6 2152 1 1 8 SER HB2 H 0.066 -0.864 -2.429 1.00 . A A . 8 SER HB2 1 1
6 2153 1 1 8 SER HB3 H 0.735 0.758 -2.239 1.00 . A A . 8 SER HB3 1 1
6 2154 1 1 8 SER HG H 2.798 -0.704 -2.127 1.00 . A A . 8 SER HG 1 1
6 2155 1 1 8 SER N N 1.411 -1.951 -0.369 1.00 . A A . 8 SER N 1 1
6 2156 1 1 8 SER O O -1.078 0.512 -0.319 1.00 . A A . 8 SER O 1 1
6 2157 1 1 8 SER OG O 2.079 -0.692 -2.771 1.00 . A A . 8 SER OG 1 1
6 2158 1 1 9 ASP C C -1.715 1.020 2.629 1.00 . A A . 9 ASP C 1 1
6 2159 1 1 9 ASP CA C -1.421 -0.459 2.336 1.00 . A A . 9 ASP CA 1 1
6 2160 1 1 9 ASP CB C -1.134 -1.213 3.650 1.00 . A A . 9 ASP CB 1 1
6 2161 1 1 9 ASP CG C -2.207 -1.045 4.712 1.00 . A A . 9 ASP CG 1 1
6 2162 1 1 9 ASP H H 0.526 -1.099 1.755 1.00 . A A . 9 ASP H 1 1
6 2163 1 1 9 ASP HA H -2.289 -0.907 1.874 1.00 . A A . 9 ASP HA 1 1
6 2164 1 1 9 ASP HB2 H -1.045 -2.264 3.427 1.00 . A A . 9 ASP HB2 1 1
6 2165 1 1 9 ASP HB3 H -0.196 -0.851 4.047 1.00 . A A . 9 ASP HB3 1 1
6 2166 1 1 9 ASP N N -0.275 -0.630 1.434 1.00 . A A . 9 ASP N 1 1
6 2167 1 1 9 ASP O O -0.861 1.890 2.404 1.00 . A A . 9 ASP O 1 1
6 2168 1 1 9 ASP OD1 O -3.231 -1.742 4.649 1.00 . A A . 9 ASP OD1 1 1
6 2169 1 1 9 ASP OD2 O -2.052 -0.173 5.591 1.00 . A A . 9 ASP OD2 1 1
6 2170 1 1 10 CYS C C -2.400 3.338 4.406 1.00 . A A . 10 CYS C 1 1
6 2171 1 1 10 CYS CA C -3.407 2.593 3.517 1.00 . A A . 10 CYS CA 1 1
6 2172 1 1 10 CYS CB C -4.738 2.443 4.257 1.00 . A A . 10 CYS CB 1 1
6 2173 1 1 10 CYS H H -3.539 0.529 3.261 1.00 . A A . 10 CYS H 1 1
6 2174 1 1 10 CYS HA H -3.582 3.162 2.616 1.00 . A A . 10 CYS HA 1 1
6 2175 1 1 10 CYS HB2 H -5.408 1.844 3.660 1.00 . A A . 10 CYS HB2 1 1
6 2176 1 1 10 CYS HB3 H -4.554 1.943 5.196 1.00 . A A . 10 CYS HB3 1 1
6 2177 1 1 10 CYS N N -2.917 1.277 3.134 1.00 . A A . 10 CYS N 1 1
6 2178 1 1 10 CYS O O -2.241 4.549 4.278 1.00 . A A . 10 CYS O 1 1
6 2179 1 1 10 CYS SG S -5.574 4.010 4.615 1.00 . A A . 10 CYS SG 1 1
6 2180 1 1 11 SER C C 0.402 3.882 5.310 1.00 . A A . 11 SER C 1 1
6 2181 1 1 11 SER CA C -0.683 3.175 6.139 1.00 . A A . 11 SER CA 1 1
6 2182 1 1 11 SER CB C -0.087 2.064 7.010 1.00 . A A . 11 SER CB 1 1
6 2183 1 1 11 SER H H -1.875 1.634 5.337 1.00 . A A . 11 SER H 1 1
6 2184 1 1 11 SER HA H -1.161 3.901 6.778 1.00 . A A . 11 SER HA 1 1
6 2185 1 1 11 SER HB2 H 0.815 2.425 7.479 1.00 . A A . 11 SER HB2 1 1
6 2186 1 1 11 SER HB3 H -0.801 1.774 7.767 1.00 . A A . 11 SER HB3 1 1
6 2187 1 1 11 SER HG H -0.584 0.401 6.125 1.00 . A A . 11 SER HG 1 1
6 2188 1 1 11 SER N N -1.701 2.602 5.272 1.00 . A A . 11 SER N 1 1
6 2189 1 1 11 SER O O 0.775 5.024 5.586 1.00 . A A . 11 SER O 1 1
6 2190 1 1 11 SER OG O 0.236 0.917 6.217 1.00 . A A . 11 SER OG 1 1
6 2191 1 1 12 LYS C C 1.284 4.900 2.612 1.00 . A A . 12 LYS C 1 1
6 2192 1 1 12 LYS CA C 1.849 3.735 3.355 1.00 . A A . 12 LYS CA 1 1
6 2193 1 1 12 LYS CB C 2.353 2.670 2.348 1.00 . A A . 12 LYS CB 1 1
6 2194 1 1 12 LYS CD C 2.373 0.690 3.916 1.00 . A A . 12 LYS CD 1 1
6 2195 1 1 12 LYS CE C 3.235 -0.332 4.575 1.00 . A A . 12 LYS CE 1 1
6 2196 1 1 12 LYS CG C 3.176 1.537 2.952 1.00 . A A . 12 LYS CG 1 1
6 2197 1 1 12 LYS H H 0.423 2.342 4.073 1.00 . A A . 12 LYS H 1 1
6 2198 1 1 12 LYS HA H 2.678 4.069 3.961 1.00 . A A . 12 LYS HA 1 1
6 2199 1 1 12 LYS HB2 H 1.495 2.230 1.862 1.00 . A A . 12 LYS HB2 1 1
6 2200 1 1 12 LYS HB3 H 2.954 3.167 1.601 1.00 . A A . 12 LYS HB3 1 1
6 2201 1 1 12 LYS HD2 H 1.944 1.327 4.675 1.00 . A A . 12 LYS HD2 1 1
6 2202 1 1 12 LYS HD3 H 1.585 0.193 3.370 1.00 . A A . 12 LYS HD3 1 1
6 2203 1 1 12 LYS HE2 H 3.579 -0.987 3.792 1.00 . A A . 12 LYS HE2 1 1
6 2204 1 1 12 LYS HE3 H 4.059 0.203 5.019 1.00 . A A . 12 LYS HE3 1 1
6 2205 1 1 12 LYS HG2 H 3.533 0.903 2.153 1.00 . A A . 12 LYS HG2 1 1
6 2206 1 1 12 LYS HG3 H 4.021 1.963 3.473 1.00 . A A . 12 LYS HG3 1 1
6 2207 1 1 12 LYS HZ1 H 2.153 -0.462 6.343 1.00 . A A . 12 LYS HZ1 1 1
6 2208 1 1 12 LYS HZ2 H 3.138 -1.789 6.070 1.00 . A A . 12 LYS HZ2 1 1
6 2209 1 1 12 LYS HZ3 H 1.699 -1.635 5.229 1.00 . A A . 12 LYS HZ3 1 1
6 2210 1 1 12 LYS N N 0.833 3.214 4.252 1.00 . A A . 12 LYS N 1 1
6 2211 1 1 12 LYS NZ N 2.508 -1.104 5.604 1.00 . A A . 12 LYS NZ 1 1
6 2212 1 1 12 LYS O O 1.862 5.958 2.602 1.00 . A A . 12 LYS O 1 1
6 2213 1 1 13 GLN C C -0.714 7.008 2.071 1.00 . A A . 13 GLN C 1 1
6 2214 1 1 13 GLN CA C -0.630 5.703 1.296 1.00 . A A . 13 GLN CA 1 1
6 2215 1 1 13 GLN CB C -2.001 5.188 1.054 1.00 . A A . 13 GLN CB 1 1
6 2216 1 1 13 GLN CD C -3.269 3.347 0.054 1.00 . A A . 13 GLN CD 1 1
6 2217 1 1 13 GLN CG C -1.978 4.035 0.115 1.00 . A A . 13 GLN CG 1 1
6 2218 1 1 13 GLN H H -0.262 3.780 2.094 1.00 . A A . 13 GLN H 1 1
6 2219 1 1 13 GLN HA H -0.152 5.788 0.332 1.00 . A A . 13 GLN HA 1 1
6 2220 1 1 13 GLN HB2 H -2.429 4.876 1.995 1.00 . A A . 13 GLN HB2 1 1
6 2221 1 1 13 GLN HB3 H -2.608 5.970 0.622 1.00 . A A . 13 GLN HB3 1 1
6 2222 1 1 13 GLN HE21 H -2.346 1.682 -0.352 1.00 . A A . 13 GLN HE21 1 1
6 2223 1 1 13 GLN HE22 H -4.058 1.635 -0.244 1.00 . A A . 13 GLN HE22 1 1
6 2224 1 1 13 GLN HG2 H -1.732 4.390 -0.874 1.00 . A A . 13 GLN HG2 1 1
6 2225 1 1 13 GLN HG3 H -1.224 3.333 0.442 1.00 . A A . 13 GLN HG3 1 1
6 2226 1 1 13 GLN N N 0.113 4.687 2.030 1.00 . A A . 13 GLN N 1 1
6 2227 1 1 13 GLN NE2 N -3.218 2.115 -0.205 1.00 . A A . 13 GLN NE2 1 1
6 2228 1 1 13 GLN O O -0.451 8.096 1.530 1.00 . A A . 13 GLN O 1 1
6 2229 1 1 13 GLN OE1 O -4.318 3.932 0.252 1.00 . A A . 13 GLN OE1 1 1
6 2230 1 1 14 CYS C C 0.199 8.630 4.566 1.00 . A A . 14 CYS C 1 1
6 2231 1 1 14 CYS CA C -1.135 7.964 4.269 1.00 . A A . 14 CYS CA 1 1
6 2232 1 1 14 CYS CB C -1.821 7.515 5.558 1.00 . A A . 14 CYS CB 1 1
6 2233 1 1 14 CYS H H -1.252 5.969 3.673 1.00 . A A . 14 CYS H 1 1
6 2234 1 1 14 CYS HA H -1.773 8.701 3.807 1.00 . A A . 14 CYS HA 1 1
6 2235 1 1 14 CYS HB2 H -1.456 6.529 5.810 1.00 . A A . 14 CYS HB2 1 1
6 2236 1 1 14 CYS HB3 H -1.579 8.191 6.365 1.00 . A A . 14 CYS HB3 1 1
6 2237 1 1 14 CYS N N -1.039 6.871 3.340 1.00 . A A . 14 CYS N 1 1
6 2238 1 1 14 CYS O O 0.293 9.855 4.513 1.00 . A A . 14 CYS O 1 1
6 2239 1 1 14 CYS SG S -3.637 7.407 5.422 1.00 . A A . 14 CYS SG 1 1
6 2240 1 1 15 GLU C C 3.195 9.044 3.960 1.00 . A A . 15 GLU C 1 1
6 2241 1 1 15 GLU CA C 2.523 8.433 5.188 1.00 . A A . 15 GLU CA 1 1
6 2242 1 1 15 GLU CB C 3.434 7.427 5.882 1.00 . A A . 15 GLU CB 1 1
6 2243 1 1 15 GLU CD C 2.367 7.940 8.111 1.00 . A A . 15 GLU CD 1 1
6 2244 1 1 15 GLU CG C 2.856 6.866 7.172 1.00 . A A . 15 GLU CG 1 1
6 2245 1 1 15 GLU H H 1.125 6.872 4.866 1.00 . A A . 15 GLU H 1 1
6 2246 1 1 15 GLU HA H 2.318 9.245 5.872 1.00 . A A . 15 GLU HA 1 1
6 2247 1 1 15 GLU HB2 H 3.612 6.604 5.207 1.00 . A A . 15 GLU HB2 1 1
6 2248 1 1 15 GLU HB3 H 4.375 7.906 6.111 1.00 . A A . 15 GLU HB3 1 1
6 2249 1 1 15 GLU HG2 H 2.024 6.221 6.930 1.00 . A A . 15 GLU HG2 1 1
6 2250 1 1 15 GLU HG3 H 3.619 6.292 7.674 1.00 . A A . 15 GLU HG3 1 1
6 2251 1 1 15 GLU N N 1.228 7.851 4.857 1.00 . A A . 15 GLU N 1 1
6 2252 1 1 15 GLU O O 3.882 10.073 4.059 1.00 . A A . 15 GLU O 1 1
6 2253 1 1 15 GLU OE1 O 3.168 8.798 8.532 1.00 . A A . 15 GLU OE1 1 1
6 2254 1 1 15 GLU OE2 O 1.165 7.935 8.479 1.00 . A A . 15 GLU OE2 1 1
6 2255 1 1 16 GLU C C 2.742 10.280 1.236 1.00 . A A . 16 GLU C 1 1
6 2256 1 1 16 GLU CA C 3.466 8.961 1.535 1.00 . A A . 16 GLU CA 1 1
6 2257 1 1 16 GLU CB C 3.187 7.977 0.386 1.00 . A A . 16 GLU CB 1 1
6 2258 1 1 16 GLU CD C 5.344 6.642 0.359 1.00 . A A . 16 GLU CD 1 1
6 2259 1 1 16 GLU CG C 3.854 6.605 0.478 1.00 . A A . 16 GLU CG 1 1
6 2260 1 1 16 GLU H H 2.480 7.580 2.811 1.00 . A A . 16 GLU H 1 1
6 2261 1 1 16 GLU HA H 4.529 9.135 1.618 1.00 . A A . 16 GLU HA 1 1
6 2262 1 1 16 GLU HB2 H 2.121 7.806 0.352 1.00 . A A . 16 GLU HB2 1 1
6 2263 1 1 16 GLU HB3 H 3.492 8.441 -0.540 1.00 . A A . 16 GLU HB3 1 1
6 2264 1 1 16 GLU HG2 H 3.606 6.164 1.432 1.00 . A A . 16 GLU HG2 1 1
6 2265 1 1 16 GLU HG3 H 3.459 5.981 -0.310 1.00 . A A . 16 GLU HG3 1 1
6 2266 1 1 16 GLU N N 2.974 8.432 2.804 1.00 . A A . 16 GLU N 1 1
6 2267 1 1 16 GLU O O 3.300 11.189 0.621 1.00 . A A . 16 GLU O 1 1
6 2268 1 1 16 GLU OE1 O 5.852 6.793 -0.775 1.00 . A A . 16 GLU OE1 1 1
6 2269 1 1 16 GLU OE2 O 6.041 6.470 1.366 1.00 . A A . 16 GLU OE2 1 1
6 2270 1 1 17 GLY C C 0.097 11.566 0.112 1.00 . A A . 17 GLY C 1 1
6 2271 1 1 17 GLY CA C 0.688 11.542 1.493 1.00 . A A . 17 GLY CA 1 1
6 2272 1 1 17 GLY H H 1.115 9.600 2.177 1.00 . A A . 17 GLY H 1 1
6 2273 1 1 17 GLY HA2 H -0.109 11.552 2.222 1.00 . A A . 17 GLY HA2 1 1
6 2274 1 1 17 GLY HA3 H 1.303 12.419 1.626 1.00 . A A . 17 GLY HA3 1 1
6 2275 1 1 17 GLY N N 1.495 10.362 1.691 1.00 . A A . 17 GLY N 1 1
6 2276 1 1 17 GLY O O -0.028 12.624 -0.506 1.00 . A A . 17 GLY O 1 1
6 2277 1 1 18 ILE C C -2.278 10.564 -1.740 1.00 . A A . 18 ILE C 1 1
6 2278 1 1 18 ILE CA C -0.779 10.305 -1.723 1.00 . A A . 18 ILE CA 1 1
6 2279 1 1 18 ILE CB C -0.446 8.927 -2.374 1.00 . A A . 18 ILE CB 1 1
6 2280 1 1 18 ILE CD1 C 1.479 7.323 -2.810 1.00 . A A . 18 ILE CD1 1 1
6 2281 1 1 18 ILE CG1 C 1.052 8.679 -2.308 1.00 . A A . 18 ILE CG1 1 1
6 2282 1 1 18 ILE CG2 C -0.894 8.897 -3.839 1.00 . A A . 18 ILE CG2 1 1
6 2283 1 1 18 ILE H H -0.222 9.619 0.211 1.00 . A A . 18 ILE H 1 1
6 2284 1 1 18 ILE HA H -0.300 11.085 -2.298 1.00 . A A . 18 ILE HA 1 1
6 2285 1 1 18 ILE HB H -0.956 8.148 -1.830 1.00 . A A . 18 ILE HB 1 1
6 2286 1 1 18 ILE HD11 H 1.003 6.562 -2.209 1.00 . A A . 18 ILE HD11 1 1
6 2287 1 1 18 ILE HD12 H 2.551 7.226 -2.734 1.00 . A A . 18 ILE HD12 1 1
6 2288 1 1 18 ILE HD13 H 1.172 7.214 -3.838 1.00 . A A . 18 ILE HD13 1 1
6 2289 1 1 18 ILE HG12 H 1.536 9.413 -2.934 1.00 . A A . 18 ILE HG12 1 1
6 2290 1 1 18 ILE HG13 H 1.387 8.792 -1.289 1.00 . A A . 18 ILE HG13 1 1
6 2291 1 1 18 ILE HG21 H -1.962 9.021 -3.903 1.00 . A A . 18 ILE HG21 1 1
6 2292 1 1 18 ILE HG22 H -0.616 7.951 -4.279 1.00 . A A . 18 ILE HG22 1 1
6 2293 1 1 18 ILE HG23 H -0.405 9.696 -4.377 1.00 . A A . 18 ILE HG23 1 1
6 2294 1 1 18 ILE N N -0.273 10.404 -0.378 1.00 . A A . 18 ILE N 1 1
6 2295 1 1 18 ILE O O -2.727 11.611 -2.213 1.00 . A A . 18 ILE O 1 1
6 2296 1 1 19 GLY C C -5.180 9.666 -2.562 1.00 . A A . 19 GLY C 1 1
6 2297 1 1 19 GLY CA C -4.518 9.737 -1.190 1.00 . A A . 19 GLY CA 1 1
6 2298 1 1 19 GLY H H -2.635 8.811 -0.848 1.00 . A A . 19 GLY H 1 1
6 2299 1 1 19 GLY HA2 H -4.917 8.951 -0.568 1.00 . A A . 19 GLY HA2 1 1
6 2300 1 1 19 GLY HA3 H -4.764 10.686 -0.737 1.00 . A A . 19 GLY HA3 1 1
6 2301 1 1 19 GLY N N -3.054 9.606 -1.236 1.00 . A A . 19 GLY N 1 1
6 2302 1 1 19 GLY O O -6.406 9.669 -2.674 1.00 . A A . 19 GLY O 1 1
6 2303 1 1 20 HIS C C -5.491 8.302 -5.263 1.00 . A A . 20 HIS C 1 1
6 2304 1 1 20 HIS CA C -4.825 9.607 -4.958 1.00 . A A . 20 HIS CA 1 1
6 2305 1 1 20 HIS CB C -3.658 9.883 -5.928 1.00 . A A . 20 HIS CB 1 1
6 2306 1 1 20 HIS CD2 C -4.237 9.196 -8.364 1.00 . A A . 20 HIS CD2 1 1
6 2307 1 1 20 HIS CE1 C -4.735 11.144 -9.170 1.00 . A A . 20 HIS CE1 1 1
6 2308 1 1 20 HIS CG C -4.075 10.090 -7.358 1.00 . A A . 20 HIS CG 1 1
6 2309 1 1 20 HIS H H -3.413 9.588 -3.398 1.00 . A A . 20 HIS H 1 1
6 2310 1 1 20 HIS HA H -5.559 10.387 -5.059 1.00 . A A . 20 HIS HA 1 1
6 2311 1 1 20 HIS HB2 H -3.130 10.768 -5.605 1.00 . A A . 20 HIS HB2 1 1
6 2312 1 1 20 HIS HB3 H -2.982 9.041 -5.895 1.00 . A A . 20 HIS HB3 1 1
6 2313 1 1 20 HIS HD1 H -4.350 12.186 -7.424 1.00 . A A . 20 HIS HD1 1 1
6 2314 1 1 20 HIS HD2 H -4.068 8.131 -8.298 1.00 . A A . 20 HIS HD2 1 1
6 2315 1 1 20 HIS HE1 H -5.048 11.934 -9.837 1.00 . A A . 20 HIS HE1 1 1
6 2316 1 1 20 HIS N N -4.369 9.614 -3.591 1.00 . A A . 20 HIS N 1 1
6 2317 1 1 20 HIS ND1 N -4.389 11.321 -7.893 1.00 . A A . 20 HIS ND1 1 1
6 2318 1 1 20 HIS NE2 N -4.656 9.871 -9.507 1.00 . A A . 20 HIS NE2 1 1
6 2319 1 1 20 HIS O O -4.836 7.273 -5.303 1.00 . A A . 20 HIS O 1 1
6 2320 1 1 21 LYS C C -7.845 6.403 -4.422 1.00 . A A . 21 LYS C 1 1
6 2321 1 1 21 LYS CA C -7.650 7.208 -5.691 1.00 . A A . 21 LYS CA 1 1
6 2322 1 1 21 LYS CB C -7.170 6.317 -6.871 1.00 . A A . 21 LYS CB 1 1
6 2323 1 1 21 LYS CD C -8.476 7.651 -8.606 1.00 . A A . 21 LYS CD 1 1
6 2324 1 1 21 LYS CE C -9.589 6.620 -8.700 1.00 . A A . 21 LYS CE 1 1
6 2325 1 1 21 LYS CG C -7.131 7.024 -8.236 1.00 . A A . 21 LYS CG 1 1
6 2326 1 1 21 LYS H H -7.246 9.239 -5.415 1.00 . A A . 21 LYS H 1 1
6 2327 1 1 21 LYS HA H -8.626 7.596 -5.927 1.00 . A A . 21 LYS HA 1 1
6 2328 1 1 21 LYS HB2 H -6.171 5.973 -6.648 1.00 . A A . 21 LYS HB2 1 1
6 2329 1 1 21 LYS HB3 H -7.818 5.458 -6.948 1.00 . A A . 21 LYS HB3 1 1
6 2330 1 1 21 LYS HD2 H -8.735 8.377 -7.851 1.00 . A A . 21 LYS HD2 1 1
6 2331 1 1 21 LYS HD3 H -8.374 8.151 -9.558 1.00 . A A . 21 LYS HD3 1 1
6 2332 1 1 21 LYS HE2 H -9.371 5.953 -9.520 1.00 . A A . 21 LYS HE2 1 1
6 2333 1 1 21 LYS HE3 H -9.622 6.053 -7.783 1.00 . A A . 21 LYS HE3 1 1
6 2334 1 1 21 LYS HG2 H -6.385 7.804 -8.205 1.00 . A A . 21 LYS HG2 1 1
6 2335 1 1 21 LYS HG3 H -6.861 6.302 -8.993 1.00 . A A . 21 LYS HG3 1 1
6 2336 1 1 21 LYS HZ1 H -11.147 7.935 -8.193 1.00 . A A . 21 LYS HZ1 1 1
6 2337 1 1 21 LYS HZ2 H -11.651 6.519 -8.962 1.00 . A A . 21 LYS HZ2 1 1
6 2338 1 1 21 LYS HZ3 H -10.928 7.733 -9.852 1.00 . A A . 21 LYS HZ3 1 1
6 2339 1 1 21 LYS N N -6.800 8.365 -5.449 1.00 . A A . 21 LYS N 1 1
6 2340 1 1 21 LYS NZ N -10.907 7.246 -8.935 1.00 . A A . 21 LYS NZ 1 1
6 2341 1 1 21 LYS O O -8.335 5.261 -4.466 1.00 . A A . 21 LYS O 1 1
6 2342 1 1 22 TYR C C -8.577 7.230 -1.129 1.00 . A A . 22 TYR C 1 1
6 2343 1 1 22 TYR CA C -7.657 6.369 -1.984 1.00 . A A . 22 TYR CA 1 1
6 2344 1 1 22 TYR CB C -6.289 6.206 -1.259 1.00 . A A . 22 TYR CB 1 1
6 2345 1 1 22 TYR CD1 C -5.362 4.788 -3.117 1.00 . A A . 22 TYR CD1 1 1
6 2346 1 1 22 TYR CD2 C -3.871 6.270 -2.020 1.00 . A A . 22 TYR CD2 1 1
6 2347 1 1 22 TYR CE1 C -4.367 4.383 -3.941 1.00 . A A . 22 TYR CE1 1 1
6 2348 1 1 22 TYR CE2 C -2.854 5.872 -2.852 1.00 . A A . 22 TYR CE2 1 1
6 2349 1 1 22 TYR CG C -5.149 5.728 -2.139 1.00 . A A . 22 TYR CG 1 1
6 2350 1 1 22 TYR CZ C -3.108 4.922 -3.813 1.00 . A A . 22 TYR CZ 1 1
6 2351 1 1 22 TYR H H -7.215 7.950 -3.302 1.00 . A A . 22 TYR H 1 1
6 2352 1 1 22 TYR HA H -8.110 5.402 -2.139 1.00 . A A . 22 TYR HA 1 1
6 2353 1 1 22 TYR HB2 H -6.001 7.153 -0.832 1.00 . A A . 22 TYR HB2 1 1
6 2354 1 1 22 TYR HB3 H -6.413 5.489 -0.459 1.00 . A A . 22 TYR HB3 1 1
6 2355 1 1 22 TYR HD1 H -6.348 4.359 -3.223 1.00 . A A . 22 TYR HD1 1 1
6 2356 1 1 22 TYR HD2 H -3.662 6.992 -1.244 1.00 . A A . 22 TYR HD2 1 1
6 2357 1 1 22 TYR HE1 H -4.618 3.652 -4.691 1.00 . A A . 22 TYR HE1 1 1
6 2358 1 1 22 TYR HE2 H -1.878 6.324 -2.749 1.00 . A A . 22 TYR HE2 1 1
6 2359 1 1 22 TYR HH H -1.299 4.349 -4.137 1.00 . A A . 22 TYR HH 1 1
6 2360 1 1 22 TYR N N -7.524 7.016 -3.282 1.00 . A A . 22 TYR N 1 1
6 2361 1 1 22 TYR O O -8.115 8.021 -0.311 1.00 . A A . 22 TYR O 1 1
6 2362 1 1 22 TYR OH O -2.104 4.508 -4.649 1.00 . A A . 22 TYR OH 1 1
6 2363 1 1 23 PRO C C -10.947 7.772 0.857 1.00 . A A . 23 PRO C 1 1
6 2364 1 1 23 PRO CA C -10.898 7.963 -0.657 1.00 . A A . 23 PRO CA 1 1
6 2365 1 1 23 PRO CB C -12.224 7.529 -1.293 1.00 . A A . 23 PRO CB 1 1
6 2366 1 1 23 PRO CD C -10.537 6.071 -2.167 1.00 . A A . 23 PRO CD 1 1
6 2367 1 1 23 PRO CG C -11.989 6.152 -1.805 1.00 . A A . 23 PRO CG 1 1
6 2368 1 1 23 PRO HA H -10.713 9.005 -0.875 1.00 . A A . 23 PRO HA 1 1
6 2369 1 1 23 PRO HB2 H -13.005 7.542 -0.550 1.00 . A A . 23 PRO HB2 1 1
6 2370 1 1 23 PRO HB3 H -12.478 8.197 -2.101 1.00 . A A . 23 PRO HB3 1 1
6 2371 1 1 23 PRO HD2 H -10.143 5.090 -1.946 1.00 . A A . 23 PRO HD2 1 1
6 2372 1 1 23 PRO HD3 H -10.378 6.302 -3.210 1.00 . A A . 23 PRO HD3 1 1
6 2373 1 1 23 PRO HG2 H -12.220 5.432 -1.035 1.00 . A A . 23 PRO HG2 1 1
6 2374 1 1 23 PRO HG3 H -12.603 5.972 -2.676 1.00 . A A . 23 PRO HG3 1 1
6 2375 1 1 23 PRO N N -9.900 7.092 -1.314 1.00 . A A . 23 PRO N 1 1
6 2376 1 1 23 PRO O O -11.405 8.629 1.601 1.00 . A A . 23 PRO O 1 1
6 2377 1 1 24 PHE C C -9.074 6.483 3.300 1.00 . A A . 24 PHE C 1 1
6 2378 1 1 24 PHE CA C -10.450 6.295 2.678 1.00 . A A . 24 PHE CA 1 1
6 2379 1 1 24 PHE CB C -10.967 4.848 2.846 1.00 . A A . 24 PHE CB 1 1
6 2380 1 1 24 PHE CD1 C -9.297 3.309 1.776 1.00 . A A . 24 PHE CD1 1 1
6 2381 1 1 24 PHE CD2 C -11.354 3.684 0.663 1.00 . A A . 24 PHE CD2 1 1
6 2382 1 1 24 PHE CE1 C -8.897 2.486 0.751 1.00 . A A . 24 PHE CE1 1 1
6 2383 1 1 24 PHE CE2 C -10.966 2.863 -0.363 1.00 . A A . 24 PHE CE2 1 1
6 2384 1 1 24 PHE CG C -10.526 3.918 1.745 1.00 . A A . 24 PHE CG 1 1
6 2385 1 1 24 PHE CZ C -9.730 2.262 -0.326 1.00 . A A . 24 PHE CZ 1 1
6 2386 1 1 24 PHE H H -10.088 6.034 0.628 1.00 . A A . 24 PHE H 1 1
6 2387 1 1 24 PHE HA H -11.145 6.954 3.175 1.00 . A A . 24 PHE HA 1 1
6 2388 1 1 24 PHE HB2 H -10.600 4.449 3.780 1.00 . A A . 24 PHE HB2 1 1
6 2389 1 1 24 PHE HB3 H -12.047 4.856 2.866 1.00 . A A . 24 PHE HB3 1 1
6 2390 1 1 24 PHE HD1 H -8.635 3.478 2.614 1.00 . A A . 24 PHE HD1 1 1
6 2391 1 1 24 PHE HD2 H -12.325 4.154 0.634 1.00 . A A . 24 PHE HD2 1 1
6 2392 1 1 24 PHE HE1 H -7.925 2.021 0.801 1.00 . A A . 24 PHE HE1 1 1
6 2393 1 1 24 PHE HE2 H -11.636 2.708 -1.196 1.00 . A A . 24 PHE HE2 1 1
6 2394 1 1 24 PHE HZ H -9.413 1.616 -1.132 1.00 . A A . 24 PHE HZ 1 1
6 2395 1 1 24 PHE N N -10.461 6.656 1.287 1.00 . A A . 24 PHE N 1 1
6 2396 1 1 24 PHE O O -8.861 6.147 4.461 1.00 . A A . 24 PHE O 1 1
6 2397 1 1 25 CYS C C -6.287 8.614 2.727 1.00 . A A . 25 CYS C 1 1
6 2398 1 1 25 CYS CA C -6.807 7.231 3.045 1.00 . A A . 25 CYS CA 1 1
6 2399 1 1 25 CYS CB C -5.856 6.166 2.500 1.00 . A A . 25 CYS CB 1 1
6 2400 1 1 25 CYS H H -8.358 7.373 1.644 1.00 . A A . 25 CYS H 1 1
6 2401 1 1 25 CYS HA H -6.852 7.128 4.120 1.00 . A A . 25 CYS HA 1 1
6 2402 1 1 25 CYS HB2 H -5.768 6.286 1.430 1.00 . A A . 25 CYS HB2 1 1
6 2403 1 1 25 CYS HB3 H -4.884 6.300 2.950 1.00 . A A . 25 CYS HB3 1 1
6 2404 1 1 25 CYS N N -8.149 7.049 2.546 1.00 . A A . 25 CYS N 1 1
6 2405 1 1 25 CYS O O -5.470 8.799 1.821 1.00 . A A . 25 CYS O 1 1
6 2406 1 1 25 CYS SG S -6.392 4.463 2.826 1.00 . A A . 25 CYS SG 1 1
6 2407 1 1 26 HIS C C -5.598 11.308 4.523 1.00 . A A . 26 HIS C 1 1
6 2408 1 1 26 HIS CA C -6.363 10.951 3.275 1.00 . A A . 26 HIS CA 1 1
6 2409 1 1 26 HIS CB C -7.537 11.936 3.090 1.00 . A A . 26 HIS CB 1 1
6 2410 1 1 26 HIS CD2 C -8.013 11.413 0.594 1.00 . A A . 26 HIS CD2 1 1
6 2411 1 1 26 HIS CE1 C -10.169 11.648 0.593 1.00 . A A . 26 HIS CE1 1 1
6 2412 1 1 26 HIS CG C -8.376 11.717 1.864 1.00 . A A . 26 HIS CG 1 1
6 2413 1 1 26 HIS H H -7.524 9.383 4.059 1.00 . A A . 26 HIS H 1 1
6 2414 1 1 26 HIS HA H -5.706 11.000 2.420 1.00 . A A . 26 HIS HA 1 1
6 2415 1 1 26 HIS HB2 H -8.192 11.861 3.945 1.00 . A A . 26 HIS HB2 1 1
6 2416 1 1 26 HIS HB3 H -7.140 12.940 3.047 1.00 . A A . 26 HIS HB3 1 1
6 2417 1 1 26 HIS HD1 H -10.322 12.107 2.602 1.00 . A A . 26 HIS HD1 1 1
6 2418 1 1 26 HIS HD2 H -7.005 11.220 0.254 1.00 . A A . 26 HIS HD2 1 1
6 2419 1 1 26 HIS HE1 H -11.204 11.694 0.283 1.00 . A A . 26 HIS HE1 1 1
6 2420 1 1 26 HIS N N -6.816 9.589 3.412 1.00 . A A . 26 HIS N 1 1
6 2421 1 1 26 HIS ND1 N -9.747 11.862 1.842 1.00 . A A . 26 HIS ND1 1 1
6 2422 1 1 26 HIS NE2 N -9.154 11.373 -0.210 1.00 . A A . 26 HIS NE2 1 1
6 2423 1 1 26 HIS O O -6.201 11.569 5.579 1.00 . A A . 26 HIS O 1 1
6 2424 1 1 27 CYS C C -2.311 12.394 5.196 1.00 . A A . 27 CYS C 1 1
6 2425 1 1 27 CYS CA C -3.493 11.555 5.609 1.00 . A A . 27 CYS CA 1 1
6 2426 1 1 27 CYS CB C -2.985 10.258 6.225 1.00 . A A . 27 CYS CB 1 1
6 2427 1 1 27 CYS H H -3.849 11.057 3.607 1.00 . A A . 27 CYS H 1 1
6 2428 1 1 27 CYS HA H -4.095 12.080 6.334 1.00 . A A . 27 CYS HA 1 1
6 2429 1 1 27 CYS HB2 H -2.268 9.836 5.539 1.00 . A A . 27 CYS HB2 1 1
6 2430 1 1 27 CYS HB3 H -2.486 10.483 7.155 1.00 . A A . 27 CYS HB3 1 1
6 2431 1 1 27 CYS N N -4.303 11.274 4.451 1.00 . A A . 27 CYS N 1 1
6 2432 1 1 27 CYS O O -2.020 12.514 3.998 1.00 . A A . 27 CYS O 1 1
6 2433 1 1 27 CYS SG S -4.259 8.976 6.556 1.00 . A A . 27 CYS SG 1 1
6 2434 1 1 28 ARG C C 0.725 13.152 6.605 1.00 . A A . 28 ARG C 1 1
6 2435 1 1 28 ARG CA C -0.481 13.765 5.896 1.00 . A A . 28 ARG CA 1 1
6 2436 1 1 28 ARG CB C -0.696 15.239 6.280 1.00 . A A . 28 ARG CB 1 1
6 2437 1 1 28 ARG CD C -1.350 16.945 7.992 1.00 . A A . 28 ARG CD 1 1
6 2438 1 1 28 ARG CG C -1.257 15.469 7.683 1.00 . A A . 28 ARG CG 1 1
6 2439 1 1 28 ARG CZ C 0.408 18.546 7.206 1.00 . A A . 28 ARG CZ 1 1
6 2440 1 1 28 ARG H H -1.958 12.912 7.083 1.00 . A A . 28 ARG H 1 1
6 2441 1 1 28 ARG HA H -0.298 13.707 4.832 1.00 . A A . 28 ARG HA 1 1
6 2442 1 1 28 ARG HB2 H 0.250 15.754 6.216 1.00 . A A . 28 ARG HB2 1 1
6 2443 1 1 28 ARG HB3 H -1.377 15.681 5.567 1.00 . A A . 28 ARG HB3 1 1
6 2444 1 1 28 ARG HD2 H -1.946 17.412 7.222 1.00 . A A . 28 ARG HD2 1 1
6 2445 1 1 28 ARG HD3 H -1.833 17.070 8.949 1.00 . A A . 28 ARG HD3 1 1
6 2446 1 1 28 ARG HE H 0.573 17.225 8.737 1.00 . A A . 28 ARG HE 1 1
6 2447 1 1 28 ARG HG2 H -2.245 15.033 7.742 1.00 . A A . 28 ARG HG2 1 1
6 2448 1 1 28 ARG HG3 H -0.608 14.994 8.403 1.00 . A A . 28 ARG HG3 1 1
6 2449 1 1 28 ARG HH11 H -1.329 18.710 6.104 1.00 . A A . 28 ARG HH11 1 1
6 2450 1 1 28 ARG HH12 H -0.072 19.735 5.618 1.00 . A A . 28 ARG HH12 1 1
6 2451 1 1 28 ARG HH21 H 2.259 18.711 8.049 1.00 . A A . 28 ARG HH21 1 1
6 2452 1 1 28 ARG HH22 H 1.988 19.758 6.737 1.00 . A A . 28 ARG HH22 1 1
6 2453 1 1 28 ARG N N -1.658 12.989 6.150 1.00 . A A . 28 ARG N 1 1
6 2454 1 1 28 ARG NE N -0.019 17.573 8.033 1.00 . A A . 28 ARG NE 1 1
6 2455 1 1 28 ARG NH1 N -0.390 19.025 6.255 1.00 . A A . 28 ARG NH1 1 1
6 2456 1 1 28 ARG NH2 N 1.630 19.039 7.341 1.00 . A A . 28 ARG NH2 1 1
6 2457 1 1 28 ARG O O 1.056 13.509 7.738 1.00 . A A . 28 ARG O 1 1
6 2458 1 1 29 NH2 HN1 H 1.056 11.984 5.054 1.00 . A A . 29 NH2 HN1 1 1
6 2459 1 1 29 NH2 HN2 H 2.146 11.808 6.383 1.00 . A A . 29 NH2 HN2 1 1
6 2460 1 1 29 NH2 N N 1.371 12.224 5.953 1.00 . A A . 29 NH2 N 1 1
7 2461 1 1 1 HIS C C 9.475 2.078 5.523 1.00 . A A . 1 HIS C 1 1
7 2462 1 1 1 HIS CA C 10.729 2.875 5.740 1.00 . A A . 1 HIS CA 1 1
7 2463 1 1 1 HIS CB C 11.083 2.897 7.241 1.00 . A A . 1 HIS CB 1 1
7 2464 1 1 1 HIS CD2 C 13.664 2.951 7.359 1.00 . A A . 1 HIS CD2 1 1
7 2465 1 1 1 HIS CE1 C 13.936 4.812 8.435 1.00 . A A . 1 HIS CE1 1 1
7 2466 1 1 1 HIS CG C 12.430 3.462 7.575 1.00 . A A . 1 HIS CG 1 1
7 2467 1 1 1 HIS H1 H 10.356 4.135 4.177 1.00 . A A . 1 HIS H1 1 1
7 2468 1 1 1 HIS H2 H 11.390 4.813 5.328 1.00 . A A . 1 HIS H2 1 1
7 2469 1 1 1 HIS H3 H 9.721 4.660 5.639 1.00 . A A . 1 HIS H3 1 1
7 2470 1 1 1 HIS HA H 11.527 2.399 5.192 1.00 . A A . 1 HIS HA 1 1
7 2471 1 1 1 HIS HB2 H 10.358 3.493 7.771 1.00 . A A . 1 HIS HB2 1 1
7 2472 1 1 1 HIS HB3 H 11.043 1.887 7.622 1.00 . A A . 1 HIS HB3 1 1
7 2473 1 1 1 HIS HD1 H 11.931 5.268 8.577 1.00 . A A . 1 HIS HD1 1 1
7 2474 1 1 1 HIS HD2 H 13.884 2.027 6.842 1.00 . A A . 1 HIS HD2 1 1
7 2475 1 1 1 HIS HE1 H 14.382 5.656 8.941 1.00 . A A . 1 HIS HE1 1 1
7 2476 1 1 1 HIS N N 10.550 4.217 5.197 1.00 . A A . 1 HIS N 1 1
7 2477 1 1 1 HIS ND1 N 12.625 4.645 8.259 1.00 . A A . 1 HIS ND1 1 1
7 2478 1 1 1 HIS NE2 N 14.615 3.805 7.904 1.00 . A A . 1 HIS NE2 1 1
7 2479 1 1 1 HIS O O 8.381 2.648 5.355 1.00 . A A . 1 HIS O 1 1
7 2480 1 1 2 GLY C C 8.842 -1.065 4.222 1.00 . A A . 2 GLY C 1 1
7 2481 1 1 2 GLY CA C 8.520 -0.085 5.300 1.00 . A A . 2 GLY CA 1 1
7 2482 1 1 2 GLY H H 10.512 0.383 5.594 1.00 . A A . 2 GLY H 1 1
7 2483 1 1 2 GLY HA2 H 8.321 -0.611 6.221 1.00 . A A . 2 GLY HA2 1 1
7 2484 1 1 2 GLY HA3 H 7.650 0.487 5.010 1.00 . A A . 2 GLY HA3 1 1
7 2485 1 1 2 GLY N N 9.620 0.785 5.502 1.00 . A A . 2 GLY N 1 1
7 2486 1 1 2 GLY O O 9.877 -0.941 3.563 1.00 . A A . 2 GLY O 1 1
7 2487 1 1 3 GLU C C 7.387 -2.667 1.781 1.00 . A A . 3 GLU C 1 1
7 2488 1 1 3 GLU CA C 8.209 -2.999 3.004 1.00 . A A . 3 GLU CA 1 1
7 2489 1 1 3 GLU CB C 7.871 -4.403 3.510 1.00 . A A . 3 GLU CB 1 1
7 2490 1 1 3 GLU CD C 10.251 -5.074 3.960 1.00 . A A . 3 GLU CD 1 1
7 2491 1 1 3 GLU CG C 8.853 -4.953 4.527 1.00 . A A . 3 GLU CG 1 1
7 2492 1 1 3 GLU H H 7.177 -2.058 4.565 1.00 . A A . 3 GLU H 1 1
7 2493 1 1 3 GLU HA H 9.255 -2.970 2.741 1.00 . A A . 3 GLU HA 1 1
7 2494 1 1 3 GLU HB2 H 6.892 -4.377 3.967 1.00 . A A . 3 GLU HB2 1 1
7 2495 1 1 3 GLU HB3 H 7.842 -5.077 2.667 1.00 . A A . 3 GLU HB3 1 1
7 2496 1 1 3 GLU HG2 H 8.876 -4.291 5.379 1.00 . A A . 3 GLU HG2 1 1
7 2497 1 1 3 GLU HG3 H 8.520 -5.932 4.841 1.00 . A A . 3 GLU HG3 1 1
7 2498 1 1 3 GLU N N 7.997 -2.017 4.027 1.00 . A A . 3 GLU N 1 1
7 2499 1 1 3 GLU O O 6.583 -1.729 1.792 1.00 . A A . 3 GLU O 1 1
7 2500 1 1 3 GLU OE1 O 10.491 -5.966 3.138 1.00 . A A . 3 GLU OE1 1 1
7 2501 1 1 3 GLU OE2 O 11.134 -4.287 4.330 1.00 . A A . 3 GLU OE2 1 1
7 2502 1 1 4 GLY C C 6.022 -4.496 -0.663 1.00 . A A . 4 GLY C 1 1
7 2503 1 1 4 GLY CA C 6.847 -3.267 -0.460 1.00 . A A . 4 GLY CA 1 1
7 2504 1 1 4 GLY H H 8.299 -4.096 0.783 1.00 . A A . 4 GLY H 1 1
7 2505 1 1 4 GLY HA2 H 6.207 -2.401 -0.380 1.00 . A A . 4 GLY HA2 1 1
7 2506 1 1 4 GLY HA3 H 7.520 -3.151 -1.296 1.00 . A A . 4 GLY HA3 1 1
7 2507 1 1 4 GLY N N 7.599 -3.410 0.743 1.00 . A A . 4 GLY N 1 1
7 2508 1 1 4 GLY O O 5.985 -5.071 -1.754 1.00 . A A . 4 GLY O 1 1
7 2509 1 1 5 THR C C 3.196 -5.790 -0.066 1.00 . A A . 5 THR C 1 1
7 2510 1 1 5 THR CA C 4.597 -6.103 0.429 1.00 . A A . 5 THR CA 1 1
7 2511 1 1 5 THR CB C 4.498 -6.625 1.877 1.00 . A A . 5 THR CB 1 1
7 2512 1 1 5 THR CG2 C 3.791 -7.978 1.934 1.00 . A A . 5 THR CG2 1 1
7 2513 1 1 5 THR H H 5.500 -4.431 1.251 1.00 . A A . 5 THR H 1 1
7 2514 1 1 5 THR HA H 5.052 -6.869 -0.178 1.00 . A A . 5 THR HA 1 1
7 2515 1 1 5 THR HB H 3.936 -5.906 2.455 1.00 . A A . 5 THR HB 1 1
7 2516 1 1 5 THR HG1 H 6.156 -7.620 2.266 1.00 . A A . 5 THR HG1 1 1
7 2517 1 1 5 THR HG21 H 4.333 -8.696 1.339 1.00 . A A . 5 THR HG21 1 1
7 2518 1 1 5 THR HG22 H 2.787 -7.872 1.544 1.00 . A A . 5 THR HG22 1 1
7 2519 1 1 5 THR HG23 H 3.740 -8.319 2.958 1.00 . A A . 5 THR HG23 1 1
7 2520 1 1 5 THR N N 5.406 -4.923 0.406 1.00 . A A . 5 THR N 1 1
7 2521 1 1 5 THR O O 2.635 -6.511 -0.902 1.00 . A A . 5 THR O 1 1
7 2522 1 1 5 THR OG1 O 5.814 -6.736 2.437 1.00 . A A . 5 THR OG1 1 1
7 2523 1 1 6 PHE C C 1.208 -2.942 -0.341 1.00 . A A . 6 PHE C 1 1
7 2524 1 1 6 PHE CA C 1.296 -4.371 0.162 1.00 . A A . 6 PHE CA 1 1
7 2525 1 1 6 PHE CB C 0.540 -4.540 1.475 1.00 . A A . 6 PHE CB 1 1
7 2526 1 1 6 PHE CD1 C -1.439 -5.864 0.766 1.00 . A A . 6 PHE CD1 1 1
7 2527 1 1 6 PHE CD2 C -1.816 -3.806 1.874 1.00 . A A . 6 PHE CD2 1 1
7 2528 1 1 6 PHE CE1 C -2.789 -6.077 0.686 1.00 . A A . 6 PHE CE1 1 1
7 2529 1 1 6 PHE CE2 C -3.175 -4.007 1.795 1.00 . A A . 6 PHE CE2 1 1
7 2530 1 1 6 PHE CG C -0.937 -4.729 1.356 1.00 . A A . 6 PHE CG 1 1
7 2531 1 1 6 PHE CZ C -3.665 -5.146 1.199 1.00 . A A . 6 PHE CZ 1 1
7 2532 1 1 6 PHE H H 3.202 -4.077 0.945 1.00 . A A . 6 PHE H 1 1
7 2533 1 1 6 PHE HA H 0.888 -5.055 -0.566 1.00 . A A . 6 PHE HA 1 1
7 2534 1 1 6 PHE HB2 H 0.938 -5.398 1.993 1.00 . A A . 6 PHE HB2 1 1
7 2535 1 1 6 PHE HB3 H 0.720 -3.653 2.062 1.00 . A A . 6 PHE HB3 1 1
7 2536 1 1 6 PHE HD1 H -0.757 -6.595 0.359 1.00 . A A . 6 PHE HD1 1 1
7 2537 1 1 6 PHE HD2 H -1.436 -2.911 2.343 1.00 . A A . 6 PHE HD2 1 1
7 2538 1 1 6 PHE HE1 H -3.152 -6.980 0.219 1.00 . A A . 6 PHE HE1 1 1
7 2539 1 1 6 PHE HE2 H -3.854 -3.272 2.202 1.00 . A A . 6 PHE HE2 1 1
7 2540 1 1 6 PHE HZ H -4.731 -5.315 1.138 1.00 . A A . 6 PHE HZ 1 1
7 2541 1 1 6 PHE N N 2.660 -4.698 0.411 1.00 . A A . 6 PHE N 1 1
7 2542 1 1 6 PHE O O 1.421 -1.990 0.406 1.00 . A A . 6 PHE O 1 1
7 2543 1 1 7 THR C C -0.458 -0.781 -1.838 1.00 . A A . 7 THR C 1 1
7 2544 1 1 7 THR CA C 0.853 -1.483 -2.221 1.00 . A A . 7 THR CA 1 1
7 2545 1 1 7 THR CB C 1.028 -1.553 -3.783 1.00 . A A . 7 THR CB 1 1
7 2546 1 1 7 THR CG2 C -0.080 -2.372 -4.442 1.00 . A A . 7 THR CG2 1 1
7 2547 1 1 7 THR H H 0.768 -3.609 -2.130 1.00 . A A . 7 THR H 1 1
7 2548 1 1 7 THR HA H 1.666 -0.903 -1.807 1.00 . A A . 7 THR HA 1 1
7 2549 1 1 7 THR HB H 1.980 -2.018 -3.994 1.00 . A A . 7 THR HB 1 1
7 2550 1 1 7 THR HG1 H 1.832 0.213 -4.000 1.00 . A A . 7 THR HG1 1 1
7 2551 1 1 7 THR HG21 H -0.058 -3.381 -4.060 1.00 . A A . 7 THR HG21 1 1
7 2552 1 1 7 THR HG22 H 0.070 -2.387 -5.512 1.00 . A A . 7 THR HG22 1 1
7 2553 1 1 7 THR HG23 H -1.036 -1.925 -4.217 1.00 . A A . 7 THR HG23 1 1
7 2554 1 1 7 THR N N 0.924 -2.794 -1.605 1.00 . A A . 7 THR N 1 1
7 2555 1 1 7 THR O O -0.535 0.445 -1.794 1.00 . A A . 7 THR O 1 1
7 2556 1 1 7 THR OG1 O 1.050 -0.236 -4.354 1.00 . A A . 7 THR OG1 1 1
7 2557 1 1 8 SER C C -2.810 -0.699 0.371 1.00 . A A . 8 SER C 1 1
7 2558 1 1 8 SER CA C -2.747 -1.042 -1.127 1.00 . A A . 8 SER CA 1 1
7 2559 1 1 8 SER CB C -3.784 -2.091 -1.482 1.00 . A A . 8 SER CB 1 1
7 2560 1 1 8 SER H H -1.331 -2.535 -1.479 1.00 . A A . 8 SER H 1 1
7 2561 1 1 8 SER HA H -2.938 -0.155 -1.713 1.00 . A A . 8 SER HA 1 1
7 2562 1 1 8 SER HB2 H -3.674 -2.943 -0.827 1.00 . A A . 8 SER HB2 1 1
7 2563 1 1 8 SER HB3 H -4.773 -1.671 -1.372 1.00 . A A . 8 SER HB3 1 1
7 2564 1 1 8 SER HG H -4.071 -3.354 -2.932 1.00 . A A . 8 SER HG 1 1
7 2565 1 1 8 SER N N -1.450 -1.561 -1.485 1.00 . A A . 8 SER N 1 1
7 2566 1 1 8 SER O O -3.896 -0.533 0.940 1.00 . A A . 8 SER O 1 1
7 2567 1 1 8 SER OG O -3.610 -2.513 -2.831 1.00 . A A . 8 SER OG 1 1
7 2568 1 1 9 ASP C C -1.881 1.180 2.624 1.00 . A A . 9 ASP C 1 1
7 2569 1 1 9 ASP CA C -1.578 -0.270 2.422 1.00 . A A . 9 ASP CA 1 1
7 2570 1 1 9 ASP CB C -0.218 -0.570 3.018 1.00 . A A . 9 ASP CB 1 1
7 2571 1 1 9 ASP CG C -0.193 -0.324 4.494 1.00 . A A . 9 ASP CG 1 1
7 2572 1 1 9 ASP H H -0.812 -0.709 0.498 1.00 . A A . 9 ASP H 1 1
7 2573 1 1 9 ASP HA H -2.326 -0.858 2.931 1.00 . A A . 9 ASP HA 1 1
7 2574 1 1 9 ASP HB2 H 0.123 -1.573 2.818 1.00 . A A . 9 ASP HB2 1 1
7 2575 1 1 9 ASP HB3 H 0.462 0.157 2.597 1.00 . A A . 9 ASP HB3 1 1
7 2576 1 1 9 ASP N N -1.643 -0.591 1.004 1.00 . A A . 9 ASP N 1 1
7 2577 1 1 9 ASP O O -1.097 2.053 2.224 1.00 . A A . 9 ASP O 1 1
7 2578 1 1 9 ASP OD1 O -0.839 -1.065 5.253 1.00 . A A . 9 ASP OD1 1 1
7 2579 1 1 9 ASP OD2 O 0.458 0.607 4.908 1.00 . A A . 9 ASP OD2 1 1
7 2580 1 1 10 CYS C C -2.476 3.571 4.334 1.00 . A A . 10 CYS C 1 1
7 2581 1 1 10 CYS CA C -3.460 2.778 3.466 1.00 . A A . 10 CYS CA 1 1
7 2582 1 1 10 CYS CB C -4.846 2.753 4.096 1.00 . A A . 10 CYS CB 1 1
7 2583 1 1 10 CYS H H -3.520 0.694 3.612 1.00 . A A . 10 CYS H 1 1
7 2584 1 1 10 CYS HA H -3.527 3.257 2.500 1.00 . A A . 10 CYS HA 1 1
7 2585 1 1 10 CYS HB2 H -5.474 2.069 3.545 1.00 . A A . 10 CYS HB2 1 1
7 2586 1 1 10 CYS HB3 H -4.766 2.421 5.119 1.00 . A A . 10 CYS HB3 1 1
7 2587 1 1 10 CYS N N -2.988 1.437 3.254 1.00 . A A . 10 CYS N 1 1
7 2588 1 1 10 CYS O O -2.341 4.810 4.191 1.00 . A A . 10 CYS O 1 1
7 2589 1 1 10 CYS SG S -5.657 4.366 4.099 1.00 . A A . 10 CYS SG 1 1
7 2590 1 1 11 SER C C 0.354 4.022 5.123 1.00 . A A . 11 SER C 1 1
7 2591 1 1 11 SER CA C -0.767 3.491 6.016 1.00 . A A . 11 SER CA 1 1
7 2592 1 1 11 SER CB C -0.240 2.524 7.077 1.00 . A A . 11 SER CB 1 1
7 2593 1 1 11 SER H H -1.928 1.909 5.331 1.00 . A A . 11 SER H 1 1
7 2594 1 1 11 SER HA H -1.245 4.324 6.494 1.00 . A A . 11 SER HA 1 1
7 2595 1 1 11 SER HB2 H 0.290 1.718 6.592 1.00 . A A . 11 SER HB2 1 1
7 2596 1 1 11 SER HB3 H 0.430 3.048 7.743 1.00 . A A . 11 SER HB3 1 1
7 2597 1 1 11 SER HG H -1.454 2.554 8.600 1.00 . A A . 11 SER HG 1 1
7 2598 1 1 11 SER N N -1.770 2.870 5.211 1.00 . A A . 11 SER N 1 1
7 2599 1 1 11 SER O O 0.716 5.188 5.214 1.00 . A A . 11 SER O 1 1
7 2600 1 1 11 SER OG O -1.314 1.974 7.841 1.00 . A A . 11 SER OG 1 1
7 2601 1 1 12 LYS C C 1.548 4.742 2.466 1.00 . A A . 12 LYS C 1 1
7 2602 1 1 12 LYS CA C 1.866 3.504 3.269 1.00 . A A . 12 LYS CA 1 1
7 2603 1 1 12 LYS CB C 2.063 2.338 2.333 1.00 . A A . 12 LYS CB 1 1
7 2604 1 1 12 LYS CD C 3.249 1.371 0.400 1.00 . A A . 12 LYS CD 1 1
7 2605 1 1 12 LYS CE C 3.917 0.208 1.113 1.00 . A A . 12 LYS CE 1 1
7 2606 1 1 12 LYS CG C 3.110 2.573 1.279 1.00 . A A . 12 LYS CG 1 1
7 2607 1 1 12 LYS H H 0.382 2.296 4.122 1.00 . A A . 12 LYS H 1 1
7 2608 1 1 12 LYS HA H 2.796 3.655 3.791 1.00 . A A . 12 LYS HA 1 1
7 2609 1 1 12 LYS HB2 H 2.343 1.472 2.914 1.00 . A A . 12 LYS HB2 1 1
7 2610 1 1 12 LYS HB3 H 1.123 2.138 1.839 1.00 . A A . 12 LYS HB3 1 1
7 2611 1 1 12 LYS HD2 H 2.237 1.088 0.158 1.00 . A A . 12 LYS HD2 1 1
7 2612 1 1 12 LYS HD3 H 3.802 1.648 -0.481 1.00 . A A . 12 LYS HD3 1 1
7 2613 1 1 12 LYS HE2 H 3.311 -0.099 1.952 1.00 . A A . 12 LYS HE2 1 1
7 2614 1 1 12 LYS HE3 H 4.007 -0.616 0.421 1.00 . A A . 12 LYS HE3 1 1
7 2615 1 1 12 LYS HG2 H 2.819 3.421 0.676 1.00 . A A . 12 LYS HG2 1 1
7 2616 1 1 12 LYS HG3 H 4.056 2.774 1.758 1.00 . A A . 12 LYS HG3 1 1
7 2617 1 1 12 LYS HZ1 H 5.839 0.994 0.843 1.00 . A A . 12 LYS HZ1 1 1
7 2618 1 1 12 LYS HZ2 H 5.755 -0.273 1.955 1.00 . A A . 12 LYS HZ2 1 1
7 2619 1 1 12 LYS HZ3 H 5.202 1.256 2.377 1.00 . A A . 12 LYS HZ3 1 1
7 2620 1 1 12 LYS N N 0.801 3.188 4.194 1.00 . A A . 12 LYS N 1 1
7 2621 1 1 12 LYS NZ N 5.263 0.572 1.596 1.00 . A A . 12 LYS NZ 1 1
7 2622 1 1 12 LYS O O 2.360 5.662 2.376 1.00 . A A . 12 LYS O 1 1
7 2623 1 1 13 GLN C C -0.123 7.191 1.835 1.00 . A A . 13 GLN C 1 1
7 2624 1 1 13 GLN CA C -0.073 5.860 1.093 1.00 . A A . 13 GLN CA 1 1
7 2625 1 1 13 GLN CB C -1.392 5.502 0.428 1.00 . A A . 13 GLN CB 1 1
7 2626 1 1 13 GLN CD C -0.175 4.179 -1.377 1.00 . A A . 13 GLN CD 1 1
7 2627 1 1 13 GLN CG C -1.308 4.182 -0.351 1.00 . A A . 13 GLN CG 1 1
7 2628 1 1 13 GLN H H -0.311 4.078 2.123 1.00 . A A . 13 GLN H 1 1
7 2629 1 1 13 GLN HA H 0.679 5.944 0.321 1.00 . A A . 13 GLN HA 1 1
7 2630 1 1 13 GLN HB2 H -2.155 5.411 1.187 1.00 . A A . 13 GLN HB2 1 1
7 2631 1 1 13 GLN HB3 H -1.665 6.286 -0.264 1.00 . A A . 13 GLN HB3 1 1
7 2632 1 1 13 GLN HE21 H 0.077 2.224 -1.175 1.00 . A A . 13 GLN HE21 1 1
7 2633 1 1 13 GLN HE22 H 1.158 3.039 -2.244 1.00 . A A . 13 GLN HE22 1 1
7 2634 1 1 13 GLN HG2 H -1.141 3.375 0.348 1.00 . A A . 13 GLN HG2 1 1
7 2635 1 1 13 GLN HG3 H -2.243 4.023 -0.868 1.00 . A A . 13 GLN HG3 1 1
7 2636 1 1 13 GLN N N 0.339 4.792 1.944 1.00 . A A . 13 GLN N 1 1
7 2637 1 1 13 GLN NE2 N 0.395 3.036 -1.628 1.00 . A A . 13 GLN NE2 1 1
7 2638 1 1 13 GLN O O 0.110 8.258 1.240 1.00 . A A . 13 GLN O 1 1
7 2639 1 1 13 GLN OE1 O 0.178 5.206 -1.937 1.00 . A A . 13 GLN OE1 1 1
7 2640 1 1 14 CYS C C 1.061 8.691 4.379 1.00 . A A . 14 CYS C 1 1
7 2641 1 1 14 CYS CA C -0.346 8.356 3.913 1.00 . A A . 14 CYS CA 1 1
7 2642 1 1 14 CYS CB C -1.350 8.345 5.058 1.00 . A A . 14 CYS CB 1 1
7 2643 1 1 14 CYS H H -0.631 6.291 3.546 1.00 . A A . 14 CYS H 1 1
7 2644 1 1 14 CYS HA H -0.624 9.144 3.227 1.00 . A A . 14 CYS HA 1 1
7 2645 1 1 14 CYS HB2 H -1.262 7.416 5.602 1.00 . A A . 14 CYS HB2 1 1
7 2646 1 1 14 CYS HB3 H -1.148 9.172 5.720 1.00 . A A . 14 CYS HB3 1 1
7 2647 1 1 14 CYS N N -0.387 7.146 3.123 1.00 . A A . 14 CYS N 1 1
7 2648 1 1 14 CYS O O 1.422 9.865 4.445 1.00 . A A . 14 CYS O 1 1
7 2649 1 1 14 CYS SG S -3.073 8.501 4.484 1.00 . A A . 14 CYS SG 1 1
7 2650 1 1 15 GLU C C 4.071 8.480 3.910 1.00 . A A . 15 GLU C 1 1
7 2651 1 1 15 GLU CA C 3.258 7.887 5.057 1.00 . A A . 15 GLU CA 1 1
7 2652 1 1 15 GLU CB C 3.897 6.582 5.527 1.00 . A A . 15 GLU CB 1 1
7 2653 1 1 15 GLU CD C 3.269 6.826 7.955 1.00 . A A . 15 GLU CD 1 1
7 2654 1 1 15 GLU CG C 3.227 5.953 6.735 1.00 . A A . 15 GLU CG 1 1
7 2655 1 1 15 GLU H H 1.537 6.749 4.580 1.00 . A A . 15 GLU H 1 1
7 2656 1 1 15 GLU HA H 3.250 8.591 5.877 1.00 . A A . 15 GLU HA 1 1
7 2657 1 1 15 GLU HB2 H 3.864 5.870 4.715 1.00 . A A . 15 GLU HB2 1 1
7 2658 1 1 15 GLU HB3 H 4.930 6.777 5.775 1.00 . A A . 15 GLU HB3 1 1
7 2659 1 1 15 GLU HG2 H 2.192 5.764 6.492 1.00 . A A . 15 GLU HG2 1 1
7 2660 1 1 15 GLU HG3 H 3.713 5.016 6.958 1.00 . A A . 15 GLU HG3 1 1
7 2661 1 1 15 GLU N N 1.874 7.671 4.643 1.00 . A A . 15 GLU N 1 1
7 2662 1 1 15 GLU O O 4.963 9.297 4.130 1.00 . A A . 15 GLU O 1 1
7 2663 1 1 15 GLU OE1 O 4.337 6.914 8.595 1.00 . A A . 15 GLU OE1 1 1
7 2664 1 1 15 GLU OE2 O 2.233 7.423 8.324 1.00 . A A . 15 GLU OE2 1 1
7 2665 1 1 16 GLU C C 3.806 10.064 1.308 1.00 . A A . 16 GLU C 1 1
7 2666 1 1 16 GLU CA C 4.375 8.673 1.517 1.00 . A A . 16 GLU CA 1 1
7 2667 1 1 16 GLU CB C 4.165 7.823 0.255 1.00 . A A . 16 GLU CB 1 1
7 2668 1 1 16 GLU CD C 4.783 5.742 -1.031 1.00 . A A . 16 GLU CD 1 1
7 2669 1 1 16 GLU CG C 4.807 6.445 0.309 1.00 . A A . 16 GLU CG 1 1
7 2670 1 1 16 GLU H H 3.115 7.335 2.576 1.00 . A A . 16 GLU H 1 1
7 2671 1 1 16 GLU HA H 5.432 8.761 1.721 1.00 . A A . 16 GLU HA 1 1
7 2672 1 1 16 GLU HB2 H 3.104 7.690 0.106 1.00 . A A . 16 GLU HB2 1 1
7 2673 1 1 16 GLU HB3 H 4.569 8.356 -0.593 1.00 . A A . 16 GLU HB3 1 1
7 2674 1 1 16 GLU HG2 H 5.835 6.554 0.621 1.00 . A A . 16 GLU HG2 1 1
7 2675 1 1 16 GLU HG3 H 4.275 5.840 1.028 1.00 . A A . 16 GLU HG3 1 1
7 2676 1 1 16 GLU N N 3.751 8.078 2.684 1.00 . A A . 16 GLU N 1 1
7 2677 1 1 16 GLU O O 4.522 11.009 0.961 1.00 . A A . 16 GLU O 1 1
7 2678 1 1 16 GLU OE1 O 5.684 6.011 -1.867 1.00 . A A . 16 GLU OE1 1 1
7 2679 1 1 16 GLU OE2 O 3.897 4.904 -1.282 1.00 . A A . 16 GLU OE2 1 1
7 2680 1 1 17 GLY C C 1.214 11.606 0.086 1.00 . A A . 17 GLY C 1 1
7 2681 1 1 17 GLY CA C 1.860 11.449 1.426 1.00 . A A . 17 GLY CA 1 1
7 2682 1 1 17 GLY H H 2.033 9.383 1.825 1.00 . A A . 17 GLY H 1 1
7 2683 1 1 17 GLY HA2 H 1.101 11.510 2.191 1.00 . A A . 17 GLY HA2 1 1
7 2684 1 1 17 GLY HA3 H 2.576 12.245 1.571 1.00 . A A . 17 GLY HA3 1 1
7 2685 1 1 17 GLY N N 2.525 10.185 1.551 1.00 . A A . 17 GLY N 1 1
7 2686 1 1 17 GLY O O 1.459 12.581 -0.629 1.00 . A A . 17 GLY O 1 1
7 2687 1 1 18 ILE C C -1.728 11.055 -1.307 1.00 . A A . 18 ILE C 1 1
7 2688 1 1 18 ILE CA C -0.267 10.699 -1.544 1.00 . A A . 18 ILE CA 1 1
7 2689 1 1 18 ILE CB C -0.126 9.382 -2.355 1.00 . A A . 18 ILE CB 1 1
7 2690 1 1 18 ILE CD1 C 1.624 7.749 -3.280 1.00 . A A . 18 ILE CD1 1 1
7 2691 1 1 18 ILE CG1 C 1.365 9.041 -2.536 1.00 . A A . 18 ILE CG1 1 1
7 2692 1 1 18 ILE CG2 C -0.803 9.525 -3.721 1.00 . A A . 18 ILE CG2 1 1
7 2693 1 1 18 ILE H H 0.304 9.856 0.300 1.00 . A A . 18 ILE H 1 1
7 2694 1 1 18 ILE HA H 0.169 11.506 -2.109 1.00 . A A . 18 ILE HA 1 1
7 2695 1 1 18 ILE HB H -0.600 8.590 -1.797 1.00 . A A . 18 ILE HB 1 1
7 2696 1 1 18 ILE HD11 H 1.169 6.928 -2.745 1.00 . A A . 18 ILE HD11 1 1
7 2697 1 1 18 ILE HD12 H 2.688 7.583 -3.355 1.00 . A A . 18 ILE HD12 1 1
7 2698 1 1 18 ILE HD13 H 1.197 7.812 -4.271 1.00 . A A . 18 ILE HD13 1 1
7 2699 1 1 18 ILE HG12 H 1.842 9.835 -3.091 1.00 . A A . 18 ILE HG12 1 1
7 2700 1 1 18 ILE HG13 H 1.827 8.966 -1.564 1.00 . A A . 18 ILE HG13 1 1
7 2701 1 1 18 ILE HG21 H -0.696 8.605 -4.277 1.00 . A A . 18 ILE HG21 1 1
7 2702 1 1 18 ILE HG22 H -0.337 10.331 -4.268 1.00 . A A . 18 ILE HG22 1 1
7 2703 1 1 18 ILE HG23 H -1.850 9.746 -3.581 1.00 . A A . 18 ILE HG23 1 1
7 2704 1 1 18 ILE N N 0.422 10.635 -0.288 1.00 . A A . 18 ILE N 1 1
7 2705 1 1 18 ILE O O -2.121 12.208 -1.462 1.00 . A A . 18 ILE O 1 1
7 2706 1 1 19 GLY C C -4.718 10.574 -1.893 1.00 . A A . 19 GLY C 1 1
7 2707 1 1 19 GLY CA C -3.924 10.340 -0.619 1.00 . A A . 19 GLY CA 1 1
7 2708 1 1 19 GLY H H -2.138 9.197 -0.712 1.00 . A A . 19 GLY H 1 1
7 2709 1 1 19 GLY HA2 H -4.345 9.496 -0.092 1.00 . A A . 19 GLY HA2 1 1
7 2710 1 1 19 GLY HA3 H -4.001 11.218 0.005 1.00 . A A . 19 GLY HA3 1 1
7 2711 1 1 19 GLY N N -2.517 10.084 -0.877 1.00 . A A . 19 GLY N 1 1
7 2712 1 1 19 GLY O O -5.692 11.316 -1.894 1.00 . A A . 19 GLY O 1 1
7 2713 1 1 20 HIS C C -5.235 8.707 -4.783 1.00 . A A . 20 HIS C 1 1
7 2714 1 1 20 HIS CA C -4.943 10.085 -4.253 1.00 . A A . 20 HIS CA 1 1
7 2715 1 1 20 HIS CB C -4.048 10.848 -5.238 1.00 . A A . 20 HIS CB 1 1
7 2716 1 1 20 HIS CD2 C -5.898 11.457 -6.953 1.00 . A A . 20 HIS CD2 1 1
7 2717 1 1 20 HIS CE1 C -4.820 11.075 -8.796 1.00 . A A . 20 HIS CE1 1 1
7 2718 1 1 20 HIS CG C -4.659 11.033 -6.604 1.00 . A A . 20 HIS CG 1 1
7 2719 1 1 20 HIS H H -3.509 9.366 -2.912 1.00 . A A . 20 HIS H 1 1
7 2720 1 1 20 HIS HA H -5.869 10.625 -4.116 1.00 . A A . 20 HIS HA 1 1
7 2721 1 1 20 HIS HB2 H -3.817 11.820 -4.832 1.00 . A A . 20 HIS HB2 1 1
7 2722 1 1 20 HIS HB3 H -3.135 10.280 -5.348 1.00 . A A . 20 HIS HB3 1 1
7 2723 1 1 20 HIS HD1 H -3.068 10.478 -7.880 1.00 . A A . 20 HIS HD1 1 1
7 2724 1 1 20 HIS HD2 H -6.692 11.722 -6.267 1.00 . A A . 20 HIS HD2 1 1
7 2725 1 1 20 HIS HE1 H -4.563 10.980 -9.841 1.00 . A A . 20 HIS HE1 1 1
7 2726 1 1 20 HIS N N -4.288 9.956 -2.969 1.00 . A A . 20 HIS N 1 1
7 2727 1 1 20 HIS ND1 N -3.994 10.797 -7.786 1.00 . A A . 20 HIS ND1 1 1
7 2728 1 1 20 HIS NE2 N -5.998 11.484 -8.341 1.00 . A A . 20 HIS NE2 1 1
7 2729 1 1 20 HIS O O -4.319 7.898 -4.892 1.00 . A A . 20 HIS O 1 1
7 2730 1 1 21 LYS C C -7.154 6.200 -4.428 1.00 . A A . 21 LYS C 1 1
7 2731 1 1 21 LYS CA C -6.999 7.157 -5.581 1.00 . A A . 21 LYS CA 1 1
7 2732 1 1 21 LYS CB C -6.152 6.558 -6.727 1.00 . A A . 21 LYS CB 1 1
7 2733 1 1 21 LYS CD C -7.559 7.455 -8.608 1.00 . A A . 21 LYS CD 1 1
7 2734 1 1 21 LYS CE C -7.553 8.172 -9.944 1.00 . A A . 21 LYS CE 1 1
7 2735 1 1 21 LYS CG C -6.164 7.382 -8.011 1.00 . A A . 21 LYS CG 1 1
7 2736 1 1 21 LYS H H -7.163 9.183 -5.028 1.00 . A A . 21 LYS H 1 1
7 2737 1 1 21 LYS HA H -8.005 7.308 -5.932 1.00 . A A . 21 LYS HA 1 1
7 2738 1 1 21 LYS HB2 H -5.129 6.475 -6.390 1.00 . A A . 21 LYS HB2 1 1
7 2739 1 1 21 LYS HB3 H -6.525 5.570 -6.953 1.00 . A A . 21 LYS HB3 1 1
7 2740 1 1 21 LYS HD2 H -7.939 6.454 -8.741 1.00 . A A . 21 LYS HD2 1 1
7 2741 1 1 21 LYS HD3 H -8.203 7.992 -7.927 1.00 . A A . 21 LYS HD3 1 1
7 2742 1 1 21 LYS HE2 H -7.251 9.198 -9.794 1.00 . A A . 21 LYS HE2 1 1
7 2743 1 1 21 LYS HE3 H -6.844 7.679 -10.592 1.00 . A A . 21 LYS HE3 1 1
7 2744 1 1 21 LYS HG2 H -5.831 8.384 -7.782 1.00 . A A . 21 LYS HG2 1 1
7 2745 1 1 21 LYS HG3 H -5.491 6.937 -8.729 1.00 . A A . 21 LYS HG3 1 1
7 2746 1 1 21 LYS HZ1 H -9.580 8.614 -9.974 1.00 . A A . 21 LYS HZ1 1 1
7 2747 1 1 21 LYS HZ2 H -9.183 7.174 -10.760 1.00 . A A . 21 LYS HZ2 1 1
7 2748 1 1 21 LYS HZ3 H -8.846 8.663 -11.496 1.00 . A A . 21 LYS HZ3 1 1
7 2749 1 1 21 LYS N N -6.504 8.458 -5.114 1.00 . A A . 21 LYS N 1 1
7 2750 1 1 21 LYS NZ N -8.878 8.154 -10.589 1.00 . A A . 21 LYS NZ 1 1
7 2751 1 1 21 LYS O O -7.371 5.000 -4.614 1.00 . A A . 21 LYS O 1 1
7 2752 1 1 22 TYR C C -8.373 6.547 -1.211 1.00 . A A . 22 TYR C 1 1
7 2753 1 1 22 TYR CA C -7.231 5.969 -2.027 1.00 . A A . 22 TYR CA 1 1
7 2754 1 1 22 TYR CB C -5.912 6.008 -1.219 1.00 . A A . 22 TYR CB 1 1
7 2755 1 1 22 TYR CD1 C -4.609 4.768 -2.984 1.00 . A A . 22 TYR CD1 1 1
7 2756 1 1 22 TYR CD2 C -3.608 6.678 -1.995 1.00 . A A . 22 TYR CD2 1 1
7 2757 1 1 22 TYR CE1 C -3.523 4.607 -3.795 1.00 . A A . 22 TYR CE1 1 1
7 2758 1 1 22 TYR CE2 C -2.515 6.516 -2.804 1.00 . A A . 22 TYR CE2 1 1
7 2759 1 1 22 TYR CG C -4.680 5.804 -2.071 1.00 . A A . 22 TYR CG 1 1
7 2760 1 1 22 TYR CZ C -2.479 5.485 -3.704 1.00 . A A . 22 TYR CZ 1 1
7 2761 1 1 22 TYR H H -7.088 7.723 -3.168 1.00 . A A . 22 TYR H 1 1
7 2762 1 1 22 TYR HA H -7.460 4.951 -2.305 1.00 . A A . 22 TYR HA 1 1
7 2763 1 1 22 TYR HB2 H -5.825 6.975 -0.746 1.00 . A A . 22 TYR HB2 1 1
7 2764 1 1 22 TYR HB3 H -5.931 5.239 -0.461 1.00 . A A . 22 TYR HB3 1 1
7 2765 1 1 22 TYR HD1 H -5.438 4.080 -3.057 1.00 . A A . 22 TYR HD1 1 1
7 2766 1 1 22 TYR HD2 H -3.612 7.485 -1.278 1.00 . A A . 22 TYR HD2 1 1
7 2767 1 1 22 TYR HE1 H -3.521 3.792 -4.502 1.00 . A A . 22 TYR HE1 1 1
7 2768 1 1 22 TYR HE2 H -1.692 7.211 -2.748 1.00 . A A . 22 TYR HE2 1 1
7 2769 1 1 22 TYR HH H -0.597 5.348 -3.936 1.00 . A A . 22 TYR HH 1 1
7 2770 1 1 22 TYR N N -7.128 6.745 -3.234 1.00 . A A . 22 TYR N 1 1
7 2771 1 1 22 TYR O O -8.170 7.447 -0.383 1.00 . A A . 22 TYR O 1 1
7 2772 1 1 22 TYR OH O -1.380 5.330 -4.504 1.00 . A A . 22 TYR OH 1 1
7 2773 1 1 23 PRO C C -10.885 6.352 0.676 1.00 . A A . 23 PRO C 1 1
7 2774 1 1 23 PRO CA C -10.826 6.617 -0.826 1.00 . A A . 23 PRO CA 1 1
7 2775 1 1 23 PRO CB C -11.958 5.871 -1.548 1.00 . A A . 23 PRO CB 1 1
7 2776 1 1 23 PRO CD C -9.932 4.959 -2.389 1.00 . A A . 23 PRO CD 1 1
7 2777 1 1 23 PRO CG C -11.342 4.611 -2.034 1.00 . A A . 23 PRO CG 1 1
7 2778 1 1 23 PRO HA H -10.920 7.677 -1.004 1.00 . A A . 23 PRO HA 1 1
7 2779 1 1 23 PRO HB2 H -12.781 5.681 -0.876 1.00 . A A . 23 PRO HB2 1 1
7 2780 1 1 23 PRO HB3 H -12.289 6.462 -2.385 1.00 . A A . 23 PRO HB3 1 1
7 2781 1 1 23 PRO HD2 H -9.288 4.107 -2.220 1.00 . A A . 23 PRO HD2 1 1
7 2782 1 1 23 PRO HD3 H -9.861 5.285 -3.416 1.00 . A A . 23 PRO HD3 1 1
7 2783 1 1 23 PRO HG2 H -11.364 3.868 -1.251 1.00 . A A . 23 PRO HG2 1 1
7 2784 1 1 23 PRO HG3 H -11.872 4.253 -2.904 1.00 . A A . 23 PRO HG3 1 1
7 2785 1 1 23 PRO N N -9.608 6.070 -1.458 1.00 . A A . 23 PRO N 1 1
7 2786 1 1 23 PRO O O -11.683 6.943 1.402 1.00 . A A . 23 PRO O 1 1
7 2787 1 1 24 PHE C C -8.793 5.731 3.231 1.00 . A A . 24 PHE C 1 1
7 2788 1 1 24 PHE CA C -9.962 5.081 2.499 1.00 . A A . 24 PHE CA 1 1
7 2789 1 1 24 PHE CB C -9.899 3.542 2.584 1.00 . A A . 24 PHE CB 1 1
7 2790 1 1 24 PHE CD1 C -7.715 2.767 1.595 1.00 . A A . 24 PHE CD1 1 1
7 2791 1 1 24 PHE CD2 C -9.702 2.462 0.339 1.00 . A A . 24 PHE CD2 1 1
7 2792 1 1 24 PHE CE1 C -6.981 2.203 0.570 1.00 . A A . 24 PHE CE1 1 1
7 2793 1 1 24 PHE CE2 C -8.988 1.901 -0.683 1.00 . A A . 24 PHE CE2 1 1
7 2794 1 1 24 PHE CG C -9.081 2.904 1.489 1.00 . A A . 24 PHE CG 1 1
7 2795 1 1 24 PHE CZ C -7.620 1.770 -0.576 1.00 . A A . 24 PHE CZ 1 1
7 2796 1 1 24 PHE H H -9.410 5.082 0.480 1.00 . A A . 24 PHE H 1 1
7 2797 1 1 24 PHE HA H -10.882 5.398 2.965 1.00 . A A . 24 PHE HA 1 1
7 2798 1 1 24 PHE HB2 H -9.441 3.273 3.522 1.00 . A A . 24 PHE HB2 1 1
7 2799 1 1 24 PHE HB3 H -10.899 3.136 2.541 1.00 . A A . 24 PHE HB3 1 1
7 2800 1 1 24 PHE HD1 H -7.215 3.110 2.491 1.00 . A A . 24 PHE HD1 1 1
7 2801 1 1 24 PHE HD2 H -10.775 2.556 0.252 1.00 . A A . 24 PHE HD2 1 1
7 2802 1 1 24 PHE HE1 H -5.911 2.103 0.667 1.00 . A A . 24 PHE HE1 1 1
7 2803 1 1 24 PHE HE2 H -9.521 1.584 -1.567 1.00 . A A . 24 PHE HE2 1 1
7 2804 1 1 24 PHE HZ H -7.051 1.328 -1.381 1.00 . A A . 24 PHE HZ 1 1
7 2805 1 1 24 PHE N N -10.033 5.487 1.121 1.00 . A A . 24 PHE N 1 1
7 2806 1 1 24 PHE O O -8.595 5.498 4.422 1.00 . A A . 24 PHE O 1 1
7 2807 1 1 25 CYS C C -7.020 8.677 3.226 1.00 . A A . 25 CYS C 1 1
7 2808 1 1 25 CYS CA C -6.878 7.183 3.134 1.00 . A A . 25 CYS CA 1 1
7 2809 1 1 25 CYS CB C -5.619 6.840 2.348 1.00 . A A . 25 CYS CB 1 1
7 2810 1 1 25 CYS H H -8.287 6.818 1.622 1.00 . A A . 25 CYS H 1 1
7 2811 1 1 25 CYS HA H -6.772 6.783 4.132 1.00 . A A . 25 CYS HA 1 1
7 2812 1 1 25 CYS HB2 H -5.717 7.223 1.343 1.00 . A A . 25 CYS HB2 1 1
7 2813 1 1 25 CYS HB3 H -4.770 7.311 2.822 1.00 . A A . 25 CYS HB3 1 1
7 2814 1 1 25 CYS N N -8.049 6.572 2.541 1.00 . A A . 25 CYS N 1 1
7 2815 1 1 25 CYS O O -7.157 9.369 2.209 1.00 . A A . 25 CYS O 1 1
7 2816 1 1 25 CYS SG S -5.275 5.063 2.231 1.00 . A A . 25 CYS SG 1 1
7 2817 1 1 26 HIS C C -5.676 10.968 5.162 1.00 . A A . 26 HIS C 1 1
7 2818 1 1 26 HIS CA C -7.050 10.585 4.673 1.00 . A A . 26 HIS CA 1 1
7 2819 1 1 26 HIS CB C -8.104 10.949 5.733 1.00 . A A . 26 HIS CB 1 1
7 2820 1 1 26 HIS CD2 C -10.102 9.329 5.429 1.00 . A A . 26 HIS CD2 1 1
7 2821 1 1 26 HIS CE1 C -11.622 10.750 4.823 1.00 . A A . 26 HIS CE1 1 1
7 2822 1 1 26 HIS CG C -9.511 10.547 5.392 1.00 . A A . 26 HIS CG 1 1
7 2823 1 1 26 HIS H H -6.962 8.564 5.198 1.00 . A A . 26 HIS H 1 1
7 2824 1 1 26 HIS HA H -7.264 11.093 3.744 1.00 . A A . 26 HIS HA 1 1
7 2825 1 1 26 HIS HB2 H -7.844 10.467 6.662 1.00 . A A . 26 HIS HB2 1 1
7 2826 1 1 26 HIS HB3 H -8.089 12.019 5.881 1.00 . A A . 26 HIS HB3 1 1
7 2827 1 1 26 HIS HD1 H -10.371 12.398 4.876 1.00 . A A . 26 HIS HD1 1 1
7 2828 1 1 26 HIS HD2 H -9.614 8.402 5.693 1.00 . A A . 26 HIS HD2 1 1
7 2829 1 1 26 HIS HE1 H -12.559 11.193 4.516 1.00 . A A . 26 HIS HE1 1 1
7 2830 1 1 26 HIS N N -7.018 9.169 4.428 1.00 . A A . 26 HIS N 1 1
7 2831 1 1 26 HIS ND1 N -10.489 11.430 5.003 1.00 . A A . 26 HIS ND1 1 1
7 2832 1 1 26 HIS NE2 N -11.440 9.458 5.072 1.00 . A A . 26 HIS NE2 1 1
7 2833 1 1 26 HIS O O -5.330 10.715 6.318 1.00 . A A . 26 HIS O 1 1
7 2834 1 1 27 CYS C C -3.420 13.326 4.921 1.00 . A A . 27 CYS C 1 1
7 2835 1 1 27 CYS CA C -3.522 11.829 4.643 1.00 . A A . 27 CYS CA 1 1
7 2836 1 1 27 CYS CB C -2.615 11.418 3.481 1.00 . A A . 27 CYS CB 1 1
7 2837 1 1 27 CYS H H -5.204 11.704 3.396 1.00 . A A . 27 CYS H 1 1
7 2838 1 1 27 CYS HA H -3.247 11.273 5.527 1.00 . A A . 27 CYS HA 1 1
7 2839 1 1 27 CYS HB2 H -2.759 12.108 2.663 1.00 . A A . 27 CYS HB2 1 1
7 2840 1 1 27 CYS HB3 H -1.586 11.462 3.804 1.00 . A A . 27 CYS HB3 1 1
7 2841 1 1 27 CYS N N -4.883 11.508 4.302 1.00 . A A . 27 CYS N 1 1
7 2842 1 1 27 CYS O O -4.119 14.117 4.281 1.00 . A A . 27 CYS O 1 1
7 2843 1 1 27 CYS SG S -2.930 9.710 2.837 1.00 . A A . 27 CYS SG 1 1
7 2844 1 1 28 ARG C C -1.694 15.891 5.176 1.00 . A A . 28 ARG C 1 1
7 2845 1 1 28 ARG CA C -2.448 15.120 6.265 1.00 . A A . 28 ARG CA 1 1
7 2846 1 1 28 ARG CB C -1.722 15.263 7.619 1.00 . A A . 28 ARG CB 1 1
7 2847 1 1 28 ARG CD C -3.785 15.311 9.075 1.00 . A A . 28 ARG CD 1 1
7 2848 1 1 28 ARG CG C -2.442 14.646 8.807 1.00 . A A . 28 ARG CG 1 1
7 2849 1 1 28 ARG CZ C -5.687 15.035 10.669 1.00 . A A . 28 ARG CZ 1 1
7 2850 1 1 28 ARG H H -2.091 13.028 6.373 1.00 . A A . 28 ARG H 1 1
7 2851 1 1 28 ARG HA H -3.438 15.542 6.352 1.00 . A A . 28 ARG HA 1 1
7 2852 1 1 28 ARG HB2 H -0.755 14.789 7.542 1.00 . A A . 28 ARG HB2 1 1
7 2853 1 1 28 ARG HB3 H -1.574 16.314 7.821 1.00 . A A . 28 ARG HB3 1 1
7 2854 1 1 28 ARG HD2 H -3.622 16.358 9.280 1.00 . A A . 28 ARG HD2 1 1
7 2855 1 1 28 ARG HD3 H -4.411 15.209 8.201 1.00 . A A . 28 ARG HD3 1 1
7 2856 1 1 28 ARG HE H -3.953 13.993 10.673 1.00 . A A . 28 ARG HE 1 1
7 2857 1 1 28 ARG HG2 H -2.607 13.599 8.598 1.00 . A A . 28 ARG HG2 1 1
7 2858 1 1 28 ARG HG3 H -1.818 14.741 9.684 1.00 . A A . 28 ARG HG3 1 1
7 2859 1 1 28 ARG HH11 H -6.082 16.437 9.226 1.00 . A A . 28 ARG HH11 1 1
7 2860 1 1 28 ARG HH12 H -7.327 16.206 10.366 1.00 . A A . 28 ARG HH12 1 1
7 2861 1 1 28 ARG HH21 H -5.689 13.704 12.220 1.00 . A A . 28 ARG HH21 1 1
7 2862 1 1 28 ARG HH22 H -7.096 14.648 12.091 1.00 . A A . 28 ARG HH22 1 1
7 2863 1 1 28 ARG N N -2.609 13.712 5.894 1.00 . A A . 28 ARG N 1 1
7 2864 1 1 28 ARG NE N -4.469 14.703 10.222 1.00 . A A . 28 ARG NE 1 1
7 2865 1 1 28 ARG NH1 N -6.409 15.958 10.044 1.00 . A A . 28 ARG NH1 1 1
7 2866 1 1 28 ARG NH2 N -6.188 14.422 11.728 1.00 . A A . 28 ARG NH2 1 1
7 2867 1 1 28 ARG O O -2.302 16.471 4.274 1.00 . A A . 28 ARG O 1 1
7 2868 1 1 29 NH2 HN1 H 0.044 15.414 5.995 1.00 . A A . 29 NH2 HN1 1 1
7 2869 1 1 29 NH2 HN2 H 0.112 16.379 4.563 1.00 . A A . 29 NH2 HN2 1 1
7 2870 1 1 29 NH2 N N -0.384 15.894 5.255 1.00 . A A . 29 NH2 N 1 1
8 2871 1 1 1 HIS C C 13.773 -0.634 -2.533 1.00 . A A . 1 HIS C 1 1
8 2872 1 1 1 HIS CA C 14.950 -0.117 -1.728 1.00 . A A . 1 HIS CA 1 1
8 2873 1 1 1 HIS CB C 14.459 0.900 -0.675 1.00 . A A . 1 HIS CB 1 1
8 2874 1 1 1 HIS CD2 C 16.454 2.280 0.256 1.00 . A A . 1 HIS CD2 1 1
8 2875 1 1 1 HIS CE1 C 16.557 1.443 2.251 1.00 . A A . 1 HIS CE1 1 1
8 2876 1 1 1 HIS CG C 15.485 1.334 0.335 1.00 . A A . 1 HIS CG 1 1
8 2877 1 1 1 HIS H1 H 15.599 1.263 -3.166 1.00 . A A . 1 HIS H1 1 1
8 2878 1 1 1 HIS H2 H 16.280 -0.259 -3.308 1.00 . A A . 1 HIS H2 1 1
8 2879 1 1 1 HIS H3 H 16.810 0.772 -2.104 1.00 . A A . 1 HIS H3 1 1
8 2880 1 1 1 HIS HA H 15.402 -0.959 -1.224 1.00 . A A . 1 HIS HA 1 1
8 2881 1 1 1 HIS HB2 H 14.114 1.790 -1.182 1.00 . A A . 1 HIS HB2 1 1
8 2882 1 1 1 HIS HB3 H 13.629 0.463 -0.141 1.00 . A A . 1 HIS HB3 1 1
8 2883 1 1 1 HIS HD1 H 14.985 0.128 1.997 1.00 . A A . 1 HIS HD1 1 1
8 2884 1 1 1 HIS HD2 H 16.670 2.901 -0.601 1.00 . A A . 1 HIS HD2 1 1
8 2885 1 1 1 HIS HE1 H 16.849 1.237 3.272 1.00 . A A . 1 HIS HE1 1 1
8 2886 1 1 1 HIS N N 15.966 0.456 -2.622 1.00 . A A . 1 HIS N 1 1
8 2887 1 1 1 HIS ND1 N 15.568 0.819 1.608 1.00 . A A . 1 HIS ND1 1 1
8 2888 1 1 1 HIS NE2 N 17.130 2.343 1.471 1.00 . A A . 1 HIS NE2 1 1
8 2889 1 1 1 HIS O O 13.648 -1.836 -2.753 1.00 . A A . 1 HIS O 1 1
8 2890 1 1 2 GLY C C 10.673 -0.739 -3.003 1.00 . A A . 2 GLY C 1 1
8 2891 1 1 2 GLY CA C 11.785 -0.089 -3.793 1.00 . A A . 2 GLY CA 1 1
8 2892 1 1 2 GLY H H 13.058 1.221 -2.772 1.00 . A A . 2 GLY H 1 1
8 2893 1 1 2 GLY HA2 H 11.399 0.801 -4.267 1.00 . A A . 2 GLY HA2 1 1
8 2894 1 1 2 GLY HA3 H 12.115 -0.775 -4.558 1.00 . A A . 2 GLY HA3 1 1
8 2895 1 1 2 GLY N N 12.923 0.272 -2.983 1.00 . A A . 2 GLY N 1 1
8 2896 1 1 2 GLY O O 10.718 -0.798 -1.760 1.00 . A A . 2 GLY O 1 1
8 2897 1 1 3 GLU C C 8.913 -3.323 -2.790 1.00 . A A . 3 GLU C 1 1
8 2898 1 1 3 GLU CA C 8.559 -1.881 -3.095 1.00 . A A . 3 GLU CA 1 1
8 2899 1 1 3 GLU CB C 7.330 -1.812 -4.011 1.00 . A A . 3 GLU CB 1 1
8 2900 1 1 3 GLU CD C 5.696 -1.961 -2.103 1.00 . A A . 3 GLU CD 1 1
8 2901 1 1 3 GLU CG C 6.093 -2.504 -3.451 1.00 . A A . 3 GLU CG 1 1
8 2902 1 1 3 GLU H H 9.721 -1.141 -4.683 1.00 . A A . 3 GLU H 1 1
8 2903 1 1 3 GLU HA H 8.336 -1.374 -2.168 1.00 . A A . 3 GLU HA 1 1
8 2904 1 1 3 GLU HB2 H 7.086 -0.774 -4.184 1.00 . A A . 3 GLU HB2 1 1
8 2905 1 1 3 GLU HB3 H 7.578 -2.273 -4.956 1.00 . A A . 3 GLU HB3 1 1
8 2906 1 1 3 GLU HG2 H 5.274 -2.361 -4.140 1.00 . A A . 3 GLU HG2 1 1
8 2907 1 1 3 GLU HG3 H 6.301 -3.559 -3.355 1.00 . A A . 3 GLU HG3 1 1
8 2908 1 1 3 GLU N N 9.685 -1.222 -3.706 1.00 . A A . 3 GLU N 1 1
8 2909 1 1 3 GLU O O 9.351 -4.074 -3.679 1.00 . A A . 3 GLU O 1 1
8 2910 1 1 3 GLU OE1 O 5.057 -0.892 -2.050 1.00 . A A . 3 GLU OE1 1 1
8 2911 1 1 3 GLU OE2 O 6.027 -2.595 -1.062 1.00 . A A . 3 GLU OE2 1 1
8 2912 1 1 4 GLY C C 8.275 -5.421 0.056 1.00 . A A . 4 GLY C 1 1
8 2913 1 1 4 GLY CA C 9.042 -5.041 -1.164 1.00 . A A . 4 GLY CA 1 1
8 2914 1 1 4 GLY H H 8.458 -3.045 -0.887 1.00 . A A . 4 GLY H 1 1
8 2915 1 1 4 GLY HA2 H 8.775 -5.707 -1.972 1.00 . A A . 4 GLY HA2 1 1
8 2916 1 1 4 GLY HA3 H 10.097 -5.142 -0.957 1.00 . A A . 4 GLY HA3 1 1
8 2917 1 1 4 GLY N N 8.762 -3.698 -1.557 1.00 . A A . 4 GLY N 1 1
8 2918 1 1 4 GLY O O 8.738 -6.214 0.862 1.00 . A A . 4 GLY O 1 1
8 2919 1 1 5 THR C C 4.829 -5.158 1.034 1.00 . A A . 5 THR C 1 1
8 2920 1 1 5 THR CA C 6.319 -5.167 1.375 1.00 . A A . 5 THR CA 1 1
8 2921 1 1 5 THR CB C 6.596 -4.235 2.569 1.00 . A A . 5 THR CB 1 1
8 2922 1 1 5 THR CG2 C 5.805 -4.694 3.778 1.00 . A A . 5 THR CG2 1 1
8 2923 1 1 5 THR H H 6.803 -4.106 -0.350 1.00 . A A . 5 THR H 1 1
8 2924 1 1 5 THR HA H 6.594 -6.170 1.666 1.00 . A A . 5 THR HA 1 1
8 2925 1 1 5 THR HB H 6.296 -3.231 2.305 1.00 . A A . 5 THR HB 1 1
8 2926 1 1 5 THR HG1 H 8.399 -4.922 2.288 1.00 . A A . 5 THR HG1 1 1
8 2927 1 1 5 THR HG21 H 6.094 -5.704 4.024 1.00 . A A . 5 THR HG21 1 1
8 2928 1 1 5 THR HG22 H 4.757 -4.674 3.521 1.00 . A A . 5 THR HG22 1 1
8 2929 1 1 5 THR HG23 H 5.994 -4.036 4.612 1.00 . A A . 5 THR HG23 1 1
8 2930 1 1 5 THR N N 7.124 -4.820 0.249 1.00 . A A . 5 THR N 1 1
8 2931 1 1 5 THR O O 4.180 -6.201 1.072 1.00 . A A . 5 THR O 1 1
8 2932 1 1 5 THR OG1 O 8.006 -4.265 2.880 1.00 . A A . 5 THR OG1 1 1
8 2933 1 1 6 PHE C C 2.676 -2.531 -0.278 1.00 . A A . 6 PHE C 1 1
8 2934 1 1 6 PHE CA C 2.887 -3.854 0.437 1.00 . A A . 6 PHE CA 1 1
8 2935 1 1 6 PHE CB C 2.196 -3.823 1.807 1.00 . A A . 6 PHE CB 1 1
8 2936 1 1 6 PHE CD1 C 0.588 -5.699 2.063 1.00 . A A . 6 PHE CD1 1 1
8 2937 1 1 6 PHE CD2 C -0.288 -3.542 1.658 1.00 . A A . 6 PHE CD2 1 1
8 2938 1 1 6 PHE CE1 C -0.681 -6.217 2.114 1.00 . A A . 6 PHE CE1 1 1
8 2939 1 1 6 PHE CE2 C -1.568 -4.050 1.709 1.00 . A A . 6 PHE CE2 1 1
8 2940 1 1 6 PHE CG C 0.800 -4.360 1.835 1.00 . A A . 6 PHE CG 1 1
8 2941 1 1 6 PHE CZ C -1.764 -5.392 1.937 1.00 . A A . 6 PHE CZ 1 1
8 2942 1 1 6 PHE H H 4.886 -3.243 0.422 1.00 . A A . 6 PHE H 1 1
8 2943 1 1 6 PHE HA H 2.508 -4.678 -0.148 1.00 . A A . 6 PHE HA 1 1
8 2944 1 1 6 PHE HB2 H 2.779 -4.403 2.505 1.00 . A A . 6 PHE HB2 1 1
8 2945 1 1 6 PHE HB3 H 2.165 -2.798 2.144 1.00 . A A . 6 PHE HB3 1 1
8 2946 1 1 6 PHE HD1 H 1.443 -6.342 2.201 1.00 . A A . 6 PHE HD1 1 1
8 2947 1 1 6 PHE HD2 H -0.138 -2.488 1.476 1.00 . A A . 6 PHE HD2 1 1
8 2948 1 1 6 PHE HE1 H -0.827 -7.271 2.294 1.00 . A A . 6 PHE HE1 1 1
8 2949 1 1 6 PHE HE2 H -2.416 -3.395 1.569 1.00 . A A . 6 PHE HE2 1 1
8 2950 1 1 6 PHE HZ H -2.764 -5.796 1.977 1.00 . A A . 6 PHE HZ 1 1
8 2951 1 1 6 PHE N N 4.312 -4.013 0.639 1.00 . A A . 6 PHE N 1 1
8 2952 1 1 6 PHE O O 3.039 -1.479 0.245 1.00 . A A . 6 PHE O 1 1
8 2953 1 1 7 THR C C 0.596 -0.760 -2.080 1.00 . A A . 7 THR C 1 1
8 2954 1 1 7 THR CA C 1.984 -1.399 -2.265 1.00 . A A . 7 THR CA 1 1
8 2955 1 1 7 THR CB C 2.256 -1.743 -3.769 1.00 . A A . 7 THR CB 1 1
8 2956 1 1 7 THR CG2 C 1.159 -2.629 -4.346 1.00 . A A . 7 THR CG2 1 1
8 2957 1 1 7 THR H H 1.809 -3.441 -1.797 1.00 . A A . 7 THR H 1 1
8 2958 1 1 7 THR HA H 2.733 -0.690 -1.942 1.00 . A A . 7 THR HA 1 1
8 2959 1 1 7 THR HB H 3.191 -2.279 -3.815 1.00 . A A . 7 THR HB 1 1
8 2960 1 1 7 THR HG1 H 3.105 -0.042 -4.214 1.00 . A A . 7 THR HG1 1 1
8 2961 1 1 7 THR HG21 H 0.217 -2.105 -4.302 1.00 . A A . 7 THR HG21 1 1
8 2962 1 1 7 THR HG22 H 1.088 -3.543 -3.777 1.00 . A A . 7 THR HG22 1 1
8 2963 1 1 7 THR HG23 H 1.392 -2.867 -5.373 1.00 . A A . 7 THR HG23 1 1
8 2964 1 1 7 THR N N 2.128 -2.579 -1.454 1.00 . A A . 7 THR N 1 1
8 2965 1 1 7 THR O O 0.377 0.390 -2.450 1.00 . A A . 7 THR O 1 1
8 2966 1 1 7 THR OG1 O 2.366 -0.554 -4.568 1.00 . A A . 7 THR OG1 1 1
8 2967 1 1 8 SER C C -1.997 -0.766 0.160 1.00 . A A . 8 SER C 1 1
8 2968 1 1 8 SER CA C -1.667 -1.036 -1.318 1.00 . A A . 8 SER CA 1 1
8 2969 1 1 8 SER CB C -2.613 -2.079 -1.900 1.00 . A A . 8 SER CB 1 1
8 2970 1 1 8 SER H H -0.117 -2.416 -1.214 1.00 . A A . 8 SER H 1 1
8 2971 1 1 8 SER HA H -1.788 -0.125 -1.885 1.00 . A A . 8 SER HA 1 1
8 2972 1 1 8 SER HB2 H -2.466 -3.017 -1.385 1.00 . A A . 8 SER HB2 1 1
8 2973 1 1 8 SER HB3 H -3.630 -1.750 -1.768 1.00 . A A . 8 SER HB3 1 1
8 2974 1 1 8 SER HG H -2.100 -1.392 -3.607 1.00 . A A . 8 SER HG 1 1
8 2975 1 1 8 SER N N -0.321 -1.500 -1.501 1.00 . A A . 8 SER N 1 1
8 2976 1 1 8 SER O O -3.162 -0.827 0.560 1.00 . A A . 8 SER O 1 1
8 2977 1 1 8 SER OG O -2.358 -2.270 -3.294 1.00 . A A . 8 SER OG 1 1
8 2978 1 1 9 ASP C C -1.658 1.271 2.556 1.00 . A A . 9 ASP C 1 1
8 2979 1 1 9 ASP CA C -1.276 -0.157 2.383 1.00 . A A . 9 ASP CA 1 1
8 2980 1 1 9 ASP CB C -0.114 -0.448 3.310 1.00 . A A . 9 ASP CB 1 1
8 2981 1 1 9 ASP CG C -0.508 -0.227 4.748 1.00 . A A . 9 ASP CG 1 1
8 2982 1 1 9 ASP H H -0.088 -0.349 0.612 1.00 . A A . 9 ASP H 1 1
8 2983 1 1 9 ASP HA H -2.116 -0.775 2.664 1.00 . A A . 9 ASP HA 1 1
8 2984 1 1 9 ASP HB2 H 0.274 -1.447 3.194 1.00 . A A . 9 ASP HB2 1 1
8 2985 1 1 9 ASP HB3 H 0.648 0.289 3.096 1.00 . A A . 9 ASP HB3 1 1
8 2986 1 1 9 ASP N N -0.995 -0.437 0.969 1.00 . A A . 9 ASP N 1 1
8 2987 1 1 9 ASP O O -0.850 2.153 2.304 1.00 . A A . 9 ASP O 1 1
8 2988 1 1 9 ASP OD1 O -1.311 -1.009 5.292 1.00 . A A . 9 ASP OD1 1 1
8 2989 1 1 9 ASP OD2 O -0.061 0.755 5.341 1.00 . A A . 9 ASP OD2 1 1
8 2990 1 1 10 CYS C C -2.518 3.693 4.084 1.00 . A A . 10 CYS C 1 1
8 2991 1 1 10 CYS CA C -3.407 2.826 3.195 1.00 . A A . 10 CYS CA 1 1
8 2992 1 1 10 CYS CB C -4.822 2.740 3.760 1.00 . A A . 10 CYS CB 1 1
8 2993 1 1 10 CYS H H -3.420 0.729 3.256 1.00 . A A . 10 CYS H 1 1
8 2994 1 1 10 CYS HA H -3.460 3.285 2.219 1.00 . A A . 10 CYS HA 1 1
8 2995 1 1 10 CYS HB2 H -5.430 2.150 3.091 1.00 . A A . 10 CYS HB2 1 1
8 2996 1 1 10 CYS HB3 H -4.784 2.252 4.722 1.00 . A A . 10 CYS HB3 1 1
8 2997 1 1 10 CYS N N -2.859 1.497 3.020 1.00 . A A . 10 CYS N 1 1
8 2998 1 1 10 CYS O O -2.307 4.875 3.798 1.00 . A A . 10 CYS O 1 1
8 2999 1 1 10 CYS SG S -5.645 4.348 3.975 1.00 . A A . 10 CYS SG 1 1
8 3000 1 1 11 SER C C 0.205 4.211 5.308 1.00 . A A . 11 SER C 1 1
8 3001 1 1 11 SER CA C -1.090 3.816 6.013 1.00 . A A . 11 SER CA 1 1
8 3002 1 1 11 SER CB C -0.834 3.018 7.301 1.00 . A A . 11 SER CB 1 1
8 3003 1 1 11 SER H H -2.071 2.133 5.273 1.00 . A A . 11 SER H 1 1
8 3004 1 1 11 SER HA H -1.618 4.720 6.254 1.00 . A A . 11 SER HA 1 1
8 3005 1 1 11 SER HB2 H -1.777 2.769 7.762 1.00 . A A . 11 SER HB2 1 1
8 3006 1 1 11 SER HB3 H -0.307 2.108 7.055 1.00 . A A . 11 SER HB3 1 1
8 3007 1 1 11 SER HG H 0.859 3.694 7.942 1.00 . A A . 11 SER HG 1 1
8 3008 1 1 11 SER N N -1.940 3.094 5.115 1.00 . A A . 11 SER N 1 1
8 3009 1 1 11 SER O O 0.727 5.307 5.510 1.00 . A A . 11 SER O 1 1
8 3010 1 1 11 SER OG O -0.061 3.759 8.228 1.00 . A A . 11 SER OG 1 1
8 3011 1 1 12 LYS C C 1.587 4.734 2.670 1.00 . A A . 12 LYS C 1 1
8 3012 1 1 12 LYS CA C 1.867 3.620 3.667 1.00 . A A . 12 LYS CA 1 1
8 3013 1 1 12 LYS CB C 2.334 2.378 2.930 1.00 . A A . 12 LYS CB 1 1
8 3014 1 1 12 LYS CD C 4.052 1.333 1.457 1.00 . A A . 12 LYS CD 1 1
8 3015 1 1 12 LYS CE C 5.233 1.620 0.569 1.00 . A A . 12 LYS CE 1 1
8 3016 1 1 12 LYS CG C 3.573 2.603 2.100 1.00 . A A . 12 LYS CG 1 1
8 3017 1 1 12 LYS H H 0.228 2.478 4.345 1.00 . A A . 12 LYS H 1 1
8 3018 1 1 12 LYS HA H 2.645 3.942 4.344 1.00 . A A . 12 LYS HA 1 1
8 3019 1 1 12 LYS HB2 H 2.516 1.577 3.630 1.00 . A A . 12 LYS HB2 1 1
8 3020 1 1 12 LYS HB3 H 1.535 2.103 2.255 1.00 . A A . 12 LYS HB3 1 1
8 3021 1 1 12 LYS HD2 H 4.342 0.634 2.228 1.00 . A A . 12 LYS HD2 1 1
8 3022 1 1 12 LYS HD3 H 3.253 0.912 0.866 1.00 . A A . 12 LYS HD3 1 1
8 3023 1 1 12 LYS HE2 H 4.880 2.209 -0.264 1.00 . A A . 12 LYS HE2 1 1
8 3024 1 1 12 LYS HE3 H 5.954 2.193 1.131 1.00 . A A . 12 LYS HE3 1 1
8 3025 1 1 12 LYS HG2 H 3.351 3.324 1.327 1.00 . A A . 12 LYS HG2 1 1
8 3026 1 1 12 LYS HG3 H 4.352 2.993 2.739 1.00 . A A . 12 LYS HG3 1 1
8 3027 1 1 12 LYS HZ1 H 6.167 -0.218 0.838 1.00 . A A . 12 LYS HZ1 1 1
8 3028 1 1 12 LYS HZ2 H 6.705 0.639 -0.489 1.00 . A A . 12 LYS HZ2 1 1
8 3029 1 1 12 LYS HZ3 H 5.246 -0.156 -0.583 1.00 . A A . 12 LYS HZ3 1 1
8 3030 1 1 12 LYS N N 0.685 3.345 4.446 1.00 . A A . 12 LYS N 1 1
8 3031 1 1 12 LYS NZ N 5.860 0.395 0.061 1.00 . A A . 12 LYS NZ 1 1
8 3032 1 1 12 LYS O O 2.426 5.606 2.455 1.00 . A A . 12 LYS O 1 1
8 3033 1 1 13 GLN C C 0.005 7.087 1.824 1.00 . A A . 13 GLN C 1 1
8 3034 1 1 13 GLN CA C -0.003 5.731 1.130 1.00 . A A . 13 GLN CA 1 1
8 3035 1 1 13 GLN CB C -1.410 5.464 0.574 1.00 . A A . 13 GLN CB 1 1
8 3036 1 1 13 GLN CD C -0.768 3.430 -0.905 1.00 . A A . 13 GLN CD 1 1
8 3037 1 1 13 GLN CG C -1.705 4.022 0.141 1.00 . A A . 13 GLN CG 1 1
8 3038 1 1 13 GLN H H -0.226 3.976 2.274 1.00 . A A . 13 GLN H 1 1
8 3039 1 1 13 GLN HA H 0.720 5.701 0.328 1.00 . A A . 13 GLN HA 1 1
8 3040 1 1 13 GLN HB2 H -2.129 5.724 1.336 1.00 . A A . 13 GLN HB2 1 1
8 3041 1 1 13 GLN HB3 H -1.566 6.110 -0.278 1.00 . A A . 13 GLN HB3 1 1
8 3042 1 1 13 GLN HE21 H -2.231 2.285 -1.558 1.00 . A A . 13 GLN HE21 1 1
8 3043 1 1 13 GLN HE22 H -0.701 2.093 -2.340 1.00 . A A . 13 GLN HE22 1 1
8 3044 1 1 13 GLN HG2 H -1.649 3.390 1.014 1.00 . A A . 13 GLN HG2 1 1
8 3045 1 1 13 GLN HG3 H -2.714 3.988 -0.244 1.00 . A A . 13 GLN HG3 1 1
8 3046 1 1 13 GLN N N 0.393 4.715 2.085 1.00 . A A . 13 GLN N 1 1
8 3047 1 1 13 GLN NE2 N -1.284 2.526 -1.681 1.00 . A A . 13 GLN NE2 1 1
8 3048 1 1 13 GLN O O 0.451 8.096 1.266 1.00 . A A . 13 GLN O 1 1
8 3049 1 1 13 GLN OE1 O 0.412 3.772 -0.998 1.00 . A A . 13 GLN OE1 1 1
8 3050 1 1 14 CYS C C 0.915 8.704 4.268 1.00 . A A . 14 CYS C 1 1
8 3051 1 1 14 CYS CA C -0.496 8.272 3.890 1.00 . A A . 14 CYS CA 1 1
8 3052 1 1 14 CYS CB C -1.326 8.018 5.143 1.00 . A A . 14 CYS CB 1 1
8 3053 1 1 14 CYS H H -0.857 6.257 3.411 1.00 . A A . 14 CYS H 1 1
8 3054 1 1 14 CYS HA H -0.962 9.064 3.324 1.00 . A A . 14 CYS HA 1 1
8 3055 1 1 14 CYS HB2 H -0.923 7.163 5.664 1.00 . A A . 14 CYS HB2 1 1
8 3056 1 1 14 CYS HB3 H -1.270 8.884 5.786 1.00 . A A . 14 CYS HB3 1 1
8 3057 1 1 14 CYS N N -0.476 7.089 3.052 1.00 . A A . 14 CYS N 1 1
8 3058 1 1 14 CYS O O 1.221 9.895 4.280 1.00 . A A . 14 CYS O 1 1
8 3059 1 1 14 CYS SG S -3.086 7.683 4.808 1.00 . A A . 14 CYS SG 1 1
8 3060 1 1 15 GLU C C 3.913 8.600 3.710 1.00 . A A . 15 GLU C 1 1
8 3061 1 1 15 GLU CA C 3.149 7.991 4.895 1.00 . A A . 15 GLU CA 1 1
8 3062 1 1 15 GLU CB C 3.795 6.684 5.328 1.00 . A A . 15 GLU CB 1 1
8 3063 1 1 15 GLU CD C 5.135 7.652 7.190 1.00 . A A . 15 GLU CD 1 1
8 3064 1 1 15 GLU CG C 5.162 6.844 5.925 1.00 . A A . 15 GLU CG 1 1
8 3065 1 1 15 GLU H H 1.478 6.802 4.523 1.00 . A A . 15 GLU H 1 1
8 3066 1 1 15 GLU HA H 3.163 8.681 5.724 1.00 . A A . 15 GLU HA 1 1
8 3067 1 1 15 GLU HB2 H 3.161 6.210 6.063 1.00 . A A . 15 GLU HB2 1 1
8 3068 1 1 15 GLU HB3 H 3.872 6.038 4.466 1.00 . A A . 15 GLU HB3 1 1
8 3069 1 1 15 GLU HG2 H 5.563 5.866 6.133 1.00 . A A . 15 GLU HG2 1 1
8 3070 1 1 15 GLU HG3 H 5.786 7.348 5.203 1.00 . A A . 15 GLU HG3 1 1
8 3071 1 1 15 GLU N N 1.774 7.739 4.531 1.00 . A A . 15 GLU N 1 1
8 3072 1 1 15 GLU O O 4.818 9.411 3.884 1.00 . A A . 15 GLU O 1 1
8 3073 1 1 15 GLU OE1 O 4.821 7.090 8.256 1.00 . A A . 15 GLU OE1 1 1
8 3074 1 1 15 GLU OE2 O 5.448 8.852 7.155 1.00 . A A . 15 GLU OE2 1 1
8 3075 1 1 16 GLU C C 3.432 9.986 0.850 1.00 . A A . 16 GLU C 1 1
8 3076 1 1 16 GLU CA C 4.125 8.712 1.293 1.00 . A A . 16 GLU CA 1 1
8 3077 1 1 16 GLU CB C 4.082 7.662 0.196 1.00 . A A . 16 GLU CB 1 1
8 3078 1 1 16 GLU CD C 6.505 7.117 0.196 1.00 . A A . 16 GLU CD 1 1
8 3079 1 1 16 GLU CG C 5.112 6.577 0.375 1.00 . A A . 16 GLU CG 1 1
8 3080 1 1 16 GLU H H 2.873 7.470 2.462 1.00 . A A . 16 GLU H 1 1
8 3081 1 1 16 GLU HA H 5.158 8.945 1.503 1.00 . A A . 16 GLU HA 1 1
8 3082 1 1 16 GLU HB2 H 3.103 7.205 0.191 1.00 . A A . 16 GLU HB2 1 1
8 3083 1 1 16 GLU HB3 H 4.254 8.141 -0.756 1.00 . A A . 16 GLU HB3 1 1
8 3084 1 1 16 GLU HG2 H 5.020 6.166 1.371 1.00 . A A . 16 GLU HG2 1 1
8 3085 1 1 16 GLU HG3 H 4.942 5.801 -0.356 1.00 . A A . 16 GLU HG3 1 1
8 3086 1 1 16 GLU N N 3.544 8.187 2.517 1.00 . A A . 16 GLU N 1 1
8 3087 1 1 16 GLU O O 3.888 10.668 -0.078 1.00 . A A . 16 GLU O 1 1
8 3088 1 1 16 GLU OE1 O 7.109 7.623 1.163 1.00 . A A . 16 GLU OE1 1 1
8 3089 1 1 16 GLU OE2 O 7.031 7.052 -0.933 1.00 . A A . 16 GLU OE2 1 1
8 3090 1 1 17 GLY C C 0.890 11.451 -0.104 1.00 . A A . 17 GLY C 1 1
8 3091 1 1 17 GLY CA C 1.593 11.494 1.221 1.00 . A A . 17 GLY CA 1 1
8 3092 1 1 17 GLY H H 1.982 9.648 2.157 1.00 . A A . 17 GLY H 1 1
8 3093 1 1 17 GLY HA2 H 0.860 11.643 1.999 1.00 . A A . 17 GLY HA2 1 1
8 3094 1 1 17 GLY HA3 H 2.280 12.327 1.224 1.00 . A A . 17 GLY HA3 1 1
8 3095 1 1 17 GLY N N 2.321 10.282 1.490 1.00 . A A . 17 GLY N 1 1
8 3096 1 1 17 GLY O O 0.719 12.477 -0.758 1.00 . A A . 17 GLY O 1 1
8 3097 1 1 18 ILE C C -1.658 10.492 -1.644 1.00 . A A . 18 ILE C 1 1
8 3098 1 1 18 ILE CA C -0.184 10.124 -1.777 1.00 . A A . 18 ILE CA 1 1
8 3099 1 1 18 ILE CB C -0.057 8.683 -2.351 1.00 . A A . 18 ILE CB 1 1
8 3100 1 1 18 ILE CD1 C 1.588 6.777 -2.757 1.00 . A A . 18 ILE CD1 1 1
8 3101 1 1 18 ILE CG1 C 1.396 8.207 -2.294 1.00 . A A . 18 ILE CG1 1 1
8 3102 1 1 18 ILE CG2 C -0.547 8.658 -3.803 1.00 . A A . 18 ILE CG2 1 1
8 3103 1 1 18 ILE H H 0.598 9.503 0.094 1.00 . A A . 18 ILE H 1 1
8 3104 1 1 18 ILE HA H 0.281 10.818 -2.464 1.00 . A A . 18 ILE HA 1 1
8 3105 1 1 18 ILE HB H -0.674 8.021 -1.761 1.00 . A A . 18 ILE HB 1 1
8 3106 1 1 18 ILE HD11 H 2.632 6.509 -2.696 1.00 . A A . 18 ILE HD11 1 1
8 3107 1 1 18 ILE HD12 H 1.249 6.693 -3.779 1.00 . A A . 18 ILE HD12 1 1
8 3108 1 1 18 ILE HD13 H 1.003 6.120 -2.132 1.00 . A A . 18 ILE HD13 1 1
8 3109 1 1 18 ILE HG12 H 1.996 8.843 -2.926 1.00 . A A . 18 ILE HG12 1 1
8 3110 1 1 18 ILE HG13 H 1.751 8.282 -1.276 1.00 . A A . 18 ILE HG13 1 1
8 3111 1 1 18 ILE HG21 H -0.430 7.662 -4.204 1.00 . A A . 18 ILE HG21 1 1
8 3112 1 1 18 ILE HG22 H 0.034 9.351 -4.393 1.00 . A A . 18 ILE HG22 1 1
8 3113 1 1 18 ILE HG23 H -1.587 8.940 -3.840 1.00 . A A . 18 ILE HG23 1 1
8 3114 1 1 18 ILE N N 0.467 10.274 -0.502 1.00 . A A . 18 ILE N 1 1
8 3115 1 1 18 ILE O O -2.063 11.573 -2.034 1.00 . A A . 18 ILE O 1 1
8 3116 1 1 19 GLY C C -4.697 9.729 -2.196 1.00 . A A . 19 GLY C 1 1
8 3117 1 1 19 GLY CA C -3.892 9.800 -0.893 1.00 . A A . 19 GLY CA 1 1
8 3118 1 1 19 GLY H H -2.052 8.739 -0.766 1.00 . A A . 19 GLY H 1 1
8 3119 1 1 19 GLY HA2 H -4.275 9.055 -0.211 1.00 . A A . 19 GLY HA2 1 1
8 3120 1 1 19 GLY HA3 H -4.033 10.776 -0.451 1.00 . A A . 19 GLY HA3 1 1
8 3121 1 1 19 GLY N N -2.450 9.576 -1.080 1.00 . A A . 19 GLY N 1 1
8 3122 1 1 19 GLY O O -5.929 9.664 -2.177 1.00 . A A . 19 GLY O 1 1
8 3123 1 1 20 HIS C C -5.178 8.352 -4.953 1.00 . A A . 20 HIS C 1 1
8 3124 1 1 20 HIS CA C -4.601 9.710 -4.616 1.00 . A A . 20 HIS CA 1 1
8 3125 1 1 20 HIS CB C -3.556 10.130 -5.663 1.00 . A A . 20 HIS CB 1 1
8 3126 1 1 20 HIS CD2 C -5.153 11.029 -7.479 1.00 . A A . 20 HIS CD2 1 1
8 3127 1 1 20 HIS CE1 C -4.294 10.086 -9.224 1.00 . A A . 20 HIS CE1 1 1
8 3128 1 1 20 HIS CG C -4.104 10.297 -7.049 1.00 . A A . 20 HIS CG 1 1
8 3129 1 1 20 HIS H H -3.025 9.659 -3.229 1.00 . A A . 20 HIS H 1 1
8 3130 1 1 20 HIS HA H -5.395 10.440 -4.610 1.00 . A A . 20 HIS HA 1 1
8 3131 1 1 20 HIS HB2 H -3.107 11.065 -5.365 1.00 . A A . 20 HIS HB2 1 1
8 3132 1 1 20 HIS HB3 H -2.790 9.367 -5.695 1.00 . A A . 20 HIS HB3 1 1
8 3133 1 1 20 HIS HD1 H -2.774 9.126 -8.205 1.00 . A A . 20 HIS HD1 1 1
8 3134 1 1 20 HIS HD2 H -5.799 11.632 -6.855 1.00 . A A . 20 HIS HD2 1 1
8 3135 1 1 20 HIS HE1 H -4.110 9.773 -10.241 1.00 . A A . 20 HIS HE1 1 1
8 3136 1 1 20 HIS N N -3.998 9.694 -3.305 1.00 . A A . 20 HIS N 1 1
8 3137 1 1 20 HIS ND1 N -3.569 9.706 -8.170 1.00 . A A . 20 HIS ND1 1 1
8 3138 1 1 20 HIS NE2 N -5.273 10.895 -8.856 1.00 . A A . 20 HIS NE2 1 1
8 3139 1 1 20 HIS O O -4.458 7.370 -4.955 1.00 . A A . 20 HIS O 1 1
8 3140 1 1 21 LYS C C -7.392 6.202 -4.363 1.00 . A A . 21 LYS C 1 1
8 3141 1 1 21 LYS CA C -7.227 7.093 -5.571 1.00 . A A . 21 LYS CA 1 1
8 3142 1 1 21 LYS CB C -6.604 6.327 -6.754 1.00 . A A . 21 LYS CB 1 1
8 3143 1 1 21 LYS CD C -5.909 6.356 -9.184 1.00 . A A . 21 LYS CD 1 1
8 3144 1 1 21 LYS CE C -6.821 5.223 -9.652 1.00 . A A . 21 LYS CE 1 1
8 3145 1 1 21 LYS CG C -6.511 7.150 -8.033 1.00 . A A . 21 LYS CG 1 1
8 3146 1 1 21 LYS H H -6.994 9.159 -5.237 1.00 . A A . 21 LYS H 1 1
8 3147 1 1 21 LYS HA H -8.225 7.385 -5.839 1.00 . A A . 21 LYS HA 1 1
8 3148 1 1 21 LYS HB2 H -5.610 6.010 -6.475 1.00 . A A . 21 LYS HB2 1 1
8 3149 1 1 21 LYS HB3 H -7.208 5.454 -6.951 1.00 . A A . 21 LYS HB3 1 1
8 3150 1 1 21 LYS HD2 H -5.729 7.023 -10.013 1.00 . A A . 21 LYS HD2 1 1
8 3151 1 1 21 LYS HD3 H -4.969 5.937 -8.857 1.00 . A A . 21 LYS HD3 1 1
8 3152 1 1 21 LYS HE2 H -6.301 4.659 -10.411 1.00 . A A . 21 LYS HE2 1 1
8 3153 1 1 21 LYS HE3 H -7.034 4.573 -8.817 1.00 . A A . 21 LYS HE3 1 1
8 3154 1 1 21 LYS HG2 H -7.504 7.470 -8.306 1.00 . A A . 21 LYS HG2 1 1
8 3155 1 1 21 LYS HG3 H -5.894 8.015 -7.835 1.00 . A A . 21 LYS HG3 1 1
8 3156 1 1 21 LYS HZ1 H -8.652 6.265 -9.535 1.00 . A A . 21 LYS HZ1 1 1
8 3157 1 1 21 LYS HZ2 H -8.683 4.929 -10.557 1.00 . A A . 21 LYS HZ2 1 1
8 3158 1 1 21 LYS HZ3 H -7.914 6.335 -11.041 1.00 . A A . 21 LYS HZ3 1 1
8 3159 1 1 21 LYS N N -6.482 8.320 -5.237 1.00 . A A . 21 LYS N 1 1
8 3160 1 1 21 LYS NZ N -8.096 5.721 -10.223 1.00 . A A . 21 LYS NZ 1 1
8 3161 1 1 21 LYS O O -7.718 5.018 -4.484 1.00 . A A . 21 LYS O 1 1
8 3162 1 1 22 TYR C C -8.401 6.729 -1.133 1.00 . A A . 22 TYR C 1 1
8 3163 1 1 22 TYR CA C -7.332 6.045 -1.961 1.00 . A A . 22 TYR CA 1 1
8 3164 1 1 22 TYR CB C -5.981 5.971 -1.206 1.00 . A A . 22 TYR CB 1 1
8 3165 1 1 22 TYR CD1 C -4.957 4.535 -3.008 1.00 . A A . 22 TYR CD1 1 1
8 3166 1 1 22 TYR CD2 C -3.605 6.217 -2.042 1.00 . A A . 22 TYR CD2 1 1
8 3167 1 1 22 TYR CE1 C -3.944 4.182 -3.849 1.00 . A A . 22 TYR CE1 1 1
8 3168 1 1 22 TYR CE2 C -2.575 5.873 -2.892 1.00 . A A . 22 TYR CE2 1 1
8 3169 1 1 22 TYR CG C -4.815 5.550 -2.085 1.00 . A A . 22 TYR CG 1 1
8 3170 1 1 22 TYR CZ C -2.751 4.851 -3.792 1.00 . A A . 22 TYR CZ 1 1
8 3171 1 1 22 TYR H H -7.039 7.742 -3.151 1.00 . A A . 22 TYR H 1 1
8 3172 1 1 22 TYR HA H -7.667 5.049 -2.215 1.00 . A A . 22 TYR HA 1 1
8 3173 1 1 22 TYR HB2 H -5.756 6.945 -0.797 1.00 . A A . 22 TYR HB2 1 1
8 3174 1 1 22 TYR HB3 H -6.066 5.261 -0.396 1.00 . A A . 22 TYR HB3 1 1
8 3175 1 1 22 TYR HD1 H -5.898 4.006 -3.058 1.00 . A A . 22 TYR HD1 1 1
8 3176 1 1 22 TYR HD2 H -3.465 7.007 -1.320 1.00 . A A . 22 TYR HD2 1 1
8 3177 1 1 22 TYR HE1 H -4.123 3.390 -4.557 1.00 . A A . 22 TYR HE1 1 1
8 3178 1 1 22 TYR HE2 H -1.644 6.415 -2.851 1.00 . A A . 22 TYR HE2 1 1
8 3179 1 1 22 TYR HH H -0.907 4.387 -4.160 1.00 . A A . 22 TYR HH 1 1
8 3180 1 1 22 TYR N N -7.213 6.779 -3.191 1.00 . A A . 22 TYR N 1 1
8 3181 1 1 22 TYR O O -8.114 7.632 -0.339 1.00 . A A . 22 TYR O 1 1
8 3182 1 1 22 TYR OH O -1.732 4.504 -4.651 1.00 . A A . 22 TYR OH 1 1
8 3183 1 1 23 PRO C C -10.911 6.949 0.762 1.00 . A A . 23 PRO C 1 1
8 3184 1 1 23 PRO CA C -10.833 7.015 -0.765 1.00 . A A . 23 PRO CA 1 1
8 3185 1 1 23 PRO CB C -12.019 6.292 -1.416 1.00 . A A . 23 PRO CB 1 1
8 3186 1 1 23 PRO CD C -10.064 5.154 -2.151 1.00 . A A . 23 PRO CD 1 1
8 3187 1 1 23 PRO CG C -11.499 4.957 -1.800 1.00 . A A . 23 PRO CG 1 1
8 3188 1 1 23 PRO HA H -10.843 8.051 -1.067 1.00 . A A . 23 PRO HA 1 1
8 3189 1 1 23 PRO HB2 H -12.845 6.217 -0.725 1.00 . A A . 23 PRO HB2 1 1
8 3190 1 1 23 PRO HB3 H -12.314 6.842 -2.296 1.00 . A A . 23 PRO HB3 1 1
8 3191 1 1 23 PRO HD2 H -9.500 4.276 -1.872 1.00 . A A . 23 PRO HD2 1 1
8 3192 1 1 23 PRO HD3 H -9.951 5.358 -3.206 1.00 . A A . 23 PRO HD3 1 1
8 3193 1 1 23 PRO HG2 H -11.584 4.275 -0.967 1.00 . A A . 23 PRO HG2 1 1
8 3194 1 1 23 PRO HG3 H -12.043 4.581 -2.653 1.00 . A A . 23 PRO HG3 1 1
8 3195 1 1 23 PRO N N -9.664 6.328 -1.337 1.00 . A A . 23 PRO N 1 1
8 3196 1 1 23 PRO O O -11.541 7.785 1.408 1.00 . A A . 23 PRO O 1 1
8 3197 1 1 24 PHE C C -8.938 6.230 3.370 1.00 . A A . 24 PHE C 1 1
8 3198 1 1 24 PHE CA C -10.241 5.768 2.744 1.00 . A A . 24 PHE CA 1 1
8 3199 1 1 24 PHE CB C -10.516 4.286 3.046 1.00 . A A . 24 PHE CB 1 1
8 3200 1 1 24 PHE CD1 C -8.538 2.967 2.220 1.00 . A A . 24 PHE CD1 1 1
8 3201 1 1 24 PHE CD2 C -10.570 2.875 0.993 1.00 . A A . 24 PHE CD2 1 1
8 3202 1 1 24 PHE CE1 C -7.949 2.126 1.301 1.00 . A A . 24 PHE CE1 1 1
8 3203 1 1 24 PHE CE2 C -9.995 2.041 0.079 1.00 . A A . 24 PHE CE2 1 1
8 3204 1 1 24 PHE CG C -9.856 3.351 2.073 1.00 . A A . 24 PHE CG 1 1
8 3205 1 1 24 PHE CZ C -8.681 1.664 0.227 1.00 . A A . 24 PHE CZ 1 1
8 3206 1 1 24 PHE H H -9.748 5.376 0.739 1.00 . A A . 24 PHE H 1 1
8 3207 1 1 24 PHE HA H -11.050 6.348 3.158 1.00 . A A . 24 PHE HA 1 1
8 3208 1 1 24 PHE HB2 H -10.148 4.052 4.034 1.00 . A A . 24 PHE HB2 1 1
8 3209 1 1 24 PHE HB3 H -11.580 4.107 3.013 1.00 . A A . 24 PHE HB3 1 1
8 3210 1 1 24 PHE HD1 H -7.964 3.333 3.061 1.00 . A A . 24 PHE HD1 1 1
8 3211 1 1 24 PHE HD2 H -11.604 3.167 0.873 1.00 . A A . 24 PHE HD2 1 1
8 3212 1 1 24 PHE HE1 H -6.918 1.830 1.422 1.00 . A A . 24 PHE HE1 1 1
8 3213 1 1 24 PHE HE2 H -10.585 1.698 -0.757 1.00 . A A . 24 PHE HE2 1 1
8 3214 1 1 24 PHE HZ H -8.226 1.002 -0.496 1.00 . A A . 24 PHE HZ 1 1
8 3215 1 1 24 PHE N N -10.252 5.986 1.318 1.00 . A A . 24 PHE N 1 1
8 3216 1 1 24 PHE O O -8.670 5.947 4.532 1.00 . A A . 24 PHE O 1 1
8 3217 1 1 25 CYS C C -6.843 8.949 3.180 1.00 . A A . 25 CYS C 1 1
8 3218 1 1 25 CYS CA C -6.884 7.433 3.141 1.00 . A A . 25 CYS CA 1 1
8 3219 1 1 25 CYS CB C -5.705 6.901 2.324 1.00 . A A . 25 CYS CB 1 1
8 3220 1 1 25 CYS H H -8.405 7.198 1.704 1.00 . A A . 25 CYS H 1 1
8 3221 1 1 25 CYS HA H -6.795 7.063 4.152 1.00 . A A . 25 CYS HA 1 1
8 3222 1 1 25 CYS HB2 H -5.730 7.352 1.344 1.00 . A A . 25 CYS HB2 1 1
8 3223 1 1 25 CYS HB3 H -4.785 7.181 2.816 1.00 . A A . 25 CYS HB3 1 1
8 3224 1 1 25 CYS N N -8.146 6.962 2.620 1.00 . A A . 25 CYS N 1 1
8 3225 1 1 25 CYS O O -6.271 9.596 2.284 1.00 . A A . 25 CYS O 1 1
8 3226 1 1 25 CYS SG S -5.690 5.094 2.097 1.00 . A A . 25 CYS SG 1 1
8 3227 1 1 26 HIS C C -6.447 11.227 5.395 1.00 . A A . 26 HIS C 1 1
8 3228 1 1 26 HIS CA C -7.462 10.955 4.330 1.00 . A A . 26 HIS CA 1 1
8 3229 1 1 26 HIS CB C -8.826 11.554 4.701 1.00 . A A . 26 HIS CB 1 1
8 3230 1 1 26 HIS CD2 C -9.979 12.364 2.534 1.00 . A A . 26 HIS CD2 1 1
8 3231 1 1 26 HIS CE1 C -11.558 10.883 2.393 1.00 . A A . 26 HIS CE1 1 1
8 3232 1 1 26 HIS CG C -9.829 11.527 3.590 1.00 . A A . 26 HIS CG 1 1
8 3233 1 1 26 HIS H H -8.062 8.986 4.754 1.00 . A A . 26 HIS H 1 1
8 3234 1 1 26 HIS HA H -7.114 11.386 3.403 1.00 . A A . 26 HIS HA 1 1
8 3235 1 1 26 HIS HB2 H -9.241 11.005 5.531 1.00 . A A . 26 HIS HB2 1 1
8 3236 1 1 26 HIS HB3 H -8.684 12.582 4.996 1.00 . A A . 26 HIS HB3 1 1
8 3237 1 1 26 HIS HD1 H -11.004 9.846 4.096 1.00 . A A . 26 HIS HD1 1 1
8 3238 1 1 26 HIS HD2 H -9.348 13.215 2.312 1.00 . A A . 26 HIS HD2 1 1
8 3239 1 1 26 HIS HE1 H -12.415 10.315 2.062 1.00 . A A . 26 HIS HE1 1 1
8 3240 1 1 26 HIS N N -7.521 9.527 4.136 1.00 . A A . 26 HIS N 1 1
8 3241 1 1 26 HIS ND1 N -10.837 10.598 3.483 1.00 . A A . 26 HIS ND1 1 1
8 3242 1 1 26 HIS NE2 N -11.078 11.956 1.775 1.00 . A A . 26 HIS NE2 1 1
8 3243 1 1 26 HIS O O -6.713 11.063 6.595 1.00 . A A . 26 HIS O 1 1
8 3244 1 1 27 CYS C C -3.472 13.066 5.547 1.00 . A A . 27 CYS C 1 1
8 3245 1 1 27 CYS CA C -4.181 11.767 5.853 1.00 . A A . 27 CYS CA 1 1
8 3246 1 1 27 CYS CB C -3.246 10.569 5.698 1.00 . A A . 27 CYS CB 1 1
8 3247 1 1 27 CYS H H -5.156 11.809 4.023 1.00 . A A . 27 CYS H 1 1
8 3248 1 1 27 CYS HA H -4.550 11.787 6.867 1.00 . A A . 27 CYS HA 1 1
8 3249 1 1 27 CYS HB2 H -2.900 10.532 4.677 1.00 . A A . 27 CYS HB2 1 1
8 3250 1 1 27 CYS HB3 H -2.398 10.678 6.355 1.00 . A A . 27 CYS HB3 1 1
8 3251 1 1 27 CYS N N -5.291 11.605 4.972 1.00 . A A . 27 CYS N 1 1
8 3252 1 1 27 CYS O O -3.672 13.651 4.479 1.00 . A A . 27 CYS O 1 1
8 3253 1 1 27 CYS SG S -4.031 8.953 6.059 1.00 . A A . 27 CYS SG 1 1
8 3254 1 1 28 ARG C C -0.489 14.594 6.041 1.00 . A A . 28 ARG C 1 1
8 3255 1 1 28 ARG CA C -1.981 14.782 6.324 1.00 . A A . 28 ARG CA 1 1
8 3256 1 1 28 ARG CB C -2.253 15.684 7.545 1.00 . A A . 28 ARG CB 1 1
8 3257 1 1 28 ARG CD C -2.346 15.959 10.031 1.00 . A A . 28 ARG CD 1 1
8 3258 1 1 28 ARG CG C -1.943 15.048 8.896 1.00 . A A . 28 ARG CG 1 1
8 3259 1 1 28 ARG CZ C -2.551 15.814 12.506 1.00 . A A . 28 ARG CZ 1 1
8 3260 1 1 28 ARG H H -2.479 12.970 7.255 1.00 . A A . 28 ARG H 1 1
8 3261 1 1 28 ARG HA H -2.411 15.254 5.453 1.00 . A A . 28 ARG HA 1 1
8 3262 1 1 28 ARG HB2 H -1.654 16.578 7.454 1.00 . A A . 28 ARG HB2 1 1
8 3263 1 1 28 ARG HB3 H -3.296 15.965 7.535 1.00 . A A . 28 ARG HB3 1 1
8 3264 1 1 28 ARG HD2 H -1.818 16.895 9.927 1.00 . A A . 28 ARG HD2 1 1
8 3265 1 1 28 ARG HD3 H -3.410 16.137 9.970 1.00 . A A . 28 ARG HD3 1 1
8 3266 1 1 28 ARG HE H -1.375 14.655 11.335 1.00 . A A . 28 ARG HE 1 1
8 3267 1 1 28 ARG HG2 H -2.487 14.119 8.982 1.00 . A A . 28 ARG HG2 1 1
8 3268 1 1 28 ARG HG3 H -0.883 14.855 8.956 1.00 . A A . 28 ARG HG3 1 1
8 3269 1 1 28 ARG HH11 H -3.912 17.116 11.669 1.00 . A A . 28 ARG HH11 1 1
8 3270 1 1 28 ARG HH12 H -3.944 17.058 13.360 1.00 . A A . 28 ARG HH12 1 1
8 3271 1 1 28 ARG HH21 H -1.413 14.588 13.690 1.00 . A A . 28 ARG HH21 1 1
8 3272 1 1 28 ARG HH22 H -2.477 15.604 14.541 1.00 . A A . 28 ARG HH22 1 1
8 3273 1 1 28 ARG N N -2.661 13.519 6.461 1.00 . A A . 28 ARG N 1 1
8 3274 1 1 28 ARG NE N -2.037 15.384 11.345 1.00 . A A . 28 ARG NE 1 1
8 3275 1 1 28 ARG NH1 N -3.528 16.724 12.511 1.00 . A A . 28 ARG NH1 1 1
8 3276 1 1 28 ARG NH2 N -2.121 15.300 13.654 1.00 . A A . 28 ARG NH2 1 1
8 3277 1 1 28 ARG O O 0.319 14.361 6.950 1.00 . A A . 28 ARG O 1 1
8 3278 1 1 29 NH2 HN1 H -0.826 14.836 4.119 1.00 . A A . 29 NH2 HN1 1 1
8 3279 1 1 29 NH2 HN2 H 0.813 14.499 4.562 1.00 . A A . 29 NH2 HN2 1 1
8 3280 1 1 29 NH2 N N -0.130 14.645 4.786 1.00 . A A . 29 NH2 N 1 1
9 3281 1 1 1 HIS C C 13.065 -4.225 1.885 1.00 . A A . 1 HIS C 1 1
9 3282 1 1 1 HIS CA C 13.881 -3.006 1.451 1.00 . A A . 1 HIS CA 1 1
9 3283 1 1 1 HIS CB C 14.067 -2.051 2.654 1.00 . A A . 1 HIS CB 1 1
9 3284 1 1 1 HIS CD2 C 14.865 0.228 1.722 1.00 . A A . 1 HIS CD2 1 1
9 3285 1 1 1 HIS CE1 C 16.852 0.298 2.586 1.00 . A A . 1 HIS CE1 1 1
9 3286 1 1 1 HIS CG C 15.026 -0.918 2.423 1.00 . A A . 1 HIS CG 1 1
9 3287 1 1 1 HIS H1 H 13.139 -3.015 -0.463 1.00 . A A . 1 HIS H1 1 1
9 3288 1 1 1 HIS H2 H 13.836 -1.566 -0.086 1.00 . A A . 1 HIS H2 1 1
9 3289 1 1 1 HIS H3 H 12.302 -1.963 0.529 1.00 . A A . 1 HIS H3 1 1
9 3290 1 1 1 HIS HA H 14.851 -3.355 1.128 1.00 . A A . 1 HIS HA 1 1
9 3291 1 1 1 HIS HB2 H 13.113 -1.616 2.907 1.00 . A A . 1 HIS HB2 1 1
9 3292 1 1 1 HIS HB3 H 14.419 -2.620 3.500 1.00 . A A . 1 HIS HB3 1 1
9 3293 1 1 1 HIS HD1 H 16.724 -1.523 3.548 1.00 . A A . 1 HIS HD1 1 1
9 3294 1 1 1 HIS HD2 H 13.981 0.512 1.173 1.00 . A A . 1 HIS HD2 1 1
9 3295 1 1 1 HIS HE1 H 17.846 0.620 2.865 1.00 . A A . 1 HIS HE1 1 1
9 3296 1 1 1 HIS N N 13.251 -2.327 0.310 1.00 . A A . 1 HIS N 1 1
9 3297 1 1 1 HIS ND1 N 16.297 -0.855 2.965 1.00 . A A . 1 HIS ND1 1 1
9 3298 1 1 1 HIS NE2 N 16.019 0.996 1.826 1.00 . A A . 1 HIS NE2 1 1
9 3299 1 1 1 HIS O O 13.525 -5.366 1.773 1.00 . A A . 1 HIS O 1 1
9 3300 1 1 2 GLY C C 9.900 -5.419 1.939 1.00 . A A . 2 GLY C 1 1
9 3301 1 1 2 GLY CA C 11.042 -5.071 2.864 1.00 . A A . 2 GLY CA 1 1
9 3302 1 1 2 GLY H H 11.498 -3.083 2.393 1.00 . A A . 2 GLY H 1 1
9 3303 1 1 2 GLY HA2 H 11.661 -5.945 2.999 1.00 . A A . 2 GLY HA2 1 1
9 3304 1 1 2 GLY HA3 H 10.638 -4.782 3.822 1.00 . A A . 2 GLY HA3 1 1
9 3305 1 1 2 GLY N N 11.860 -3.994 2.368 1.00 . A A . 2 GLY N 1 1
9 3306 1 1 2 GLY O O 8.768 -4.969 2.162 1.00 . A A . 2 GLY O 1 1
9 3307 1 1 3 GLU C C 8.652 -5.597 -0.978 1.00 . A A . 3 GLU C 1 1
9 3308 1 1 3 GLU CA C 9.237 -6.717 -0.079 1.00 . A A . 3 GLU CA 1 1
9 3309 1 1 3 GLU CB C 8.136 -7.521 0.650 1.00 . A A . 3 GLU CB 1 1
9 3310 1 1 3 GLU CD C 6.104 -8.971 0.546 1.00 . A A . 3 GLU CD 1 1
9 3311 1 1 3 GLU CG C 7.157 -8.254 -0.244 1.00 . A A . 3 GLU CG 1 1
9 3312 1 1 3 GLU H H 11.152 -6.427 0.738 1.00 . A A . 3 GLU H 1 1
9 3313 1 1 3 GLU HA H 9.785 -7.387 -0.726 1.00 . A A . 3 GLU HA 1 1
9 3314 1 1 3 GLU HB2 H 8.610 -8.254 1.287 1.00 . A A . 3 GLU HB2 1 1
9 3315 1 1 3 GLU HB3 H 7.580 -6.836 1.273 1.00 . A A . 3 GLU HB3 1 1
9 3316 1 1 3 GLU HG2 H 6.681 -7.545 -0.904 1.00 . A A . 3 GLU HG2 1 1
9 3317 1 1 3 GLU HG3 H 7.699 -8.978 -0.834 1.00 . A A . 3 GLU HG3 1 1
9 3318 1 1 3 GLU N N 10.209 -6.192 0.891 1.00 . A A . 3 GLU N 1 1
9 3319 1 1 3 GLU O O 8.647 -4.412 -0.614 1.00 . A A . 3 GLU O 1 1
9 3320 1 1 3 GLU OE1 O 5.111 -8.332 0.950 1.00 . A A . 3 GLU OE1 1 1
9 3321 1 1 3 GLU OE2 O 6.247 -10.179 0.779 1.00 . A A . 3 GLU OE2 1 1
9 3322 1 1 4 GLY C C 6.421 -5.520 -3.736 1.00 . A A . 4 GLY C 1 1
9 3323 1 1 4 GLY CA C 7.653 -4.990 -3.061 1.00 . A A . 4 GLY CA 1 1
9 3324 1 1 4 GLY H H 8.263 -6.904 -2.424 1.00 . A A . 4 GLY H 1 1
9 3325 1 1 4 GLY HA2 H 7.404 -4.097 -2.510 1.00 . A A . 4 GLY HA2 1 1
9 3326 1 1 4 GLY HA3 H 8.387 -4.747 -3.815 1.00 . A A . 4 GLY HA3 1 1
9 3327 1 1 4 GLY N N 8.213 -5.960 -2.155 1.00 . A A . 4 GLY N 1 1
9 3328 1 1 4 GLY O O 6.296 -5.470 -4.960 1.00 . A A . 4 GLY O 1 1
9 3329 1 1 5 THR C C 3.118 -5.723 -3.160 1.00 . A A . 5 THR C 1 1
9 3330 1 1 5 THR CA C 4.316 -6.603 -3.497 1.00 . A A . 5 THR CA 1 1
9 3331 1 1 5 THR CB C 4.085 -8.024 -2.943 1.00 . A A . 5 THR CB 1 1
9 3332 1 1 5 THR CG2 C 2.926 -8.700 -3.666 1.00 . A A . 5 THR CG2 1 1
9 3333 1 1 5 THR H H 5.644 -6.038 -1.983 1.00 . A A . 5 THR H 1 1
9 3334 1 1 5 THR HA H 4.423 -6.667 -4.570 1.00 . A A . 5 THR HA 1 1
9 3335 1 1 5 THR HB H 3.857 -7.954 -1.889 1.00 . A A . 5 THR HB 1 1
9 3336 1 1 5 THR HG1 H 5.173 -9.621 -2.615 1.00 . A A . 5 THR HG1 1 1
9 3337 1 1 5 THR HG21 H 2.028 -8.116 -3.511 1.00 . A A . 5 THR HG21 1 1
9 3338 1 1 5 THR HG22 H 2.778 -9.692 -3.265 1.00 . A A . 5 THR HG22 1 1
9 3339 1 1 5 THR HG23 H 3.138 -8.759 -4.722 1.00 . A A . 5 THR HG23 1 1
9 3340 1 1 5 THR N N 5.515 -6.039 -2.956 1.00 . A A . 5 THR N 1 1
9 3341 1 1 5 THR O O 2.513 -5.089 -4.044 1.00 . A A . 5 THR O 1 1
9 3342 1 1 5 THR OG1 O 5.277 -8.806 -3.124 1.00 . A A . 5 THR OG1 1 1
9 3343 1 1 6 PHE C C 2.049 -3.518 -1.069 1.00 . A A . 6 PHE C 1 1
9 3344 1 1 6 PHE CA C 1.674 -4.936 -1.440 1.00 . A A . 6 PHE CA 1 1
9 3345 1 1 6 PHE CB C 1.082 -5.661 -0.241 1.00 . A A . 6 PHE CB 1 1
9 3346 1 1 6 PHE CD1 C -1.322 -6.090 -0.660 1.00 . A A . 6 PHE CD1 1 1
9 3347 1 1 6 PHE CD2 C -0.755 -4.334 0.829 1.00 . A A . 6 PHE CD2 1 1
9 3348 1 1 6 PHE CE1 C -2.649 -5.835 -0.474 1.00 . A A . 6 PHE CE1 1 1
9 3349 1 1 6 PHE CE2 C -2.088 -4.067 1.023 1.00 . A A . 6 PHE CE2 1 1
9 3350 1 1 6 PHE CG C -0.359 -5.350 -0.015 1.00 . A A . 6 PHE CG 1 1
9 3351 1 1 6 PHE CZ C -3.043 -4.820 0.371 1.00 . A A . 6 PHE CZ 1 1
9 3352 1 1 6 PHE H H 3.428 -6.003 -1.218 1.00 . A A . 6 PHE H 1 1
9 3353 1 1 6 PHE HA H 0.945 -4.925 -2.236 1.00 . A A . 6 PHE HA 1 1
9 3354 1 1 6 PHE HB2 H 1.176 -6.727 -0.388 1.00 . A A . 6 PHE HB2 1 1
9 3355 1 1 6 PHE HB3 H 1.630 -5.378 0.645 1.00 . A A . 6 PHE HB3 1 1
9 3356 1 1 6 PHE HD1 H -1.020 -6.888 -1.322 1.00 . A A . 6 PHE HD1 1 1
9 3357 1 1 6 PHE HD2 H -0.015 -3.734 1.343 1.00 . A A . 6 PHE HD2 1 1
9 3358 1 1 6 PHE HE1 H -3.367 -6.440 -1.004 1.00 . A A . 6 PHE HE1 1 1
9 3359 1 1 6 PHE HE2 H -2.376 -3.263 1.685 1.00 . A A . 6 PHE HE2 1 1
9 3360 1 1 6 PHE HZ H -4.093 -4.616 0.521 1.00 . A A . 6 PHE HZ 1 1
9 3361 1 1 6 PHE N N 2.826 -5.625 -1.894 1.00 . A A . 6 PHE N 1 1
9 3362 1 1 6 PHE O O 3.022 -3.281 -0.349 1.00 . A A . 6 PHE O 1 1
9 3363 1 1 7 THR C C 0.194 -0.509 -1.196 1.00 . A A . 7 THR C 1 1
9 3364 1 1 7 THR CA C 1.538 -1.202 -1.326 1.00 . A A . 7 THR CA 1 1
9 3365 1 1 7 THR CB C 2.364 -0.577 -2.466 1.00 . A A . 7 THR CB 1 1
9 3366 1 1 7 THR CG2 C 1.643 -0.721 -3.791 1.00 . A A . 7 THR CG2 1 1
9 3367 1 1 7 THR H H 0.615 -2.856 -2.223 1.00 . A A . 7 THR H 1 1
9 3368 1 1 7 THR HA H 2.086 -1.110 -0.400 1.00 . A A . 7 THR HA 1 1
9 3369 1 1 7 THR HB H 3.274 -1.153 -2.504 1.00 . A A . 7 THR HB 1 1
9 3370 1 1 7 THR HG1 H 1.792 1.266 -2.314 1.00 . A A . 7 THR HG1 1 1
9 3371 1 1 7 THR HG21 H 1.489 -1.773 -3.985 1.00 . A A . 7 THR HG21 1 1
9 3372 1 1 7 THR HG22 H 2.222 -0.277 -4.586 1.00 . A A . 7 THR HG22 1 1
9 3373 1 1 7 THR HG23 H 0.679 -0.241 -3.710 1.00 . A A . 7 THR HG23 1 1
9 3374 1 1 7 THR N N 1.320 -2.594 -1.591 1.00 . A A . 7 THR N 1 1
9 3375 1 1 7 THR O O 0.096 0.711 -1.146 1.00 . A A . 7 THR O 1 1
9 3376 1 1 7 THR OG1 O 2.639 0.811 -2.207 1.00 . A A . 7 THR OG1 1 1
9 3377 1 1 8 SER C C -2.463 -0.405 0.477 1.00 . A A . 8 SER C 1 1
9 3378 1 1 8 SER CA C -2.181 -0.814 -0.981 1.00 . A A . 8 SER CA 1 1
9 3379 1 1 8 SER CB C -3.183 -1.875 -1.499 1.00 . A A . 8 SER CB 1 1
9 3380 1 1 8 SER H H -0.645 -2.271 -1.121 1.00 . A A . 8 SER H 1 1
9 3381 1 1 8 SER HA H -2.242 0.068 -1.596 1.00 . A A . 8 SER HA 1 1
9 3382 1 1 8 SER HB2 H -2.884 -2.197 -2.485 1.00 . A A . 8 SER HB2 1 1
9 3383 1 1 8 SER HB3 H -3.173 -2.723 -0.831 1.00 . A A . 8 SER HB3 1 1
9 3384 1 1 8 SER HG H -4.495 -0.685 -2.262 1.00 . A A . 8 SER HG 1 1
9 3385 1 1 8 SER N N -0.829 -1.309 -1.099 1.00 . A A . 8 SER N 1 1
9 3386 1 1 8 SER O O -3.569 0.055 0.814 1.00 . A A . 8 SER O 1 1
9 3387 1 1 8 SER OG O -4.508 -1.375 -1.586 1.00 . A A . 8 SER OG 1 1
9 3388 1 1 9 ASP C C -1.785 1.290 2.810 1.00 . A A . 9 ASP C 1 1
9 3389 1 1 9 ASP CA C -1.489 -0.183 2.726 1.00 . A A . 9 ASP CA 1 1
9 3390 1 1 9 ASP CB C -0.150 -0.459 3.417 1.00 . A A . 9 ASP CB 1 1
9 3391 1 1 9 ASP CG C 0.275 -1.901 3.350 1.00 . A A . 9 ASP CG 1 1
9 3392 1 1 9 ASP H H -0.619 -0.959 0.965 1.00 . A A . 9 ASP H 1 1
9 3393 1 1 9 ASP HA H -2.272 -0.745 3.216 1.00 . A A . 9 ASP HA 1 1
9 3394 1 1 9 ASP HB2 H 0.608 0.132 2.924 1.00 . A A . 9 ASP HB2 1 1
9 3395 1 1 9 ASP HB3 H -0.215 -0.157 4.451 1.00 . A A . 9 ASP HB3 1 1
9 3396 1 1 9 ASP N N -1.444 -0.567 1.323 1.00 . A A . 9 ASP N 1 1
9 3397 1 1 9 ASP O O -0.995 2.126 2.335 1.00 . A A . 9 ASP O 1 1
9 3398 1 1 9 ASP OD1 O 0.938 -2.268 2.365 1.00 . A A . 9 ASP OD1 1 1
9 3399 1 1 9 ASP OD2 O -0.040 -2.695 4.279 1.00 . A A . 9 ASP OD2 1 1
9 3400 1 1 10 CYS C C -2.412 3.874 4.193 1.00 . A A . 10 CYS C 1 1
9 3401 1 1 10 CYS CA C -3.400 2.949 3.489 1.00 . A A . 10 CYS CA 1 1
9 3402 1 1 10 CYS CB C -4.757 2.958 4.196 1.00 . A A . 10 CYS CB 1 1
9 3403 1 1 10 CYS H H -3.377 0.896 3.893 1.00 . A A . 10 CYS H 1 1
9 3404 1 1 10 CYS HA H -3.536 3.301 2.477 1.00 . A A . 10 CYS HA 1 1
9 3405 1 1 10 CYS HB2 H -5.390 2.200 3.759 1.00 . A A . 10 CYS HB2 1 1
9 3406 1 1 10 CYS HB3 H -4.608 2.737 5.242 1.00 . A A . 10 CYS HB3 1 1
9 3407 1 1 10 CYS N N -2.888 1.605 3.424 1.00 . A A . 10 CYS N 1 1
9 3408 1 1 10 CYS O O -2.072 4.940 3.674 1.00 . A A . 10 CYS O 1 1
9 3409 1 1 10 CYS SG S -5.630 4.537 4.080 1.00 . A A . 10 CYS SG 1 1
9 3410 1 1 11 SER C C 0.361 4.432 5.315 1.00 . A A . 11 SER C 1 1
9 3411 1 1 11 SER CA C -0.940 4.199 6.095 1.00 . A A . 11 SER CA 1 1
9 3412 1 1 11 SER CB C -0.684 3.518 7.435 1.00 . A A . 11 SER CB 1 1
9 3413 1 1 11 SER H H -2.147 2.536 5.658 1.00 . A A . 11 SER H 1 1
9 3414 1 1 11 SER HA H -1.399 5.159 6.279 1.00 . A A . 11 SER HA 1 1
9 3415 1 1 11 SER HB2 H -0.256 2.542 7.265 1.00 . A A . 11 SER HB2 1 1
9 3416 1 1 11 SER HB3 H -0.006 4.119 8.023 1.00 . A A . 11 SER HB3 1 1
9 3417 1 1 11 SER HG H -2.037 4.195 8.645 1.00 . A A . 11 SER HG 1 1
9 3418 1 1 11 SER N N -1.885 3.422 5.324 1.00 . A A . 11 SER N 1 1
9 3419 1 1 11 SER O O 0.995 5.469 5.460 1.00 . A A . 11 SER O 1 1
9 3420 1 1 11 SER OG O -1.911 3.373 8.152 1.00 . A A . 11 SER OG 1 1
9 3421 1 1 12 LYS C C 1.707 4.790 2.657 1.00 . A A . 12 LYS C 1 1
9 3422 1 1 12 LYS CA C 1.898 3.637 3.613 1.00 . A A . 12 LYS CA 1 1
9 3423 1 1 12 LYS CB C 2.145 2.364 2.827 1.00 . A A . 12 LYS CB 1 1
9 3424 1 1 12 LYS CD C 3.574 1.115 1.237 1.00 . A A . 12 LYS CD 1 1
9 3425 1 1 12 LYS CE C 4.820 1.162 0.397 1.00 . A A . 12 LYS CE 1 1
9 3426 1 1 12 LYS CG C 3.357 2.425 1.937 1.00 . A A . 12 LYS CG 1 1
9 3427 1 1 12 LYS H H 0.114 2.729 4.298 1.00 . A A . 12 LYS H 1 1
9 3428 1 1 12 LYS HA H 2.743 3.834 4.255 1.00 . A A . 12 LYS HA 1 1
9 3429 1 1 12 LYS HB2 H 2.258 1.535 3.508 1.00 . A A . 12 LYS HB2 1 1
9 3430 1 1 12 LYS HB3 H 1.281 2.194 2.200 1.00 . A A . 12 LYS HB3 1 1
9 3431 1 1 12 LYS HD2 H 3.670 0.333 1.974 1.00 . A A . 12 LYS HD2 1 1
9 3432 1 1 12 LYS HD3 H 2.725 0.913 0.599 1.00 . A A . 12 LYS HD3 1 1
9 3433 1 1 12 LYS HE2 H 5.553 1.639 1.028 1.00 . A A . 12 LYS HE2 1 1
9 3434 1 1 12 LYS HE3 H 5.110 0.155 0.142 1.00 . A A . 12 LYS HE3 1 1
9 3435 1 1 12 LYS HG2 H 3.215 3.200 1.199 1.00 . A A . 12 LYS HG2 1 1
9 3436 1 1 12 LYS HG3 H 4.223 2.653 2.540 1.00 . A A . 12 LYS HG3 1 1
9 3437 1 1 12 LYS HZ1 H 5.564 1.971 -1.369 1.00 . A A . 12 LYS HZ1 1 1
9 3438 1 1 12 LYS HZ2 H 4.435 2.991 -0.646 1.00 . A A . 12 LYS HZ2 1 1
9 3439 1 1 12 LYS HZ3 H 3.951 1.596 -1.459 1.00 . A A . 12 LYS HZ3 1 1
9 3440 1 1 12 LYS N N 0.702 3.502 4.426 1.00 . A A . 12 LYS N 1 1
9 3441 1 1 12 LYS NZ N 4.678 1.989 -0.822 1.00 . A A . 12 LYS NZ 1 1
9 3442 1 1 12 LYS O O 2.532 5.692 2.569 1.00 . A A . 12 LYS O 1 1
9 3443 1 1 13 GLN C C 0.082 7.139 1.736 1.00 . A A . 13 GLN C 1 1
9 3444 1 1 13 GLN CA C 0.214 5.790 1.030 1.00 . A A . 13 GLN CA 1 1
9 3445 1 1 13 GLN CB C -1.081 5.399 0.324 1.00 . A A . 13 GLN CB 1 1
9 3446 1 1 13 GLN CD C 0.173 3.946 -1.320 1.00 . A A . 13 GLN CD 1 1
9 3447 1 1 13 GLN CG C -0.997 4.035 -0.361 1.00 . A A . 13 GLN CG 1 1
9 3448 1 1 13 GLN H H -0.007 3.980 2.048 1.00 . A A . 13 GLN H 1 1
9 3449 1 1 13 GLN HA H 1.003 5.849 0.295 1.00 . A A . 13 GLN HA 1 1
9 3450 1 1 13 GLN HB2 H -1.877 5.365 1.054 1.00 . A A . 13 GLN HB2 1 1
9 3451 1 1 13 GLN HB3 H -1.319 6.141 -0.424 1.00 . A A . 13 GLN HB3 1 1
9 3452 1 1 13 GLN HE21 H 1.354 3.304 0.118 1.00 . A A . 13 GLN HE21 1 1
9 3453 1 1 13 GLN HE22 H 2.080 3.520 -1.435 1.00 . A A . 13 GLN HE22 1 1
9 3454 1 1 13 GLN HG2 H -0.884 3.271 0.393 1.00 . A A . 13 GLN HG2 1 1
9 3455 1 1 13 GLN HG3 H -1.910 3.865 -0.911 1.00 . A A . 13 GLN HG3 1 1
9 3456 1 1 13 GLN N N 0.588 4.756 1.961 1.00 . A A . 13 GLN N 1 1
9 3457 1 1 13 GLN NE2 N 1.308 3.539 -0.830 1.00 . A A . 13 GLN NE2 1 1
9 3458 1 1 13 GLN O O 0.380 8.187 1.158 1.00 . A A . 13 GLN O 1 1
9 3459 1 1 13 GLN OE1 O 0.057 4.250 -2.479 1.00 . A A . 13 GLN OE1 1 1
9 3460 1 1 14 CYS C C 0.959 8.849 4.147 1.00 . A A . 14 CYS C 1 1
9 3461 1 1 14 CYS CA C -0.430 8.300 3.794 1.00 . A A . 14 CYS CA 1 1
9 3462 1 1 14 CYS CB C -1.279 8.060 5.046 1.00 . A A . 14 CYS CB 1 1
9 3463 1 1 14 CYS H H -0.623 6.249 3.373 1.00 . A A . 14 CYS H 1 1
9 3464 1 1 14 CYS HA H -0.922 9.044 3.183 1.00 . A A . 14 CYS HA 1 1
9 3465 1 1 14 CYS HB2 H -0.885 7.201 5.567 1.00 . A A . 14 CYS HB2 1 1
9 3466 1 1 14 CYS HB3 H -1.218 8.925 5.690 1.00 . A A . 14 CYS HB3 1 1
9 3467 1 1 14 CYS N N -0.339 7.106 2.983 1.00 . A A . 14 CYS N 1 1
9 3468 1 1 14 CYS O O 1.156 10.064 4.164 1.00 . A A . 14 CYS O 1 1
9 3469 1 1 14 CYS SG S -3.047 7.735 4.693 1.00 . A A . 14 CYS SG 1 1
9 3470 1 1 15 GLU C C 3.947 8.940 3.411 1.00 . A A . 15 GLU C 1 1
9 3471 1 1 15 GLU CA C 3.296 8.414 4.669 1.00 . A A . 15 GLU CA 1 1
9 3472 1 1 15 GLU CB C 4.165 7.307 5.243 1.00 . A A . 15 GLU CB 1 1
9 3473 1 1 15 GLU CD C 4.691 5.797 7.135 1.00 . A A . 15 GLU CD 1 1
9 3474 1 1 15 GLU CG C 3.704 6.765 6.566 1.00 . A A . 15 GLU CG 1 1
9 3475 1 1 15 GLU H H 1.735 7.001 4.413 1.00 . A A . 15 GLU H 1 1
9 3476 1 1 15 GLU HA H 3.234 9.219 5.386 1.00 . A A . 15 GLU HA 1 1
9 3477 1 1 15 GLU HB2 H 4.186 6.489 4.539 1.00 . A A . 15 GLU HB2 1 1
9 3478 1 1 15 GLU HB3 H 5.169 7.686 5.362 1.00 . A A . 15 GLU HB3 1 1
9 3479 1 1 15 GLU HG2 H 3.581 7.586 7.257 1.00 . A A . 15 GLU HG2 1 1
9 3480 1 1 15 GLU HG3 H 2.760 6.260 6.428 1.00 . A A . 15 GLU HG3 1 1
9 3481 1 1 15 GLU N N 1.933 7.965 4.389 1.00 . A A . 15 GLU N 1 1
9 3482 1 1 15 GLU O O 4.709 9.900 3.454 1.00 . A A . 15 GLU O 1 1
9 3483 1 1 15 GLU OE1 O 4.736 4.631 6.689 1.00 . A A . 15 GLU OE1 1 1
9 3484 1 1 15 GLU OE2 O 5.474 6.188 8.045 1.00 . A A . 15 GLU OE2 1 1
9 3485 1 1 16 GLU C C 3.452 10.046 0.538 1.00 . A A . 16 GLU C 1 1
9 3486 1 1 16 GLU CA C 4.150 8.775 1.003 1.00 . A A . 16 GLU CA 1 1
9 3487 1 1 16 GLU CB C 4.030 7.685 -0.061 1.00 . A A . 16 GLU CB 1 1
9 3488 1 1 16 GLU CD C 4.843 5.459 -0.894 1.00 . A A . 16 GLU CD 1 1
9 3489 1 1 16 GLU CG C 4.777 6.410 0.270 1.00 . A A . 16 GLU CG 1 1
9 3490 1 1 16 GLU H H 3.027 7.548 2.326 1.00 . A A . 16 GLU H 1 1
9 3491 1 1 16 GLU HA H 5.195 9.002 1.157 1.00 . A A . 16 GLU HA 1 1
9 3492 1 1 16 GLU HB2 H 2.987 7.432 -0.176 1.00 . A A . 16 GLU HB2 1 1
9 3493 1 1 16 GLU HB3 H 4.406 8.066 -0.999 1.00 . A A . 16 GLU HB3 1 1
9 3494 1 1 16 GLU HG2 H 5.782 6.661 0.574 1.00 . A A . 16 GLU HG2 1 1
9 3495 1 1 16 GLU HG3 H 4.272 5.920 1.090 1.00 . A A . 16 GLU HG3 1 1
9 3496 1 1 16 GLU N N 3.615 8.336 2.284 1.00 . A A . 16 GLU N 1 1
9 3497 1 1 16 GLU O O 3.909 10.720 -0.385 1.00 . A A . 16 GLU O 1 1
9 3498 1 1 16 GLU OE1 O 5.758 5.608 -1.750 1.00 . A A . 16 GLU OE1 1 1
9 3499 1 1 16 GLU OE2 O 4.022 4.533 -0.978 1.00 . A A . 16 GLU OE2 1 1
9 3500 1 1 17 GLY C C 0.873 11.412 -0.449 1.00 . A A . 17 GLY C 1 1
9 3501 1 1 17 GLY CA C 1.587 11.543 0.862 1.00 . A A . 17 GLY CA 1 1
9 3502 1 1 17 GLY H H 1.999 9.728 1.858 1.00 . A A . 17 GLY H 1 1
9 3503 1 1 17 GLY HA2 H 0.866 11.723 1.645 1.00 . A A . 17 GLY HA2 1 1
9 3504 1 1 17 GLY HA3 H 2.270 12.378 0.808 1.00 . A A . 17 GLY HA3 1 1
9 3505 1 1 17 GLY N N 2.329 10.348 1.173 1.00 . A A . 17 GLY N 1 1
9 3506 1 1 17 GLY O O 0.837 12.349 -1.252 1.00 . A A . 17 GLY O 1 1
9 3507 1 1 18 ILE C C -1.837 10.256 -1.710 1.00 . A A . 18 ILE C 1 1
9 3508 1 1 18 ILE CA C -0.357 10.003 -1.918 1.00 . A A . 18 ILE CA 1 1
9 3509 1 1 18 ILE CB C -0.120 8.566 -2.483 1.00 . A A . 18 ILE CB 1 1
9 3510 1 1 18 ILE CD1 C 1.703 6.906 -3.085 1.00 . A A . 18 ILE CD1 1 1
9 3511 1 1 18 ILE CG1 C 1.371 8.284 -2.583 1.00 . A A . 18 ILE CG1 1 1
9 3512 1 1 18 ILE CG2 C -0.760 8.420 -3.864 1.00 . A A . 18 ILE CG2 1 1
9 3513 1 1 18 ILE H H 0.434 9.532 -0.023 1.00 . A A . 18 ILE H 1 1
9 3514 1 1 18 ILE HA H 0.008 10.723 -2.636 1.00 . A A . 18 ILE HA 1 1
9 3515 1 1 18 ILE HB H -0.571 7.849 -1.814 1.00 . A A . 18 ILE HB 1 1
9 3516 1 1 18 ILE HD11 H 2.774 6.779 -3.129 1.00 . A A . 18 ILE HD11 1 1
9 3517 1 1 18 ILE HD12 H 1.279 6.785 -4.070 1.00 . A A . 18 ILE HD12 1 1
9 3518 1 1 18 ILE HD13 H 1.271 6.174 -2.418 1.00 . A A . 18 ILE HD13 1 1
9 3519 1 1 18 ILE HG12 H 1.809 8.988 -3.272 1.00 . A A . 18 ILE HG12 1 1
9 3520 1 1 18 ILE HG13 H 1.808 8.402 -1.604 1.00 . A A . 18 ILE HG13 1 1
9 3521 1 1 18 ILE HG21 H -0.402 9.207 -4.511 1.00 . A A . 18 ILE HG21 1 1
9 3522 1 1 18 ILE HG22 H -1.835 8.466 -3.783 1.00 . A A . 18 ILE HG22 1 1
9 3523 1 1 18 ILE HG23 H -0.480 7.465 -4.283 1.00 . A A . 18 ILE HG23 1 1
9 3524 1 1 18 ILE N N 0.343 10.241 -0.698 1.00 . A A . 18 ILE N 1 1
9 3525 1 1 18 ILE O O -2.319 11.349 -1.966 1.00 . A A . 18 ILE O 1 1
9 3526 1 1 19 GLY C C -4.777 9.380 -2.352 1.00 . A A . 19 GLY C 1 1
9 3527 1 1 19 GLY CA C -4.005 9.374 -1.029 1.00 . A A . 19 GLY CA 1 1
9 3528 1 1 19 GLY H H -2.112 8.413 -0.981 1.00 . A A . 19 GLY H 1 1
9 3529 1 1 19 GLY HA2 H -4.352 8.554 -0.418 1.00 . A A . 19 GLY HA2 1 1
9 3530 1 1 19 GLY HA3 H -4.199 10.300 -0.510 1.00 . A A . 19 GLY HA3 1 1
9 3531 1 1 19 GLY N N -2.558 9.250 -1.224 1.00 . A A . 19 GLY N 1 1
9 3532 1 1 19 GLY O O -5.995 9.257 -2.371 1.00 . A A . 19 GLY O 1 1
9 3533 1 1 20 HIS C C -5.055 8.195 -5.179 1.00 . A A . 20 HIS C 1 1
9 3534 1 1 20 HIS CA C -4.568 9.556 -4.771 1.00 . A A . 20 HIS CA 1 1
9 3535 1 1 20 HIS CB C -3.464 10.054 -5.719 1.00 . A A . 20 HIS CB 1 1
9 3536 1 1 20 HIS CD2 C -3.901 9.518 -8.221 1.00 . A A . 20 HIS CD2 1 1
9 3537 1 1 20 HIS CE1 C -4.654 11.446 -8.866 1.00 . A A . 20 HIS CE1 1 1
9 3538 1 1 20 HIS CG C -3.902 10.325 -7.131 1.00 . A A . 20 HIS CG 1 1
9 3539 1 1 20 HIS H H -3.074 9.522 -3.321 1.00 . A A . 20 HIS H 1 1
9 3540 1 1 20 HIS HA H -5.386 10.253 -4.784 1.00 . A A . 20 HIS HA 1 1
9 3541 1 1 20 HIS HB2 H -3.041 10.964 -5.321 1.00 . A A . 20 HIS HB2 1 1
9 3542 1 1 20 HIS HB3 H -2.695 9.294 -5.742 1.00 . A A . 20 HIS HB3 1 1
9 3543 1 1 20 HIS HD1 H -4.502 12.353 -7.016 1.00 . A A . 20 HIS HD1 1 1
9 3544 1 1 20 HIS HD2 H -3.576 8.487 -8.243 1.00 . A A . 20 HIS HD2 1 1
9 3545 1 1 20 HIS HE1 H -5.044 12.253 -9.470 1.00 . A A . 20 HIS HE1 1 1
9 3546 1 1 20 HIS N N -4.043 9.486 -3.437 1.00 . A A . 20 HIS N 1 1
9 3547 1 1 20 HIS ND1 N -4.381 11.542 -7.561 1.00 . A A . 20 HIS ND1 1 1
9 3548 1 1 20 HIS NE2 N -4.378 10.232 -9.318 1.00 . A A . 20 HIS NE2 1 1
9 3549 1 1 20 HIS O O -4.268 7.258 -5.230 1.00 . A A . 20 HIS O 1 1
9 3550 1 1 21 LYS C C -7.366 6.056 -4.564 1.00 . A A . 21 LYS C 1 1
9 3551 1 1 21 LYS CA C -7.070 6.865 -5.803 1.00 . A A . 21 LYS CA 1 1
9 3552 1 1 21 LYS CB C -6.342 6.015 -6.872 1.00 . A A . 21 LYS CB 1 1
9 3553 1 1 21 LYS CD C -5.416 5.837 -9.223 1.00 . A A . 21 LYS CD 1 1
9 3554 1 1 21 LYS CE C -6.160 4.548 -9.596 1.00 . A A . 21 LYS CE 1 1
9 3555 1 1 21 LYS CG C -6.190 6.700 -8.225 1.00 . A A . 21 LYS CG 1 1
9 3556 1 1 21 LYS H H -6.887 8.936 -5.392 1.00 . A A . 21 LYS H 1 1
9 3557 1 1 21 LYS HA H -8.036 7.154 -6.183 1.00 . A A . 21 LYS HA 1 1
9 3558 1 1 21 LYS HB2 H -5.355 5.778 -6.502 1.00 . A A . 21 LYS HB2 1 1
9 3559 1 1 21 LYS HB3 H -6.892 5.095 -7.009 1.00 . A A . 21 LYS HB3 1 1
9 3560 1 1 21 LYS HD2 H -5.246 6.415 -10.118 1.00 . A A . 21 LYS HD2 1 1
9 3561 1 1 21 LYS HD3 H -4.462 5.579 -8.788 1.00 . A A . 21 LYS HD3 1 1
9 3562 1 1 21 LYS HE2 H -5.521 3.959 -10.238 1.00 . A A . 21 LYS HE2 1 1
9 3563 1 1 21 LYS HE3 H -6.369 3.986 -8.698 1.00 . A A . 21 LYS HE3 1 1
9 3564 1 1 21 LYS HG2 H -7.172 6.903 -8.623 1.00 . A A . 21 LYS HG2 1 1
9 3565 1 1 21 LYS HG3 H -5.663 7.632 -8.078 1.00 . A A . 21 LYS HG3 1 1
9 3566 1 1 21 LYS HZ1 H -8.073 5.414 -9.756 1.00 . A A . 21 LYS HZ1 1 1
9 3567 1 1 21 LYS HZ2 H -7.930 3.926 -10.525 1.00 . A A . 21 LYS HZ2 1 1
9 3568 1 1 21 LYS HZ3 H -7.256 5.295 -11.217 1.00 . A A . 21 LYS HZ3 1 1
9 3569 1 1 21 LYS N N -6.359 8.111 -5.452 1.00 . A A . 21 LYS N 1 1
9 3570 1 1 21 LYS NZ N -7.431 4.814 -10.312 1.00 . A A . 21 LYS NZ 1 1
9 3571 1 1 21 LYS O O -7.803 4.898 -4.645 1.00 . A A . 21 LYS O 1 1
9 3572 1 1 22 TYR C C -8.381 6.844 -1.320 1.00 . A A . 22 TYR C 1 1
9 3573 1 1 22 TYR CA C -7.392 6.017 -2.136 1.00 . A A . 22 TYR CA 1 1
9 3574 1 1 22 TYR CB C -6.058 5.838 -1.360 1.00 . A A . 22 TYR CB 1 1
9 3575 1 1 22 TYR CD1 C -5.092 4.273 -3.073 1.00 . A A . 22 TYR CD1 1 1
9 3576 1 1 22 TYR CD2 C -3.691 5.989 -2.239 1.00 . A A . 22 TYR CD2 1 1
9 3577 1 1 22 TYR CE1 C -4.101 3.858 -3.905 1.00 . A A . 22 TYR CE1 1 1
9 3578 1 1 22 TYR CE2 C -2.684 5.572 -3.072 1.00 . A A . 22 TYR CE2 1 1
9 3579 1 1 22 TYR CG C -4.919 5.345 -2.229 1.00 . A A . 22 TYR CG 1 1
9 3580 1 1 22 TYR CZ C -2.903 4.503 -3.911 1.00 . A A . 22 TYR CZ 1 1
9 3581 1 1 22 TYR H H -6.910 7.627 -3.400 1.00 . A A . 22 TYR H 1 1
9 3582 1 1 22 TYR HA H -7.821 5.048 -2.344 1.00 . A A . 22 TYR HA 1 1
9 3583 1 1 22 TYR HB2 H -5.766 6.795 -0.956 1.00 . A A . 22 TYR HB2 1 1
9 3584 1 1 22 TYR HB3 H -6.200 5.135 -0.553 1.00 . A A . 22 TYR HB3 1 1
9 3585 1 1 22 TYR HD1 H -6.046 3.767 -3.083 1.00 . A A . 22 TYR HD1 1 1
9 3586 1 1 22 TYR HD2 H -3.505 6.812 -1.567 1.00 . A A . 22 TYR HD2 1 1
9 3587 1 1 22 TYR HE1 H -4.284 3.018 -4.556 1.00 . A A . 22 TYR HE1 1 1
9 3588 1 1 22 TYR HE2 H -1.742 6.107 -3.079 1.00 . A A . 22 TYR HE2 1 1
9 3589 1 1 22 TYR HH H -2.349 3.858 -5.595 1.00 . A A . 22 TYR HH 1 1
9 3590 1 1 22 TYR N N -7.178 6.681 -3.403 1.00 . A A . 22 TYR N 1 1
9 3591 1 1 22 TYR O O -7.987 7.717 -0.535 1.00 . A A . 22 TYR O 1 1
9 3592 1 1 22 TYR OH O -1.922 4.078 -4.758 1.00 . A A . 22 TYR OH 1 1
9 3593 1 1 23 PRO C C -10.821 7.194 0.646 1.00 . A A . 23 PRO C 1 1
9 3594 1 1 23 PRO CA C -10.760 7.401 -0.872 1.00 . A A . 23 PRO CA 1 1
9 3595 1 1 23 PRO CB C -12.027 6.870 -1.550 1.00 . A A . 23 PRO CB 1 1
9 3596 1 1 23 PRO CD C -10.250 5.572 -2.420 1.00 . A A . 23 PRO CD 1 1
9 3597 1 1 23 PRO CG C -11.681 5.504 -2.007 1.00 . A A . 23 PRO CG 1 1
9 3598 1 1 23 PRO HA H -10.651 8.455 -1.081 1.00 . A A . 23 PRO HA 1 1
9 3599 1 1 23 PRO HB2 H -12.862 6.867 -0.867 1.00 . A A . 23 PRO HB2 1 1
9 3600 1 1 23 PRO HB3 H -12.232 7.495 -2.404 1.00 . A A . 23 PRO HB3 1 1
9 3601 1 1 23 PRO HD2 H -9.778 4.615 -2.255 1.00 . A A . 23 PRO HD2 1 1
9 3602 1 1 23 PRO HD3 H -10.161 5.867 -3.455 1.00 . A A . 23 PRO HD3 1 1
9 3603 1 1 23 PRO HG2 H -11.811 4.801 -1.198 1.00 . A A . 23 PRO HG2 1 1
9 3604 1 1 23 PRO HG3 H -12.301 5.230 -2.847 1.00 . A A . 23 PRO HG3 1 1
9 3605 1 1 23 PRO N N -9.690 6.613 -1.522 1.00 . A A . 23 PRO N 1 1
9 3606 1 1 23 PRO O O -11.409 7.986 1.381 1.00 . A A . 23 PRO O 1 1
9 3607 1 1 24 PHE C C -8.832 6.234 3.124 1.00 . A A . 24 PHE C 1 1
9 3608 1 1 24 PHE CA C -10.132 5.775 2.477 1.00 . A A . 24 PHE CA 1 1
9 3609 1 1 24 PHE CB C -10.316 4.247 2.612 1.00 . A A . 24 PHE CB 1 1
9 3610 1 1 24 PHE CD1 C -8.299 3.088 1.639 1.00 . A A . 24 PHE CD1 1 1
9 3611 1 1 24 PHE CD2 C -10.305 3.142 0.369 1.00 . A A . 24 PHE CD2 1 1
9 3612 1 1 24 PHE CE1 C -7.675 2.399 0.617 1.00 . A A . 24 PHE CE1 1 1
9 3613 1 1 24 PHE CE2 C -9.696 2.467 -0.652 1.00 . A A . 24 PHE CE2 1 1
9 3614 1 1 24 PHE CG C -9.622 3.464 1.526 1.00 . A A . 24 PHE CG 1 1
9 3615 1 1 24 PHE CZ C -8.375 2.089 -0.534 1.00 . A A . 24 PHE CZ 1 1
9 3616 1 1 24 PHE H H -9.737 5.583 0.427 1.00 . A A . 24 PHE H 1 1
9 3617 1 1 24 PHE HA H -10.960 6.258 2.971 1.00 . A A . 24 PHE HA 1 1
9 3618 1 1 24 PHE HB2 H -9.912 3.927 3.560 1.00 . A A . 24 PHE HB2 1 1
9 3619 1 1 24 PHE HB3 H -11.370 4.009 2.579 1.00 . A A . 24 PHE HB3 1 1
9 3620 1 1 24 PHE HD1 H -7.749 3.330 2.538 1.00 . A A . 24 PHE HD1 1 1
9 3621 1 1 24 PHE HD2 H -11.343 3.430 0.277 1.00 . A A . 24 PHE HD2 1 1
9 3622 1 1 24 PHE HE1 H -6.641 2.109 0.719 1.00 . A A . 24 PHE HE1 1 1
9 3623 1 1 24 PHE HE2 H -10.274 2.251 -1.538 1.00 . A A . 24 PHE HE2 1 1
9 3624 1 1 24 PHE HZ H -7.886 1.554 -1.335 1.00 . A A . 24 PHE HZ 1 1
9 3625 1 1 24 PHE N N -10.190 6.151 1.085 1.00 . A A . 24 PHE N 1 1
9 3626 1 1 24 PHE O O -8.592 5.979 4.304 1.00 . A A . 24 PHE O 1 1
9 3627 1 1 25 CYS C C -6.652 8.876 2.920 1.00 . A A . 25 CYS C 1 1
9 3628 1 1 25 CYS CA C -6.732 7.376 2.877 1.00 . A A . 25 CYS CA 1 1
9 3629 1 1 25 CYS CB C -5.555 6.805 2.097 1.00 . A A . 25 CYS CB 1 1
9 3630 1 1 25 CYS H H -8.241 7.141 1.435 1.00 . A A . 25 CYS H 1 1
9 3631 1 1 25 CYS HA H -6.668 7.016 3.893 1.00 . A A . 25 CYS HA 1 1
9 3632 1 1 25 CYS HB2 H -5.626 7.124 1.069 1.00 . A A . 25 CYS HB2 1 1
9 3633 1 1 25 CYS HB3 H -4.636 7.184 2.521 1.00 . A A . 25 CYS HB3 1 1
9 3634 1 1 25 CYS N N -8.001 6.920 2.360 1.00 . A A . 25 CYS N 1 1
9 3635 1 1 25 CYS O O -6.099 9.518 2.019 1.00 . A A . 25 CYS O 1 1
9 3636 1 1 25 CYS SG S -5.469 4.997 2.112 1.00 . A A . 25 CYS SG 1 1
9 3637 1 1 26 HIS C C -6.372 11.012 5.414 1.00 . A A . 26 HIS C 1 1
9 3638 1 1 26 HIS CA C -7.193 10.845 4.164 1.00 . A A . 26 HIS CA 1 1
9 3639 1 1 26 HIS CB C -8.575 11.508 4.275 1.00 . A A . 26 HIS CB 1 1
9 3640 1 1 26 HIS CD2 C -9.040 12.235 1.833 1.00 . A A . 26 HIS CD2 1 1
9 3641 1 1 26 HIS CE1 C -10.872 11.139 1.469 1.00 . A A . 26 HIS CE1 1 1
9 3642 1 1 26 HIS CG C -9.322 11.554 2.970 1.00 . A A . 26 HIS CG 1 1
9 3643 1 1 26 HIS H H -7.831 8.872 4.490 1.00 . A A . 26 HIS H 1 1
9 3644 1 1 26 HIS HA H -6.642 11.274 3.340 1.00 . A A . 26 HIS HA 1 1
9 3645 1 1 26 HIS HB2 H -9.177 10.954 4.980 1.00 . A A . 26 HIS HB2 1 1
9 3646 1 1 26 HIS HB3 H -8.456 12.522 4.627 1.00 . A A . 26 HIS HB3 1 1
9 3647 1 1 26 HIS HD1 H -10.984 10.296 3.349 1.00 . A A . 26 HIS HD1 1 1
9 3648 1 1 26 HIS HD2 H -8.192 12.890 1.685 1.00 . A A . 26 HIS HD2 1 1
9 3649 1 1 26 HIS HE1 H -11.761 10.735 1.005 1.00 . A A . 26 HIS HE1 1 1
9 3650 1 1 26 HIS N N -7.288 9.436 3.898 1.00 . A A . 26 HIS N 1 1
9 3651 1 1 26 HIS ND1 N -10.490 10.867 2.718 1.00 . A A . 26 HIS ND1 1 1
9 3652 1 1 26 HIS NE2 N -10.022 11.968 0.883 1.00 . A A . 26 HIS NE2 1 1
9 3653 1 1 26 HIS O O -6.816 10.658 6.520 1.00 . A A . 26 HIS O 1 1
9 3654 1 1 27 CYS C C -3.468 12.835 6.360 1.00 . A A . 27 CYS C 1 1
9 3655 1 1 27 CYS CA C -4.236 11.530 6.341 1.00 . A A . 27 CYS CA 1 1
9 3656 1 1 27 CYS CB C -3.253 10.362 6.200 1.00 . A A . 27 CYS CB 1 1
9 3657 1 1 27 CYS H H -4.907 11.866 4.386 1.00 . A A . 27 CYS H 1 1
9 3658 1 1 27 CYS HA H -4.772 11.405 7.269 1.00 . A A . 27 CYS HA 1 1
9 3659 1 1 27 CYS HB2 H -2.723 10.476 5.267 1.00 . A A . 27 CYS HB2 1 1
9 3660 1 1 27 CYS HB3 H -2.543 10.396 7.011 1.00 . A A . 27 CYS HB3 1 1
9 3661 1 1 27 CYS N N -5.176 11.492 5.252 1.00 . A A . 27 CYS N 1 1
9 3662 1 1 27 CYS O O -3.369 13.523 5.339 1.00 . A A . 27 CYS O 1 1
9 3663 1 1 27 CYS SG S -4.024 8.701 6.188 1.00 . A A . 27 CYS SG 1 1
9 3664 1 1 28 ARG C C -0.750 14.163 7.029 1.00 . A A . 28 ARG C 1 1
9 3665 1 1 28 ARG CA C -2.119 14.346 7.689 1.00 . A A . 28 ARG CA 1 1
9 3666 1 1 28 ARG CB C -2.018 14.788 9.171 1.00 . A A . 28 ARG CB 1 1
9 3667 1 1 28 ARG CD C -1.591 14.191 11.593 1.00 . A A . 28 ARG CD 1 1
9 3668 1 1 28 ARG CG C -1.767 13.666 10.172 1.00 . A A . 28 ARG CG 1 1
9 3669 1 1 28 ARG CZ C -3.753 14.662 12.766 1.00 . A A . 28 ARG CZ 1 1
9 3670 1 1 28 ARG H H -3.152 12.611 8.299 1.00 . A A . 28 ARG H 1 1
9 3671 1 1 28 ARG HA H -2.617 15.128 7.133 1.00 . A A . 28 ARG HA 1 1
9 3672 1 1 28 ARG HB2 H -1.210 15.498 9.265 1.00 . A A . 28 ARG HB2 1 1
9 3673 1 1 28 ARG HB3 H -2.940 15.279 9.441 1.00 . A A . 28 ARG HB3 1 1
9 3674 1 1 28 ARG HD2 H -1.528 13.348 12.266 1.00 . A A . 28 ARG HD2 1 1
9 3675 1 1 28 ARG HD3 H -0.671 14.753 11.646 1.00 . A A . 28 ARG HD3 1 1
9 3676 1 1 28 ARG HE H -2.605 16.004 11.773 1.00 . A A . 28 ARG HE 1 1
9 3677 1 1 28 ARG HG2 H -2.621 13.005 10.162 1.00 . A A . 28 ARG HG2 1 1
9 3678 1 1 28 ARG HG3 H -0.884 13.117 9.884 1.00 . A A . 28 ARG HG3 1 1
9 3679 1 1 28 ARG HH11 H -3.315 12.648 12.724 1.00 . A A . 28 ARG HH11 1 1
9 3680 1 1 28 ARG HH12 H -4.714 13.043 13.585 1.00 . A A . 28 ARG HH12 1 1
9 3681 1 1 28 ARG HH21 H -4.559 16.548 13.026 1.00 . A A . 28 ARG HH21 1 1
9 3682 1 1 28 ARG HH22 H -5.428 15.267 13.754 1.00 . A A . 28 ARG HH22 1 1
9 3683 1 1 28 ARG N N -2.952 13.177 7.521 1.00 . A A . 28 ARG N 1 1
9 3684 1 1 28 ARG NE N -2.704 15.057 12.027 1.00 . A A . 28 ARG NE 1 1
9 3685 1 1 28 ARG NH1 N -3.933 13.371 13.044 1.00 . A A . 28 ARG NH1 1 1
9 3686 1 1 28 ARG NH2 N -4.635 15.562 13.211 1.00 . A A . 28 ARG NH2 1 1
9 3687 1 1 28 ARG O O -0.399 14.891 6.103 1.00 . A A . 28 ARG O 1 1
9 3688 1 1 29 NH2 HN1 H -0.309 12.652 8.234 1.00 . A A . 29 NH2 HN1 1 1
9 3689 1 1 29 NH2 HN2 H 0.898 13.085 7.084 1.00 . A A . 29 NH2 HN2 1 1
9 3690 1 1 29 NH2 N N 0.017 13.208 7.495 1.00 . A A . 29 NH2 N 1 1
10 3691 1 1 1 HIS C C 8.420 -8.767 0.052 1.00 . A A . 1 HIS C 1 1
10 3692 1 1 1 HIS CA C 8.897 -7.354 -0.142 1.00 . A A . 1 HIS CA 1 1
10 3693 1 1 1 HIS CB C 7.701 -6.508 -0.621 1.00 . A A . 1 HIS CB 1 1
10 3694 1 1 1 HIS CD2 C 8.293 -4.031 -0.192 1.00 . A A . 1 HIS CD2 1 1
10 3695 1 1 1 HIS CE1 C 8.374 -3.328 -2.242 1.00 . A A . 1 HIS CE1 1 1
10 3696 1 1 1 HIS CG C 8.029 -5.093 -0.981 1.00 . A A . 1 HIS CG 1 1
10 3697 1 1 1 HIS H1 H 9.634 -7.763 -2.031 1.00 . A A . 1 HIS H1 1 1
10 3698 1 1 1 HIS H2 H 10.778 -7.926 -0.807 1.00 . A A . 1 HIS H2 1 1
10 3699 1 1 1 HIS H3 H 10.328 -6.397 -1.331 1.00 . A A . 1 HIS H3 1 1
10 3700 1 1 1 HIS HA H 9.267 -6.964 0.794 1.00 . A A . 1 HIS HA 1 1
10 3701 1 1 1 HIS HB2 H 7.269 -6.973 -1.494 1.00 . A A . 1 HIS HB2 1 1
10 3702 1 1 1 HIS HB3 H 6.958 -6.489 0.162 1.00 . A A . 1 HIS HB3 1 1
10 3703 1 1 1 HIS HD1 H 7.944 -5.162 -3.092 1.00 . A A . 1 HIS HD1 1 1
10 3704 1 1 1 HIS HD2 H 8.337 -4.039 0.887 1.00 . A A . 1 HIS HD2 1 1
10 3705 1 1 1 HIS HE1 H 8.484 -2.699 -3.115 1.00 . A A . 1 HIS HE1 1 1
10 3706 1 1 1 HIS N N 9.975 -7.354 -1.137 1.00 . A A . 1 HIS N 1 1
10 3707 1 1 1 HIS ND1 N 8.084 -4.628 -2.275 1.00 . A A . 1 HIS ND1 1 1
10 3708 1 1 1 HIS NE2 N 8.510 -2.914 -0.993 1.00 . A A . 1 HIS NE2 1 1
10 3709 1 1 1 HIS O O 8.500 -9.572 -0.879 1.00 . A A . 1 HIS O 1 1
10 3710 1 1 2 GLY C C 6.076 -10.518 0.750 1.00 . A A . 2 GLY C 1 1
10 3711 1 1 2 GLY CA C 7.378 -10.384 1.492 1.00 . A A . 2 GLY CA 1 1
10 3712 1 1 2 GLY H H 7.977 -8.435 1.984 1.00 . A A . 2 GLY H 1 1
10 3713 1 1 2 GLY HA2 H 8.068 -11.141 1.151 1.00 . A A . 2 GLY HA2 1 1
10 3714 1 1 2 GLY HA3 H 7.196 -10.508 2.550 1.00 . A A . 2 GLY HA3 1 1
10 3715 1 1 2 GLY N N 7.942 -9.081 1.246 1.00 . A A . 2 GLY N 1 1
10 3716 1 1 2 GLY O O 5.962 -11.310 -0.185 1.00 . A A . 2 GLY O 1 1
10 3717 1 1 3 GLU C C 3.961 -8.803 -0.792 1.00 . A A . 3 GLU C 1 1
10 3718 1 1 3 GLU CA C 3.855 -9.666 0.447 1.00 . A A . 3 GLU CA 1 1
10 3719 1 1 3 GLU CB C 2.736 -9.139 1.348 1.00 . A A . 3 GLU CB 1 1
10 3720 1 1 3 GLU CD C 2.095 -11.433 2.122 1.00 . A A . 3 GLU CD 1 1
10 3721 1 1 3 GLU CG C 2.421 -10.026 2.535 1.00 . A A . 3 GLU CG 1 1
10 3722 1 1 3 GLU H H 5.262 -9.119 1.900 1.00 . A A . 3 GLU H 1 1
10 3723 1 1 3 GLU HA H 3.618 -10.677 0.153 1.00 . A A . 3 GLU HA 1 1
10 3724 1 1 3 GLU HB2 H 3.022 -8.167 1.721 1.00 . A A . 3 GLU HB2 1 1
10 3725 1 1 3 GLU HB3 H 1.840 -9.034 0.755 1.00 . A A . 3 GLU HB3 1 1
10 3726 1 1 3 GLU HG2 H 3.273 -10.046 3.196 1.00 . A A . 3 GLU HG2 1 1
10 3727 1 1 3 GLU HG3 H 1.572 -9.616 3.062 1.00 . A A . 3 GLU HG3 1 1
10 3728 1 1 3 GLU N N 5.117 -9.705 1.127 1.00 . A A . 3 GLU N 1 1
10 3729 1 1 3 GLU O O 4.038 -7.580 -0.700 1.00 . A A . 3 GLU O 1 1
10 3730 1 1 3 GLU OE1 O 0.959 -11.685 1.664 1.00 . A A . 3 GLU OE1 1 1
10 3731 1 1 3 GLU OE2 O 2.965 -12.313 2.249 1.00 . A A . 3 GLU OE2 1 1
10 3732 1 1 4 GLY C C 2.667 -8.589 -3.777 1.00 . A A . 4 GLY C 1 1
10 3733 1 1 4 GLY CA C 4.052 -8.724 -3.195 1.00 . A A . 4 GLY CA 1 1
10 3734 1 1 4 GLY H H 4.025 -10.424 -1.923 1.00 . A A . 4 GLY H 1 1
10 3735 1 1 4 GLY HA2 H 4.475 -7.744 -3.034 1.00 . A A . 4 GLY HA2 1 1
10 3736 1 1 4 GLY HA3 H 4.673 -9.266 -3.893 1.00 . A A . 4 GLY HA3 1 1
10 3737 1 1 4 GLY N N 4.006 -9.441 -1.934 1.00 . A A . 4 GLY N 1 1
10 3738 1 1 4 GLY O O 2.460 -7.956 -4.808 1.00 . A A . 4 GLY O 1 1
10 3739 1 1 5 THR C C -0.293 -7.829 -3.273 1.00 . A A . 5 THR C 1 1
10 3740 1 1 5 THR CA C 0.345 -9.194 -3.504 1.00 . A A . 5 THR CA 1 1
10 3741 1 1 5 THR CB C -0.428 -10.249 -2.692 1.00 . A A . 5 THR CB 1 1
10 3742 1 1 5 THR CG2 C -1.879 -10.360 -3.157 1.00 . A A . 5 THR CG2 1 1
10 3743 1 1 5 THR H H 1.974 -9.702 -2.303 1.00 . A A . 5 THR H 1 1
10 3744 1 1 5 THR HA H 0.280 -9.463 -4.547 1.00 . A A . 5 THR HA 1 1
10 3745 1 1 5 THR HB H -0.406 -9.958 -1.652 1.00 . A A . 5 THR HB 1 1
10 3746 1 1 5 THR HG1 H 0.058 -12.018 -2.021 1.00 . A A . 5 THR HG1 1 1
10 3747 1 1 5 THR HG21 H -1.907 -10.640 -4.199 1.00 . A A . 5 THR HG21 1 1
10 3748 1 1 5 THR HG22 H -2.371 -9.405 -3.029 1.00 . A A . 5 THR HG22 1 1
10 3749 1 1 5 THR HG23 H -2.393 -11.104 -2.568 1.00 . A A . 5 THR HG23 1 1
10 3750 1 1 5 THR N N 1.722 -9.198 -3.103 1.00 . A A . 5 THR N 1 1
10 3751 1 1 5 THR O O -0.969 -7.288 -4.158 1.00 . A A . 5 THR O 1 1
10 3752 1 1 5 THR OG1 O 0.227 -11.518 -2.830 1.00 . A A . 5 THR OG1 1 1
10 3753 1 1 6 PHE C C 0.257 -5.029 -1.232 1.00 . A A . 6 PHE C 1 1
10 3754 1 1 6 PHE CA C -0.722 -6.060 -1.751 1.00 . A A . 6 PHE CA 1 1
10 3755 1 1 6 PHE CB C -1.745 -6.408 -0.674 1.00 . A A . 6 PHE CB 1 1
10 3756 1 1 6 PHE CD1 C -2.626 -4.368 0.499 1.00 . A A . 6 PHE CD1 1 1
10 3757 1 1 6 PHE CD2 C -3.983 -5.437 -1.121 1.00 . A A . 6 PHE CD2 1 1
10 3758 1 1 6 PHE CE1 C -3.622 -3.454 0.732 1.00 . A A . 6 PHE CE1 1 1
10 3759 1 1 6 PHE CE2 C -4.977 -4.526 -0.903 1.00 . A A . 6 PHE CE2 1 1
10 3760 1 1 6 PHE CG C -2.798 -5.373 -0.433 1.00 . A A . 6 PHE CG 1 1
10 3761 1 1 6 PHE CZ C -4.802 -3.530 0.028 1.00 . A A . 6 PHE CZ 1 1
10 3762 1 1 6 PHE H H 0.633 -7.607 -1.509 1.00 . A A . 6 PHE H 1 1
10 3763 1 1 6 PHE HA H -1.253 -5.685 -2.611 1.00 . A A . 6 PHE HA 1 1
10 3764 1 1 6 PHE HB2 H -2.249 -7.322 -0.952 1.00 . A A . 6 PHE HB2 1 1
10 3765 1 1 6 PHE HB3 H -1.220 -6.573 0.255 1.00 . A A . 6 PHE HB3 1 1
10 3766 1 1 6 PHE HD1 H -1.696 -4.296 1.042 1.00 . A A . 6 PHE HD1 1 1
10 3767 1 1 6 PHE HD2 H -4.126 -6.218 -1.855 1.00 . A A . 6 PHE HD2 1 1
10 3768 1 1 6 PHE HE1 H -3.476 -2.673 1.464 1.00 . A A . 6 PHE HE1 1 1
10 3769 1 1 6 PHE HE2 H -5.892 -4.608 -1.470 1.00 . A A . 6 PHE HE2 1 1
10 3770 1 1 6 PHE HZ H -5.589 -2.814 0.207 1.00 . A A . 6 PHE HZ 1 1
10 3771 1 1 6 PHE N N -0.040 -7.252 -2.124 1.00 . A A . 6 PHE N 1 1
10 3772 1 1 6 PHE O O 1.123 -5.338 -0.412 1.00 . A A . 6 PHE O 1 1
10 3773 1 1 7 THR C C 0.040 -1.526 -1.016 1.00 . A A . 7 THR C 1 1
10 3774 1 1 7 THR CA C 0.946 -2.734 -1.272 1.00 . A A . 7 THR CA 1 1
10 3775 1 1 7 THR CB C 2.039 -2.366 -2.306 1.00 . A A . 7 THR CB 1 1
10 3776 1 1 7 THR CG2 C 1.416 -1.794 -3.575 1.00 . A A . 7 THR CG2 1 1
10 3777 1 1 7 THR H H -0.463 -3.702 -2.495 1.00 . A A . 7 THR H 1 1
10 3778 1 1 7 THR HA H 1.417 -3.027 -0.347 1.00 . A A . 7 THR HA 1 1
10 3779 1 1 7 THR HB H 2.568 -3.271 -2.555 1.00 . A A . 7 THR HB 1 1
10 3780 1 1 7 THR HG1 H 3.274 -0.844 -2.465 1.00 . A A . 7 THR HG1 1 1
10 3781 1 1 7 THR HG21 H 0.833 -0.922 -3.317 1.00 . A A . 7 THR HG21 1 1
10 3782 1 1 7 THR HG22 H 0.767 -2.538 -4.013 1.00 . A A . 7 THR HG22 1 1
10 3783 1 1 7 THR HG23 H 2.191 -1.521 -4.273 1.00 . A A . 7 THR HG23 1 1
10 3784 1 1 7 THR N N 0.149 -3.835 -1.739 1.00 . A A . 7 THR N 1 1
10 3785 1 1 7 THR O O 0.460 -0.517 -0.444 1.00 . A A . 7 THR O 1 1
10 3786 1 1 7 THR OG1 O 2.951 -1.406 -1.747 1.00 . A A . 7 THR OG1 1 1
10 3787 1 1 8 SER C C -2.672 -0.312 0.171 1.00 . A A . 8 SER C 1 1
10 3788 1 1 8 SER CA C -2.218 -0.596 -1.288 1.00 . A A . 8 SER CA 1 1
10 3789 1 1 8 SER CB C -3.415 -0.975 -2.161 1.00 . A A . 8 SER CB 1 1
10 3790 1 1 8 SER H H -1.525 -2.531 -1.730 1.00 . A A . 8 SER H 1 1
10 3791 1 1 8 SER HA H -1.769 0.293 -1.698 1.00 . A A . 8 SER HA 1 1
10 3792 1 1 8 SER HB2 H -3.914 -1.833 -1.733 1.00 . A A . 8 SER HB2 1 1
10 3793 1 1 8 SER HB3 H -4.104 -0.145 -2.213 1.00 . A A . 8 SER HB3 1 1
10 3794 1 1 8 SER HG H -2.516 -0.537 -3.836 1.00 . A A . 8 SER HG 1 1
10 3795 1 1 8 SER N N -1.227 -1.668 -1.375 1.00 . A A . 8 SER N 1 1
10 3796 1 1 8 SER O O -3.788 0.153 0.404 1.00 . A A . 8 SER O 1 1
10 3797 1 1 8 SER OG O -2.986 -1.301 -3.480 1.00 . A A . 8 SER OG 1 1
10 3798 1 1 9 ASP C C -2.155 1.168 2.765 1.00 . A A . 9 ASP C 1 1
10 3799 1 1 9 ASP CA C -2.074 -0.315 2.530 1.00 . A A . 9 ASP CA 1 1
10 3800 1 1 9 ASP CB C -0.981 -0.896 3.416 1.00 . A A . 9 ASP CB 1 1
10 3801 1 1 9 ASP CG C -1.386 -0.922 4.868 1.00 . A A . 9 ASP CG 1 1
10 3802 1 1 9 ASP H H -0.878 -0.808 0.848 1.00 . A A . 9 ASP H 1 1
10 3803 1 1 9 ASP HA H -3.021 -0.777 2.766 1.00 . A A . 9 ASP HA 1 1
10 3804 1 1 9 ASP HB2 H -0.733 -1.897 3.101 1.00 . A A . 9 ASP HB2 1 1
10 3805 1 1 9 ASP HB3 H -0.114 -0.257 3.331 1.00 . A A . 9 ASP HB3 1 1
10 3806 1 1 9 ASP N N -1.779 -0.532 1.124 1.00 . A A . 9 ASP N 1 1
10 3807 1 1 9 ASP O O -1.286 1.913 2.299 1.00 . A A . 9 ASP O 1 1
10 3808 1 1 9 ASP OD1 O -1.307 0.114 5.546 1.00 . A A . 9 ASP OD1 1 1
10 3809 1 1 9 ASP OD2 O -1.786 -1.986 5.355 1.00 . A A . 9 ASP OD2 1 1
10 3810 1 1 10 CYS C C -2.287 3.690 4.424 1.00 . A A . 10 CYS C 1 1
10 3811 1 1 10 CYS CA C -3.429 2.989 3.696 1.00 . A A . 10 CYS CA 1 1
10 3812 1 1 10 CYS CB C -4.736 3.174 4.457 1.00 . A A . 10 CYS CB 1 1
10 3813 1 1 10 CYS H H -3.751 0.937 3.912 1.00 . A A . 10 CYS H 1 1
10 3814 1 1 10 CYS HA H -3.540 3.444 2.722 1.00 . A A . 10 CYS HA 1 1
10 3815 1 1 10 CYS HB2 H -5.480 2.498 4.062 1.00 . A A . 10 CYS HB2 1 1
10 3816 1 1 10 CYS HB3 H -4.574 2.955 5.501 1.00 . A A . 10 CYS HB3 1 1
10 3817 1 1 10 CYS N N -3.155 1.589 3.488 1.00 . A A . 10 CYS N 1 1
10 3818 1 1 10 CYS O O -1.947 4.840 4.107 1.00 . A A . 10 CYS O 1 1
10 3819 1 1 10 CYS SG S -5.386 4.853 4.336 1.00 . A A . 10 CYS SG 1 1
10 3820 1 1 11 SER C C 0.626 3.883 5.200 1.00 . A A . 11 SER C 1 1
10 3821 1 1 11 SER CA C -0.571 3.570 6.095 1.00 . A A . 11 SER CA 1 1
10 3822 1 1 11 SER CB C -0.185 2.663 7.243 1.00 . A A . 11 SER CB 1 1
10 3823 1 1 11 SER H H -1.849 2.035 5.493 1.00 . A A . 11 SER H 1 1
10 3824 1 1 11 SER HA H -0.951 4.496 6.492 1.00 . A A . 11 SER HA 1 1
10 3825 1 1 11 SER HB2 H 0.263 1.761 6.853 1.00 . A A . 11 SER HB2 1 1
10 3826 1 1 11 SER HB3 H 0.522 3.182 7.871 1.00 . A A . 11 SER HB3 1 1
10 3827 1 1 11 SER HG H -1.512 1.395 7.871 1.00 . A A . 11 SER HG 1 1
10 3828 1 1 11 SER N N -1.635 2.981 5.331 1.00 . A A . 11 SER N 1 1
10 3829 1 1 11 SER O O 1.335 4.851 5.421 1.00 . A A . 11 SER O 1 1
10 3830 1 1 11 SER OG O -1.330 2.329 8.022 1.00 . A A . 11 SER OG 1 1
10 3831 1 1 12 LYS C C 1.568 4.518 2.341 1.00 . A A . 12 LYS C 1 1
10 3832 1 1 12 LYS CA C 1.866 3.324 3.204 1.00 . A A . 12 LYS CA 1 1
10 3833 1 1 12 LYS CB C 2.098 2.131 2.318 1.00 . A A . 12 LYS CB 1 1
10 3834 1 1 12 LYS CD C 3.046 -0.141 2.068 1.00 . A A . 12 LYS CD 1 1
10 3835 1 1 12 LYS CE C 4.217 0.319 1.195 1.00 . A A . 12 LYS CE 1 1
10 3836 1 1 12 LYS CG C 2.633 0.928 3.042 1.00 . A A . 12 LYS CG 1 1
10 3837 1 1 12 LYS H H 0.169 2.352 4.007 1.00 . A A . 12 LYS H 1 1
10 3838 1 1 12 LYS HA H 2.767 3.490 3.777 1.00 . A A . 12 LYS HA 1 1
10 3839 1 1 12 LYS HB2 H 1.163 1.864 1.847 1.00 . A A . 12 LYS HB2 1 1
10 3840 1 1 12 LYS HB3 H 2.805 2.423 1.557 1.00 . A A . 12 LYS HB3 1 1
10 3841 1 1 12 LYS HD2 H 3.326 -1.016 2.631 1.00 . A A . 12 LYS HD2 1 1
10 3842 1 1 12 LYS HD3 H 2.188 -0.338 1.444 1.00 . A A . 12 LYS HD3 1 1
10 3843 1 1 12 LYS HE2 H 3.910 1.163 0.598 1.00 . A A . 12 LYS HE2 1 1
10 3844 1 1 12 LYS HE3 H 5.036 0.607 1.837 1.00 . A A . 12 LYS HE3 1 1
10 3845 1 1 12 LYS HG2 H 3.493 1.224 3.624 1.00 . A A . 12 LYS HG2 1 1
10 3846 1 1 12 LYS HG3 H 1.869 0.536 3.698 1.00 . A A . 12 LYS HG3 1 1
10 3847 1 1 12 LYS HZ1 H 3.949 -0.996 -0.425 1.00 . A A . 12 LYS HZ1 1 1
10 3848 1 1 12 LYS HZ2 H 4.989 -1.572 0.786 1.00 . A A . 12 LYS HZ2 1 1
10 3849 1 1 12 LYS HZ3 H 5.513 -0.383 -0.251 1.00 . A A . 12 LYS HZ3 1 1
10 3850 1 1 12 LYS N N 0.797 3.093 4.147 1.00 . A A . 12 LYS N 1 1
10 3851 1 1 12 LYS NZ N 4.680 -0.726 0.268 1.00 . A A . 12 LYS NZ 1 1
10 3852 1 1 12 LYS O O 2.446 5.327 2.053 1.00 . A A . 12 LYS O 1 1
10 3853 1 1 13 GLN C C 0.016 7.051 1.786 1.00 . A A . 13 GLN C 1 1
10 3854 1 1 13 GLN CA C -0.115 5.718 1.086 1.00 . A A . 13 GLN CA 1 1
10 3855 1 1 13 GLN CB C -1.555 5.484 0.630 1.00 . A A . 13 GLN CB 1 1
10 3856 1 1 13 GLN CD C -0.773 3.528 -0.814 1.00 . A A . 13 GLN CD 1 1
10 3857 1 1 13 GLN CG C -1.822 4.062 0.147 1.00 . A A . 13 GLN CG 1 1
10 3858 1 1 13 GLN H H -0.370 4.026 2.288 1.00 . A A . 13 GLN H 1 1
10 3859 1 1 13 GLN HA H 0.533 5.709 0.222 1.00 . A A . 13 GLN HA 1 1
10 3860 1 1 13 GLN HB2 H -2.212 5.659 1.471 1.00 . A A . 13 GLN HB2 1 1
10 3861 1 1 13 GLN HB3 H -1.795 6.168 -0.170 1.00 . A A . 13 GLN HB3 1 1
10 3862 1 1 13 GLN HE21 H -0.978 1.748 -0.028 1.00 . A A . 13 GLN HE21 1 1
10 3863 1 1 13 GLN HE22 H 0.174 1.870 -1.311 1.00 . A A . 13 GLN HE22 1 1
10 3864 1 1 13 GLN HG2 H -1.852 3.406 1.006 1.00 . A A . 13 GLN HG2 1 1
10 3865 1 1 13 GLN HG3 H -2.783 4.041 -0.345 1.00 . A A . 13 GLN HG3 1 1
10 3866 1 1 13 GLN N N 0.308 4.659 1.968 1.00 . A A . 13 GLN N 1 1
10 3867 1 1 13 GLN NE2 N -0.499 2.262 -0.712 1.00 . A A . 13 GLN NE2 1 1
10 3868 1 1 13 GLN O O 0.457 8.053 1.191 1.00 . A A . 13 GLN O 1 1
10 3869 1 1 13 GLN OE1 O -0.164 4.263 -1.592 1.00 . A A . 13 GLN OE1 1 1
10 3870 1 1 14 CYS C C 1.273 8.503 4.213 1.00 . A A . 14 CYS C 1 1
10 3871 1 1 14 CYS CA C -0.196 8.244 3.856 1.00 . A A . 14 CYS CA 1 1
10 3872 1 1 14 CYS CB C -1.072 8.148 5.106 1.00 . A A . 14 CYS CB 1 1
10 3873 1 1 14 CYS H H -0.702 6.249 3.464 1.00 . A A . 14 CYS H 1 1
10 3874 1 1 14 CYS HA H -0.540 9.072 3.253 1.00 . A A . 14 CYS HA 1 1
10 3875 1 1 14 CYS HB2 H -0.773 7.279 5.671 1.00 . A A . 14 CYS HB2 1 1
10 3876 1 1 14 CYS HB3 H -0.939 9.035 5.708 1.00 . A A . 14 CYS HB3 1 1
10 3877 1 1 14 CYS N N -0.325 7.060 3.053 1.00 . A A . 14 CYS N 1 1
10 3878 1 1 14 CYS O O 1.673 9.647 4.396 1.00 . A A . 14 CYS O 1 1
10 3879 1 1 14 CYS SG S -2.861 7.972 4.749 1.00 . A A . 14 CYS SG 1 1
10 3880 1 1 15 GLU C C 4.238 8.214 3.383 1.00 . A A . 15 GLU C 1 1
10 3881 1 1 15 GLU CA C 3.503 7.579 4.563 1.00 . A A . 15 GLU CA 1 1
10 3882 1 1 15 GLU CB C 4.096 6.200 4.841 1.00 . A A . 15 GLU CB 1 1
10 3883 1 1 15 GLU CD C 5.794 6.866 6.583 1.00 . A A . 15 GLU CD 1 1
10 3884 1 1 15 GLU CG C 5.552 6.203 5.247 1.00 . A A . 15 GLU CG 1 1
10 3885 1 1 15 GLU H H 1.751 6.534 4.114 1.00 . A A . 15 GLU H 1 1
10 3886 1 1 15 GLU HA H 3.617 8.194 5.443 1.00 . A A . 15 GLU HA 1 1
10 3887 1 1 15 GLU HB2 H 3.528 5.729 5.628 1.00 . A A . 15 GLU HB2 1 1
10 3888 1 1 15 GLU HB3 H 3.997 5.605 3.945 1.00 . A A . 15 GLU HB3 1 1
10 3889 1 1 15 GLU HG2 H 5.877 5.175 5.296 1.00 . A A . 15 GLU HG2 1 1
10 3890 1 1 15 GLU HG3 H 6.111 6.722 4.484 1.00 . A A . 15 GLU HG3 1 1
10 3891 1 1 15 GLU N N 2.089 7.444 4.258 1.00 . A A . 15 GLU N 1 1
10 3892 1 1 15 GLU O O 5.152 9.011 3.568 1.00 . A A . 15 GLU O 1 1
10 3893 1 1 15 GLU OE1 O 5.712 6.170 7.622 1.00 . A A . 15 GLU OE1 1 1
10 3894 1 1 15 GLU OE2 O 6.090 8.087 6.630 1.00 . A A . 15 GLU OE2 1 1
10 3895 1 1 16 GLU C C 3.803 9.841 0.703 1.00 . A A . 16 GLU C 1 1
10 3896 1 1 16 GLU CA C 4.427 8.485 0.994 1.00 . A A . 16 GLU CA 1 1
10 3897 1 1 16 GLU CB C 4.336 7.560 -0.228 1.00 . A A . 16 GLU CB 1 1
10 3898 1 1 16 GLU CD C 5.086 5.374 -1.271 1.00 . A A . 16 GLU CD 1 1
10 3899 1 1 16 GLU CG C 4.930 6.180 0.000 1.00 . A A . 16 GLU CG 1 1
10 3900 1 1 16 GLU H H 3.101 7.222 2.075 1.00 . A A . 16 GLU H 1 1
10 3901 1 1 16 GLU HA H 5.467 8.648 1.238 1.00 . A A . 16 GLU HA 1 1
10 3902 1 1 16 GLU HB2 H 3.295 7.433 -0.486 1.00 . A A . 16 GLU HB2 1 1
10 3903 1 1 16 GLU HB3 H 4.851 8.020 -1.057 1.00 . A A . 16 GLU HB3 1 1
10 3904 1 1 16 GLU HG2 H 5.904 6.295 0.450 1.00 . A A . 16 GLU HG2 1 1
10 3905 1 1 16 GLU HG3 H 4.288 5.636 0.678 1.00 . A A . 16 GLU HG3 1 1
10 3906 1 1 16 GLU N N 3.809 7.896 2.172 1.00 . A A . 16 GLU N 1 1
10 3907 1 1 16 GLU O O 4.349 10.648 -0.059 1.00 . A A . 16 GLU O 1 1
10 3908 1 1 16 GLU OE1 O 4.131 5.253 -2.058 1.00 . A A . 16 GLU OE1 1 1
10 3909 1 1 16 GLU OE2 O 6.183 4.817 -1.496 1.00 . A A . 16 GLU OE2 1 1
10 3910 1 1 17 GLY C C 1.264 11.451 -0.127 1.00 . A A . 17 GLY C 1 1
10 3911 1 1 17 GLY CA C 1.971 11.340 1.191 1.00 . A A . 17 GLY CA 1 1
10 3912 1 1 17 GLY H H 2.267 9.364 1.868 1.00 . A A . 17 GLY H 1 1
10 3913 1 1 17 GLY HA2 H 1.249 11.433 1.989 1.00 . A A . 17 GLY HA2 1 1
10 3914 1 1 17 GLY HA3 H 2.690 12.141 1.270 1.00 . A A . 17 GLY HA3 1 1
10 3915 1 1 17 GLY N N 2.655 10.078 1.320 1.00 . A A . 17 GLY N 1 1
10 3916 1 1 17 GLY O O 1.316 12.491 -0.789 1.00 . A A . 17 GLY O 1 1
10 3917 1 1 18 ILE C C -1.537 10.744 -1.582 1.00 . A A . 18 ILE C 1 1
10 3918 1 1 18 ILE CA C -0.070 10.371 -1.796 1.00 . A A . 18 ILE CA 1 1
10 3919 1 1 18 ILE CB C 0.026 8.984 -2.496 1.00 . A A . 18 ILE CB 1 1
10 3920 1 1 18 ILE CD1 C 1.649 7.128 -3.143 1.00 . A A . 18 ILE CD1 1 1
10 3921 1 1 18 ILE CG1 C 1.479 8.507 -2.542 1.00 . A A . 18 ILE CG1 1 1
10 3922 1 1 18 ILE CG2 C -0.531 9.066 -3.918 1.00 . A A . 18 ILE CG2 1 1
10 3923 1 1 18 ILE H H 0.610 9.591 0.054 1.00 . A A . 18 ILE H 1 1
10 3924 1 1 18 ILE HA H 0.389 11.117 -2.427 1.00 . A A . 18 ILE HA 1 1
10 3925 1 1 18 ILE HB H -0.560 8.274 -1.932 1.00 . A A . 18 ILE HB 1 1
10 3926 1 1 18 ILE HD11 H 2.694 6.856 -3.136 1.00 . A A . 18 ILE HD11 1 1
10 3927 1 1 18 ILE HD12 H 1.283 7.136 -4.159 1.00 . A A . 18 ILE HD12 1 1
10 3928 1 1 18 ILE HD13 H 1.085 6.412 -2.563 1.00 . A A . 18 ILE HD13 1 1
10 3929 1 1 18 ILE HG12 H 2.060 9.198 -3.133 1.00 . A A . 18 ILE HG12 1 1
10 3930 1 1 18 ILE HG13 H 1.867 8.486 -1.535 1.00 . A A . 18 ILE HG13 1 1
10 3931 1 1 18 ILE HG21 H 0.017 9.815 -4.470 1.00 . A A . 18 ILE HG21 1 1
10 3932 1 1 18 ILE HG22 H -1.576 9.326 -3.890 1.00 . A A . 18 ILE HG22 1 1
10 3933 1 1 18 ILE HG23 H -0.412 8.109 -4.404 1.00 . A A . 18 ILE HG23 1 1
10 3934 1 1 18 ILE N N 0.619 10.382 -0.530 1.00 . A A . 18 ILE N 1 1
10 3935 1 1 18 ILE O O -1.944 11.884 -1.821 1.00 . A A . 18 ILE O 1 1
10 3936 1 1 19 GLY C C -4.596 9.924 -2.119 1.00 . A A . 19 GLY C 1 1
10 3937 1 1 19 GLY CA C -3.744 9.971 -0.854 1.00 . A A . 19 GLY CA 1 1
10 3938 1 1 19 GLY H H -1.916 8.909 -0.905 1.00 . A A . 19 GLY H 1 1
10 3939 1 1 19 GLY HA2 H -4.087 9.204 -0.176 1.00 . A A . 19 GLY HA2 1 1
10 3940 1 1 19 GLY HA3 H -3.878 10.934 -0.385 1.00 . A A . 19 GLY HA3 1 1
10 3941 1 1 19 GLY N N -2.316 9.779 -1.110 1.00 . A A . 19 GLY N 1 1
10 3942 1 1 19 GLY O O -5.815 9.800 -2.049 1.00 . A A . 19 GLY O 1 1
10 3943 1 1 20 HIS C C -5.031 8.553 -4.897 1.00 . A A . 20 HIS C 1 1
10 3944 1 1 20 HIS CA C -4.598 9.954 -4.533 1.00 . A A . 20 HIS CA 1 1
10 3945 1 1 20 HIS CB C -3.642 10.501 -5.603 1.00 . A A . 20 HIS CB 1 1
10 3946 1 1 20 HIS CD2 C -5.369 11.081 -7.453 1.00 . A A . 20 HIS CD2 1 1
10 3947 1 1 20 HIS CE1 C -4.384 10.160 -9.151 1.00 . A A . 20 HIS CE1 1 1
10 3948 1 1 20 HIS CG C -4.220 10.529 -6.995 1.00 . A A . 20 HIS CG 1 1
10 3949 1 1 20 HIS H H -2.969 9.981 -3.216 1.00 . A A . 20 HIS H 1 1
10 3950 1 1 20 HIS HA H -5.458 10.602 -4.478 1.00 . A A . 20 HIS HA 1 1
10 3951 1 1 20 HIS HB2 H -3.336 11.502 -5.338 1.00 . A A . 20 HIS HB2 1 1
10 3952 1 1 20 HIS HB3 H -2.774 9.856 -5.613 1.00 . A A . 20 HIS HB3 1 1
10 3953 1 1 20 HIS HD1 H -2.753 9.479 -8.087 1.00 . A A . 20 HIS HD1 1 1
10 3954 1 1 20 HIS HD2 H -6.090 11.624 -6.858 1.00 . A A . 20 HIS HD2 1 1
10 3955 1 1 20 HIS HE1 H -4.149 9.815 -10.149 1.00 . A A . 20 HIS HE1 1 1
10 3956 1 1 20 HIS N N -3.944 9.954 -3.249 1.00 . A A . 20 HIS N 1 1
10 3957 1 1 20 HIS ND1 N -3.614 9.953 -8.086 1.00 . A A . 20 HIS ND1 1 1
10 3958 1 1 20 HIS NE2 N -5.473 10.844 -8.822 1.00 . A A . 20 HIS NE2 1 1
10 3959 1 1 20 HIS O O -4.208 7.653 -4.933 1.00 . A A . 20 HIS O 1 1
10 3960 1 1 21 LYS C C -7.149 6.216 -4.373 1.00 . A A . 21 LYS C 1 1
10 3961 1 1 21 LYS CA C -6.943 7.114 -5.566 1.00 . A A . 21 LYS CA 1 1
10 3962 1 1 21 LYS CB C -6.164 6.388 -6.700 1.00 . A A . 21 LYS CB 1 1
10 3963 1 1 21 LYS CD C -7.392 7.404 -8.704 1.00 . A A . 21 LYS CD 1 1
10 3964 1 1 21 LYS CE C -7.858 6.203 -9.552 1.00 . A A . 21 LYS CE 1 1
10 3965 1 1 21 LYS CG C -6.045 7.180 -8.002 1.00 . A A . 21 LYS CG 1 1
10 3966 1 1 21 LYS H H -6.904 9.185 -5.100 1.00 . A A . 21 LYS H 1 1
10 3967 1 1 21 LYS HA H -7.937 7.327 -5.913 1.00 . A A . 21 LYS HA 1 1
10 3968 1 1 21 LYS HB2 H -5.167 6.166 -6.352 1.00 . A A . 21 LYS HB2 1 1
10 3969 1 1 21 LYS HB3 H -6.669 5.461 -6.919 1.00 . A A . 21 LYS HB3 1 1
10 3970 1 1 21 LYS HD2 H -8.148 7.610 -7.961 1.00 . A A . 21 LYS HD2 1 1
10 3971 1 1 21 LYS HD3 H -7.297 8.266 -9.348 1.00 . A A . 21 LYS HD3 1 1
10 3972 1 1 21 LYS HE2 H -8.792 6.460 -10.029 1.00 . A A . 21 LYS HE2 1 1
10 3973 1 1 21 LYS HE3 H -7.116 6.030 -10.317 1.00 . A A . 21 LYS HE3 1 1
10 3974 1 1 21 LYS HG2 H -5.611 8.143 -7.780 1.00 . A A . 21 LYS HG2 1 1
10 3975 1 1 21 LYS HG3 H -5.387 6.641 -8.667 1.00 . A A . 21 LYS HG3 1 1
10 3976 1 1 21 LYS HZ1 H -8.645 5.116 -7.945 1.00 . A A . 21 LYS HZ1 1 1
10 3977 1 1 21 LYS HZ2 H -7.150 4.562 -8.465 1.00 . A A . 21 LYS HZ2 1 1
10 3978 1 1 21 LYS HZ3 H -8.521 4.226 -9.366 1.00 . A A . 21 LYS HZ3 1 1
10 3979 1 1 21 LYS N N -6.324 8.396 -5.175 1.00 . A A . 21 LYS N 1 1
10 3980 1 1 21 LYS NZ N -8.058 4.953 -8.786 1.00 . A A . 21 LYS NZ 1 1
10 3981 1 1 21 LYS O O -7.481 5.036 -4.519 1.00 . A A . 21 LYS O 1 1
10 3982 1 1 22 TYR C C -8.206 6.680 -1.116 1.00 . A A . 22 TYR C 1 1
10 3983 1 1 22 TYR CA C -7.143 6.024 -1.973 1.00 . A A . 22 TYR CA 1 1
10 3984 1 1 22 TYR CB C -5.798 5.953 -1.212 1.00 . A A . 22 TYR CB 1 1
10 3985 1 1 22 TYR CD1 C -4.689 4.560 -2.991 1.00 . A A . 22 TYR CD1 1 1
10 3986 1 1 22 TYR CD2 C -3.486 6.396 -2.106 1.00 . A A . 22 TYR CD2 1 1
10 3987 1 1 22 TYR CE1 C -3.658 4.283 -3.838 1.00 . A A . 22 TYR CE1 1 1
10 3988 1 1 22 TYR CE2 C -2.445 6.127 -2.964 1.00 . A A . 22 TYR CE2 1 1
10 3989 1 1 22 TYR CG C -4.625 5.614 -2.103 1.00 . A A . 22 TYR CG 1 1
10 3990 1 1 22 TYR CZ C -2.538 5.067 -3.826 1.00 . A A . 22 TYR CZ 1 1
10 3991 1 1 22 TYR H H -6.858 7.747 -3.138 1.00 . A A . 22 TYR H 1 1
10 3992 1 1 22 TYR HA H -7.457 5.026 -2.240 1.00 . A A . 22 TYR HA 1 1
10 3993 1 1 22 TYR HB2 H -5.601 6.917 -0.768 1.00 . A A . 22 TYR HB2 1 1
10 3994 1 1 22 TYR HB3 H -5.862 5.204 -0.436 1.00 . A A . 22 TYR HB3 1 1
10 3995 1 1 22 TYR HD1 H -5.577 3.946 -3.008 1.00 . A A . 22 TYR HD1 1 1
10 3996 1 1 22 TYR HD2 H -3.413 7.219 -1.411 1.00 . A A . 22 TYR HD2 1 1
10 3997 1 1 22 TYR HE1 H -3.750 3.454 -4.519 1.00 . A A . 22 TYR HE1 1 1
10 3998 1 1 22 TYR HE2 H -1.564 6.750 -2.968 1.00 . A A . 22 TYR HE2 1 1
10 3999 1 1 22 TYR HH H -1.886 4.639 -5.560 1.00 . A A . 22 TYR HH 1 1
10 4000 1 1 22 TYR N N -7.013 6.781 -3.190 1.00 . A A . 22 TYR N 1 1
10 4001 1 1 22 TYR O O -7.906 7.553 -0.295 1.00 . A A . 22 TYR O 1 1
10 4002 1 1 22 TYR OH O -1.513 4.796 -4.683 1.00 . A A . 22 TYR OH 1 1
10 4003 1 1 23 PRO C C -10.665 6.663 0.860 1.00 . A A . 23 PRO C 1 1
10 4004 1 1 23 PRO CA C -10.637 6.917 -0.644 1.00 . A A . 23 PRO CA 1 1
10 4005 1 1 23 PRO CB C -11.821 6.232 -1.325 1.00 . A A . 23 PRO CB 1 1
10 4006 1 1 23 PRO CD C -9.899 5.187 -2.206 1.00 . A A . 23 PRO CD 1 1
10 4007 1 1 23 PRO CG C -11.297 4.923 -1.764 1.00 . A A . 23 PRO CG 1 1
10 4008 1 1 23 PRO HA H -10.673 7.981 -0.830 1.00 . A A . 23 PRO HA 1 1
10 4009 1 1 23 PRO HB2 H -12.646 6.116 -0.641 1.00 . A A . 23 PRO HB2 1 1
10 4010 1 1 23 PRO HB3 H -12.104 6.815 -2.186 1.00 . A A . 23 PRO HB3 1 1
10 4011 1 1 23 PRO HD2 H -9.300 4.302 -2.055 1.00 . A A . 23 PRO HD2 1 1
10 4012 1 1 23 PRO HD3 H -9.870 5.496 -3.241 1.00 . A A . 23 PRO HD3 1 1
10 4013 1 1 23 PRO HG2 H -11.306 4.231 -0.936 1.00 . A A . 23 PRO HG2 1 1
10 4014 1 1 23 PRO HG3 H -11.886 4.542 -2.584 1.00 . A A . 23 PRO HG3 1 1
10 4015 1 1 23 PRO N N -9.475 6.287 -1.310 1.00 . A A . 23 PRO N 1 1
10 4016 1 1 23 PRO O O -11.344 7.346 1.622 1.00 . A A . 23 PRO O 1 1
10 4017 1 1 24 PHE C C -8.642 6.026 3.307 1.00 . A A . 24 PHE C 1 1
10 4018 1 1 24 PHE CA C -9.790 5.294 2.632 1.00 . A A . 24 PHE CA 1 1
10 4019 1 1 24 PHE CB C -9.620 3.759 2.720 1.00 . A A . 24 PHE CB 1 1
10 4020 1 1 24 PHE CD1 C -9.294 2.826 0.431 1.00 . A A . 24 PHE CD1 1 1
10 4021 1 1 24 PHE CD2 C -7.379 3.057 1.803 1.00 . A A . 24 PHE CD2 1 1
10 4022 1 1 24 PHE CE1 C -8.529 2.344 -0.588 1.00 . A A . 24 PHE CE1 1 1
10 4023 1 1 24 PHE CE2 C -6.590 2.568 0.779 1.00 . A A . 24 PHE CE2 1 1
10 4024 1 1 24 PHE CG C -8.739 3.192 1.636 1.00 . A A . 24 PHE CG 1 1
10 4025 1 1 24 PHE CZ C -7.167 2.214 -0.423 1.00 . A A . 24 PHE CZ 1 1
10 4026 1 1 24 PHE H H -9.404 5.203 0.577 1.00 . A A . 24 PHE H 1 1
10 4027 1 1 24 PHE HA H -10.713 5.560 3.122 1.00 . A A . 24 PHE HA 1 1
10 4028 1 1 24 PHE HB2 H -9.173 3.509 3.671 1.00 . A A . 24 PHE HB2 1 1
10 4029 1 1 24 PHE HB3 H -10.589 3.287 2.648 1.00 . A A . 24 PHE HB3 1 1
10 4030 1 1 24 PHE HD1 H -10.362 2.921 0.299 1.00 . A A . 24 PHE HD1 1 1
10 4031 1 1 24 PHE HD2 H -6.929 3.342 2.743 1.00 . A A . 24 PHE HD2 1 1
10 4032 1 1 24 PHE HE1 H -9.022 2.093 -1.515 1.00 . A A . 24 PHE HE1 1 1
10 4033 1 1 24 PHE HE2 H -5.524 2.469 0.920 1.00 . A A . 24 PHE HE2 1 1
10 4034 1 1 24 PHE HZ H -6.556 1.831 -1.229 1.00 . A A . 24 PHE HZ 1 1
10 4035 1 1 24 PHE N N -9.913 5.691 1.259 1.00 . A A . 24 PHE N 1 1
10 4036 1 1 24 PHE O O -8.492 5.972 4.521 1.00 . A A . 24 PHE O 1 1
10 4037 1 1 25 CYS C C -6.926 8.896 3.128 1.00 . A A . 25 CYS C 1 1
10 4038 1 1 25 CYS CA C -6.716 7.419 3.074 1.00 . A A . 25 CYS CA 1 1
10 4039 1 1 25 CYS CB C -5.439 7.091 2.311 1.00 . A A . 25 CYS CB 1 1
10 4040 1 1 25 CYS H H -8.051 6.830 1.573 1.00 . A A . 25 CYS H 1 1
10 4041 1 1 25 CYS HA H -6.596 7.065 4.086 1.00 . A A . 25 CYS HA 1 1
10 4042 1 1 25 CYS HB2 H -5.577 7.342 1.270 1.00 . A A . 25 CYS HB2 1 1
10 4043 1 1 25 CYS HB3 H -4.627 7.680 2.712 1.00 . A A . 25 CYS HB3 1 1
10 4044 1 1 25 CYS N N -7.857 6.734 2.530 1.00 . A A . 25 CYS N 1 1
10 4045 1 1 25 CYS O O -6.741 9.606 2.133 1.00 . A A . 25 CYS O 1 1
10 4046 1 1 25 CYS SG S -4.964 5.350 2.408 1.00 . A A . 25 CYS SG 1 1
10 4047 1 1 26 HIS C C -6.431 11.091 5.531 1.00 . A A . 26 HIS C 1 1
10 4048 1 1 26 HIS CA C -7.489 10.750 4.513 1.00 . A A . 26 HIS CA 1 1
10 4049 1 1 26 HIS CB C -8.878 11.134 5.024 1.00 . A A . 26 HIS CB 1 1
10 4050 1 1 26 HIS CD2 C -10.348 12.000 3.076 1.00 . A A . 26 HIS CD2 1 1
10 4051 1 1 26 HIS CE1 C -11.699 10.313 2.864 1.00 . A A . 26 HIS CE1 1 1
10 4052 1 1 26 HIS CG C -9.970 11.074 3.992 1.00 . A A . 26 HIS CG 1 1
10 4053 1 1 26 HIS H H -7.669 8.712 4.941 1.00 . A A . 26 HIS H 1 1
10 4054 1 1 26 HIS HA H -7.276 11.277 3.594 1.00 . A A . 26 HIS HA 1 1
10 4055 1 1 26 HIS HB2 H -9.142 10.447 5.814 1.00 . A A . 26 HIS HB2 1 1
10 4056 1 1 26 HIS HB3 H -8.846 12.133 5.429 1.00 . A A . 26 HIS HB3 1 1
10 4057 1 1 26 HIS HD1 H -10.846 9.165 4.336 1.00 . A A . 26 HIS HD1 1 1
10 4058 1 1 26 HIS HD2 H -9.876 12.960 2.925 1.00 . A A . 26 HIS HD2 1 1
10 4059 1 1 26 HIS HE1 H -12.495 9.661 2.534 1.00 . A A . 26 HIS HE1 1 1
10 4060 1 1 26 HIS N N -7.393 9.347 4.246 1.00 . A A . 26 HIS N 1 1
10 4061 1 1 26 HIS ND1 N -10.841 10.013 3.836 1.00 . A A . 26 HIS ND1 1 1
10 4062 1 1 26 HIS NE2 N -11.447 11.518 2.363 1.00 . A A . 26 HIS NE2 1 1
10 4063 1 1 26 HIS O O -6.599 10.827 6.729 1.00 . A A . 26 HIS O 1 1
10 4064 1 1 27 CYS C C -3.608 13.244 5.495 1.00 . A A . 27 CYS C 1 1
10 4065 1 1 27 CYS CA C -4.213 11.926 5.922 1.00 . A A . 27 CYS CA 1 1
10 4066 1 1 27 CYS CB C -3.154 10.817 5.812 1.00 . A A . 27 CYS CB 1 1
10 4067 1 1 27 CYS H H -5.285 11.872 4.119 1.00 . A A . 27 CYS H 1 1
10 4068 1 1 27 CYS HA H -4.557 11.990 6.942 1.00 . A A . 27 CYS HA 1 1
10 4069 1 1 27 CYS HB2 H -2.759 10.833 4.808 1.00 . A A . 27 CYS HB2 1 1
10 4070 1 1 27 CYS HB3 H -2.353 11.029 6.503 1.00 . A A . 27 CYS HB3 1 1
10 4071 1 1 27 CYS N N -5.342 11.631 5.070 1.00 . A A . 27 CYS N 1 1
10 4072 1 1 27 CYS O O -2.923 13.321 4.470 1.00 . A A . 27 CYS O 1 1
10 4073 1 1 27 CYS SG S -3.768 9.126 6.155 1.00 . A A . 27 CYS SG 1 1
10 4074 1 1 28 ARG C C -2.767 16.280 7.109 1.00 . A A . 28 ARG C 1 1
10 4075 1 1 28 ARG CA C -3.410 15.584 5.915 1.00 . A A . 28 ARG CA 1 1
10 4076 1 1 28 ARG CB C -4.514 16.415 5.191 1.00 . A A . 28 ARG CB 1 1
10 4077 1 1 28 ARG CD C -5.971 17.466 6.997 1.00 . A A . 28 ARG CD 1 1
10 4078 1 1 28 ARG CG C -5.905 16.480 5.850 1.00 . A A . 28 ARG CG 1 1
10 4079 1 1 28 ARG CZ C -5.520 19.888 7.339 1.00 . A A . 28 ARG CZ 1 1
10 4080 1 1 28 ARG H H -4.368 14.153 7.078 1.00 . A A . 28 ARG H 1 1
10 4081 1 1 28 ARG HA H -2.610 15.413 5.212 1.00 . A A . 28 ARG HA 1 1
10 4082 1 1 28 ARG HB2 H -4.158 17.431 5.131 1.00 . A A . 28 ARG HB2 1 1
10 4083 1 1 28 ARG HB3 H -4.629 16.035 4.187 1.00 . A A . 28 ARG HB3 1 1
10 4084 1 1 28 ARG HD2 H -6.978 17.479 7.387 1.00 . A A . 28 ARG HD2 1 1
10 4085 1 1 28 ARG HD3 H -5.285 17.153 7.770 1.00 . A A . 28 ARG HD3 1 1
10 4086 1 1 28 ARG HE H -5.407 18.898 5.596 1.00 . A A . 28 ARG HE 1 1
10 4087 1 1 28 ARG HG2 H -6.629 16.776 5.105 1.00 . A A . 28 ARG HG2 1 1
10 4088 1 1 28 ARG HG3 H -6.154 15.495 6.215 1.00 . A A . 28 ARG HG3 1 1
10 4089 1 1 28 ARG HH11 H -6.143 18.960 9.059 1.00 . A A . 28 ARG HH11 1 1
10 4090 1 1 28 ARG HH12 H -5.779 20.619 9.227 1.00 . A A . 28 ARG HH12 1 1
10 4091 1 1 28 ARG HH21 H -4.874 21.118 5.852 1.00 . A A . 28 ARG HH21 1 1
10 4092 1 1 28 ARG HH22 H -5.027 21.866 7.381 1.00 . A A . 28 ARG HH22 1 1
10 4093 1 1 28 ARG N N -3.868 14.268 6.242 1.00 . A A . 28 ARG N 1 1
10 4094 1 1 28 ARG NE N -5.610 18.815 6.557 1.00 . A A . 28 ARG NE 1 1
10 4095 1 1 28 ARG NH1 N -5.835 19.814 8.632 1.00 . A A . 28 ARG NH1 1 1
10 4096 1 1 28 ARG NH2 N -5.117 21.037 6.823 1.00 . A A . 28 ARG NH2 1 1
10 4097 1 1 28 ARG O O -3.403 16.516 8.123 1.00 . A A . 28 ARG O 1 1
10 4098 1 1 29 NH2 HN1 H -1.042 16.294 6.173 1.00 . A A . 29 NH2 HN1 1 1
10 4099 1 1 29 NH2 HN2 H -1.032 16.882 7.801 1.00 . A A . 29 NH2 HN2 1 1
10 4100 1 1 29 NH2 N N -1.489 16.507 7.019 1.00 . A A . 29 NH2 N 1 1
11 4101 1 1 1 HIS C C -0.239 -10.599 8.672 1.00 . A A . 1 HIS C 1 1
11 4102 1 1 1 HIS CA C -1.283 -11.418 7.953 1.00 . A A . 1 HIS CA 1 1
11 4103 1 1 1 HIS CB C -2.255 -12.078 8.969 1.00 . A A . 1 HIS CB 1 1
11 4104 1 1 1 HIS CD2 C -1.260 -14.267 9.977 1.00 . A A . 1 HIS CD2 1 1
11 4105 1 1 1 HIS CE1 C -0.765 -13.552 11.968 1.00 . A A . 1 HIS CE1 1 1
11 4106 1 1 1 HIS CG C -1.612 -12.958 10.024 1.00 . A A . 1 HIS CG 1 1
11 4107 1 1 1 HIS H1 H -0.018 -13.047 7.739 1.00 . A A . 1 HIS H1 1 1
11 4108 1 1 1 HIS H2 H 0.062 -11.934 6.510 1.00 . A A . 1 HIS H2 1 1
11 4109 1 1 1 HIS H3 H -1.247 -12.997 6.573 1.00 . A A . 1 HIS H3 1 1
11 4110 1 1 1 HIS HA H -1.833 -10.768 7.287 1.00 . A A . 1 HIS HA 1 1
11 4111 1 1 1 HIS HB2 H -2.800 -11.302 9.483 1.00 . A A . 1 HIS HB2 1 1
11 4112 1 1 1 HIS HB3 H -2.961 -12.682 8.421 1.00 . A A . 1 HIS HB3 1 1
11 4113 1 1 1 HIS HD1 H -1.421 -11.621 11.667 1.00 . A A . 1 HIS HD1 1 1
11 4114 1 1 1 HIS HD2 H -1.377 -14.926 9.128 1.00 . A A . 1 HIS HD2 1 1
11 4115 1 1 1 HIS HE1 H -0.420 -13.498 12.991 1.00 . A A . 1 HIS HE1 1 1
11 4116 1 1 1 HIS N N -0.597 -12.422 7.144 1.00 . A A . 1 HIS N 1 1
11 4117 1 1 1 HIS ND1 N -1.290 -12.525 11.297 1.00 . A A . 1 HIS ND1 1 1
11 4118 1 1 1 HIS NE2 N -0.724 -14.642 11.209 1.00 . A A . 1 HIS NE2 1 1
11 4119 1 1 1 HIS O O 0.948 -10.892 8.556 1.00 . A A . 1 HIS O 1 1
11 4120 1 1 2 GLY C C -0.108 -7.368 10.181 1.00 . A A . 2 GLY C 1 1
11 4121 1 1 2 GLY CA C 0.277 -8.810 10.132 1.00 . A A . 2 GLY CA 1 1
11 4122 1 1 2 GLY H H -1.604 -9.348 9.435 1.00 . A A . 2 GLY H 1 1
11 4123 1 1 2 GLY HA2 H 0.318 -9.197 11.137 1.00 . A A . 2 GLY HA2 1 1
11 4124 1 1 2 GLY HA3 H 1.253 -8.904 9.680 1.00 . A A . 2 GLY HA3 1 1
11 4125 1 1 2 GLY N N -0.654 -9.591 9.392 1.00 . A A . 2 GLY N 1 1
11 4126 1 1 2 GLY O O -1.292 -7.038 10.294 1.00 . A A . 2 GLY O 1 1
11 4127 1 1 3 GLU C C 0.363 -4.553 8.752 1.00 . A A . 3 GLU C 1 1
11 4128 1 1 3 GLU CA C 0.659 -5.082 10.129 1.00 . A A . 3 GLU CA 1 1
11 4129 1 1 3 GLU CB C 1.880 -4.386 10.688 1.00 . A A . 3 GLU CB 1 1
11 4130 1 1 3 GLU CD C 3.496 -4.148 12.558 1.00 . A A . 3 GLU CD 1 1
11 4131 1 1 3 GLU CG C 2.358 -4.939 12.009 1.00 . A A . 3 GLU CG 1 1
11 4132 1 1 3 GLU H H 1.780 -6.859 9.935 1.00 . A A . 3 GLU H 1 1
11 4133 1 1 3 GLU HA H -0.186 -4.894 10.764 1.00 . A A . 3 GLU HA 1 1
11 4134 1 1 3 GLU HB2 H 2.685 -4.476 9.974 1.00 . A A . 3 GLU HB2 1 1
11 4135 1 1 3 GLU HB3 H 1.651 -3.339 10.823 1.00 . A A . 3 GLU HB3 1 1
11 4136 1 1 3 GLU HG2 H 1.543 -4.924 12.717 1.00 . A A . 3 GLU HG2 1 1
11 4137 1 1 3 GLU HG3 H 2.685 -5.957 11.856 1.00 . A A . 3 GLU HG3 1 1
11 4138 1 1 3 GLU N N 0.871 -6.513 10.070 1.00 . A A . 3 GLU N 1 1
11 4139 1 1 3 GLU O O -0.338 -3.552 8.580 1.00 . A A . 3 GLU O 1 1
11 4140 1 1 3 GLU OE1 O 4.651 -4.345 12.109 1.00 . A A . 3 GLU OE1 1 1
11 4141 1 1 3 GLU OE2 O 3.260 -3.296 13.430 1.00 . A A . 3 GLU OE2 1 1
11 4142 1 1 4 GLY C C 0.260 -6.092 5.639 1.00 . A A . 4 GLY C 1 1
11 4143 1 1 4 GLY CA C 0.711 -4.898 6.423 1.00 . A A . 4 GLY CA 1 1
11 4144 1 1 4 GLY H H 1.359 -6.060 8.052 1.00 . A A . 4 GLY H 1 1
11 4145 1 1 4 GLY HA2 H -0.017 -4.107 6.339 1.00 . A A . 4 GLY HA2 1 1
11 4146 1 1 4 GLY HA3 H 1.657 -4.560 6.028 1.00 . A A . 4 GLY HA3 1 1
11 4147 1 1 4 GLY N N 0.871 -5.249 7.797 1.00 . A A . 4 GLY N 1 1
11 4148 1 1 4 GLY O O 1.083 -6.897 5.198 1.00 . A A . 4 GLY O 1 1
11 4149 1 1 5 THR C C -1.310 -7.264 3.292 1.00 . A A . 5 THR C 1 1
11 4150 1 1 5 THR CA C -1.626 -7.349 4.785 1.00 . A A . 5 THR CA 1 1
11 4151 1 1 5 THR CB C -3.157 -7.337 4.972 1.00 . A A . 5 THR CB 1 1
11 4152 1 1 5 THR CG2 C -3.812 -8.566 4.334 1.00 . A A . 5 THR CG2 1 1
11 4153 1 1 5 THR H H -1.635 -5.565 5.897 1.00 . A A . 5 THR H 1 1
11 4154 1 1 5 THR HA H -1.239 -8.271 5.192 1.00 . A A . 5 THR HA 1 1
11 4155 1 1 5 THR HB H -3.544 -6.444 4.502 1.00 . A A . 5 THR HB 1 1
11 4156 1 1 5 THR HG1 H -3.939 -6.462 6.511 1.00 . A A . 5 THR HG1 1 1
11 4157 1 1 5 THR HG21 H -3.418 -9.464 4.786 1.00 . A A . 5 THR HG21 1 1
11 4158 1 1 5 THR HG22 H -3.596 -8.573 3.273 1.00 . A A . 5 THR HG22 1 1
11 4159 1 1 5 THR HG23 H -4.881 -8.525 4.478 1.00 . A A . 5 THR HG23 1 1
11 4160 1 1 5 THR N N -1.036 -6.234 5.501 1.00 . A A . 5 THR N 1 1
11 4161 1 1 5 THR O O -1.119 -8.281 2.620 1.00 . A A . 5 THR O 1 1
11 4162 1 1 5 THR OG1 O -3.467 -7.295 6.375 1.00 . A A . 5 THR OG1 1 1
11 4163 1 1 6 PHE C C -0.021 -4.774 1.199 1.00 . A A . 6 PHE C 1 1
11 4164 1 1 6 PHE CA C -1.033 -5.879 1.401 1.00 . A A . 6 PHE CA 1 1
11 4165 1 1 6 PHE CB C -2.369 -5.507 0.773 1.00 . A A . 6 PHE CB 1 1
11 4166 1 1 6 PHE CD1 C -2.706 -7.001 -1.175 1.00 . A A . 6 PHE CD1 1 1
11 4167 1 1 6 PHE CD2 C -2.278 -4.703 -1.598 1.00 . A A . 6 PHE CD2 1 1
11 4168 1 1 6 PHE CE1 C -2.791 -7.246 -2.518 1.00 . A A . 6 PHE CE1 1 1
11 4169 1 1 6 PHE CE2 C -2.361 -4.934 -2.956 1.00 . A A . 6 PHE CE2 1 1
11 4170 1 1 6 PHE CG C -2.449 -5.735 -0.698 1.00 . A A . 6 PHE CG 1 1
11 4171 1 1 6 PHE CZ C -2.619 -6.212 -3.420 1.00 . A A . 6 PHE CZ 1 1
11 4172 1 1 6 PHE H H -1.271 -5.288 3.381 1.00 . A A . 6 PHE H 1 1
11 4173 1 1 6 PHE HA H -0.680 -6.798 0.959 1.00 . A A . 6 PHE HA 1 1
11 4174 1 1 6 PHE HB2 H -3.151 -6.088 1.241 1.00 . A A . 6 PHE HB2 1 1
11 4175 1 1 6 PHE HB3 H -2.548 -4.459 0.960 1.00 . A A . 6 PHE HB3 1 1
11 4176 1 1 6 PHE HD1 H -2.840 -7.812 -0.474 1.00 . A A . 6 PHE HD1 1 1
11 4177 1 1 6 PHE HD2 H -2.077 -3.709 -1.227 1.00 . A A . 6 PHE HD2 1 1
11 4178 1 1 6 PHE HE1 H -2.995 -8.255 -2.844 1.00 . A A . 6 PHE HE1 1 1
11 4179 1 1 6 PHE HE2 H -2.227 -4.121 -3.653 1.00 . A A . 6 PHE HE2 1 1
11 4180 1 1 6 PHE HZ H -2.686 -6.399 -4.482 1.00 . A A . 6 PHE HZ 1 1
11 4181 1 1 6 PHE N N -1.226 -6.071 2.793 1.00 . A A . 6 PHE N 1 1
11 4182 1 1 6 PHE O O 0.086 -3.866 2.044 1.00 . A A . 6 PHE O 1 1
11 4183 1 1 7 THR C C 1.170 -2.487 -0.270 1.00 . A A . 7 THR C 1 1
11 4184 1 1 7 THR CA C 1.749 -3.910 -0.256 1.00 . A A . 7 THR CA 1 1
11 4185 1 1 7 THR CB C 2.262 -4.271 -1.651 1.00 . A A . 7 THR CB 1 1
11 4186 1 1 7 THR CG2 C 3.543 -3.516 -1.975 1.00 . A A . 7 THR CG2 1 1
11 4187 1 1 7 THR H H 0.640 -5.647 -0.480 1.00 . A A . 7 THR H 1 1
11 4188 1 1 7 THR HA H 2.570 -3.974 0.441 1.00 . A A . 7 THR HA 1 1
11 4189 1 1 7 THR HB H 1.501 -4.026 -2.379 1.00 . A A . 7 THR HB 1 1
11 4190 1 1 7 THR HG1 H 3.176 -5.882 -1.009 1.00 . A A . 7 THR HG1 1 1
11 4191 1 1 7 THR HG21 H 3.343 -2.456 -1.934 1.00 . A A . 7 THR HG21 1 1
11 4192 1 1 7 THR HG22 H 3.879 -3.785 -2.965 1.00 . A A . 7 THR HG22 1 1
11 4193 1 1 7 THR HG23 H 4.302 -3.770 -1.251 1.00 . A A . 7 THR HG23 1 1
11 4194 1 1 7 THR N N 0.732 -4.871 0.114 1.00 . A A . 7 THR N 1 1
11 4195 1 1 7 THR O O 1.716 -1.574 0.350 1.00 . A A . 7 THR O 1 1
11 4196 1 1 7 THR OG1 O 2.516 -5.683 -1.684 1.00 . A A . 7 THR OG1 1 1
11 4197 1 1 8 SER C C -1.375 -0.891 0.331 1.00 . A A . 8 SER C 1 1
11 4198 1 1 8 SER CA C -0.623 -1.066 -0.988 1.00 . A A . 8 SER CA 1 1
11 4199 1 1 8 SER CB C -1.584 -1.040 -2.175 1.00 . A A . 8 SER CB 1 1
11 4200 1 1 8 SER H H -0.320 -3.067 -1.453 1.00 . A A . 8 SER H 1 1
11 4201 1 1 8 SER HA H 0.108 -0.279 -1.096 1.00 . A A . 8 SER HA 1 1
11 4202 1 1 8 SER HB2 H -2.403 -1.722 -2.000 1.00 . A A . 8 SER HB2 1 1
11 4203 1 1 8 SER HB3 H -1.968 -0.039 -2.299 1.00 . A A . 8 SER HB3 1 1
11 4204 1 1 8 SER HG H -0.374 -0.666 -3.662 1.00 . A A . 8 SER HG 1 1
11 4205 1 1 8 SER N N 0.061 -2.320 -0.953 1.00 . A A . 8 SER N 1 1
11 4206 1 1 8 SER O O -2.450 -1.471 0.538 1.00 . A A . 8 SER O 1 1
11 4207 1 1 8 SER OG O -0.906 -1.421 -3.375 1.00 . A A . 8 SER OG 1 1
11 4208 1 1 9 ASP C C -1.780 1.466 2.650 1.00 . A A . 9 ASP C 1 1
11 4209 1 1 9 ASP CA C -1.331 0.047 2.550 1.00 . A A . 9 ASP CA 1 1
11 4210 1 1 9 ASP CB C -0.300 -0.205 3.630 1.00 . A A . 9 ASP CB 1 1
11 4211 1 1 9 ASP CG C -0.895 -0.119 5.019 1.00 . A A . 9 ASP CG 1 1
11 4212 1 1 9 ASP H H 0.108 0.214 1.024 1.00 . A A . 9 ASP H 1 1
11 4213 1 1 9 ASP HA H -2.161 -0.627 2.690 1.00 . A A . 9 ASP HA 1 1
11 4214 1 1 9 ASP HB2 H 0.168 -1.166 3.472 1.00 . A A . 9 ASP HB2 1 1
11 4215 1 1 9 ASP HB3 H 0.430 0.585 3.533 1.00 . A A . 9 ASP HB3 1 1
11 4216 1 1 9 ASP N N -0.763 -0.179 1.241 1.00 . A A . 9 ASP N 1 1
11 4217 1 1 9 ASP O O -0.989 2.367 2.404 1.00 . A A . 9 ASP O 1 1
11 4218 1 1 9 ASP OD1 O -1.363 -1.137 5.533 1.00 . A A . 9 ASP OD1 1 1
11 4219 1 1 9 ASP OD2 O -0.930 0.979 5.604 1.00 . A A . 9 ASP OD2 1 1
11 4220 1 1 10 CYS C C -2.794 3.949 3.978 1.00 . A A . 10 CYS C 1 1
11 4221 1 1 10 CYS CA C -3.640 2.972 3.145 1.00 . A A . 10 CYS CA 1 1
11 4222 1 1 10 CYS CB C -5.044 2.829 3.753 1.00 . A A . 10 CYS CB 1 1
11 4223 1 1 10 CYS H H -3.565 0.875 3.243 1.00 . A A . 10 CYS H 1 1
11 4224 1 1 10 CYS HA H -3.744 3.372 2.148 1.00 . A A . 10 CYS HA 1 1
11 4225 1 1 10 CYS HB2 H -5.622 2.144 3.150 1.00 . A A . 10 CYS HB2 1 1
11 4226 1 1 10 CYS HB3 H -4.954 2.428 4.752 1.00 . A A . 10 CYS HB3 1 1
11 4227 1 1 10 CYS N N -3.015 1.659 3.033 1.00 . A A . 10 CYS N 1 1
11 4228 1 1 10 CYS O O -2.572 5.102 3.573 1.00 . A A . 10 CYS O 1 1
11 4229 1 1 10 CYS SG S -5.979 4.383 3.856 1.00 . A A . 10 CYS SG 1 1
11 4230 1 1 11 SER C C -0.109 4.568 5.355 1.00 . A A . 11 SER C 1 1
11 4231 1 1 11 SER CA C -1.491 4.325 5.953 1.00 . A A . 11 SER CA 1 1
11 4232 1 1 11 SER CB C -1.421 3.750 7.379 1.00 . A A . 11 SER CB 1 1
11 4233 1 1 11 SER H H -2.327 2.520 5.318 1.00 . A A . 11 SER H 1 1
11 4234 1 1 11 SER HA H -2.008 5.268 5.972 1.00 . A A . 11 SER HA 1 1
11 4235 1 1 11 SER HB2 H -2.415 3.489 7.711 1.00 . A A . 11 SER HB2 1 1
11 4236 1 1 11 SER HB3 H -0.803 2.866 7.362 1.00 . A A . 11 SER HB3 1 1
11 4237 1 1 11 SER HG H -0.138 4.245 8.766 1.00 . A A . 11 SER HG 1 1
11 4238 1 1 11 SER N N -2.250 3.472 5.085 1.00 . A A . 11 SER N 1 1
11 4239 1 1 11 SER O O 0.456 5.656 5.500 1.00 . A A . 11 SER O 1 1
11 4240 1 1 11 SER OG O -0.864 4.681 8.305 1.00 . A A . 11 SER OG 1 1
11 4241 1 1 12 LYS C C 1.591 4.782 2.879 1.00 . A A . 12 LYS C 1 1
11 4242 1 1 12 LYS CA C 1.687 3.720 3.960 1.00 . A A . 12 LYS CA 1 1
11 4243 1 1 12 LYS CB C 2.115 2.412 3.322 1.00 . A A . 12 LYS CB 1 1
11 4244 1 1 12 LYS CD C 3.811 1.188 1.954 1.00 . A A . 12 LYS CD 1 1
11 4245 1 1 12 LYS CE C 3.048 1.123 0.633 1.00 . A A . 12 LYS CE 1 1
11 4246 1 1 12 LYS CG C 3.509 2.453 2.719 1.00 . A A . 12 LYS CG 1 1
11 4247 1 1 12 LYS H H -0.119 2.755 4.537 1.00 . A A . 12 LYS H 1 1
11 4248 1 1 12 LYS HA H 2.430 4.015 4.687 1.00 . A A . 12 LYS HA 1 1
11 4249 1 1 12 LYS HB2 H 2.098 1.641 4.078 1.00 . A A . 12 LYS HB2 1 1
11 4250 1 1 12 LYS HB3 H 1.410 2.170 2.542 1.00 . A A . 12 LYS HB3 1 1
11 4251 1 1 12 LYS HD2 H 4.871 1.118 1.770 1.00 . A A . 12 LYS HD2 1 1
11 4252 1 1 12 LYS HD3 H 3.483 0.372 2.583 1.00 . A A . 12 LYS HD3 1 1
11 4253 1 1 12 LYS HE2 H 3.214 0.152 0.191 1.00 . A A . 12 LYS HE2 1 1
11 4254 1 1 12 LYS HE3 H 1.993 1.240 0.825 1.00 . A A . 12 LYS HE3 1 1
11 4255 1 1 12 LYS HG2 H 3.578 3.295 2.046 1.00 . A A . 12 LYS HG2 1 1
11 4256 1 1 12 LYS HG3 H 4.230 2.566 3.516 1.00 . A A . 12 LYS HG3 1 1
11 4257 1 1 12 LYS HZ1 H 3.419 3.142 -0.008 1.00 . A A . 12 LYS HZ1 1 1
11 4258 1 1 12 LYS HZ2 H 2.881 2.095 -1.184 1.00 . A A . 12 LYS HZ2 1 1
11 4259 1 1 12 LYS HZ3 H 4.452 2.000 -0.665 1.00 . A A . 12 LYS HZ3 1 1
11 4260 1 1 12 LYS N N 0.401 3.586 4.623 1.00 . A A . 12 LYS N 1 1
11 4261 1 1 12 LYS NZ N 3.479 2.150 -0.337 1.00 . A A . 12 LYS NZ 1 1
11 4262 1 1 12 LYS O O 2.483 5.620 2.740 1.00 . A A . 12 LYS O 1 1
11 4263 1 1 13 GLN C C 0.184 7.117 1.624 1.00 . A A . 13 GLN C 1 1
11 4264 1 1 13 GLN CA C 0.250 5.707 1.063 1.00 . A A . 13 GLN CA 1 1
11 4265 1 1 13 GLN CB C -1.058 5.396 0.313 1.00 . A A . 13 GLN CB 1 1
11 4266 1 1 13 GLN CD C -0.142 3.276 -0.904 1.00 . A A . 13 GLN CD 1 1
11 4267 1 1 13 GLN CG C -1.281 3.936 -0.128 1.00 . A A . 13 GLN CG 1 1
11 4268 1 1 13 GLN H H -0.222 4.097 2.326 1.00 . A A . 13 GLN H 1 1
11 4269 1 1 13 GLN HA H 1.081 5.635 0.376 1.00 . A A . 13 GLN HA 1 1
11 4270 1 1 13 GLN HB2 H -1.878 5.634 0.973 1.00 . A A . 13 GLN HB2 1 1
11 4271 1 1 13 GLN HB3 H -1.117 6.027 -0.562 1.00 . A A . 13 GLN HB3 1 1
11 4272 1 1 13 GLN HE21 H -1.442 2.191 -1.904 1.00 . A A . 13 GLN HE21 1 1
11 4273 1 1 13 GLN HE22 H 0.229 1.945 -2.289 1.00 . A A . 13 GLN HE22 1 1
11 4274 1 1 13 GLN HG2 H -1.456 3.340 0.756 1.00 . A A . 13 GLN HG2 1 1
11 4275 1 1 13 GLN HG3 H -2.173 3.910 -0.738 1.00 . A A . 13 GLN HG3 1 1
11 4276 1 1 13 GLN N N 0.472 4.770 2.145 1.00 . A A . 13 GLN N 1 1
11 4277 1 1 13 GLN NE2 N -0.487 2.383 -1.783 1.00 . A A . 13 GLN NE2 1 1
11 4278 1 1 13 GLN O O 0.628 8.078 1.008 1.00 . A A . 13 GLN O 1 1
11 4279 1 1 13 GLN OE1 O 1.024 3.560 -0.712 1.00 . A A . 13 GLN OE1 1 1
11 4280 1 1 14 CYS C C 0.866 8.946 4.076 1.00 . A A . 14 CYS C 1 1
11 4281 1 1 14 CYS CA C -0.451 8.500 3.479 1.00 . A A . 14 CYS CA 1 1
11 4282 1 1 14 CYS CB C -1.555 8.484 4.504 1.00 . A A . 14 CYS CB 1 1
11 4283 1 1 14 CYS H H -0.719 6.428 3.243 1.00 . A A . 14 CYS H 1 1
11 4284 1 1 14 CYS HA H -0.714 9.220 2.717 1.00 . A A . 14 CYS HA 1 1
11 4285 1 1 14 CYS HB2 H -1.448 7.618 5.139 1.00 . A A . 14 CYS HB2 1 1
11 4286 1 1 14 CYS HB3 H -1.488 9.386 5.094 1.00 . A A . 14 CYS HB3 1 1
11 4287 1 1 14 CYS N N -0.353 7.229 2.807 1.00 . A A . 14 CYS N 1 1
11 4288 1 1 14 CYS O O 1.101 10.142 4.245 1.00 . A A . 14 CYS O 1 1
11 4289 1 1 14 CYS SG S -3.201 8.439 3.740 1.00 . A A . 14 CYS SG 1 1
11 4290 1 1 15 GLU C C 3.885 8.880 3.747 1.00 . A A . 15 GLU C 1 1
11 4291 1 1 15 GLU CA C 3.036 8.288 4.875 1.00 . A A . 15 GLU CA 1 1
11 4292 1 1 15 GLU CB C 3.652 6.991 5.394 1.00 . A A . 15 GLU CB 1 1
11 4293 1 1 15 GLU CD C 4.693 7.927 7.465 1.00 . A A . 15 GLU CD 1 1
11 4294 1 1 15 GLU CG C 4.917 7.168 6.183 1.00 . A A . 15 GLU CG 1 1
11 4295 1 1 15 GLU H H 1.498 7.058 4.211 1.00 . A A . 15 GLU H 1 1
11 4296 1 1 15 GLU HA H 2.942 8.998 5.683 1.00 . A A . 15 GLU HA 1 1
11 4297 1 1 15 GLU HB2 H 2.931 6.495 6.026 1.00 . A A . 15 GLU HB2 1 1
11 4298 1 1 15 GLU HB3 H 3.863 6.353 4.548 1.00 . A A . 15 GLU HB3 1 1
11 4299 1 1 15 GLU HG2 H 5.310 6.190 6.413 1.00 . A A . 15 GLU HG2 1 1
11 4300 1 1 15 GLU HG3 H 5.622 7.711 5.571 1.00 . A A . 15 GLU HG3 1 1
11 4301 1 1 15 GLU N N 1.734 8.001 4.345 1.00 . A A . 15 GLU N 1 1
11 4302 1 1 15 GLU O O 4.721 9.765 3.959 1.00 . A A . 15 GLU O 1 1
11 4303 1 1 15 GLU OE1 O 4.319 7.309 8.473 1.00 . A A . 15 GLU OE1 1 1
11 4304 1 1 15 GLU OE2 O 4.909 9.146 7.493 1.00 . A A . 15 GLU OE2 1 1
11 4305 1 1 16 GLU C C 3.629 10.151 0.832 1.00 . A A . 16 GLU C 1 1
11 4306 1 1 16 GLU CA C 4.290 8.873 1.348 1.00 . A A . 16 GLU CA 1 1
11 4307 1 1 16 GLU CB C 4.252 7.791 0.282 1.00 . A A . 16 GLU CB 1 1
11 4308 1 1 16 GLU CD C 4.840 5.435 -0.330 1.00 . A A . 16 GLU CD 1 1
11 4309 1 1 16 GLU CG C 4.910 6.502 0.715 1.00 . A A . 16 GLU CG 1 1
11 4310 1 1 16 GLU H H 2.955 7.685 2.471 1.00 . A A . 16 GLU H 1 1
11 4311 1 1 16 GLU HA H 5.317 9.084 1.601 1.00 . A A . 16 GLU HA 1 1
11 4312 1 1 16 GLU HB2 H 3.221 7.577 0.042 1.00 . A A . 16 GLU HB2 1 1
11 4313 1 1 16 GLU HB3 H 4.754 8.147 -0.604 1.00 . A A . 16 GLU HB3 1 1
11 4314 1 1 16 GLU HG2 H 5.949 6.696 0.936 1.00 . A A . 16 GLU HG2 1 1
11 4315 1 1 16 GLU HG3 H 4.414 6.147 1.607 1.00 . A A . 16 GLU HG3 1 1
11 4316 1 1 16 GLU N N 3.619 8.404 2.545 1.00 . A A . 16 GLU N 1 1
11 4317 1 1 16 GLU O O 4.208 10.888 0.044 1.00 . A A . 16 GLU O 1 1
11 4318 1 1 16 GLU OE1 O 3.835 4.733 -0.404 1.00 . A A . 16 GLU OE1 1 1
11 4319 1 1 16 GLU OE2 O 5.816 5.261 -1.085 1.00 . A A . 16 GLU OE2 1 1
11 4320 1 1 17 GLY C C 1.001 11.422 -0.433 1.00 . A A . 17 GLY C 1 1
11 4321 1 1 17 GLY CA C 1.691 11.585 0.898 1.00 . A A . 17 GLY CA 1 1
11 4322 1 1 17 GLY H H 2.006 9.728 1.874 1.00 . A A . 17 GLY H 1 1
11 4323 1 1 17 GLY HA2 H 0.950 11.803 1.651 1.00 . A A . 17 GLY HA2 1 1
11 4324 1 1 17 GLY HA3 H 2.385 12.410 0.834 1.00 . A A . 17 GLY HA3 1 1
11 4325 1 1 17 GLY N N 2.412 10.391 1.280 1.00 . A A . 17 GLY N 1 1
11 4326 1 1 17 GLY O O 1.081 12.293 -1.303 1.00 . A A . 17 GLY O 1 1
11 4327 1 1 18 ILE C C -1.835 10.402 -1.693 1.00 . A A . 18 ILE C 1 1
11 4328 1 1 18 ILE CA C -0.347 10.045 -1.852 1.00 . A A . 18 ILE CA 1 1
11 4329 1 1 18 ILE CB C -0.184 8.563 -2.343 1.00 . A A . 18 ILE CB 1 1
11 4330 1 1 18 ILE CD1 C 1.529 6.710 -2.727 1.00 . A A . 18 ILE CD1 1 1
11 4331 1 1 18 ILE CG1 C 1.291 8.154 -2.338 1.00 . A A . 18 ILE CG1 1 1
11 4332 1 1 18 ILE CG2 C -0.747 8.398 -3.754 1.00 . A A . 18 ILE CG2 1 1
11 4333 1 1 18 ILE H H 0.374 9.611 0.087 1.00 . A A . 18 ILE H 1 1
11 4334 1 1 18 ILE HA H 0.074 10.707 -2.594 1.00 . A A . 18 ILE HA 1 1
11 4335 1 1 18 ILE HB H -0.730 7.915 -1.675 1.00 . A A . 18 ILE HB 1 1
11 4336 1 1 18 ILE HD11 H 2.585 6.494 -2.702 1.00 . A A . 18 ILE HD11 1 1
11 4337 1 1 18 ILE HD12 H 1.148 6.551 -3.725 1.00 . A A . 18 ILE HD12 1 1
11 4338 1 1 18 ILE HD13 H 1.005 6.065 -2.038 1.00 . A A . 18 ILE HD13 1 1
11 4339 1 1 18 ILE HG12 H 1.828 8.772 -3.041 1.00 . A A . 18 ILE HG12 1 1
11 4340 1 1 18 ILE HG13 H 1.686 8.302 -1.344 1.00 . A A . 18 ILE HG13 1 1
11 4341 1 1 18 ILE HG21 H -0.541 7.397 -4.101 1.00 . A A . 18 ILE HG21 1 1
11 4342 1 1 18 ILE HG22 H -0.295 9.117 -4.422 1.00 . A A . 18 ILE HG22 1 1
11 4343 1 1 18 ILE HG23 H -1.815 8.548 -3.736 1.00 . A A . 18 ILE HG23 1 1
11 4344 1 1 18 ILE N N 0.356 10.295 -0.620 1.00 . A A . 18 ILE N 1 1
11 4345 1 1 18 ILE O O -2.237 11.546 -1.921 1.00 . A A . 18 ILE O 1 1
11 4346 1 1 19 GLY C C -4.838 9.543 -2.438 1.00 . A A . 19 GLY C 1 1
11 4347 1 1 19 GLY CA C -4.094 9.649 -1.102 1.00 . A A . 19 GLY CA 1 1
11 4348 1 1 19 GLY H H -2.264 8.565 -1.014 1.00 . A A . 19 GLY H 1 1
11 4349 1 1 19 GLY HA2 H -4.488 8.909 -0.421 1.00 . A A . 19 GLY HA2 1 1
11 4350 1 1 19 GLY HA3 H -4.260 10.631 -0.687 1.00 . A A . 19 GLY HA3 1 1
11 4351 1 1 19 GLY N N -2.644 9.435 -1.253 1.00 . A A . 19 GLY N 1 1
11 4352 1 1 19 GLY O O -6.073 9.457 -2.482 1.00 . A A . 19 GLY O 1 1
11 4353 1 1 20 HIS C C -5.202 8.118 -5.143 1.00 . A A . 20 HIS C 1 1
11 4354 1 1 20 HIS CA C -4.558 9.460 -4.865 1.00 . A A . 20 HIS CA 1 1
11 4355 1 1 20 HIS CB C -3.387 9.723 -5.828 1.00 . A A . 20 HIS CB 1 1
11 4356 1 1 20 HIS CD2 C -4.093 9.099 -8.249 1.00 . A A . 20 HIS CD2 1 1
11 4357 1 1 20 HIS CE1 C -4.079 11.079 -9.135 1.00 . A A . 20 HIS CE1 1 1
11 4358 1 1 20 HIS CG C -3.758 9.968 -7.263 1.00 . A A . 20 HIS CG 1 1
11 4359 1 1 20 HIS H H -3.104 9.505 -3.345 1.00 . A A . 20 HIS H 1 1
11 4360 1 1 20 HIS HA H -5.294 10.234 -4.985 1.00 . A A . 20 HIS HA 1 1
11 4361 1 1 20 HIS HB2 H -2.843 10.589 -5.484 1.00 . A A . 20 HIS HB2 1 1
11 4362 1 1 20 HIS HB3 H -2.724 8.871 -5.798 1.00 . A A . 20 HIS HB3 1 1
11 4363 1 1 20 HIS HD1 H -3.548 12.070 -7.399 1.00 . A A . 20 HIS HD1 1 1
11 4364 1 1 20 HIS HD2 H -4.187 8.027 -8.142 1.00 . A A . 20 HIS HD2 1 1
11 4365 1 1 20 HIS HE1 H -4.153 11.898 -9.838 1.00 . A A . 20 HIS HE1 1 1
11 4366 1 1 20 HIS N N -4.068 9.500 -3.501 1.00 . A A . 20 HIS N 1 1
11 4367 1 1 20 HIS ND1 N -3.755 11.216 -7.847 1.00 . A A . 20 HIS ND1 1 1
11 4368 1 1 20 HIS NE2 N -4.295 9.808 -9.431 1.00 . A A . 20 HIS NE2 1 1
11 4369 1 1 20 HIS O O -4.524 7.102 -5.136 1.00 . A A . 20 HIS O 1 1
11 4370 1 1 21 LYS C C -7.619 6.203 -4.342 1.00 . A A . 21 LYS C 1 1
11 4371 1 1 21 LYS CA C -7.345 6.953 -5.608 1.00 . A A . 21 LYS CA 1 1
11 4372 1 1 21 LYS CB C -6.809 6.027 -6.719 1.00 . A A . 21 LYS CB 1 1
11 4373 1 1 21 LYS CD C -8.646 6.340 -8.388 1.00 . A A . 21 LYS CD 1 1
11 4374 1 1 21 LYS CE C -9.038 6.901 -9.738 1.00 . A A . 21 LYS CE 1 1
11 4375 1 1 21 LYS CG C -7.151 6.487 -8.122 1.00 . A A . 21 LYS CG 1 1
11 4376 1 1 21 LYS H H -6.953 9.019 -5.410 1.00 . A A . 21 LYS H 1 1
11 4377 1 1 21 LYS HA H -8.304 7.330 -5.919 1.00 . A A . 21 LYS HA 1 1
11 4378 1 1 21 LYS HB2 H -5.733 5.973 -6.633 1.00 . A A . 21 LYS HB2 1 1
11 4379 1 1 21 LYS HB3 H -7.220 5.040 -6.572 1.00 . A A . 21 LYS HB3 1 1
11 4380 1 1 21 LYS HD2 H -8.902 5.292 -8.368 1.00 . A A . 21 LYS HD2 1 1
11 4381 1 1 21 LYS HD3 H -9.205 6.854 -7.621 1.00 . A A . 21 LYS HD3 1 1
11 4382 1 1 21 LYS HE2 H -8.428 6.434 -10.495 1.00 . A A . 21 LYS HE2 1 1
11 4383 1 1 21 LYS HE3 H -10.079 6.679 -9.923 1.00 . A A . 21 LYS HE3 1 1
11 4384 1 1 21 LYS HG2 H -6.867 7.522 -8.234 1.00 . A A . 21 LYS HG2 1 1
11 4385 1 1 21 LYS HG3 H -6.610 5.880 -8.833 1.00 . A A . 21 LYS HG3 1 1
11 4386 1 1 21 LYS HZ1 H -9.153 8.730 -10.713 1.00 . A A . 21 LYS HZ1 1 1
11 4387 1 1 21 LYS HZ2 H -7.834 8.609 -9.670 1.00 . A A . 21 LYS HZ2 1 1
11 4388 1 1 21 LYS HZ3 H -9.380 8.833 -9.054 1.00 . A A . 21 LYS HZ3 1 1
11 4389 1 1 21 LYS N N -6.513 8.144 -5.383 1.00 . A A . 21 LYS N 1 1
11 4390 1 1 21 LYS NZ N -8.835 8.356 -9.800 1.00 . A A . 21 LYS NZ 1 1
11 4391 1 1 21 LYS O O -8.126 5.084 -4.370 1.00 . A A . 21 LYS O 1 1
11 4392 1 1 22 TYR C C -8.527 7.024 -1.130 1.00 . A A . 22 TYR C 1 1
11 4393 1 1 22 TYR CA C -7.561 6.177 -1.953 1.00 . A A . 22 TYR CA 1 1
11 4394 1 1 22 TYR CB C -6.229 5.972 -1.196 1.00 . A A . 22 TYR CB 1 1
11 4395 1 1 22 TYR CD1 C -5.298 4.422 -2.965 1.00 . A A . 22 TYR CD1 1 1
11 4396 1 1 22 TYR CD2 C -3.836 6.023 -2.001 1.00 . A A . 22 TYR CD2 1 1
11 4397 1 1 22 TYR CE1 C -4.296 3.986 -3.781 1.00 . A A . 22 TYR CE1 1 1
11 4398 1 1 22 TYR CE2 C -2.822 5.593 -2.824 1.00 . A A . 22 TYR CE2 1 1
11 4399 1 1 22 TYR CG C -5.094 5.445 -2.055 1.00 . A A . 22 TYR CG 1 1
11 4400 1 1 22 TYR CZ C -3.056 4.572 -3.711 1.00 . A A . 22 TYR CZ 1 1
11 4401 1 1 22 TYR H H -6.999 7.745 -3.233 1.00 . A A . 22 TYR H 1 1
11 4402 1 1 22 TYR HA H -8.013 5.216 -2.151 1.00 . A A . 22 TYR HA 1 1
11 4403 1 1 22 TYR HB2 H -5.914 6.922 -0.793 1.00 . A A . 22 TYR HB2 1 1
11 4404 1 1 22 TYR HB3 H -6.387 5.279 -0.383 1.00 . A A . 22 TYR HB3 1 1
11 4405 1 1 22 TYR HD1 H -6.272 3.959 -3.028 1.00 . A A . 22 TYR HD1 1 1
11 4406 1 1 22 TYR HD2 H -3.645 6.815 -1.292 1.00 . A A . 22 TYR HD2 1 1
11 4407 1 1 22 TYR HE1 H -4.518 3.193 -4.477 1.00 . A A . 22 TYR HE1 1 1
11 4408 1 1 22 TYR HE2 H -1.855 6.070 -2.772 1.00 . A A . 22 TYR HE2 1 1
11 4409 1 1 22 TYR HH H -2.367 4.131 -5.440 1.00 . A A . 22 TYR HH 1 1
11 4410 1 1 22 TYR N N -7.344 6.826 -3.218 1.00 . A A . 22 TYR N 1 1
11 4411 1 1 22 TYR O O -8.107 7.852 -0.330 1.00 . A A . 22 TYR O 1 1
11 4412 1 1 22 TYR OH O -2.052 4.142 -4.530 1.00 . A A . 22 TYR OH 1 1
11 4413 1 1 23 PRO C C -11.007 7.401 0.819 1.00 . A A . 23 PRO C 1 1
11 4414 1 1 23 PRO CA C -10.896 7.677 -0.686 1.00 . A A . 23 PRO CA 1 1
11 4415 1 1 23 PRO CB C -12.173 7.238 -1.413 1.00 . A A . 23 PRO CB 1 1
11 4416 1 1 23 PRO CD C -10.448 5.851 -2.260 1.00 . A A . 23 PRO CD 1 1
11 4417 1 1 23 PRO CG C -11.890 5.855 -1.867 1.00 . A A . 23 PRO CG 1 1
11 4418 1 1 23 PRO HA H -10.728 8.731 -0.845 1.00 . A A . 23 PRO HA 1 1
11 4419 1 1 23 PRO HB2 H -13.028 7.282 -0.756 1.00 . A A . 23 PRO HB2 1 1
11 4420 1 1 23 PRO HB3 H -12.318 7.878 -2.269 1.00 . A A . 23 PRO HB3 1 1
11 4421 1 1 23 PRO HD2 H -10.019 4.872 -2.098 1.00 . A A . 23 PRO HD2 1 1
11 4422 1 1 23 PRO HD3 H -10.323 6.149 -3.290 1.00 . A A . 23 PRO HD3 1 1
11 4423 1 1 23 PRO HG2 H -12.063 5.161 -1.058 1.00 . A A . 23 PRO HG2 1 1
11 4424 1 1 23 PRO HG3 H -12.509 5.606 -2.716 1.00 . A A . 23 PRO HG3 1 1
11 4425 1 1 23 PRO N N -9.849 6.854 -1.345 1.00 . A A . 23 PRO N 1 1
11 4426 1 1 23 PRO O O -11.558 8.188 1.586 1.00 . A A . 23 PRO O 1 1
11 4427 1 1 24 PHE C C -9.164 6.269 3.276 1.00 . A A . 24 PHE C 1 1
11 4428 1 1 24 PHE CA C -10.446 5.842 2.583 1.00 . A A . 24 PHE CA 1 1
11 4429 1 1 24 PHE CB C -10.619 4.312 2.620 1.00 . A A . 24 PHE CB 1 1
11 4430 1 1 24 PHE CD1 C -8.591 3.355 1.478 1.00 . A A . 24 PHE CD1 1 1
11 4431 1 1 24 PHE CD2 C -10.675 3.285 0.349 1.00 . A A . 24 PHE CD2 1 1
11 4432 1 1 24 PHE CE1 C -7.984 2.762 0.392 1.00 . A A . 24 PHE CE1 1 1
11 4433 1 1 24 PHE CE2 C -10.083 2.705 -0.735 1.00 . A A . 24 PHE CE2 1 1
11 4434 1 1 24 PHE CG C -9.944 3.620 1.468 1.00 . A A . 24 PHE CG 1 1
11 4435 1 1 24 PHE CZ C -8.734 2.439 -0.720 1.00 . A A . 24 PHE CZ 1 1
11 4436 1 1 24 PHE H H -10.047 5.724 0.528 1.00 . A A . 24 PHE H 1 1
11 4437 1 1 24 PHE HA H -11.285 6.291 3.090 1.00 . A A . 24 PHE HA 1 1
11 4438 1 1 24 PHE HB2 H -10.195 3.929 3.535 1.00 . A A . 24 PHE HB2 1 1
11 4439 1 1 24 PHE HB3 H -11.673 4.073 2.585 1.00 . A A . 24 PHE HB3 1 1
11 4440 1 1 24 PHE HD1 H -8.000 3.607 2.348 1.00 . A A . 24 PHE HD1 1 1
11 4441 1 1 24 PHE HD2 H -11.738 3.485 0.333 1.00 . A A . 24 PHE HD2 1 1
11 4442 1 1 24 PHE HE1 H -6.925 2.558 0.414 1.00 . A A . 24 PHE HE1 1 1
11 4443 1 1 24 PHE HE2 H -10.695 2.472 -1.592 1.00 . A A . 24 PHE HE2 1 1
11 4444 1 1 24 PHE HZ H -8.262 1.979 -1.578 1.00 . A A . 24 PHE HZ 1 1
11 4445 1 1 24 PHE N N -10.464 6.292 1.210 1.00 . A A . 24 PHE N 1 1
11 4446 1 1 24 PHE O O -8.952 5.978 4.456 1.00 . A A . 24 PHE O 1 1
11 4447 1 1 25 CYS C C -7.072 8.907 3.249 1.00 . A A . 25 CYS C 1 1
11 4448 1 1 25 CYS CA C -7.083 7.410 3.106 1.00 . A A . 25 CYS CA 1 1
11 4449 1 1 25 CYS CB C -5.905 6.965 2.247 1.00 . A A . 25 CYS CB 1 1
11 4450 1 1 25 CYS H H -8.539 7.212 1.633 1.00 . A A . 25 CYS H 1 1
11 4451 1 1 25 CYS HA H -6.978 6.965 4.084 1.00 . A A . 25 CYS HA 1 1
11 4452 1 1 25 CYS HB2 H -5.996 7.419 1.272 1.00 . A A . 25 CYS HB2 1 1
11 4453 1 1 25 CYS HB3 H -4.990 7.306 2.707 1.00 . A A . 25 CYS HB3 1 1
11 4454 1 1 25 CYS N N -8.327 6.966 2.558 1.00 . A A . 25 CYS N 1 1
11 4455 1 1 25 CYS O O -6.857 9.635 2.278 1.00 . A A . 25 CYS O 1 1
11 4456 1 1 25 CYS SG S -5.771 5.165 2.006 1.00 . A A . 25 CYS SG 1 1
11 4457 1 1 26 HIS C C -5.890 10.905 5.324 1.00 . A A . 26 HIS C 1 1
11 4458 1 1 26 HIS CA C -7.271 10.755 4.747 1.00 . A A . 26 HIS CA 1 1
11 4459 1 1 26 HIS CB C -8.357 11.170 5.753 1.00 . A A . 26 HIS CB 1 1
11 4460 1 1 26 HIS CD2 C -10.555 11.602 4.433 1.00 . A A . 26 HIS CD2 1 1
11 4461 1 1 26 HIS CE1 C -11.650 9.814 4.990 1.00 . A A . 26 HIS CE1 1 1
11 4462 1 1 26 HIS CG C -9.756 10.890 5.266 1.00 . A A . 26 HIS CG 1 1
11 4463 1 1 26 HIS H H -7.708 8.748 5.114 1.00 . A A . 26 HIS H 1 1
11 4464 1 1 26 HIS HA H -7.347 11.330 3.835 1.00 . A A . 26 HIS HA 1 1
11 4465 1 1 26 HIS HB2 H -8.209 10.633 6.679 1.00 . A A . 26 HIS HB2 1 1
11 4466 1 1 26 HIS HB3 H -8.274 12.229 5.944 1.00 . A A . 26 HIS HB3 1 1
11 4467 1 1 26 HIS HD1 H -10.159 9.031 6.186 1.00 . A A . 26 HIS HD1 1 1
11 4468 1 1 26 HIS HD2 H -10.307 12.550 3.979 1.00 . A A . 26 HIS HD2 1 1
11 4469 1 1 26 HIS HE1 H -12.412 9.054 5.088 1.00 . A A . 26 HIS HE1 1 1
11 4470 1 1 26 HIS N N -7.384 9.363 4.420 1.00 . A A . 26 HIS N 1 1
11 4471 1 1 26 HIS ND1 N -10.473 9.764 5.606 1.00 . A A . 26 HIS ND1 1 1
11 4472 1 1 26 HIS NE2 N -11.758 10.918 4.255 1.00 . A A . 26 HIS NE2 1 1
11 4473 1 1 26 HIS O O -5.621 10.464 6.444 1.00 . A A . 26 HIS O 1 1
11 4474 1 1 27 CYS C C -3.206 12.520 5.838 1.00 . A A . 27 CYS C 1 1
11 4475 1 1 27 CYS CA C -3.605 11.426 4.870 1.00 . A A . 27 CYS CA 1 1
11 4476 1 1 27 CYS CB C -2.771 11.450 3.601 1.00 . A A . 27 CYS CB 1 1
11 4477 1 1 27 CYS H H -5.285 11.827 3.688 1.00 . A A . 27 CYS H 1 1
11 4478 1 1 27 CYS HA H -3.419 10.479 5.354 1.00 . A A . 27 CYS HA 1 1
11 4479 1 1 27 CYS HB2 H -2.959 12.374 3.079 1.00 . A A . 27 CYS HB2 1 1
11 4480 1 1 27 CYS HB3 H -1.724 11.398 3.864 1.00 . A A . 27 CYS HB3 1 1
11 4481 1 1 27 CYS N N -5.003 11.425 4.536 1.00 . A A . 27 CYS N 1 1
11 4482 1 1 27 CYS O O -3.854 13.572 5.922 1.00 . A A . 27 CYS O 1 1
11 4483 1 1 27 CYS SG S -3.140 10.041 2.482 1.00 . A A . 27 CYS SG 1 1
11 4484 1 1 28 ARG C C -1.026 14.386 6.988 1.00 . A A . 28 ARG C 1 1
11 4485 1 1 28 ARG CA C -1.589 13.094 7.611 1.00 . A A . 28 ARG CA 1 1
11 4486 1 1 28 ARG CB C -0.510 12.323 8.427 1.00 . A A . 28 ARG CB 1 1
11 4487 1 1 28 ARG CD C 1.623 10.923 8.442 1.00 . A A . 28 ARG CD 1 1
11 4488 1 1 28 ARG CG C 0.590 11.650 7.582 1.00 . A A . 28 ARG CG 1 1
11 4489 1 1 28 ARG CZ C 3.394 11.567 10.098 1.00 . A A . 28 ARG CZ 1 1
11 4490 1 1 28 ARG H H -1.794 11.312 6.537 1.00 . A A . 28 ARG H 1 1
11 4491 1 1 28 ARG HA H -2.384 13.374 8.287 1.00 . A A . 28 ARG HA 1 1
11 4492 1 1 28 ARG HB2 H -0.034 13.021 9.097 1.00 . A A . 28 ARG HB2 1 1
11 4493 1 1 28 ARG HB3 H -1.000 11.560 9.013 1.00 . A A . 28 ARG HB3 1 1
11 4494 1 1 28 ARG HD2 H 1.127 10.129 8.982 1.00 . A A . 28 ARG HD2 1 1
11 4495 1 1 28 ARG HD3 H 2.380 10.498 7.801 1.00 . A A . 28 ARG HD3 1 1
11 4496 1 1 28 ARG HE H 1.766 12.646 9.609 1.00 . A A . 28 ARG HE 1 1
11 4497 1 1 28 ARG HG2 H 0.133 10.936 6.914 1.00 . A A . 28 ARG HG2 1 1
11 4498 1 1 28 ARG HG3 H 1.086 12.413 7.002 1.00 . A A . 28 ARG HG3 1 1
11 4499 1 1 28 ARG HH11 H 4.016 9.917 9.003 1.00 . A A . 28 ARG HH11 1 1
11 4500 1 1 28 ARG HH12 H 5.023 10.344 10.292 1.00 . A A . 28 ARG HH12 1 1
11 4501 1 1 28 ARG HH21 H 3.191 13.186 11.307 1.00 . A A . 28 ARG HH21 1 1
11 4502 1 1 28 ARG HH22 H 4.573 12.226 11.636 1.00 . A A . 28 ARG HH22 1 1
11 4503 1 1 28 ARG N N -2.174 12.214 6.613 1.00 . A A . 28 ARG N 1 1
11 4504 1 1 28 ARG NE N 2.267 11.821 9.414 1.00 . A A . 28 ARG NE 1 1
11 4505 1 1 28 ARG NH1 N 4.189 10.548 9.770 1.00 . A A . 28 ARG NH1 1 1
11 4506 1 1 28 ARG NH2 N 3.752 12.386 11.078 1.00 . A A . 28 ARG NH2 1 1
11 4507 1 1 28 ARG O O 0.129 14.445 6.571 1.00 . A A . 28 ARG O 1 1
11 4508 1 1 29 NH2 HN1 H -2.750 15.284 7.268 1.00 . A A . 29 NH2 HN1 1 1
11 4509 1 1 29 NH2 HN2 H -1.523 16.236 6.513 1.00 . A A . 29 NH2 HN2 1 1
11 4510 1 1 29 NH2 N N -1.843 15.403 6.916 1.00 . A A . 29 NH2 N 1 1
12 4511 1 1 1 HIS C C 10.400 -12.489 -4.218 1.00 . A A . 1 HIS C 1 1
12 4512 1 1 1 HIS CA C 10.835 -13.935 -4.163 1.00 . A A . 1 HIS CA 1 1
12 4513 1 1 1 HIS CB C 10.698 -14.491 -2.731 1.00 . A A . 1 HIS CB 1 1
12 4514 1 1 1 HIS CD2 C 10.440 -17.055 -3.082 1.00 . A A . 1 HIS CD2 1 1
12 4515 1 1 1 HIS CE1 C 12.114 -17.746 -1.891 1.00 . A A . 1 HIS CE1 1 1
12 4516 1 1 1 HIS CG C 11.046 -15.950 -2.580 1.00 . A A . 1 HIS CG 1 1
12 4517 1 1 1 HIS H1 H 12.838 -13.445 -4.021 1.00 . A A . 1 HIS H1 1 1
12 4518 1 1 1 HIS H2 H 12.277 -13.585 -5.572 1.00 . A A . 1 HIS H2 1 1
12 4519 1 1 1 HIS H3 H 12.581 -14.984 -4.682 1.00 . A A . 1 HIS H3 1 1
12 4520 1 1 1 HIS HA H 10.217 -14.505 -4.841 1.00 . A A . 1 HIS HA 1 1
12 4521 1 1 1 HIS HB2 H 11.355 -13.933 -2.080 1.00 . A A . 1 HIS HB2 1 1
12 4522 1 1 1 HIS HB3 H 9.679 -14.352 -2.402 1.00 . A A . 1 HIS HB3 1 1
12 4523 1 1 1 HIS HD1 H 12.739 -15.860 -1.317 1.00 . A A . 1 HIS HD1 1 1
12 4524 1 1 1 HIS HD2 H 9.565 -17.067 -3.714 1.00 . A A . 1 HIS HD2 1 1
12 4525 1 1 1 HIS HE1 H 12.835 -18.374 -1.387 1.00 . A A . 1 HIS HE1 1 1
12 4526 1 1 1 HIS N N 12.216 -14.013 -4.627 1.00 . A A . 1 HIS N 1 1
12 4527 1 1 1 HIS ND1 N 12.102 -16.413 -1.827 1.00 . A A . 1 HIS ND1 1 1
12 4528 1 1 1 HIS NE2 N 11.123 -18.193 -2.645 1.00 . A A . 1 HIS NE2 1 1
12 4529 1 1 1 HIS O O 11.154 -11.645 -4.706 1.00 . A A . 1 HIS O 1 1
12 4530 1 1 2 GLY C C 8.743 -10.191 -2.436 1.00 . A A . 2 GLY C 1 1
12 4531 1 1 2 GLY CA C 8.727 -10.845 -3.794 1.00 . A A . 2 GLY CA 1 1
12 4532 1 1 2 GLY H H 8.647 -12.891 -3.347 1.00 . A A . 2 GLY H 1 1
12 4533 1 1 2 GLY HA2 H 9.354 -10.278 -4.465 1.00 . A A . 2 GLY HA2 1 1
12 4534 1 1 2 GLY HA3 H 7.716 -10.850 -4.173 1.00 . A A . 2 GLY HA3 1 1
12 4535 1 1 2 GLY N N 9.212 -12.194 -3.748 1.00 . A A . 2 GLY N 1 1
12 4536 1 1 2 GLY O O 8.787 -10.877 -1.399 1.00 . A A . 2 GLY O 1 1
12 4537 1 1 3 GLU C C 7.680 -6.992 -1.284 1.00 . A A . 3 GLU C 1 1
12 4538 1 1 3 GLU CA C 8.717 -8.110 -1.203 1.00 . A A . 3 GLU CA 1 1
12 4539 1 1 3 GLU CB C 10.119 -7.530 -0.938 1.00 . A A . 3 GLU CB 1 1
12 4540 1 1 3 GLU CD C 12.013 -6.062 -1.734 1.00 . A A . 3 GLU CD 1 1
12 4541 1 1 3 GLU CG C 10.655 -6.640 -2.050 1.00 . A A . 3 GLU CG 1 1
12 4542 1 1 3 GLU H H 8.687 -8.408 -3.289 1.00 . A A . 3 GLU H 1 1
12 4543 1 1 3 GLU HA H 8.451 -8.774 -0.395 1.00 . A A . 3 GLU HA 1 1
12 4544 1 1 3 GLU HB2 H 10.086 -6.947 -0.030 1.00 . A A . 3 GLU HB2 1 1
12 4545 1 1 3 GLU HB3 H 10.809 -8.351 -0.799 1.00 . A A . 3 GLU HB3 1 1
12 4546 1 1 3 GLU HG2 H 10.728 -7.220 -2.956 1.00 . A A . 3 GLU HG2 1 1
12 4547 1 1 3 GLU HG3 H 9.959 -5.828 -2.204 1.00 . A A . 3 GLU HG3 1 1
12 4548 1 1 3 GLU N N 8.712 -8.883 -2.431 1.00 . A A . 3 GLU N 1 1
12 4549 1 1 3 GLU O O 7.677 -6.052 -0.472 1.00 . A A . 3 GLU O 1 1
12 4550 1 1 3 GLU OE1 O 13.033 -6.772 -1.889 1.00 . A A . 3 GLU OE1 1 1
12 4551 1 1 3 GLU OE2 O 12.094 -4.878 -1.333 1.00 . A A . 3 GLU OE2 1 1
12 4552 1 1 4 GLY C C 4.448 -6.705 -2.804 1.00 . A A . 4 GLY C 1 1
12 4553 1 1 4 GLY CA C 5.778 -6.114 -2.444 1.00 . A A . 4 GLY CA 1 1
12 4554 1 1 4 GLY H H 6.742 -7.958 -2.749 1.00 . A A . 4 GLY H 1 1
12 4555 1 1 4 GLY HA2 H 5.672 -5.518 -1.551 1.00 . A A . 4 GLY HA2 1 1
12 4556 1 1 4 GLY HA3 H 6.104 -5.478 -3.253 1.00 . A A . 4 GLY HA3 1 1
12 4557 1 1 4 GLY N N 6.769 -7.129 -2.222 1.00 . A A . 4 GLY N 1 1
12 4558 1 1 4 GLY O O 3.896 -6.397 -3.869 1.00 . A A . 4 GLY O 1 1
12 4559 1 1 5 THR C C 1.516 -7.201 -2.094 1.00 . A A . 5 THR C 1 1
12 4560 1 1 5 THR CA C 2.656 -8.216 -2.159 1.00 . A A . 5 THR CA 1 1
12 4561 1 1 5 THR CB C 2.431 -9.325 -1.103 1.00 . A A . 5 THR CB 1 1
12 4562 1 1 5 THR CG2 C 1.138 -10.097 -1.380 1.00 . A A . 5 THR CG2 1 1
12 4563 1 1 5 THR H H 4.421 -7.758 -1.104 1.00 . A A . 5 THR H 1 1
12 4564 1 1 5 THR HA H 2.671 -8.669 -3.139 1.00 . A A . 5 THR HA 1 1
12 4565 1 1 5 THR HB H 2.373 -8.863 -0.128 1.00 . A A . 5 THR HB 1 1
12 4566 1 1 5 THR HG1 H 4.187 -9.857 -1.748 1.00 . A A . 5 THR HG1 1 1
12 4567 1 1 5 THR HG21 H 1.188 -10.551 -2.359 1.00 . A A . 5 THR HG21 1 1
12 4568 1 1 5 THR HG22 H 0.300 -9.414 -1.343 1.00 . A A . 5 THR HG22 1 1
12 4569 1 1 5 THR HG23 H 1.006 -10.864 -0.632 1.00 . A A . 5 THR HG23 1 1
12 4570 1 1 5 THR N N 3.933 -7.559 -1.934 1.00 . A A . 5 THR N 1 1
12 4571 1 1 5 THR O O 0.613 -7.176 -2.954 1.00 . A A . 5 THR O 1 1
12 4572 1 1 5 THR OG1 O 3.551 -10.228 -1.126 1.00 . A A . 5 THR OG1 1 1
12 4573 1 1 6 PHE C C 1.226 -4.037 -0.831 1.00 . A A . 6 PHE C 1 1
12 4574 1 1 6 PHE CA C 0.557 -5.384 -0.942 1.00 . A A . 6 PHE CA 1 1
12 4575 1 1 6 PHE CB C -0.255 -5.705 0.313 1.00 . A A . 6 PHE CB 1 1
12 4576 1 1 6 PHE CD1 C -1.883 -3.854 0.761 1.00 . A A . 6 PHE CD1 1 1
12 4577 1 1 6 PHE CD2 C -2.676 -5.877 -0.187 1.00 . A A . 6 PHE CD2 1 1
12 4578 1 1 6 PHE CE1 C -3.164 -3.336 0.729 1.00 . A A . 6 PHE CE1 1 1
12 4579 1 1 6 PHE CE2 C -3.948 -5.375 -0.221 1.00 . A A . 6 PHE CE2 1 1
12 4580 1 1 6 PHE CG C -1.631 -5.128 0.300 1.00 . A A . 6 PHE CG 1 1
12 4581 1 1 6 PHE CZ C -4.199 -4.098 0.237 1.00 . A A . 6 PHE CZ 1 1
12 4582 1 1 6 PHE H H 2.325 -6.350 -0.489 1.00 . A A . 6 PHE H 1 1
12 4583 1 1 6 PHE HA H -0.091 -5.403 -1.806 1.00 . A A . 6 PHE HA 1 1
12 4584 1 1 6 PHE HB2 H -0.343 -6.775 0.417 1.00 . A A . 6 PHE HB2 1 1
12 4585 1 1 6 PHE HB3 H 0.264 -5.309 1.172 1.00 . A A . 6 PHE HB3 1 1
12 4586 1 1 6 PHE HD1 H -1.065 -3.261 1.147 1.00 . A A . 6 PHE HD1 1 1
12 4587 1 1 6 PHE HD2 H -2.488 -6.878 -0.546 1.00 . A A . 6 PHE HD2 1 1
12 4588 1 1 6 PHE HE1 H -3.351 -2.337 1.094 1.00 . A A . 6 PHE HE1 1 1
12 4589 1 1 6 PHE HE2 H -4.740 -5.998 -0.612 1.00 . A A . 6 PHE HE2 1 1
12 4590 1 1 6 PHE HZ H -5.202 -3.698 0.208 1.00 . A A . 6 PHE HZ 1 1
12 4591 1 1 6 PHE N N 1.570 -6.353 -1.118 1.00 . A A . 6 PHE N 1 1
12 4592 1 1 6 PHE O O 2.032 -3.811 0.059 1.00 . A A . 6 PHE O 1 1
12 4593 1 1 7 THR C C 0.490 -0.818 -1.460 1.00 . A A . 7 THR C 1 1
12 4594 1 1 7 THR CA C 1.544 -1.877 -1.775 1.00 . A A . 7 THR CA 1 1
12 4595 1 1 7 THR CB C 2.221 -1.592 -3.158 1.00 . A A . 7 THR CB 1 1
12 4596 1 1 7 THR CG2 C 1.191 -1.567 -4.283 1.00 . A A . 7 THR CG2 1 1
12 4597 1 1 7 THR H H 0.335 -3.449 -2.482 1.00 . A A . 7 THR H 1 1
12 4598 1 1 7 THR HA H 2.305 -1.850 -1.008 1.00 . A A . 7 THR HA 1 1
12 4599 1 1 7 THR HB H 2.920 -2.392 -3.350 1.00 . A A . 7 THR HB 1 1
12 4600 1 1 7 THR HG1 H 3.633 -0.437 -3.821 1.00 . A A . 7 THR HG1 1 1
12 4601 1 1 7 THR HG21 H 0.465 -0.792 -4.086 1.00 . A A . 7 THR HG21 1 1
12 4602 1 1 7 THR HG22 H 0.692 -2.523 -4.334 1.00 . A A . 7 THR HG22 1 1
12 4603 1 1 7 THR HG23 H 1.690 -1.370 -5.219 1.00 . A A . 7 THR HG23 1 1
12 4604 1 1 7 THR N N 0.950 -3.183 -1.763 1.00 . A A . 7 THR N 1 1
12 4605 1 1 7 THR O O 0.812 0.291 -1.062 1.00 . A A . 7 THR O 1 1
12 4606 1 1 7 THR OG1 O 2.943 -0.344 -3.149 1.00 . A A . 7 THR OG1 1 1
12 4607 1 1 8 SER C C -2.235 -0.010 0.054 1.00 . A A . 8 SER C 1 1
12 4608 1 1 8 SER CA C -1.878 -0.280 -1.417 1.00 . A A . 8 SER CA 1 1
12 4609 1 1 8 SER CB C -3.087 -0.842 -2.165 1.00 . A A . 8 SER CB 1 1
12 4610 1 1 8 SER H H -0.968 -2.138 -1.755 1.00 . A A . 8 SER H 1 1
12 4611 1 1 8 SER HA H -1.601 0.653 -1.885 1.00 . A A . 8 SER HA 1 1
12 4612 1 1 8 SER HB2 H -3.419 -1.747 -1.679 1.00 . A A . 8 SER HB2 1 1
12 4613 1 1 8 SER HB3 H -3.883 -0.114 -2.156 1.00 . A A . 8 SER HB3 1 1
12 4614 1 1 8 SER HG H -3.436 -0.755 -4.078 1.00 . A A . 8 SER HG 1 1
12 4615 1 1 8 SER N N -0.766 -1.199 -1.561 1.00 . A A . 8 SER N 1 1
12 4616 1 1 8 SER O O -3.289 0.546 0.333 1.00 . A A . 8 SER O 1 1
12 4617 1 1 8 SER OG O -2.748 -1.143 -3.523 1.00 . A A . 8 SER OG 1 1
12 4618 1 1 9 ASP C C -1.864 1.276 2.707 1.00 . A A . 9 ASP C 1 1
12 4619 1 1 9 ASP CA C -1.553 -0.167 2.421 1.00 . A A . 9 ASP CA 1 1
12 4620 1 1 9 ASP CB C -0.346 -0.606 3.251 1.00 . A A . 9 ASP CB 1 1
12 4621 1 1 9 ASP CG C -0.185 -2.098 3.320 1.00 . A A . 9 ASP CG 1 1
12 4622 1 1 9 ASP H H -0.506 -0.796 0.673 1.00 . A A . 9 ASP H 1 1
12 4623 1 1 9 ASP HA H -2.406 -0.763 2.703 1.00 . A A . 9 ASP HA 1 1
12 4624 1 1 9 ASP HB2 H 0.545 -0.195 2.801 1.00 . A A . 9 ASP HB2 1 1
12 4625 1 1 9 ASP HB3 H -0.440 -0.217 4.255 1.00 . A A . 9 ASP HB3 1 1
12 4626 1 1 9 ASP N N -1.340 -0.379 0.977 1.00 . A A . 9 ASP N 1 1
12 4627 1 1 9 ASP O O -1.130 2.170 2.278 1.00 . A A . 9 ASP O 1 1
12 4628 1 1 9 ASP OD1 O -0.805 -2.742 4.206 1.00 . A A . 9 ASP OD1 1 1
12 4629 1 1 9 ASP OD2 O 0.565 -2.659 2.516 1.00 . A A . 9 ASP OD2 1 1
12 4630 1 1 10 CYS C C -2.373 3.663 4.469 1.00 . A A . 10 CYS C 1 1
12 4631 1 1 10 CYS CA C -3.408 2.847 3.692 1.00 . A A . 10 CYS CA 1 1
12 4632 1 1 10 CYS CB C -4.757 2.822 4.416 1.00 . A A . 10 CYS CB 1 1
12 4633 1 1 10 CYS H H -3.406 0.741 3.825 1.00 . A A . 10 CYS H 1 1
12 4634 1 1 10 CYS HA H -3.540 3.319 2.729 1.00 . A A . 10 CYS HA 1 1
12 4635 1 1 10 CYS HB2 H -5.380 2.054 3.985 1.00 . A A . 10 CYS HB2 1 1
12 4636 1 1 10 CYS HB3 H -4.595 2.608 5.463 1.00 . A A . 10 CYS HB3 1 1
12 4637 1 1 10 CYS N N -2.927 1.507 3.437 1.00 . A A . 10 CYS N 1 1
12 4638 1 1 10 CYS O O -2.119 4.834 4.143 1.00 . A A . 10 CYS O 1 1
12 4639 1 1 10 CYS SG S -5.651 4.398 4.302 1.00 . A A . 10 CYS SG 1 1
12 4640 1 1 11 SER C C 0.489 4.049 5.310 1.00 . A A . 11 SER C 1 1
12 4641 1 1 11 SER CA C -0.681 3.671 6.216 1.00 . A A . 11 SER CA 1 1
12 4642 1 1 11 SER CB C -0.216 2.753 7.344 1.00 . A A . 11 SER CB 1 1
12 4643 1 1 11 SER H H -1.948 2.091 5.652 1.00 . A A . 11 SER H 1 1
12 4644 1 1 11 SER HA H -1.094 4.574 6.641 1.00 . A A . 11 SER HA 1 1
12 4645 1 1 11 SER HB2 H 0.230 1.864 6.921 1.00 . A A . 11 SER HB2 1 1
12 4646 1 1 11 SER HB3 H 0.513 3.268 7.951 1.00 . A A . 11 SER HB3 1 1
12 4647 1 1 11 SER HG H -1.216 1.428 8.333 1.00 . A A . 11 SER HG 1 1
12 4648 1 1 11 SER N N -1.720 3.022 5.440 1.00 . A A . 11 SER N 1 1
12 4649 1 1 11 SER O O 1.096 5.118 5.466 1.00 . A A . 11 SER O 1 1
12 4650 1 1 11 SER OG O -1.313 2.373 8.167 1.00 . A A . 11 SER OG 1 1
12 4651 1 1 12 LYS C C 1.469 4.665 2.512 1.00 . A A . 12 LYS C 1 1
12 4652 1 1 12 LYS CA C 1.813 3.472 3.383 1.00 . A A . 12 LYS CA 1 1
12 4653 1 1 12 LYS CB C 2.113 2.272 2.492 1.00 . A A . 12 LYS CB 1 1
12 4654 1 1 12 LYS CD C 3.481 1.416 0.577 1.00 . A A . 12 LYS CD 1 1
12 4655 1 1 12 LYS CE C 4.498 1.806 -0.471 1.00 . A A . 12 LYS CE 1 1
12 4656 1 1 12 LYS CG C 3.202 2.574 1.482 1.00 . A A . 12 LYS CG 1 1
12 4657 1 1 12 LYS H H 0.177 2.425 4.172 1.00 . A A . 12 LYS H 1 1
12 4658 1 1 12 LYS HA H 2.687 3.687 3.978 1.00 . A A . 12 LYS HA 1 1
12 4659 1 1 12 LYS HB2 H 2.416 1.435 3.103 1.00 . A A . 12 LYS HB2 1 1
12 4660 1 1 12 LYS HB3 H 1.212 2.022 1.951 1.00 . A A . 12 LYS HB3 1 1
12 4661 1 1 12 LYS HD2 H 3.875 0.610 1.176 1.00 . A A . 12 LYS HD2 1 1
12 4662 1 1 12 LYS HD3 H 2.562 1.110 0.098 1.00 . A A . 12 LYS HD3 1 1
12 4663 1 1 12 LYS HE2 H 4.086 2.600 -1.075 1.00 . A A . 12 LYS HE2 1 1
12 4664 1 1 12 LYS HE3 H 5.392 2.162 0.019 1.00 . A A . 12 LYS HE3 1 1
12 4665 1 1 12 LYS HG2 H 2.897 3.417 0.882 1.00 . A A . 12 LYS HG2 1 1
12 4666 1 1 12 LYS HG3 H 4.104 2.830 2.019 1.00 . A A . 12 LYS HG3 1 1
12 4667 1 1 12 LYS HZ1 H 5.596 0.973 -1.997 1.00 . A A . 12 LYS HZ1 1 1
12 4668 1 1 12 LYS HZ2 H 4.024 0.357 -1.901 1.00 . A A . 12 LYS HZ2 1 1
12 4669 1 1 12 LYS HZ3 H 5.193 -0.118 -0.781 1.00 . A A . 12 LYS HZ3 1 1
12 4670 1 1 12 LYS N N 0.745 3.212 4.305 1.00 . A A . 12 LYS N 1 1
12 4671 1 1 12 LYS NZ N 4.841 0.683 -1.342 1.00 . A A . 12 LYS NZ 1 1
12 4672 1 1 12 LYS O O 2.296 5.523 2.270 1.00 . A A . 12 LYS O 1 1
12 4673 1 1 13 GLN C C -0.139 7.143 1.890 1.00 . A A . 13 GLN C 1 1
12 4674 1 1 13 GLN CA C -0.173 5.794 1.208 1.00 . A A . 13 GLN CA 1 1
12 4675 1 1 13 GLN CB C -1.519 5.477 0.610 1.00 . A A . 13 GLN CB 1 1
12 4676 1 1 13 GLN CD C -0.377 4.074 -1.154 1.00 . A A . 13 GLN CD 1 1
12 4677 1 1 13 GLN CG C -1.498 4.146 -0.121 1.00 . A A . 13 GLN CG 1 1
12 4678 1 1 13 GLN H H -0.441 4.072 2.326 1.00 . A A . 13 GLN H 1 1
12 4679 1 1 13 GLN HA H 0.553 5.807 0.408 1.00 . A A . 13 GLN HA 1 1
12 4680 1 1 13 GLN HB2 H -2.256 5.435 1.400 1.00 . A A . 13 GLN HB2 1 1
12 4681 1 1 13 GLN HB3 H -1.789 6.248 -0.096 1.00 . A A . 13 GLN HB3 1 1
12 4682 1 1 13 GLN HE21 H -0.184 2.134 -0.885 1.00 . A A . 13 GLN HE21 1 1
12 4683 1 1 13 GLN HE22 H 0.845 2.853 -2.048 1.00 . A A . 13 GLN HE22 1 1
12 4684 1 1 13 GLN HG2 H -1.357 3.353 0.599 1.00 . A A . 13 GLN HG2 1 1
12 4685 1 1 13 GLN HG3 H -2.443 4.009 -0.628 1.00 . A A . 13 GLN HG3 1 1
12 4686 1 1 13 GLN N N 0.235 4.743 2.081 1.00 . A A . 13 GLN N 1 1
12 4687 1 1 13 GLN NE2 N 0.136 2.921 -1.373 1.00 . A A . 13 GLN NE2 1 1
12 4688 1 1 13 GLN O O 0.093 8.170 1.245 1.00 . A A . 13 GLN O 1 1
12 4689 1 1 13 GLN OE1 O 0.023 5.071 -1.734 1.00 . A A . 13 GLN OE1 1 1
12 4690 1 1 14 CYS C C 1.235 8.727 4.210 1.00 . A A . 14 CYS C 1 1
12 4691 1 1 14 CYS CA C -0.225 8.346 3.954 1.00 . A A . 14 CYS CA 1 1
12 4692 1 1 14 CYS CB C -1.010 8.248 5.248 1.00 . A A . 14 CYS CB 1 1
12 4693 1 1 14 CYS H H -0.569 6.300 3.635 1.00 . A A . 14 CYS H 1 1
12 4694 1 1 14 CYS HA H -0.658 9.129 3.349 1.00 . A A . 14 CYS HA 1 1
12 4695 1 1 14 CYS HB2 H -0.672 7.375 5.785 1.00 . A A . 14 CYS HB2 1 1
12 4696 1 1 14 CYS HB3 H -0.832 9.131 5.844 1.00 . A A . 14 CYS HB3 1 1
12 4697 1 1 14 CYS N N -0.327 7.139 3.184 1.00 . A A . 14 CYS N 1 1
12 4698 1 1 14 CYS O O 1.566 9.905 4.205 1.00 . A A . 14 CYS O 1 1
12 4699 1 1 14 CYS SG S -2.810 8.083 5.008 1.00 . A A . 14 CYS SG 1 1
12 4700 1 1 15 GLU C C 4.171 8.507 3.263 1.00 . A A . 15 GLU C 1 1
12 4701 1 1 15 GLU CA C 3.543 8.068 4.595 1.00 . A A . 15 GLU CA 1 1
12 4702 1 1 15 GLU CB C 4.341 6.911 5.227 1.00 . A A . 15 GLU CB 1 1
12 4703 1 1 15 GLU CD C 5.369 4.649 4.963 1.00 . A A . 15 GLU CD 1 1
12 4704 1 1 15 GLU CG C 4.476 5.691 4.363 1.00 . A A . 15 GLU CG 1 1
12 4705 1 1 15 GLU H H 1.833 6.804 4.420 1.00 . A A . 15 GLU H 1 1
12 4706 1 1 15 GLU HA H 3.564 8.924 5.253 1.00 . A A . 15 GLU HA 1 1
12 4707 1 1 15 GLU HB2 H 5.335 7.244 5.479 1.00 . A A . 15 GLU HB2 1 1
12 4708 1 1 15 GLU HB3 H 3.831 6.605 6.130 1.00 . A A . 15 GLU HB3 1 1
12 4709 1 1 15 GLU HG2 H 3.484 5.298 4.225 1.00 . A A . 15 GLU HG2 1 1
12 4710 1 1 15 GLU HG3 H 4.868 5.991 3.403 1.00 . A A . 15 GLU HG3 1 1
12 4711 1 1 15 GLU N N 2.124 7.743 4.396 1.00 . A A . 15 GLU N 1 1
12 4712 1 1 15 GLU O O 5.083 9.334 3.232 1.00 . A A . 15 GLU O 1 1
12 4713 1 1 15 GLU OE1 O 4.925 3.887 5.835 1.00 . A A . 15 GLU OE1 1 1
12 4714 1 1 15 GLU OE2 O 6.559 4.587 4.581 1.00 . A A . 15 GLU OE2 1 1
12 4715 1 1 16 GLU C C 3.481 9.703 0.498 1.00 . A A . 16 GLU C 1 1
12 4716 1 1 16 GLU CA C 4.089 8.353 0.837 1.00 . A A . 16 GLU CA 1 1
12 4717 1 1 16 GLU CB C 3.676 7.316 -0.211 1.00 . A A . 16 GLU CB 1 1
12 4718 1 1 16 GLU CD C 5.855 6.067 -0.266 1.00 . A A . 16 GLU CD 1 1
12 4719 1 1 16 GLU CG C 4.367 5.970 -0.080 1.00 . A A . 16 GLU CG 1 1
12 4720 1 1 16 GLU H H 3.022 7.215 2.263 1.00 . A A . 16 GLU H 1 1
12 4721 1 1 16 GLU HA H 5.165 8.443 0.844 1.00 . A A . 16 GLU HA 1 1
12 4722 1 1 16 GLU HB2 H 2.611 7.153 -0.132 1.00 . A A . 16 GLU HB2 1 1
12 4723 1 1 16 GLU HB3 H 3.894 7.715 -1.192 1.00 . A A . 16 GLU HB3 1 1
12 4724 1 1 16 GLU HG2 H 4.169 5.574 0.904 1.00 . A A . 16 GLU HG2 1 1
12 4725 1 1 16 GLU HG3 H 3.966 5.298 -0.824 1.00 . A A . 16 GLU HG3 1 1
12 4726 1 1 16 GLU N N 3.668 7.951 2.167 1.00 . A A . 16 GLU N 1 1
12 4727 1 1 16 GLU O O 3.993 10.426 -0.343 1.00 . A A . 16 GLU O 1 1
12 4728 1 1 16 GLU OE1 O 6.320 6.053 -1.420 1.00 . A A . 16 GLU OE1 1 1
12 4729 1 1 16 GLU OE2 O 6.592 6.144 0.739 1.00 . A A . 16 GLU OE2 1 1
12 4730 1 1 17 GLY C C 0.962 11.328 -0.335 1.00 . A A . 17 GLY C 1 1
12 4731 1 1 17 GLY CA C 1.706 11.281 0.970 1.00 . A A . 17 GLY CA 1 1
12 4732 1 1 17 GLY H H 2.005 9.361 1.786 1.00 . A A . 17 GLY H 1 1
12 4733 1 1 17 GLY HA2 H 1.009 11.433 1.781 1.00 . A A . 17 GLY HA2 1 1
12 4734 1 1 17 GLY HA3 H 2.442 12.070 0.983 1.00 . A A . 17 GLY HA3 1 1
12 4735 1 1 17 GLY N N 2.375 10.016 1.158 1.00 . A A . 17 GLY N 1 1
12 4736 1 1 17 GLY O O 0.904 12.363 -0.988 1.00 . A A . 17 GLY O 1 1
12 4737 1 1 18 ILE C C -1.797 10.416 -1.795 1.00 . A A . 18 ILE C 1 1
12 4738 1 1 18 ILE CA C -0.308 10.131 -1.981 1.00 . A A . 18 ILE CA 1 1
12 4739 1 1 18 ILE CB C -0.102 8.751 -2.685 1.00 . A A . 18 ILE CB 1 1
12 4740 1 1 18 ILE CD1 C 1.690 7.125 -3.480 1.00 . A A . 18 ILE CD1 1 1
12 4741 1 1 18 ILE CG1 C 1.384 8.447 -2.818 1.00 . A A . 18 ILE CG1 1 1
12 4742 1 1 18 ILE CG2 C -0.743 8.753 -4.073 1.00 . A A . 18 ILE CG2 1 1
12 4743 1 1 18 ILE H H 0.425 9.434 -0.113 1.00 . A A . 18 ILE H 1 1
12 4744 1 1 18 ILE HA H 0.102 10.905 -2.613 1.00 . A A . 18 ILE HA 1 1
12 4745 1 1 18 ILE HB H -0.566 7.982 -2.087 1.00 . A A . 18 ILE HB 1 1
12 4746 1 1 18 ILE HD11 H 2.758 6.989 -3.552 1.00 . A A . 18 ILE HD11 1 1
12 4747 1 1 18 ILE HD12 H 1.253 7.122 -4.468 1.00 . A A . 18 ILE HD12 1 1
12 4748 1 1 18 ILE HD13 H 1.254 6.327 -2.896 1.00 . A A . 18 ILE HD13 1 1
12 4749 1 1 18 ILE HG12 H 1.820 9.219 -3.430 1.00 . A A . 18 ILE HG12 1 1
12 4750 1 1 18 ILE HG13 H 1.837 8.454 -1.838 1.00 . A A . 18 ILE HG13 1 1
12 4751 1 1 18 ILE HG21 H -1.811 8.869 -3.983 1.00 . A A . 18 ILE HG21 1 1
12 4752 1 1 18 ILE HG22 H -0.522 7.820 -4.570 1.00 . A A . 18 ILE HG22 1 1
12 4753 1 1 18 ILE HG23 H -0.339 9.570 -4.652 1.00 . A A . 18 ILE HG23 1 1
12 4754 1 1 18 ILE N N 0.384 10.210 -0.715 1.00 . A A . 18 ILE N 1 1
12 4755 1 1 18 ILE O O -2.264 11.511 -2.079 1.00 . A A . 18 ILE O 1 1
12 4756 1 1 19 GLY C C -4.799 9.497 -2.408 1.00 . A A . 19 GLY C 1 1
12 4757 1 1 19 GLY CA C -3.987 9.563 -1.108 1.00 . A A . 19 GLY CA 1 1
12 4758 1 1 19 GLY H H -2.098 8.580 -1.087 1.00 . A A . 19 GLY H 1 1
12 4759 1 1 19 GLY HA2 H -4.323 8.778 -0.447 1.00 . A A . 19 GLY HA2 1 1
12 4760 1 1 19 GLY HA3 H -4.174 10.513 -0.633 1.00 . A A . 19 GLY HA3 1 1
12 4761 1 1 19 GLY N N -2.536 9.425 -1.319 1.00 . A A . 19 GLY N 1 1
12 4762 1 1 19 GLY O O -6.020 9.353 -2.384 1.00 . A A . 19 GLY O 1 1
12 4763 1 1 20 HIS C C -5.062 8.043 -5.094 1.00 . A A . 20 HIS C 1 1
12 4764 1 1 20 HIS CA C -4.709 9.478 -4.835 1.00 . A A . 20 HIS CA 1 1
12 4765 1 1 20 HIS CB C -3.704 9.965 -5.896 1.00 . A A . 20 HIS CB 1 1
12 4766 1 1 20 HIS CD2 C -5.235 10.686 -7.850 1.00 . A A . 20 HIS CD2 1 1
12 4767 1 1 20 HIS CE1 C -4.384 9.503 -9.450 1.00 . A A . 20 HIS CE1 1 1
12 4768 1 1 20 HIS CG C -4.229 9.970 -7.306 1.00 . A A . 20 HIS CG 1 1
12 4769 1 1 20 HIS H H -3.141 9.672 -3.447 1.00 . A A . 20 HIS H 1 1
12 4770 1 1 20 HIS HA H -5.594 10.095 -4.864 1.00 . A A . 20 HIS HA 1 1
12 4771 1 1 20 HIS HB2 H -3.389 10.970 -5.656 1.00 . A A . 20 HIS HB2 1 1
12 4772 1 1 20 HIS HB3 H -2.846 9.310 -5.861 1.00 . A A . 20 HIS HB3 1 1
12 4773 1 1 20 HIS HD1 H -2.947 8.584 -8.296 1.00 . A A . 20 HIS HD1 1 1
12 4774 1 1 20 HIS HD2 H -5.866 11.382 -7.318 1.00 . A A . 20 HIS HD2 1 1
12 4775 1 1 20 HIS HE1 H -4.190 9.063 -10.418 1.00 . A A . 20 HIS HE1 1 1
12 4776 1 1 20 HIS N N -4.108 9.560 -3.520 1.00 . A A . 20 HIS N 1 1
12 4777 1 1 20 HIS ND1 N -3.697 9.219 -8.339 1.00 . A A . 20 HIS ND1 1 1
12 4778 1 1 20 HIS NE2 N -5.333 10.394 -9.203 1.00 . A A . 20 HIS NE2 1 1
12 4779 1 1 20 HIS O O -4.188 7.194 -5.015 1.00 . A A . 20 HIS O 1 1
12 4780 1 1 21 LYS C C -7.119 5.717 -4.330 1.00 . A A . 21 LYS C 1 1
12 4781 1 1 21 LYS CA C -6.864 6.423 -5.628 1.00 . A A . 21 LYS CA 1 1
12 4782 1 1 21 LYS CB C -5.977 5.582 -6.576 1.00 . A A . 21 LYS CB 1 1
12 4783 1 1 21 LYS CD C -4.821 5.444 -8.820 1.00 . A A . 21 LYS CD 1 1
12 4784 1 1 21 LYS CE C -5.200 3.989 -9.028 1.00 . A A . 21 LYS CE 1 1
12 4785 1 1 21 LYS CG C -5.833 6.186 -7.966 1.00 . A A . 21 LYS CG 1 1
12 4786 1 1 21 LYS H H -6.973 8.527 -5.459 1.00 . A A . 21 LYS H 1 1
12 4787 1 1 21 LYS HA H -7.844 6.514 -6.061 1.00 . A A . 21 LYS HA 1 1
12 4788 1 1 21 LYS HB2 H -4.994 5.489 -6.139 1.00 . A A . 21 LYS HB2 1 1
12 4789 1 1 21 LYS HB3 H -6.414 4.599 -6.673 1.00 . A A . 21 LYS HB3 1 1
12 4790 1 1 21 LYS HD2 H -4.768 5.930 -9.781 1.00 . A A . 21 LYS HD2 1 1
12 4791 1 1 21 LYS HD3 H -3.854 5.494 -8.342 1.00 . A A . 21 LYS HD3 1 1
12 4792 1 1 21 LYS HE2 H -5.248 3.493 -8.070 1.00 . A A . 21 LYS HE2 1 1
12 4793 1 1 21 LYS HE3 H -6.170 3.958 -9.500 1.00 . A A . 21 LYS HE3 1 1
12 4794 1 1 21 LYS HG2 H -6.792 6.151 -8.460 1.00 . A A . 21 LYS HG2 1 1
12 4795 1 1 21 LYS HG3 H -5.521 7.215 -7.860 1.00 . A A . 21 LYS HG3 1 1
12 4796 1 1 21 LYS HZ1 H -4.459 2.274 -9.948 1.00 . A A . 21 LYS HZ1 1 1
12 4797 1 1 21 LYS HZ2 H -3.264 3.374 -9.493 1.00 . A A . 21 LYS HZ2 1 1
12 4798 1 1 21 LYS HZ3 H -4.230 3.683 -10.842 1.00 . A A . 21 LYS HZ3 1 1
12 4799 1 1 21 LYS N N -6.336 7.782 -5.394 1.00 . A A . 21 LYS N 1 1
12 4800 1 1 21 LYS NZ N -4.224 3.284 -9.883 1.00 . A A . 21 LYS NZ 1 1
12 4801 1 1 21 LYS O O -7.427 4.528 -4.307 1.00 . A A . 21 LYS O 1 1
12 4802 1 1 22 TYR C C -8.253 6.792 -1.215 1.00 . A A . 22 TYR C 1 1
12 4803 1 1 22 TYR CA C -7.257 5.908 -1.932 1.00 . A A . 22 TYR CA 1 1
12 4804 1 1 22 TYR CB C -5.940 5.837 -1.142 1.00 . A A . 22 TYR CB 1 1
12 4805 1 1 22 TYR CD1 C -4.838 4.111 -2.596 1.00 . A A . 22 TYR CD1 1 1
12 4806 1 1 22 TYR CD2 C -3.664 6.116 -2.149 1.00 . A A . 22 TYR CD2 1 1
12 4807 1 1 22 TYR CE1 C -3.813 3.675 -3.383 1.00 . A A . 22 TYR CE1 1 1
12 4808 1 1 22 TYR CE2 C -2.632 5.698 -2.940 1.00 . A A . 22 TYR CE2 1 1
12 4809 1 1 22 TYR CG C -4.781 5.334 -1.960 1.00 . A A . 22 TYR CG 1 1
12 4810 1 1 22 TYR CZ C -2.708 4.472 -3.553 1.00 . A A . 22 TYR CZ 1 1
12 4811 1 1 22 TYR H H -6.882 7.426 -3.324 1.00 . A A . 22 TYR H 1 1
12 4812 1 1 22 TYR HA H -7.662 4.916 -2.056 1.00 . A A . 22 TYR HA 1 1
12 4813 1 1 22 TYR HB2 H -5.697 6.825 -0.785 1.00 . A A . 22 TYR HB2 1 1
12 4814 1 1 22 TYR HB3 H -6.069 5.178 -0.296 1.00 . A A . 22 TYR HB3 1 1
12 4815 1 1 22 TYR HD1 H -5.716 3.497 -2.464 1.00 . A A . 22 TYR HD1 1 1
12 4816 1 1 22 TYR HD2 H -3.597 7.067 -1.646 1.00 . A A . 22 TYR HD2 1 1
12 4817 1 1 22 TYR HE1 H -3.903 2.711 -3.859 1.00 . A A . 22 TYR HE1 1 1
12 4818 1 1 22 TYR HE2 H -1.768 6.337 -3.078 1.00 . A A . 22 TYR HE2 1 1
12 4819 1 1 22 TYR HH H -0.851 4.211 -3.851 1.00 . A A . 22 TYR HH 1 1
12 4820 1 1 22 TYR N N -7.049 6.463 -3.241 1.00 . A A . 22 TYR N 1 1
12 4821 1 1 22 TYR O O -7.878 7.758 -0.545 1.00 . A A . 22 TYR O 1 1
12 4822 1 1 22 TYR OH O -1.674 4.044 -4.327 1.00 . A A . 22 TYR OH 1 1
12 4823 1 1 23 PRO C C -10.622 7.484 0.667 1.00 . A A . 23 PRO C 1 1
12 4824 1 1 23 PRO CA C -10.626 7.354 -0.859 1.00 . A A . 23 PRO CA 1 1
12 4825 1 1 23 PRO CB C -11.889 6.643 -1.351 1.00 . A A . 23 PRO CB 1 1
12 4826 1 1 23 PRO CD C -10.062 5.310 -2.080 1.00 . A A . 23 PRO CD 1 1
12 4827 1 1 23 PRO CG C -11.475 5.240 -1.617 1.00 . A A . 23 PRO CG 1 1
12 4828 1 1 23 PRO HA H -10.578 8.342 -1.293 1.00 . A A . 23 PRO HA 1 1
12 4829 1 1 23 PRO HB2 H -12.674 6.703 -0.613 1.00 . A A . 23 PRO HB2 1 1
12 4830 1 1 23 PRO HB3 H -12.196 7.117 -2.270 1.00 . A A . 23 PRO HB3 1 1
12 4831 1 1 23 PRO HD2 H -9.532 4.416 -1.783 1.00 . A A . 23 PRO HD2 1 1
12 4832 1 1 23 PRO HD3 H -10.005 5.440 -3.150 1.00 . A A . 23 PRO HD3 1 1
12 4833 1 1 23 PRO HG2 H -11.542 4.658 -0.710 1.00 . A A . 23 PRO HG2 1 1
12 4834 1 1 23 PRO HG3 H -12.098 4.809 -2.386 1.00 . A A . 23 PRO HG3 1 1
12 4835 1 1 23 PRO N N -9.542 6.503 -1.375 1.00 . A A . 23 PRO N 1 1
12 4836 1 1 23 PRO O O -10.906 8.542 1.221 1.00 . A A . 23 PRO O 1 1
12 4837 1 1 24 PHE C C -8.879 6.783 3.328 1.00 . A A . 24 PHE C 1 1
12 4838 1 1 24 PHE CA C -10.225 6.363 2.757 1.00 . A A . 24 PHE CA 1 1
12 4839 1 1 24 PHE CB C -10.635 4.962 3.230 1.00 . A A . 24 PHE CB 1 1
12 4840 1 1 24 PHE CD1 C -8.798 3.388 2.578 1.00 . A A . 24 PHE CD1 1 1
12 4841 1 1 24 PHE CD2 C -10.820 3.350 1.338 1.00 . A A . 24 PHE CD2 1 1
12 4842 1 1 24 PHE CE1 C -8.285 2.408 1.767 1.00 . A A . 24 PHE CE1 1 1
12 4843 1 1 24 PHE CE2 C -10.313 2.378 0.521 1.00 . A A . 24 PHE CE2 1 1
12 4844 1 1 24 PHE CG C -10.071 3.868 2.376 1.00 . A A . 24 PHE CG 1 1
12 4845 1 1 24 PHE CZ C -9.041 1.901 0.734 1.00 . A A . 24 PHE CZ 1 1
12 4846 1 1 24 PHE H H -9.987 5.636 0.800 1.00 . A A . 24 PHE H 1 1
12 4847 1 1 24 PHE HA H -10.969 7.062 3.107 1.00 . A A . 24 PHE HA 1 1
12 4848 1 1 24 PHE HB2 H -10.286 4.812 4.241 1.00 . A A . 24 PHE HB2 1 1
12 4849 1 1 24 PHE HB3 H -11.712 4.882 3.209 1.00 . A A . 24 PHE HB3 1 1
12 4850 1 1 24 PHE HD1 H -8.195 3.780 3.384 1.00 . A A . 24 PHE HD1 1 1
12 4851 1 1 24 PHE HD2 H -11.823 3.717 1.175 1.00 . A A . 24 PHE HD2 1 1
12 4852 1 1 24 PHE HE1 H -7.286 2.040 1.943 1.00 . A A . 24 PHE HE1 1 1
12 4853 1 1 24 PHE HE2 H -10.921 1.999 -0.287 1.00 . A A . 24 PHE HE2 1 1
12 4854 1 1 24 PHE HZ H -8.635 1.133 0.091 1.00 . A A . 24 PHE HZ 1 1
12 4855 1 1 24 PHE N N -10.253 6.425 1.316 1.00 . A A . 24 PHE N 1 1
12 4856 1 1 24 PHE O O -8.750 6.992 4.530 1.00 . A A . 24 PHE O 1 1
12 4857 1 1 25 CYS C C -6.407 8.825 2.937 1.00 . A A . 25 CYS C 1 1
12 4858 1 1 25 CYS CA C -6.578 7.342 2.973 1.00 . A A . 25 CYS CA 1 1
12 4859 1 1 25 CYS CB C -5.438 6.635 2.258 1.00 . A A . 25 CYS CB 1 1
12 4860 1 1 25 CYS H H -8.031 6.869 1.516 1.00 . A A . 25 CYS H 1 1
12 4861 1 1 25 CYS HA H -6.559 7.076 4.018 1.00 . A A . 25 CYS HA 1 1
12 4862 1 1 25 CYS HB2 H -5.430 6.936 1.223 1.00 . A A . 25 CYS HB2 1 1
12 4863 1 1 25 CYS HB3 H -4.504 6.925 2.716 1.00 . A A . 25 CYS HB3 1 1
12 4864 1 1 25 CYS N N -7.888 6.960 2.481 1.00 . A A . 25 CYS N 1 1
12 4865 1 1 25 CYS O O -5.733 9.386 2.067 1.00 . A A . 25 CYS O 1 1
12 4866 1 1 25 CYS SG S -5.545 4.822 2.317 1.00 . A A . 25 CYS SG 1 1
12 4867 1 1 26 HIS C C -6.352 11.155 5.288 1.00 . A A . 26 HIS C 1 1
12 4868 1 1 26 HIS CA C -7.023 10.855 3.975 1.00 . A A . 26 HIS CA 1 1
12 4869 1 1 26 HIS CB C -8.362 11.591 3.759 1.00 . A A . 26 HIS CB 1 1
12 4870 1 1 26 HIS CD2 C -10.304 9.975 4.221 1.00 . A A . 26 HIS CD2 1 1
12 4871 1 1 26 HIS CE1 C -11.206 10.945 5.932 1.00 . A A . 26 HIS CE1 1 1
12 4872 1 1 26 HIS CG C -9.550 11.053 4.497 1.00 . A A . 26 HIS CG 1 1
12 4873 1 1 26 HIS H H -7.751 8.950 4.356 1.00 . A A . 26 HIS H 1 1
12 4874 1 1 26 HIS HA H -6.334 11.165 3.204 1.00 . A A . 26 HIS HA 1 1
12 4875 1 1 26 HIS HB2 H -8.249 12.627 4.037 1.00 . A A . 26 HIS HB2 1 1
12 4876 1 1 26 HIS HB3 H -8.577 11.528 2.703 1.00 . A A . 26 HIS HB3 1 1
12 4877 1 1 26 HIS HD1 H -9.803 12.466 6.040 1.00 . A A . 26 HIS HD1 1 1
12 4878 1 1 26 HIS HD2 H -10.106 9.283 3.414 1.00 . A A . 26 HIS HD2 1 1
12 4879 1 1 26 HIS HE1 H -11.867 11.188 6.752 1.00 . A A . 26 HIS HE1 1 1
12 4880 1 1 26 HIS N N -7.126 9.459 3.797 1.00 . A A . 26 HIS N 1 1
12 4881 1 1 26 HIS ND1 N -10.130 11.656 5.586 1.00 . A A . 26 HIS ND1 1 1
12 4882 1 1 26 HIS NE2 N -11.353 9.902 5.126 1.00 . A A . 26 HIS NE2 1 1
12 4883 1 1 26 HIS O O -6.936 10.997 6.378 1.00 . A A . 26 HIS O 1 1
12 4884 1 1 27 CYS C C -3.894 13.225 6.313 1.00 . A A . 27 CYS C 1 1
12 4885 1 1 27 CYS CA C -4.314 11.770 6.330 1.00 . A A . 27 CYS CA 1 1
12 4886 1 1 27 CYS CB C -3.115 10.817 6.372 1.00 . A A . 27 CYS CB 1 1
12 4887 1 1 27 CYS H H -4.697 11.553 4.307 1.00 . A A . 27 CYS H 1 1
12 4888 1 1 27 CYS HA H -4.923 11.591 7.203 1.00 . A A . 27 CYS HA 1 1
12 4889 1 1 27 CYS HB2 H -2.569 10.891 5.441 1.00 . A A . 27 CYS HB2 1 1
12 4890 1 1 27 CYS HB3 H -2.465 11.092 7.187 1.00 . A A . 27 CYS HB3 1 1
12 4891 1 1 27 CYS N N -5.115 11.484 5.195 1.00 . A A . 27 CYS N 1 1
12 4892 1 1 27 CYS O O -3.847 13.860 5.250 1.00 . A A . 27 CYS O 1 1
12 4893 1 1 27 CYS SG S -3.592 9.058 6.604 1.00 . A A . 27 CYS SG 1 1
12 4894 1 1 28 ARG C C -1.741 15.341 7.369 1.00 . A A . 28 ARG C 1 1
12 4895 1 1 28 ARG CA C -3.244 15.146 7.616 1.00 . A A . 28 ARG CA 1 1
12 4896 1 1 28 ARG CB C -3.693 15.698 8.992 1.00 . A A . 28 ARG CB 1 1
12 4897 1 1 28 ARG CD C -3.771 15.438 11.495 1.00 . A A . 28 ARG CD 1 1
12 4898 1 1 28 ARG CG C -3.292 14.840 10.189 1.00 . A A . 28 ARG CG 1 1
12 4899 1 1 28 ARG CZ C -3.868 14.783 13.902 1.00 . A A . 28 ARG CZ 1 1
12 4900 1 1 28 ARG H H -3.678 13.201 8.280 1.00 . A A . 28 ARG H 1 1
12 4901 1 1 28 ARG HA H -3.770 15.688 6.843 1.00 . A A . 28 ARG HA 1 1
12 4902 1 1 28 ARG HB2 H -3.272 16.682 9.128 1.00 . A A . 28 ARG HB2 1 1
12 4903 1 1 28 ARG HB3 H -4.770 15.786 8.992 1.00 . A A . 28 ARG HB3 1 1
12 4904 1 1 28 ARG HD2 H -3.264 16.377 11.653 1.00 . A A . 28 ARG HD2 1 1
12 4905 1 1 28 ARG HD3 H -4.835 15.608 11.432 1.00 . A A . 28 ARG HD3 1 1
12 4906 1 1 28 ARG HE H -3.036 13.707 12.398 1.00 . A A . 28 ARG HE 1 1
12 4907 1 1 28 ARG HG2 H -3.726 13.857 10.081 1.00 . A A . 28 ARG HG2 1 1
12 4908 1 1 28 ARG HG3 H -2.215 14.759 10.212 1.00 . A A . 28 ARG HG3 1 1
12 4909 1 1 28 ARG HH11 H -4.538 16.694 13.580 1.00 . A A . 28 ARG HH11 1 1
12 4910 1 1 28 ARG HH12 H -4.705 16.144 15.174 1.00 . A A . 28 ARG HH12 1 1
12 4911 1 1 28 ARG HH21 H -3.217 12.990 14.634 1.00 . A A . 28 ARG HH21 1 1
12 4912 1 1 28 ARG HH22 H -3.942 14.023 15.789 1.00 . A A . 28 ARG HH22 1 1
12 4913 1 1 28 ARG N N -3.626 13.760 7.475 1.00 . A A . 28 ARG N 1 1
12 4914 1 1 28 ARG NE N -3.497 14.547 12.633 1.00 . A A . 28 ARG NE 1 1
12 4915 1 1 28 ARG NH1 N -4.401 15.950 14.238 1.00 . A A . 28 ARG NH1 1 1
12 4916 1 1 28 ARG NH2 N -3.657 13.869 14.838 1.00 . A A . 28 ARG NH2 1 1
12 4917 1 1 28 ARG O O -0.945 15.415 8.297 1.00 . A A . 28 ARG O 1 1
12 4918 1 1 29 NH2 HN1 H -2.066 15.365 5.434 1.00 . A A . 29 NH2 HN1 1 1
12 4919 1 1 29 NH2 HN2 H -0.418 15.578 5.921 1.00 . A A . 29 NH2 HN2 1 1
12 4920 1 1 29 NH2 N N -1.367 15.437 6.118 1.00 . A A . 29 NH2 N 1 1
13 4921 1 1 1 HIS C C 2.898 -3.200 -9.439 1.00 . A A . 1 HIS C 1 1
13 4922 1 1 1 HIS CA C 2.593 -2.870 -10.897 1.00 . A A . 1 HIS CA 1 1
13 4923 1 1 1 HIS CB C 3.663 -1.912 -11.479 1.00 . A A . 1 HIS CB 1 1
13 4924 1 1 1 HIS CD2 C 6.010 -2.469 -10.512 1.00 . A A . 1 HIS CD2 1 1
13 4925 1 1 1 HIS CE1 C 6.883 -3.434 -12.245 1.00 . A A . 1 HIS CE1 1 1
13 4926 1 1 1 HIS CG C 5.067 -2.458 -11.490 1.00 . A A . 1 HIS CG 1 1
13 4927 1 1 1 HIS H1 H 1.000 -2.089 -11.982 1.00 . A A . 1 HIS H1 1 1
13 4928 1 1 1 HIS H2 H 1.247 -1.372 -10.462 1.00 . A A . 1 HIS H2 1 1
13 4929 1 1 1 HIS H3 H 0.574 -2.910 -10.553 1.00 . A A . 1 HIS H3 1 1
13 4930 1 1 1 HIS HA H 2.595 -3.793 -11.456 1.00 . A A . 1 HIS HA 1 1
13 4931 1 1 1 HIS HB2 H 3.402 -1.672 -12.499 1.00 . A A . 1 HIS HB2 1 1
13 4932 1 1 1 HIS HB3 H 3.664 -1.002 -10.897 1.00 . A A . 1 HIS HB3 1 1
13 4933 1 1 1 HIS HD1 H 5.235 -3.217 -13.462 1.00 . A A . 1 HIS HD1 1 1
13 4934 1 1 1 HIS HD2 H 5.895 -2.058 -9.518 1.00 . A A . 1 HIS HD2 1 1
13 4935 1 1 1 HIS HE1 H 7.570 -3.940 -12.909 1.00 . A A . 1 HIS HE1 1 1
13 4936 1 1 1 HIS N N 1.269 -2.266 -10.994 1.00 . A A . 1 HIS N 1 1
13 4937 1 1 1 HIS ND1 N 5.646 -3.071 -12.579 1.00 . A A . 1 HIS ND1 1 1
13 4938 1 1 1 HIS NE2 N 7.158 -3.091 -10.993 1.00 . A A . 1 HIS NE2 1 1
13 4939 1 1 1 HIS O O 2.852 -2.328 -8.572 1.00 . A A . 1 HIS O 1 1
13 4940 1 1 2 GLY C C 2.341 -5.479 -7.140 1.00 . A A . 2 GLY C 1 1
13 4941 1 1 2 GLY CA C 3.531 -4.876 -7.839 1.00 . A A . 2 GLY CA 1 1
13 4942 1 1 2 GLY H H 3.226 -5.103 -9.911 1.00 . A A . 2 GLY H 1 1
13 4943 1 1 2 GLY HA2 H 4.324 -5.609 -7.884 1.00 . A A . 2 GLY HA2 1 1
13 4944 1 1 2 GLY HA3 H 3.874 -4.023 -7.273 1.00 . A A . 2 GLY HA3 1 1
13 4945 1 1 2 GLY N N 3.210 -4.449 -9.179 1.00 . A A . 2 GLY N 1 1
13 4946 1 1 2 GLY O O 2.333 -5.614 -5.912 1.00 . A A . 2 GLY O 1 1
13 4947 1 1 3 GLU C C 0.396 -7.714 -6.656 1.00 . A A . 3 GLU C 1 1
13 4948 1 1 3 GLU CA C 0.103 -6.435 -7.403 1.00 . A A . 3 GLU CA 1 1
13 4949 1 1 3 GLU CB C -0.920 -6.705 -8.517 1.00 . A A . 3 GLU CB 1 1
13 4950 1 1 3 GLU CD C -0.634 -4.510 -9.742 1.00 . A A . 3 GLU CD 1 1
13 4951 1 1 3 GLU CG C -1.593 -5.470 -9.110 1.00 . A A . 3 GLU CG 1 1
13 4952 1 1 3 GLU H H 1.433 -5.740 -8.891 1.00 . A A . 3 GLU H 1 1
13 4953 1 1 3 GLU HA H -0.319 -5.724 -6.707 1.00 . A A . 3 GLU HA 1 1
13 4954 1 1 3 GLU HB2 H -0.409 -7.215 -9.321 1.00 . A A . 3 GLU HB2 1 1
13 4955 1 1 3 GLU HB3 H -1.687 -7.358 -8.128 1.00 . A A . 3 GLU HB3 1 1
13 4956 1 1 3 GLU HG2 H -2.302 -5.785 -9.862 1.00 . A A . 3 GLU HG2 1 1
13 4957 1 1 3 GLU HG3 H -2.124 -4.959 -8.321 1.00 . A A . 3 GLU HG3 1 1
13 4958 1 1 3 GLU N N 1.335 -5.850 -7.922 1.00 . A A . 3 GLU N 1 1
13 4959 1 1 3 GLU O O 1.287 -8.476 -7.036 1.00 . A A . 3 GLU O 1 1
13 4960 1 1 3 GLU OE1 O -0.072 -4.822 -10.796 1.00 . A A . 3 GLU OE1 1 1
13 4961 1 1 3 GLU OE2 O -0.429 -3.411 -9.207 1.00 . A A . 3 GLU OE2 1 1
13 4962 1 1 4 GLY C C 0.752 -8.728 -3.587 1.00 . A A . 4 GLY C 1 1
13 4963 1 1 4 GLY CA C -0.091 -9.104 -4.777 1.00 . A A . 4 GLY CA 1 1
13 4964 1 1 4 GLY H H -1.047 -7.305 -5.384 1.00 . A A . 4 GLY H 1 1
13 4965 1 1 4 GLY HA2 H -1.035 -9.506 -4.443 1.00 . A A . 4 GLY HA2 1 1
13 4966 1 1 4 GLY HA3 H 0.435 -9.848 -5.359 1.00 . A A . 4 GLY HA3 1 1
13 4967 1 1 4 GLY N N -0.329 -7.941 -5.603 1.00 . A A . 4 GLY N 1 1
13 4968 1 1 4 GLY O O 0.419 -9.046 -2.443 1.00 . A A . 4 GLY O 1 1
13 4969 1 1 5 THR C C 2.073 -6.230 -2.318 1.00 . A A . 5 THR C 1 1
13 4970 1 1 5 THR CA C 2.702 -7.511 -2.828 1.00 . A A . 5 THR CA 1 1
13 4971 1 1 5 THR CB C 4.091 -7.176 -3.425 1.00 . A A . 5 THR CB 1 1
13 4972 1 1 5 THR CG2 C 4.991 -6.457 -2.418 1.00 . A A . 5 THR CG2 1 1
13 4973 1 1 5 THR H H 2.100 -7.929 -4.796 1.00 . A A . 5 THR H 1 1
13 4974 1 1 5 THR HA H 2.818 -8.226 -2.028 1.00 . A A . 5 THR HA 1 1
13 4975 1 1 5 THR HB H 3.925 -6.530 -4.276 1.00 . A A . 5 THR HB 1 1
13 4976 1 1 5 THR HG1 H 5.489 -8.554 -3.338 1.00 . A A . 5 THR HG1 1 1
13 4977 1 1 5 THR HG21 H 5.952 -6.255 -2.868 1.00 . A A . 5 THR HG21 1 1
13 4978 1 1 5 THR HG22 H 5.122 -7.071 -1.540 1.00 . A A . 5 THR HG22 1 1
13 4979 1 1 5 THR HG23 H 4.530 -5.520 -2.136 1.00 . A A . 5 THR HG23 1 1
13 4980 1 1 5 THR N N 1.846 -8.056 -3.856 1.00 . A A . 5 THR N 1 1
13 4981 1 1 5 THR O O 1.970 -5.982 -1.112 1.00 . A A . 5 THR O 1 1
13 4982 1 1 5 THR OG1 O 4.725 -8.377 -3.907 1.00 . A A . 5 THR OG1 1 1
13 4983 1 1 6 PHE C C -0.226 -4.057 -3.677 1.00 . A A . 6 PHE C 1 1
13 4984 1 1 6 PHE CA C 1.085 -4.187 -2.954 1.00 . A A . 6 PHE CA 1 1
13 4985 1 1 6 PHE CB C 2.062 -3.124 -3.439 1.00 . A A . 6 PHE CB 1 1
13 4986 1 1 6 PHE CD1 C 0.949 -0.881 -3.535 1.00 . A A . 6 PHE CD1 1 1
13 4987 1 1 6 PHE CD2 C 2.478 -1.340 -1.779 1.00 . A A . 6 PHE CD2 1 1
13 4988 1 1 6 PHE CE1 C 0.748 0.382 -3.033 1.00 . A A . 6 PHE CE1 1 1
13 4989 1 1 6 PHE CE2 C 2.289 -0.088 -1.274 1.00 . A A . 6 PHE CE2 1 1
13 4990 1 1 6 PHE CG C 1.818 -1.755 -2.907 1.00 . A A . 6 PHE CG 1 1
13 4991 1 1 6 PHE CZ C 1.424 0.783 -1.896 1.00 . A A . 6 PHE CZ 1 1
13 4992 1 1 6 PHE H H 1.661 -5.709 -4.193 1.00 . A A . 6 PHE H 1 1
13 4993 1 1 6 PHE HA H 0.954 -4.078 -1.889 1.00 . A A . 6 PHE HA 1 1
13 4994 1 1 6 PHE HB2 H 3.059 -3.412 -3.141 1.00 . A A . 6 PHE HB2 1 1
13 4995 1 1 6 PHE HB3 H 2.020 -3.080 -4.517 1.00 . A A . 6 PHE HB3 1 1
13 4996 1 1 6 PHE HD1 H 0.422 -1.194 -4.424 1.00 . A A . 6 PHE HD1 1 1
13 4997 1 1 6 PHE HD2 H 3.161 -2.018 -1.286 1.00 . A A . 6 PHE HD2 1 1
13 4998 1 1 6 PHE HE1 H 0.066 1.051 -3.536 1.00 . A A . 6 PHE HE1 1 1
13 4999 1 1 6 PHE HE2 H 2.835 0.198 -0.389 1.00 . A A . 6 PHE HE2 1 1
13 5000 1 1 6 PHE HZ H 1.280 1.776 -1.494 1.00 . A A . 6 PHE HZ 1 1
13 5001 1 1 6 PHE N N 1.627 -5.443 -3.245 1.00 . A A . 6 PHE N 1 1
13 5002 1 1 6 PHE O O -0.293 -4.226 -4.895 1.00 . A A . 6 PHE O 1 1
13 5003 1 1 7 THR C C -2.835 -2.077 -3.273 1.00 . A A . 7 THR C 1 1
13 5004 1 1 7 THR CA C -2.528 -3.563 -3.494 1.00 . A A . 7 THR CA 1 1
13 5005 1 1 7 THR CB C -3.630 -4.539 -2.933 1.00 . A A . 7 THR CB 1 1
13 5006 1 1 7 THR CG2 C -3.564 -4.687 -1.422 1.00 . A A . 7 THR CG2 1 1
13 5007 1 1 7 THR H H -1.134 -3.815 -1.965 1.00 . A A . 7 THR H 1 1
13 5008 1 1 7 THR HA H -2.419 -3.710 -4.558 1.00 . A A . 7 THR HA 1 1
13 5009 1 1 7 THR HB H -3.442 -5.505 -3.379 1.00 . A A . 7 THR HB 1 1
13 5010 1 1 7 THR HG1 H -5.245 -4.776 -4.004 1.00 . A A . 7 THR HG1 1 1
13 5011 1 1 7 THR HG21 H -2.605 -5.102 -1.146 1.00 . A A . 7 THR HG21 1 1
13 5012 1 1 7 THR HG22 H -4.352 -5.345 -1.087 1.00 . A A . 7 THR HG22 1 1
13 5013 1 1 7 THR HG23 H -3.677 -3.716 -0.965 1.00 . A A . 7 THR HG23 1 1
13 5014 1 1 7 THR N N -1.247 -3.825 -2.939 1.00 . A A . 7 THR N 1 1
13 5015 1 1 7 THR O O -3.175 -1.357 -4.229 1.00 . A A . 7 THR O 1 1
13 5016 1 1 7 THR OG1 O -4.945 -4.148 -3.332 1.00 . A A . 7 THR OG1 1 1
13 5017 1 1 8 SER C C -2.811 -0.255 -0.064 1.00 . A A . 8 SER C 1 1
13 5018 1 1 8 SER CA C -2.713 -0.256 -1.579 1.00 . A A . 8 SER CA 1 1
13 5019 1 1 8 SER CB C -3.917 0.498 -2.162 1.00 . A A . 8 SER CB 1 1
13 5020 1 1 8 SER H H -2.402 -2.281 -1.320 1.00 . A A . 8 SER H 1 1
13 5021 1 1 8 SER HA H -1.794 0.237 -1.864 1.00 . A A . 8 SER HA 1 1
13 5022 1 1 8 SER HB2 H -3.932 0.342 -3.230 1.00 . A A . 8 SER HB2 1 1
13 5023 1 1 8 SER HB3 H -4.819 0.104 -1.720 1.00 . A A . 8 SER HB3 1 1
13 5024 1 1 8 SER HG H -4.165 2.372 -2.647 1.00 . A A . 8 SER HG 1 1
13 5025 1 1 8 SER N N -2.627 -1.633 -2.020 1.00 . A A . 8 SER N 1 1
13 5026 1 1 8 SER O O -3.876 -0.519 0.499 1.00 . A A . 8 SER O 1 1
13 5027 1 1 8 SER OG O -3.825 1.890 -1.885 1.00 . A A . 8 SER OG 1 1
13 5028 1 1 9 ASP C C -1.885 1.449 2.456 1.00 . A A . 9 ASP C 1 1
13 5029 1 1 9 ASP CA C -1.723 0.032 2.052 1.00 . A A . 9 ASP CA 1 1
13 5030 1 1 9 ASP CB C -0.461 -0.497 2.688 1.00 . A A . 9 ASP CB 1 1
13 5031 1 1 9 ASP CG C -0.539 -0.426 4.188 1.00 . A A . 9 ASP CG 1 1
13 5032 1 1 9 ASP H H -0.864 0.061 0.105 1.00 . A A . 9 ASP H 1 1
13 5033 1 1 9 ASP HA H -2.571 -0.536 2.407 1.00 . A A . 9 ASP HA 1 1
13 5034 1 1 9 ASP HB2 H -0.239 -1.506 2.384 1.00 . A A . 9 ASP HB2 1 1
13 5035 1 1 9 ASP HB3 H 0.333 0.179 2.402 1.00 . A A . 9 ASP HB3 1 1
13 5036 1 1 9 ASP N N -1.702 -0.047 0.599 1.00 . A A . 9 ASP N 1 1
13 5037 1 1 9 ASP O O -1.016 2.279 2.146 1.00 . A A . 9 ASP O 1 1
13 5038 1 1 9 ASP OD1 O -1.353 -1.145 4.784 1.00 . A A . 9 ASP OD1 1 1
13 5039 1 1 9 ASP OD2 O 0.178 0.382 4.785 1.00 . A A . 9 ASP OD2 1 1
13 5040 1 1 10 CYS C C -2.162 3.712 4.372 1.00 . A A . 10 CYS C 1 1
13 5041 1 1 10 CYS CA C -3.279 3.073 3.561 1.00 . A A . 10 CYS CA 1 1
13 5042 1 1 10 CYS CB C -4.583 3.117 4.342 1.00 . A A . 10 CYS CB 1 1
13 5043 1 1 10 CYS H H -3.528 0.997 3.475 1.00 . A A . 10 CYS H 1 1
13 5044 1 1 10 CYS HA H -3.405 3.646 2.653 1.00 . A A . 10 CYS HA 1 1
13 5045 1 1 10 CYS HB2 H -5.308 2.470 3.870 1.00 . A A . 10 CYS HB2 1 1
13 5046 1 1 10 CYS HB3 H -4.405 2.778 5.353 1.00 . A A . 10 CYS HB3 1 1
13 5047 1 1 10 CYS N N -2.943 1.726 3.174 1.00 . A A . 10 CYS N 1 1
13 5048 1 1 10 CYS O O -1.868 4.902 4.202 1.00 . A A . 10 CYS O 1 1
13 5049 1 1 10 CYS SG S -5.283 4.785 4.437 1.00 . A A . 10 CYS SG 1 1
13 5050 1 1 11 SER C C 0.720 3.881 5.099 1.00 . A A . 11 SER C 1 1
13 5051 1 1 11 SER CA C -0.426 3.451 5.986 1.00 . A A . 11 SER CA 1 1
13 5052 1 1 11 SER CB C 0.040 2.496 7.093 1.00 . A A . 11 SER CB 1 1
13 5053 1 1 11 SER H H -1.705 1.962 5.264 1.00 . A A . 11 SER H 1 1
13 5054 1 1 11 SER HA H -0.837 4.337 6.434 1.00 . A A . 11 SER HA 1 1
13 5055 1 1 11 SER HB2 H -0.815 2.161 7.662 1.00 . A A . 11 SER HB2 1 1
13 5056 1 1 11 SER HB3 H 0.527 1.646 6.641 1.00 . A A . 11 SER HB3 1 1
13 5057 1 1 11 SER HG H 1.830 3.255 7.539 1.00 . A A . 11 SER HG 1 1
13 5058 1 1 11 SER N N -1.485 2.917 5.196 1.00 . A A . 11 SER N 1 1
13 5059 1 1 11 SER O O 1.240 4.974 5.263 1.00 . A A . 11 SER O 1 1
13 5060 1 1 11 SER OG O 0.966 3.145 7.977 1.00 . A A . 11 SER OG 1 1
13 5061 1 1 12 LYS C C 1.792 4.616 2.415 1.00 . A A . 12 LYS C 1 1
13 5062 1 1 12 LYS CA C 2.138 3.391 3.211 1.00 . A A . 12 LYS CA 1 1
13 5063 1 1 12 LYS CB C 2.463 2.221 2.302 1.00 . A A . 12 LYS CB 1 1
13 5064 1 1 12 LYS CD C 3.116 -0.191 2.207 1.00 . A A . 12 LYS CD 1 1
13 5065 1 1 12 LYS CE C 3.203 -1.423 3.059 1.00 . A A . 12 LYS CE 1 1
13 5066 1 1 12 LYS CG C 2.825 0.992 3.086 1.00 . A A . 12 LYS CG 1 1
13 5067 1 1 12 LYS H H 0.516 2.249 3.972 1.00 . A A . 12 LYS H 1 1
13 5068 1 1 12 LYS HA H 2.999 3.614 3.823 1.00 . A A . 12 LYS HA 1 1
13 5069 1 1 12 LYS HB2 H 1.603 2.004 1.685 1.00 . A A . 12 LYS HB2 1 1
13 5070 1 1 12 LYS HB3 H 3.300 2.483 1.672 1.00 . A A . 12 LYS HB3 1 1
13 5071 1 1 12 LYS HD2 H 2.311 -0.305 1.497 1.00 . A A . 12 LYS HD2 1 1
13 5072 1 1 12 LYS HD3 H 4.055 -0.036 1.696 1.00 . A A . 12 LYS HD3 1 1
13 5073 1 1 12 LYS HE2 H 3.914 -1.236 3.848 1.00 . A A . 12 LYS HE2 1 1
13 5074 1 1 12 LYS HE3 H 2.214 -1.534 3.480 1.00 . A A . 12 LYS HE3 1 1
13 5075 1 1 12 LYS HG2 H 3.703 1.205 3.678 1.00 . A A . 12 LYS HG2 1 1
13 5076 1 1 12 LYS HG3 H 2.006 0.749 3.747 1.00 . A A . 12 LYS HG3 1 1
13 5077 1 1 12 LYS HZ1 H 3.591 -3.456 2.935 1.00 . A A . 12 LYS HZ1 1 1
13 5078 1 1 12 LYS HZ2 H 4.517 -2.552 1.870 1.00 . A A . 12 LYS HZ2 1 1
13 5079 1 1 12 LYS HZ3 H 2.903 -2.845 1.531 1.00 . A A . 12 LYS HZ3 1 1
13 5080 1 1 12 LYS N N 1.046 3.069 4.107 1.00 . A A . 12 LYS N 1 1
13 5081 1 1 12 LYS NZ N 3.572 -2.634 2.296 1.00 . A A . 12 LYS NZ 1 1
13 5082 1 1 12 LYS O O 2.611 5.506 2.266 1.00 . A A . 12 LYS O 1 1
13 5083 1 1 13 GLN C C 0.225 7.123 2.059 1.00 . A A . 13 GLN C 1 1
13 5084 1 1 13 GLN CA C 0.054 5.841 1.243 1.00 . A A . 13 GLN CA 1 1
13 5085 1 1 13 GLN CB C -1.423 5.697 0.870 1.00 . A A . 13 GLN CB 1 1
13 5086 1 1 13 GLN CD C -0.868 4.199 -1.121 1.00 . A A . 13 GLN CD 1 1
13 5087 1 1 13 GLN CG C -1.794 4.463 0.051 1.00 . A A . 13 GLN CG 1 1
13 5088 1 1 13 GLN H H -0.051 3.914 2.122 1.00 . A A . 13 GLN H 1 1
13 5089 1 1 13 GLN HA H 0.631 5.926 0.334 1.00 . A A . 13 GLN HA 1 1
13 5090 1 1 13 GLN HB2 H -2.001 5.669 1.782 1.00 . A A . 13 GLN HB2 1 1
13 5091 1 1 13 GLN HB3 H -1.714 6.574 0.310 1.00 . A A . 13 GLN HB3 1 1
13 5092 1 1 13 GLN HE21 H -1.501 2.361 -1.185 1.00 . A A . 13 GLN HE21 1 1
13 5093 1 1 13 GLN HE22 H -0.317 2.814 -2.380 1.00 . A A . 13 GLN HE22 1 1
13 5094 1 1 13 GLN HG2 H -1.767 3.600 0.699 1.00 . A A . 13 GLN HG2 1 1
13 5095 1 1 13 GLN HG3 H -2.799 4.590 -0.323 1.00 . A A . 13 GLN HG3 1 1
13 5096 1 1 13 GLN N N 0.542 4.688 1.972 1.00 . A A . 13 GLN N 1 1
13 5097 1 1 13 GLN NE2 N -0.891 3.002 -1.605 1.00 . A A . 13 GLN NE2 1 1
13 5098 1 1 13 GLN O O 0.737 8.124 1.561 1.00 . A A . 13 GLN O 1 1
13 5099 1 1 13 GLN OE1 O -0.216 5.098 -1.644 1.00 . A A . 13 GLN OE1 1 1
13 5100 1 1 14 CYS C C 1.324 8.566 4.604 1.00 . A A . 14 CYS C 1 1
13 5101 1 1 14 CYS CA C -0.116 8.249 4.168 1.00 . A A . 14 CYS CA 1 1
13 5102 1 1 14 CYS CB C -1.056 8.086 5.360 1.00 . A A . 14 CYS CB 1 1
13 5103 1 1 14 CYS H H -0.569 6.250 3.662 1.00 . A A . 14 CYS H 1 1
13 5104 1 1 14 CYS HA H -0.460 9.084 3.576 1.00 . A A . 14 CYS HA 1 1
13 5105 1 1 14 CYS HB2 H -0.755 7.224 5.938 1.00 . A A . 14 CYS HB2 1 1
13 5106 1 1 14 CYS HB3 H -1.004 8.969 5.978 1.00 . A A . 14 CYS HB3 1 1
13 5107 1 1 14 CYS N N -0.186 7.084 3.303 1.00 . A A . 14 CYS N 1 1
13 5108 1 1 14 CYS O O 1.694 9.742 4.747 1.00 . A A . 14 CYS O 1 1
13 5109 1 1 14 CYS SG S -2.806 7.854 4.864 1.00 . A A . 14 CYS SG 1 1
13 5110 1 1 15 GLU C C 4.355 8.236 3.917 1.00 . A A . 15 GLU C 1 1
13 5111 1 1 15 GLU CA C 3.547 7.735 5.116 1.00 . A A . 15 GLU CA 1 1
13 5112 1 1 15 GLU CB C 4.149 6.477 5.741 1.00 . A A . 15 GLU CB 1 1
13 5113 1 1 15 GLU CD C 4.070 4.879 7.698 1.00 . A A . 15 GLU CD 1 1
13 5114 1 1 15 GLU CG C 3.481 6.100 7.057 1.00 . A A . 15 GLU CG 1 1
13 5115 1 1 15 GLU H H 1.813 6.617 4.663 1.00 . A A . 15 GLU H 1 1
13 5116 1 1 15 GLU HA H 3.552 8.527 5.849 1.00 . A A . 15 GLU HA 1 1
13 5117 1 1 15 GLU HB2 H 4.037 5.654 5.050 1.00 . A A . 15 GLU HB2 1 1
13 5118 1 1 15 GLU HB3 H 5.199 6.643 5.928 1.00 . A A . 15 GLU HB3 1 1
13 5119 1 1 15 GLU HG2 H 3.584 6.926 7.746 1.00 . A A . 15 GLU HG2 1 1
13 5120 1 1 15 GLU HG3 H 2.433 5.925 6.870 1.00 . A A . 15 GLU HG3 1 1
13 5121 1 1 15 GLU N N 2.148 7.539 4.757 1.00 . A A . 15 GLU N 1 1
13 5122 1 1 15 GLU O O 5.346 8.950 4.082 1.00 . A A . 15 GLU O 1 1
13 5123 1 1 15 GLU OE1 O 3.604 3.743 7.416 1.00 . A A . 15 GLU OE1 1 1
13 5124 1 1 15 GLU OE2 O 4.994 5.024 8.525 1.00 . A A . 15 GLU OE2 1 1
13 5125 1 1 16 GLU C C 3.978 9.830 1.269 1.00 . A A . 16 GLU C 1 1
13 5126 1 1 16 GLU CA C 4.519 8.428 1.507 1.00 . A A . 16 GLU CA 1 1
13 5127 1 1 16 GLU CB C 4.293 7.531 0.280 1.00 . A A . 16 GLU CB 1 1
13 5128 1 1 16 GLU CD C 4.865 5.371 -0.903 1.00 . A A . 16 GLU CD 1 1
13 5129 1 1 16 GLU CG C 5.034 6.202 0.345 1.00 . A A . 16 GLU CG 1 1
13 5130 1 1 16 GLU H H 3.224 7.189 2.635 1.00 . A A . 16 GLU H 1 1
13 5131 1 1 16 GLU HA H 5.577 8.508 1.698 1.00 . A A . 16 GLU HA 1 1
13 5132 1 1 16 GLU HB2 H 3.236 7.325 0.192 1.00 . A A . 16 GLU HB2 1 1
13 5133 1 1 16 GLU HB3 H 4.619 8.060 -0.604 1.00 . A A . 16 GLU HB3 1 1
13 5134 1 1 16 GLU HG2 H 6.087 6.399 0.485 1.00 . A A . 16 GLU HG2 1 1
13 5135 1 1 16 GLU HG3 H 4.661 5.641 1.189 1.00 . A A . 16 GLU HG3 1 1
13 5136 1 1 16 GLU N N 3.927 7.874 2.714 1.00 . A A . 16 GLU N 1 1
13 5137 1 1 16 GLU O O 4.543 10.607 0.512 1.00 . A A . 16 GLU O 1 1
13 5138 1 1 16 GLU OE1 O 5.626 5.580 -1.882 1.00 . A A . 16 GLU OE1 1 1
13 5139 1 1 16 GLU OE2 O 4.004 4.489 -0.937 1.00 . A A . 16 GLU OE2 1 1
13 5140 1 1 17 GLY C C 1.365 11.628 0.708 1.00 . A A . 17 GLY C 1 1
13 5141 1 1 17 GLY CA C 2.289 11.449 1.872 1.00 . A A . 17 GLY CA 1 1
13 5142 1 1 17 GLY H H 2.437 9.421 2.444 1.00 . A A . 17 GLY H 1 1
13 5143 1 1 17 GLY HA2 H 1.737 11.624 2.784 1.00 . A A . 17 GLY HA2 1 1
13 5144 1 1 17 GLY HA3 H 3.086 12.174 1.799 1.00 . A A . 17 GLY HA3 1 1
13 5145 1 1 17 GLY N N 2.868 10.130 1.924 1.00 . A A . 17 GLY N 1 1
13 5146 1 1 17 GLY O O 1.242 12.725 0.172 1.00 . A A . 17 GLY O 1 1
13 5147 1 1 18 ILE C C -1.618 10.849 -0.371 1.00 . A A . 18 ILE C 1 1
13 5148 1 1 18 ILE CA C -0.179 10.623 -0.819 1.00 . A A . 18 ILE CA 1 1
13 5149 1 1 18 ILE CB C -0.070 9.367 -1.716 1.00 . A A . 18 ILE CB 1 1
13 5150 1 1 18 ILE CD1 C 1.622 7.817 -2.807 1.00 . A A . 18 ILE CD1 1 1
13 5151 1 1 18 ILE CG1 C 1.402 9.077 -2.019 1.00 . A A . 18 ILE CG1 1 1
13 5152 1 1 18 ILE CG2 C -0.833 9.595 -3.027 1.00 . A A . 18 ILE CG2 1 1
13 5153 1 1 18 ILE H H 0.823 9.720 0.804 1.00 . A A . 18 ILE H 1 1
13 5154 1 1 18 ILE HA H 0.095 11.484 -1.406 1.00 . A A . 18 ILE HA 1 1
13 5155 1 1 18 ILE HB H -0.498 8.522 -1.199 1.00 . A A . 18 ILE HB 1 1
13 5156 1 1 18 ILE HD11 H 1.220 6.978 -2.258 1.00 . A A . 18 ILE HD11 1 1
13 5157 1 1 18 ILE HD12 H 2.678 7.672 -2.967 1.00 . A A . 18 ILE HD12 1 1
13 5158 1 1 18 ILE HD13 H 1.117 7.902 -3.758 1.00 . A A . 18 ILE HD13 1 1
13 5159 1 1 18 ILE HG12 H 1.817 9.896 -2.586 1.00 . A A . 18 ILE HG12 1 1
13 5160 1 1 18 ILE HG13 H 1.940 8.986 -1.086 1.00 . A A . 18 ILE HG13 1 1
13 5161 1 1 18 ILE HG21 H -0.695 8.748 -3.683 1.00 . A A . 18 ILE HG21 1 1
13 5162 1 1 18 ILE HG22 H -0.476 10.491 -3.509 1.00 . A A . 18 ILE HG22 1 1
13 5163 1 1 18 ILE HG23 H -1.884 9.708 -2.808 1.00 . A A . 18 ILE HG23 1 1
13 5164 1 1 18 ILE N N 0.705 10.564 0.312 1.00 . A A . 18 ILE N 1 1
13 5165 1 1 18 ILE O O -2.058 11.988 -0.274 1.00 . A A . 18 ILE O 1 1
13 5166 1 1 19 GLY C C -4.599 10.390 -0.811 1.00 . A A . 19 GLY C 1 1
13 5167 1 1 19 GLY CA C -3.728 9.918 0.341 1.00 . A A . 19 GLY CA 1 1
13 5168 1 1 19 GLY H H -1.932 8.882 -0.131 1.00 . A A . 19 GLY H 1 1
13 5169 1 1 19 GLY HA2 H -4.093 8.966 0.699 1.00 . A A . 19 GLY HA2 1 1
13 5170 1 1 19 GLY HA3 H -3.782 10.644 1.139 1.00 . A A . 19 GLY HA3 1 1
13 5171 1 1 19 GLY N N -2.343 9.770 -0.075 1.00 . A A . 19 GLY N 1 1
13 5172 1 1 19 GLY O O -5.590 11.084 -0.608 1.00 . A A . 19 GLY O 1 1
13 5173 1 1 20 HIS C C -5.227 9.277 -4.072 1.00 . A A . 20 HIS C 1 1
13 5174 1 1 20 HIS CA C -4.891 10.468 -3.209 1.00 . A A . 20 HIS CA 1 1
13 5175 1 1 20 HIS CB C -3.985 11.445 -3.976 1.00 . A A . 20 HIS CB 1 1
13 5176 1 1 20 HIS CD2 C -5.765 12.596 -5.457 1.00 . A A . 20 HIS CD2 1 1
13 5177 1 1 20 HIS CE1 C -4.798 12.421 -7.382 1.00 . A A . 20 HIS CE1 1 1
13 5178 1 1 20 HIS CG C -4.588 11.966 -5.248 1.00 . A A . 20 HIS CG 1 1
13 5179 1 1 20 HIS H H -3.482 9.388 -2.118 1.00 . A A . 20 HIS H 1 1
13 5180 1 1 20 HIS HA H -5.799 10.979 -2.928 1.00 . A A . 20 HIS HA 1 1
13 5181 1 1 20 HIS HB2 H -3.747 12.286 -3.342 1.00 . A A . 20 HIS HB2 1 1
13 5182 1 1 20 HIS HB3 H -3.074 10.917 -4.223 1.00 . A A . 20 HIS HB3 1 1
13 5183 1 1 20 HIS HD1 H -3.109 11.464 -6.670 1.00 . A A . 20 HIS HD1 1 1
13 5184 1 1 20 HIS HD2 H -6.498 12.826 -4.698 1.00 . A A . 20 HIS HD2 1 1
13 5185 1 1 20 HIS HE1 H -4.582 12.477 -8.441 1.00 . A A . 20 HIS HE1 1 1
13 5186 1 1 20 HIS N N -4.222 10.017 -2.012 1.00 . A A . 20 HIS N 1 1
13 5187 1 1 20 HIS ND1 N -3.988 11.866 -6.479 1.00 . A A . 20 HIS ND1 1 1
13 5188 1 1 20 HIS NE2 N -5.897 12.884 -6.811 1.00 . A A . 20 HIS NE2 1 1
13 5189 1 1 20 HIS O O -4.336 8.514 -4.426 1.00 . A A . 20 HIS O 1 1
13 5190 1 1 21 LYS C C -7.168 6.783 -4.355 1.00 . A A . 21 LYS C 1 1
13 5191 1 1 21 LYS CA C -7.065 8.027 -5.197 1.00 . A A . 21 LYS CA 1 1
13 5192 1 1 21 LYS CB C -6.298 7.782 -6.524 1.00 . A A . 21 LYS CB 1 1
13 5193 1 1 21 LYS CD C -7.650 9.489 -7.865 1.00 . A A . 21 LYS CD 1 1
13 5194 1 1 21 LYS CE C -8.401 8.480 -8.733 1.00 . A A . 21 LYS CE 1 1
13 5195 1 1 21 LYS CG C -6.254 9.004 -7.457 1.00 . A A . 21 LYS CG 1 1
13 5196 1 1 21 LYS H H -7.143 9.823 -4.085 1.00 . A A . 21 LYS H 1 1
13 5197 1 1 21 LYS HA H -8.088 8.272 -5.421 1.00 . A A . 21 LYS HA 1 1
13 5198 1 1 21 LYS HB2 H -5.283 7.504 -6.283 1.00 . A A . 21 LYS HB2 1 1
13 5199 1 1 21 LYS HB3 H -6.763 6.964 -7.053 1.00 . A A . 21 LYS HB3 1 1
13 5200 1 1 21 LYS HD2 H -8.229 9.675 -6.973 1.00 . A A . 21 LYS HD2 1 1
13 5201 1 1 21 LYS HD3 H -7.546 10.414 -8.413 1.00 . A A . 21 LYS HD3 1 1
13 5202 1 1 21 LYS HE2 H -8.456 7.533 -8.217 1.00 . A A . 21 LYS HE2 1 1
13 5203 1 1 21 LYS HE3 H -9.401 8.855 -8.893 1.00 . A A . 21 LYS HE3 1 1
13 5204 1 1 21 LYS HG2 H -5.755 9.808 -6.936 1.00 . A A . 21 LYS HG2 1 1
13 5205 1 1 21 LYS HG3 H -5.689 8.761 -8.344 1.00 . A A . 21 LYS HG3 1 1
13 5206 1 1 21 LYS HZ1 H -8.329 7.628 -10.634 1.00 . A A . 21 LYS HZ1 1 1
13 5207 1 1 21 LYS HZ2 H -6.794 7.900 -9.972 1.00 . A A . 21 LYS HZ2 1 1
13 5208 1 1 21 LYS HZ3 H -7.715 9.178 -10.559 1.00 . A A . 21 LYS HZ3 1 1
13 5209 1 1 21 LYS N N -6.512 9.141 -4.404 1.00 . A A . 21 LYS N 1 1
13 5210 1 1 21 LYS NZ N -7.760 8.273 -10.047 1.00 . A A . 21 LYS NZ 1 1
13 5211 1 1 21 LYS O O -7.306 5.667 -4.865 1.00 . A A . 21 LYS O 1 1
13 5212 1 1 22 TYR C C -8.369 6.311 -1.136 1.00 . A A . 22 TYR C 1 1
13 5213 1 1 22 TYR CA C -7.240 5.941 -2.079 1.00 . A A . 22 TYR CA 1 1
13 5214 1 1 22 TYR CB C -5.890 5.795 -1.312 1.00 . A A . 22 TYR CB 1 1
13 5215 1 1 22 TYR CD1 C -4.673 4.988 -3.370 1.00 . A A . 22 TYR CD1 1 1
13 5216 1 1 22 TYR CD2 C -3.570 6.579 -1.994 1.00 . A A . 22 TYR CD2 1 1
13 5217 1 1 22 TYR CE1 C -3.623 4.997 -4.244 1.00 . A A . 22 TYR CE1 1 1
13 5218 1 1 22 TYR CE2 C -2.509 6.581 -2.868 1.00 . A A . 22 TYR CE2 1 1
13 5219 1 1 22 TYR CG C -4.680 5.776 -2.233 1.00 . A A . 22 TYR CG 1 1
13 5220 1 1 22 TYR CZ C -2.541 5.796 -3.993 1.00 . A A . 22 TYR CZ 1 1
13 5221 1 1 22 TYR H H -7.194 7.917 -2.720 1.00 . A A . 22 TYR H 1 1
13 5222 1 1 22 TYR HA H -7.476 5.025 -2.599 1.00 . A A . 22 TYR HA 1 1
13 5223 1 1 22 TYR HB2 H -5.779 6.629 -0.634 1.00 . A A . 22 TYR HB2 1 1
13 5224 1 1 22 TYR HB3 H -5.898 4.874 -0.746 1.00 . A A . 22 TYR HB3 1 1
13 5225 1 1 22 TYR HD1 H -5.532 4.366 -3.572 1.00 . A A . 22 TYR HD1 1 1
13 5226 1 1 22 TYR HD2 H -3.505 7.194 -1.108 1.00 . A A . 22 TYR HD2 1 1
13 5227 1 1 22 TYR HE1 H -3.678 4.373 -5.122 1.00 . A A . 22 TYR HE1 1 1
13 5228 1 1 22 TYR HE2 H -1.657 7.216 -2.678 1.00 . A A . 22 TYR HE2 1 1
13 5229 1 1 22 TYR HH H -1.832 5.985 -5.750 1.00 . A A . 22 TYR HH 1 1
13 5230 1 1 22 TYR N N -7.173 6.996 -3.052 1.00 . A A . 22 TYR N 1 1
13 5231 1 1 22 TYR O O -8.165 7.047 -0.174 1.00 . A A . 22 TYR O 1 1
13 5232 1 1 22 TYR OH O -1.481 5.811 -4.866 1.00 . A A . 22 TYR OH 1 1
13 5233 1 1 23 PRO C C -10.871 5.913 0.760 1.00 . A A . 23 PRO C 1 1
13 5234 1 1 23 PRO CA C -10.837 6.248 -0.728 1.00 . A A . 23 PRO CA 1 1
13 5235 1 1 23 PRO CB C -11.923 5.485 -1.487 1.00 . A A . 23 PRO CB 1 1
13 5236 1 1 23 PRO CD C -9.876 4.822 -2.467 1.00 . A A . 23 PRO CD 1 1
13 5237 1 1 23 PRO CG C -11.225 4.320 -2.081 1.00 . A A . 23 PRO CG 1 1
13 5238 1 1 23 PRO HA H -11.003 7.308 -0.841 1.00 . A A . 23 PRO HA 1 1
13 5239 1 1 23 PRO HB2 H -12.728 5.189 -0.832 1.00 . A A . 23 PRO HB2 1 1
13 5240 1 1 23 PRO HB3 H -12.286 6.124 -2.273 1.00 . A A . 23 PRO HB3 1 1
13 5241 1 1 23 PRO HD2 H -9.167 4.008 -2.433 1.00 . A A . 23 PRO HD2 1 1
13 5242 1 1 23 PRO HD3 H -9.896 5.271 -3.449 1.00 . A A . 23 PRO HD3 1 1
13 5243 1 1 23 PRO HG2 H -11.134 3.532 -1.350 1.00 . A A . 23 PRO HG2 1 1
13 5244 1 1 23 PRO HG3 H -11.757 3.973 -2.954 1.00 . A A . 23 PRO HG3 1 1
13 5245 1 1 23 PRO N N -9.590 5.830 -1.425 1.00 . A A . 23 PRO N 1 1
13 5246 1 1 23 PRO O O -11.680 6.443 1.522 1.00 . A A . 23 PRO O 1 1
13 5247 1 1 24 PHE C C -8.801 5.414 3.247 1.00 . A A . 24 PHE C 1 1
13 5248 1 1 24 PHE CA C -9.866 4.624 2.506 1.00 . A A . 24 PHE CA 1 1
13 5249 1 1 24 PHE CB C -9.568 3.110 2.525 1.00 . A A . 24 PHE CB 1 1
13 5250 1 1 24 PHE CD1 C -9.144 2.320 0.192 1.00 . A A . 24 PHE CD1 1 1
13 5251 1 1 24 PHE CD2 C -7.267 2.654 1.607 1.00 . A A . 24 PHE CD2 1 1
13 5252 1 1 24 PHE CE1 C -8.327 1.953 -0.835 1.00 . A A . 24 PHE CE1 1 1
13 5253 1 1 24 PHE CE2 C -6.430 2.287 0.574 1.00 . A A . 24 PHE CE2 1 1
13 5254 1 1 24 PHE CG C -8.632 2.676 1.426 1.00 . A A . 24 PHE CG 1 1
13 5255 1 1 24 PHE CZ C -6.963 1.936 -0.653 1.00 . A A . 24 PHE CZ 1 1
13 5256 1 1 24 PHE H H -9.360 4.727 0.481 1.00 . A A . 24 PHE H 1 1
13 5257 1 1 24 PHE HA H -10.819 4.784 2.984 1.00 . A A . 24 PHE HA 1 1
13 5258 1 1 24 PHE HB2 H -9.116 2.850 3.470 1.00 . A A . 24 PHE HB2 1 1
13 5259 1 1 24 PHE HB3 H -10.494 2.564 2.414 1.00 . A A . 24 PHE HB3 1 1
13 5260 1 1 24 PHE HD1 H -10.214 2.328 0.049 1.00 . A A . 24 PHE HD1 1 1
13 5261 1 1 24 PHE HD2 H -6.856 2.933 2.566 1.00 . A A . 24 PHE HD2 1 1
13 5262 1 1 24 PHE HE1 H -8.781 1.696 -1.782 1.00 . A A . 24 PHE HE1 1 1
13 5263 1 1 24 PHE HE2 H -5.361 2.273 0.722 1.00 . A A . 24 PHE HE2 1 1
13 5264 1 1 24 PHE HZ H -6.310 1.649 -1.464 1.00 . A A . 24 PHE HZ 1 1
13 5265 1 1 24 PHE N N -9.986 5.072 1.152 1.00 . A A . 24 PHE N 1 1
13 5266 1 1 24 PHE O O -8.475 5.098 4.387 1.00 . A A . 24 PHE O 1 1
13 5267 1 1 25 CYS C C -7.579 8.731 3.155 1.00 . A A . 25 CYS C 1 1
13 5268 1 1 25 CYS CA C -7.248 7.257 3.218 1.00 . A A . 25 CYS CA 1 1
13 5269 1 1 25 CYS CB C -5.911 7.044 2.510 1.00 . A A . 25 CYS CB 1 1
13 5270 1 1 25 CYS H H -8.581 6.688 1.709 1.00 . A A . 25 CYS H 1 1
13 5271 1 1 25 CYS HA H -7.133 6.950 4.247 1.00 . A A . 25 CYS HA 1 1
13 5272 1 1 25 CYS HB2 H -6.007 7.364 1.483 1.00 . A A . 25 CYS HB2 1 1
13 5273 1 1 25 CYS HB3 H -5.162 7.653 2.994 1.00 . A A . 25 CYS HB3 1 1
13 5274 1 1 25 CYS N N -8.282 6.449 2.615 1.00 . A A . 25 CYS N 1 1
13 5275 1 1 25 CYS O O -7.712 9.306 2.071 1.00 . A A . 25 CYS O 1 1
13 5276 1 1 25 CYS SG S -5.311 5.335 2.487 1.00 . A A . 25 CYS SG 1 1
13 5277 1 1 26 HIS C C -6.557 11.232 4.986 1.00 . A A . 26 HIS C 1 1
13 5278 1 1 26 HIS CA C -7.834 10.765 4.358 1.00 . A A . 26 HIS CA 1 1
13 5279 1 1 26 HIS CB C -9.051 11.254 5.156 1.00 . A A . 26 HIS CB 1 1
13 5280 1 1 26 HIS CD2 C -10.950 11.537 3.446 1.00 . A A . 26 HIS CD2 1 1
13 5281 1 1 26 HIS CE1 C -12.302 9.988 4.137 1.00 . A A . 26 HIS CE1 1 1
13 5282 1 1 26 HIS CG C -10.361 10.949 4.507 1.00 . A A . 26 HIS CG 1 1
13 5283 1 1 26 HIS H H -7.791 8.820 5.128 1.00 . A A . 26 HIS H 1 1
13 5284 1 1 26 HIS HA H -7.876 11.136 3.344 1.00 . A A . 26 HIS HA 1 1
13 5285 1 1 26 HIS HB2 H -9.050 10.794 6.131 1.00 . A A . 26 HIS HB2 1 1
13 5286 1 1 26 HIS HB3 H -8.982 12.325 5.276 1.00 . A A . 26 HIS HB3 1 1
13 5287 1 1 26 HIS HD1 H -11.110 9.360 5.699 1.00 . A A . 26 HIS HD1 1 1
13 5288 1 1 26 HIS HD2 H -10.526 12.347 2.868 1.00 . A A . 26 HIS HD2 1 1
13 5289 1 1 26 HIS HE1 H -13.149 9.324 4.234 1.00 . A A . 26 HIS HE1 1 1
13 5290 1 1 26 HIS N N -7.752 9.336 4.293 1.00 . A A . 26 HIS N 1 1
13 5291 1 1 26 HIS ND1 N -11.234 9.968 4.936 1.00 . A A . 26 HIS ND1 1 1
13 5292 1 1 26 HIS NE2 N -12.183 10.933 3.209 1.00 . A A . 26 HIS NE2 1 1
13 5293 1 1 26 HIS O O -6.388 11.172 6.201 1.00 . A A . 26 HIS O 1 1
13 5294 1 1 27 CYS C C -3.879 13.169 3.714 1.00 . A A . 27 CYS C 1 1
13 5295 1 1 27 CYS CA C -4.342 12.049 4.595 1.00 . A A . 27 CYS CA 1 1
13 5296 1 1 27 CYS CB C -3.365 10.848 4.520 1.00 . A A . 27 CYS CB 1 1
13 5297 1 1 27 CYS H H -5.862 11.752 3.211 1.00 . A A . 27 CYS H 1 1
13 5298 1 1 27 CYS HA H -4.405 12.395 5.616 1.00 . A A . 27 CYS HA 1 1
13 5299 1 1 27 CYS HB2 H -3.367 10.461 3.513 1.00 . A A . 27 CYS HB2 1 1
13 5300 1 1 27 CYS HB3 H -2.368 11.187 4.762 1.00 . A A . 27 CYS HB3 1 1
13 5301 1 1 27 CYS N N -5.655 11.659 4.165 1.00 . A A . 27 CYS N 1 1
13 5302 1 1 27 CYS O O -4.467 13.388 2.649 1.00 . A A . 27 CYS O 1 1
13 5303 1 1 27 CYS SG S -3.775 9.454 5.643 1.00 . A A . 27 CYS SG 1 1
13 5304 1 1 28 ARG C C -1.616 14.591 2.150 1.00 . A A . 28 ARG C 1 1
13 5305 1 1 28 ARG CA C -2.347 15.025 3.425 1.00 . A A . 28 ARG CA 1 1
13 5306 1 1 28 ARG CB C -1.427 15.855 4.335 1.00 . A A . 28 ARG CB 1 1
13 5307 1 1 28 ARG CD C -3.311 17.171 5.436 1.00 . A A . 28 ARG CD 1 1
13 5308 1 1 28 ARG CG C -2.076 16.290 5.648 1.00 . A A . 28 ARG CG 1 1
13 5309 1 1 28 ARG CZ C -3.809 19.535 4.787 1.00 . A A . 28 ARG CZ 1 1
13 5310 1 1 28 ARG H H -2.427 13.608 4.981 1.00 . A A . 28 ARG H 1 1
13 5311 1 1 28 ARG HA H -3.192 15.632 3.138 1.00 . A A . 28 ARG HA 1 1
13 5312 1 1 28 ARG HB2 H -0.554 15.268 4.572 1.00 . A A . 28 ARG HB2 1 1
13 5313 1 1 28 ARG HB3 H -1.117 16.741 3.802 1.00 . A A . 28 ARG HB3 1 1
13 5314 1 1 28 ARG HD2 H -4.009 16.645 4.802 1.00 . A A . 28 ARG HD2 1 1
13 5315 1 1 28 ARG HD3 H -3.779 17.352 6.393 1.00 . A A . 28 ARG HD3 1 1
13 5316 1 1 28 ARG HE H -2.095 18.531 4.408 1.00 . A A . 28 ARG HE 1 1
13 5317 1 1 28 ARG HG2 H -2.379 15.404 6.186 1.00 . A A . 28 ARG HG2 1 1
13 5318 1 1 28 ARG HG3 H -1.344 16.826 6.232 1.00 . A A . 28 ARG HG3 1 1
13 5319 1 1 28 ARG HH11 H -5.413 18.612 5.669 1.00 . A A . 28 ARG HH11 1 1
13 5320 1 1 28 ARG HH12 H -5.662 20.250 5.263 1.00 . A A . 28 ARG HH12 1 1
13 5321 1 1 28 ARG HH21 H -2.463 20.749 3.863 1.00 . A A . 28 ARG HH21 1 1
13 5322 1 1 28 ARG HH22 H -3.941 21.507 4.212 1.00 . A A . 28 ARG HH22 1 1
13 5323 1 1 28 ARG N N -2.865 13.874 4.144 1.00 . A A . 28 ARG N 1 1
13 5324 1 1 28 ARG NE N -2.992 18.463 4.812 1.00 . A A . 28 ARG NE 1 1
13 5325 1 1 28 ARG NH1 N -5.046 19.458 5.274 1.00 . A A . 28 ARG NH1 1 1
13 5326 1 1 28 ARG NH2 N -3.387 20.672 4.252 1.00 . A A . 28 ARG NH2 1 1
13 5327 1 1 28 ARG O O -2.123 14.758 1.045 1.00 . A A . 28 ARG O 1 1
13 5328 1 1 29 NH2 HN1 H -0.090 13.942 3.211 1.00 . A A . 29 NH2 HN1 1 1
13 5329 1 1 29 NH2 HN2 H 0.052 13.774 1.496 1.00 . A A . 29 NH2 HN2 1 1
13 5330 1 1 29 NH2 N N -0.437 14.048 2.301 1.00 . A A . 29 NH2 N 1 1
14 5331 1 1 1 HIS C C 8.211 1.025 -2.894 1.00 . A A . 1 HIS C 1 1
14 5332 1 1 1 HIS CA C 8.375 0.445 -4.268 1.00 . A A . 1 HIS CA 1 1
14 5333 1 1 1 HIS CB C 9.589 1.093 -4.962 1.00 . A A . 1 HIS CB 1 1
14 5334 1 1 1 HIS CD2 C 10.938 -0.517 -6.481 1.00 . A A . 1 HIS CD2 1 1
14 5335 1 1 1 HIS CE1 C 10.153 0.062 -8.416 1.00 . A A . 1 HIS CE1 1 1
14 5336 1 1 1 HIS CG C 10.015 0.449 -6.254 1.00 . A A . 1 HIS CG 1 1
14 5337 1 1 1 HIS H1 H 7.194 0.276 -5.992 1.00 . A A . 1 HIS H1 1 1
14 5338 1 1 1 HIS H2 H 6.921 1.673 -5.068 1.00 . A A . 1 HIS H2 1 1
14 5339 1 1 1 HIS H3 H 6.349 0.204 -4.533 1.00 . A A . 1 HIS H3 1 1
14 5340 1 1 1 HIS HA H 8.538 -0.617 -4.172 1.00 . A A . 1 HIS HA 1 1
14 5341 1 1 1 HIS HB2 H 9.355 2.123 -5.179 1.00 . A A . 1 HIS HB2 1 1
14 5342 1 1 1 HIS HB3 H 10.428 1.064 -4.283 1.00 . A A . 1 HIS HB3 1 1
14 5343 1 1 1 HIS HD1 H 8.839 1.476 -7.698 1.00 . A A . 1 HIS HD1 1 1
14 5344 1 1 1 HIS HD2 H 11.519 -1.027 -5.725 1.00 . A A . 1 HIS HD2 1 1
14 5345 1 1 1 HIS HE1 H 9.968 0.126 -9.479 1.00 . A A . 1 HIS HE1 1 1
14 5346 1 1 1 HIS N N 7.143 0.657 -5.027 1.00 . A A . 1 HIS N 1 1
14 5347 1 1 1 HIS ND1 N 9.527 0.802 -7.498 1.00 . A A . 1 HIS ND1 1 1
14 5348 1 1 1 HIS NE2 N 11.025 -0.757 -7.850 1.00 . A A . 1 HIS NE2 1 1
14 5349 1 1 1 HIS O O 7.289 1.808 -2.665 1.00 . A A . 1 HIS O 1 1
14 5350 1 1 2 GLY C C 8.819 0.061 0.362 1.00 . A A . 2 GLY C 1 1
14 5351 1 1 2 GLY CA C 9.018 1.159 -0.648 1.00 . A A . 2 GLY CA 1 1
14 5352 1 1 2 GLY H H 9.787 -0.001 -2.207 1.00 . A A . 2 GLY H 1 1
14 5353 1 1 2 GLY HA2 H 9.941 1.677 -0.426 1.00 . A A . 2 GLY HA2 1 1
14 5354 1 1 2 GLY HA3 H 8.197 1.856 -0.577 1.00 . A A . 2 GLY HA3 1 1
14 5355 1 1 2 GLY N N 9.082 0.646 -1.985 1.00 . A A . 2 GLY N 1 1
14 5356 1 1 2 GLY O O 8.915 0.304 1.556 1.00 . A A . 2 GLY O 1 1
14 5357 1 1 3 GLU C C 6.949 -2.317 1.288 1.00 . A A . 3 GLU C 1 1
14 5358 1 1 3 GLU CA C 8.327 -2.343 0.674 1.00 . A A . 3 GLU CA 1 1
14 5359 1 1 3 GLU CB C 9.420 -2.637 1.721 1.00 . A A . 3 GLU CB 1 1
14 5360 1 1 3 GLU CD C 10.623 -4.294 0.289 1.00 . A A . 3 GLU CD 1 1
14 5361 1 1 3 GLU CG C 10.748 -3.045 1.118 1.00 . A A . 3 GLU CG 1 1
14 5362 1 1 3 GLU H H 8.546 -1.261 -1.109 1.00 . A A . 3 GLU H 1 1
14 5363 1 1 3 GLU HA H 8.311 -3.156 -0.038 1.00 . A A . 3 GLU HA 1 1
14 5364 1 1 3 GLU HB2 H 9.577 -1.747 2.314 1.00 . A A . 3 GLU HB2 1 1
14 5365 1 1 3 GLU HB3 H 9.079 -3.432 2.367 1.00 . A A . 3 GLU HB3 1 1
14 5366 1 1 3 GLU HG2 H 11.108 -2.245 0.488 1.00 . A A . 3 GLU HG2 1 1
14 5367 1 1 3 GLU HG3 H 11.454 -3.226 1.914 1.00 . A A . 3 GLU HG3 1 1
14 5368 1 1 3 GLU N N 8.582 -1.152 -0.135 1.00 . A A . 3 GLU N 1 1
14 5369 1 1 3 GLU O O 6.741 -1.830 2.407 1.00 . A A . 3 GLU O 1 1
14 5370 1 1 3 GLU OE1 O 10.601 -5.404 0.862 1.00 . A A . 3 GLU OE1 1 1
14 5371 1 1 3 GLU OE2 O 10.547 -4.199 -0.956 1.00 . A A . 3 GLU OE2 1 1
14 5372 1 1 4 GLY C C 4.031 -4.037 0.278 1.00 . A A . 4 GLY C 1 1
14 5373 1 1 4 GLY CA C 4.665 -2.864 0.941 1.00 . A A . 4 GLY CA 1 1
14 5374 1 1 4 GLY H H 6.224 -3.091 -0.381 1.00 . A A . 4 GLY H 1 1
14 5375 1 1 4 GLY HA2 H 4.629 -2.981 2.015 1.00 . A A . 4 GLY HA2 1 1
14 5376 1 1 4 GLY HA3 H 4.136 -1.968 0.653 1.00 . A A . 4 GLY HA3 1 1
14 5377 1 1 4 GLY N N 6.012 -2.778 0.525 1.00 . A A . 4 GLY N 1 1
14 5378 1 1 4 GLY O O 4.196 -4.225 -0.934 1.00 . A A . 4 GLY O 1 1
14 5379 1 1 5 THR C C 1.612 -5.674 -0.437 1.00 . A A . 5 THR C 1 1
14 5380 1 1 5 THR CA C 2.690 -6.034 0.578 1.00 . A A . 5 THR CA 1 1
14 5381 1 1 5 THR CB C 2.037 -6.769 1.762 1.00 . A A . 5 THR CB 1 1
14 5382 1 1 5 THR CG2 C 1.474 -8.121 1.331 1.00 . A A . 5 THR CG2 1 1
14 5383 1 1 5 THR H H 3.281 -4.615 2.005 1.00 . A A . 5 THR H 1 1
14 5384 1 1 5 THR HA H 3.420 -6.688 0.126 1.00 . A A . 5 THR HA 1 1
14 5385 1 1 5 THR HB H 1.233 -6.155 2.142 1.00 . A A . 5 THR HB 1 1
14 5386 1 1 5 THR HG1 H 3.826 -7.275 2.391 1.00 . A A . 5 THR HG1 1 1
14 5387 1 1 5 THR HG21 H 0.718 -7.964 0.573 1.00 . A A . 5 THR HG21 1 1
14 5388 1 1 5 THR HG22 H 1.030 -8.616 2.181 1.00 . A A . 5 THR HG22 1 1
14 5389 1 1 5 THR HG23 H 2.266 -8.734 0.925 1.00 . A A . 5 THR HG23 1 1
14 5390 1 1 5 THR N N 3.352 -4.838 1.054 1.00 . A A . 5 THR N 1 1
14 5391 1 1 5 THR O O 1.478 -6.316 -1.487 1.00 . A A . 5 THR O 1 1
14 5392 1 1 5 THR OG1 O 3.013 -6.956 2.807 1.00 . A A . 5 THR OG1 1 1
14 5393 1 1 6 PHE C C 0.077 -2.815 -1.418 1.00 . A A . 6 PHE C 1 1
14 5394 1 1 6 PHE CA C -0.182 -4.233 -0.992 1.00 . A A . 6 PHE CA 1 1
14 5395 1 1 6 PHE CB C -1.509 -4.330 -0.253 1.00 . A A . 6 PHE CB 1 1
14 5396 1 1 6 PHE CD1 C -2.970 -5.730 -1.681 1.00 . A A . 6 PHE CD1 1 1
14 5397 1 1 6 PHE CD2 C -3.521 -3.429 -1.465 1.00 . A A . 6 PHE CD2 1 1
14 5398 1 1 6 PHE CE1 C -4.046 -5.929 -2.499 1.00 . A A . 6 PHE CE1 1 1
14 5399 1 1 6 PHE CE2 C -4.614 -3.618 -2.294 1.00 . A A . 6 PHE CE2 1 1
14 5400 1 1 6 PHE CG C -2.689 -4.490 -1.154 1.00 . A A . 6 PHE CG 1 1
14 5401 1 1 6 PHE CZ C -4.876 -4.872 -2.810 1.00 . A A . 6 PHE CZ 1 1
14 5402 1 1 6 PHE H H 1.049 -4.128 0.681 1.00 . A A . 6 PHE H 1 1
14 5403 1 1 6 PHE HA H -0.209 -4.880 -1.856 1.00 . A A . 6 PHE HA 1 1
14 5404 1 1 6 PHE HB2 H -1.474 -5.185 0.405 1.00 . A A . 6 PHE HB2 1 1
14 5405 1 1 6 PHE HB3 H -1.650 -3.435 0.336 1.00 . A A . 6 PHE HB3 1 1
14 5406 1 1 6 PHE HD1 H -2.322 -6.561 -1.442 1.00 . A A . 6 PHE HD1 1 1
14 5407 1 1 6 PHE HD2 H -3.310 -2.447 -1.066 1.00 . A A . 6 PHE HD2 1 1
14 5408 1 1 6 PHE HE1 H -4.224 -6.921 -2.888 1.00 . A A . 6 PHE HE1 1 1
14 5409 1 1 6 PHE HE2 H -5.268 -2.795 -2.539 1.00 . A A . 6 PHE HE2 1 1
14 5410 1 1 6 PHE HZ H -5.730 -5.027 -3.456 1.00 . A A . 6 PHE HZ 1 1
14 5411 1 1 6 PHE N N 0.872 -4.643 -0.138 1.00 . A A . 6 PHE N 1 1
14 5412 1 1 6 PHE O O 0.514 -1.992 -0.604 1.00 . A A . 6 PHE O 1 1
14 5413 1 1 7 THR C C -0.846 -0.197 -2.500 1.00 . A A . 7 THR C 1 1
14 5414 1 1 7 THR CA C 0.035 -1.218 -3.221 1.00 . A A . 7 THR CA 1 1
14 5415 1 1 7 THR CB C -0.288 -1.221 -4.724 1.00 . A A . 7 THR CB 1 1
14 5416 1 1 7 THR CG2 C -0.176 0.172 -5.312 1.00 . A A . 7 THR CG2 1 1
14 5417 1 1 7 THR H H -0.465 -3.238 -3.285 1.00 . A A . 7 THR H 1 1
14 5418 1 1 7 THR HA H 1.073 -0.946 -3.095 1.00 . A A . 7 THR HA 1 1
14 5419 1 1 7 THR HB H -1.303 -1.573 -4.837 1.00 . A A . 7 THR HB 1 1
14 5420 1 1 7 THR HG1 H 0.870 -1.708 -6.232 1.00 . A A . 7 THR HG1 1 1
14 5421 1 1 7 THR HG21 H 0.816 0.556 -5.136 1.00 . A A . 7 THR HG21 1 1
14 5422 1 1 7 THR HG22 H -0.898 0.796 -4.804 1.00 . A A . 7 THR HG22 1 1
14 5423 1 1 7 THR HG23 H -0.390 0.144 -6.370 1.00 . A A . 7 THR HG23 1 1
14 5424 1 1 7 THR N N -0.157 -2.534 -2.675 1.00 . A A . 7 THR N 1 1
14 5425 1 1 7 THR O O -0.367 0.786 -1.999 1.00 . A A . 7 THR O 1 1
14 5426 1 1 7 THR OG1 O 0.588 -2.136 -5.412 1.00 . A A . 7 THR OG1 1 1
14 5427 1 1 8 SER C C -3.117 0.302 -0.263 1.00 . A A . 8 SER C 1 1
14 5428 1 1 8 SER CA C -3.071 0.413 -1.806 1.00 . A A . 8 SER CA 1 1
14 5429 1 1 8 SER CB C -4.425 0.071 -2.402 1.00 . A A . 8 SER CB 1 1
14 5430 1 1 8 SER H H -2.427 -1.362 -2.714 1.00 . A A . 8 SER H 1 1
14 5431 1 1 8 SER HA H -2.819 1.422 -2.094 1.00 . A A . 8 SER HA 1 1
14 5432 1 1 8 SER HB2 H -4.772 -0.864 -1.991 1.00 . A A . 8 SER HB2 1 1
14 5433 1 1 8 SER HB3 H -5.129 0.854 -2.167 1.00 . A A . 8 SER HB3 1 1
14 5434 1 1 8 SER HG H -4.701 0.764 -4.193 1.00 . A A . 8 SER HG 1 1
14 5435 1 1 8 SER N N -2.108 -0.497 -2.386 1.00 . A A . 8 SER N 1 1
14 5436 1 1 8 SER O O -4.179 0.476 0.342 1.00 . A A . 8 SER O 1 1
14 5437 1 1 8 SER OG O -4.318 -0.041 -3.823 1.00 . A A . 8 SER OG 1 1
14 5438 1 1 9 ASP C C -2.060 1.305 2.427 1.00 . A A . 9 ASP C 1 1
14 5439 1 1 9 ASP CA C -1.909 -0.061 1.833 1.00 . A A . 9 ASP CA 1 1
14 5440 1 1 9 ASP CB C -0.596 -0.613 2.328 1.00 . A A . 9 ASP CB 1 1
14 5441 1 1 9 ASP CG C -0.656 -1.000 3.802 1.00 . A A . 9 ASP CG 1 1
14 5442 1 1 9 ASP H H -1.142 -0.010 -0.166 1.00 . A A . 9 ASP H 1 1
14 5443 1 1 9 ASP HA H -2.719 -0.694 2.161 1.00 . A A . 9 ASP HA 1 1
14 5444 1 1 9 ASP HB2 H -0.258 -1.445 1.732 1.00 . A A . 9 ASP HB2 1 1
14 5445 1 1 9 ASP HB3 H 0.098 0.215 2.256 1.00 . A A . 9 ASP HB3 1 1
14 5446 1 1 9 ASP N N -1.964 0.054 0.368 1.00 . A A . 9 ASP N 1 1
14 5447 1 1 9 ASP O O -1.149 2.140 2.316 1.00 . A A . 9 ASP O 1 1
14 5448 1 1 9 ASP OD1 O -0.815 -0.126 4.661 1.00 . A A . 9 ASP OD1 1 1
14 5449 1 1 9 ASP OD2 O -0.471 -2.192 4.130 1.00 . A A . 9 ASP OD2 1 1
14 5450 1 1 10 CYS C C -2.455 3.410 4.539 1.00 . A A . 10 CYS C 1 1
14 5451 1 1 10 CYS CA C -3.532 2.788 3.628 1.00 . A A . 10 CYS CA 1 1
14 5452 1 1 10 CYS CB C -4.849 2.655 4.380 1.00 . A A . 10 CYS CB 1 1
14 5453 1 1 10 CYS H H -3.734 0.734 3.276 1.00 . A A . 10 CYS H 1 1
14 5454 1 1 10 CYS HA H -3.692 3.452 2.790 1.00 . A A . 10 CYS HA 1 1
14 5455 1 1 10 CYS HB2 H -5.524 2.030 3.815 1.00 . A A . 10 CYS HB2 1 1
14 5456 1 1 10 CYS HB3 H -4.664 2.207 5.345 1.00 . A A . 10 CYS HB3 1 1
14 5457 1 1 10 CYS N N -3.145 1.503 3.104 1.00 . A A . 10 CYS N 1 1
14 5458 1 1 10 CYS O O -2.290 4.647 4.583 1.00 . A A . 10 CYS O 1 1
14 5459 1 1 10 CYS SG S -5.652 4.237 4.654 1.00 . A A . 10 CYS SG 1 1
14 5460 1 1 11 SER C C 0.484 3.644 5.338 1.00 . A A . 11 SER C 1 1
14 5461 1 1 11 SER CA C -0.696 3.067 6.116 1.00 . A A . 11 SER CA 1 1
14 5462 1 1 11 SER CB C -0.240 1.970 7.062 1.00 . A A . 11 SER CB 1 1
14 5463 1 1 11 SER H H -1.790 1.602 5.111 1.00 . A A . 11 SER H 1 1
14 5464 1 1 11 SER HA H -1.152 3.852 6.687 1.00 . A A . 11 SER HA 1 1
14 5465 1 1 11 SER HB2 H 0.286 1.216 6.493 1.00 . A A . 11 SER HB2 1 1
14 5466 1 1 11 SER HB3 H 0.423 2.387 7.805 1.00 . A A . 11 SER HB3 1 1
14 5467 1 1 11 SER HG H -2.119 1.936 7.662 1.00 . A A . 11 SER HG 1 1
14 5468 1 1 11 SER N N -1.697 2.575 5.227 1.00 . A A . 11 SER N 1 1
14 5469 1 1 11 SER O O 0.905 4.771 5.584 1.00 . A A . 11 SER O 1 1
14 5470 1 1 11 SER OG O -1.351 1.357 7.724 1.00 . A A . 11 SER OG 1 1
14 5471 1 1 12 LYS C C 1.834 4.496 2.737 1.00 . A A . 12 LYS C 1 1
14 5472 1 1 12 LYS CA C 2.119 3.290 3.579 1.00 . A A . 12 LYS CA 1 1
14 5473 1 1 12 LYS CB C 2.604 2.157 2.664 1.00 . A A . 12 LYS CB 1 1
14 5474 1 1 12 LYS CD C 2.329 0.236 4.291 1.00 . A A . 12 LYS CD 1 1
14 5475 1 1 12 LYS CE C 2.829 -1.137 4.601 1.00 . A A . 12 LYS CE 1 1
14 5476 1 1 12 LYS CG C 3.247 0.938 3.325 1.00 . A A . 12 LYS CG 1 1
14 5477 1 1 12 LYS H H 0.416 2.119 4.065 1.00 . A A . 12 LYS H 1 1
14 5478 1 1 12 LYS HA H 2.902 3.530 4.281 1.00 . A A . 12 LYS HA 1 1
14 5479 1 1 12 LYS HB2 H 1.762 1.802 2.087 1.00 . A A . 12 LYS HB2 1 1
14 5480 1 1 12 LYS HB3 H 3.324 2.583 1.981 1.00 . A A . 12 LYS HB3 1 1
14 5481 1 1 12 LYS HD2 H 2.278 0.805 5.208 1.00 . A A . 12 LYS HD2 1 1
14 5482 1 1 12 LYS HD3 H 1.341 0.164 3.862 1.00 . A A . 12 LYS HD3 1 1
14 5483 1 1 12 LYS HE2 H 2.840 -1.627 3.639 1.00 . A A . 12 LYS HE2 1 1
14 5484 1 1 12 LYS HE3 H 3.827 -1.049 4.998 1.00 . A A . 12 LYS HE3 1 1
14 5485 1 1 12 LYS HG2 H 3.536 0.237 2.557 1.00 . A A . 12 LYS HG2 1 1
14 5486 1 1 12 LYS HG3 H 4.130 1.269 3.852 1.00 . A A . 12 LYS HG3 1 1
14 5487 1 1 12 LYS HZ1 H 2.267 -2.844 5.712 1.00 . A A . 12 LYS HZ1 1 1
14 5488 1 1 12 LYS HZ2 H 0.972 -1.958 5.123 1.00 . A A . 12 LYS HZ2 1 1
14 5489 1 1 12 LYS HZ3 H 1.833 -1.393 6.446 1.00 . A A . 12 LYS HZ3 1 1
14 5490 1 1 12 LYS N N 0.930 2.912 4.336 1.00 . A A . 12 LYS N 1 1
14 5491 1 1 12 LYS NZ N 1.930 -1.876 5.532 1.00 . A A . 12 LYS NZ 1 1
14 5492 1 1 12 LYS O O 2.639 5.430 2.666 1.00 . A A . 12 LYS O 1 1
14 5493 1 1 13 GLN C C 0.165 6.882 1.984 1.00 . A A . 13 GLN C 1 1
14 5494 1 1 13 GLN CA C 0.278 5.549 1.237 1.00 . A A . 13 GLN CA 1 1
14 5495 1 1 13 GLN CB C -1.020 5.208 0.516 1.00 . A A . 13 GLN CB 1 1
14 5496 1 1 13 GLN CD C 0.259 3.436 -0.850 1.00 . A A . 13 GLN CD 1 1
14 5497 1 1 13 GLN CG C -1.042 3.823 -0.154 1.00 . A A . 13 GLN CG 1 1
14 5498 1 1 13 GLN H H 0.086 3.704 2.229 1.00 . A A . 13 GLN H 1 1
14 5499 1 1 13 GLN HA H 1.063 5.651 0.502 1.00 . A A . 13 GLN HA 1 1
14 5500 1 1 13 GLN HB2 H -1.823 5.236 1.239 1.00 . A A . 13 GLN HB2 1 1
14 5501 1 1 13 GLN HB3 H -1.217 5.952 -0.239 1.00 . A A . 13 GLN HB3 1 1
14 5502 1 1 13 GLN HE21 H -0.332 4.205 -2.584 1.00 . A A . 13 GLN HE21 1 1
14 5503 1 1 13 GLN HE22 H 1.229 3.484 -2.532 1.00 . A A . 13 GLN HE22 1 1
14 5504 1 1 13 GLN HG2 H -1.246 3.079 0.601 1.00 . A A . 13 GLN HG2 1 1
14 5505 1 1 13 GLN HG3 H -1.840 3.810 -0.883 1.00 . A A . 13 GLN HG3 1 1
14 5506 1 1 13 GLN N N 0.674 4.488 2.121 1.00 . A A . 13 GLN N 1 1
14 5507 1 1 13 GLN NE2 N 0.390 3.742 -2.101 1.00 . A A . 13 GLN NE2 1 1
14 5508 1 1 13 GLN O O 0.537 7.945 1.458 1.00 . A A . 13 GLN O 1 1
14 5509 1 1 13 GLN OE1 O 1.140 2.820 -0.242 1.00 . A A . 13 GLN OE1 1 1
14 5510 1 1 14 CYS C C 0.986 8.477 4.529 1.00 . A A . 14 CYS C 1 1
14 5511 1 1 14 CYS CA C -0.371 8.069 3.985 1.00 . A A . 14 CYS CA 1 1
14 5512 1 1 14 CYS CB C -1.441 8.053 5.054 1.00 . A A . 14 CYS CB 1 1
14 5513 1 1 14 CYS H H -0.649 6.007 3.602 1.00 . A A . 14 CYS H 1 1
14 5514 1 1 14 CYS HA H -0.629 8.829 3.261 1.00 . A A . 14 CYS HA 1 1
14 5515 1 1 14 CYS HB2 H -1.352 7.140 5.624 1.00 . A A . 14 CYS HB2 1 1
14 5516 1 1 14 CYS HB3 H -1.296 8.901 5.707 1.00 . A A . 14 CYS HB3 1 1
14 5517 1 1 14 CYS N N -0.313 6.846 3.212 1.00 . A A . 14 CYS N 1 1
14 5518 1 1 14 CYS O O 1.223 9.655 4.772 1.00 . A A . 14 CYS O 1 1
14 5519 1 1 14 CYS SG S -3.144 8.134 4.409 1.00 . A A . 14 CYS SG 1 1
14 5520 1 1 15 GLU C C 3.989 8.586 3.943 1.00 . A A . 15 GLU C 1 1
14 5521 1 1 15 GLU CA C 3.259 7.851 5.069 1.00 . A A . 15 GLU CA 1 1
14 5522 1 1 15 GLU CB C 4.037 6.623 5.533 1.00 . A A . 15 GLU CB 1 1
14 5523 1 1 15 GLU CD C 3.685 7.047 7.998 1.00 . A A . 15 GLU CD 1 1
14 5524 1 1 15 GLU CG C 3.555 6.055 6.862 1.00 . A A . 15 GLU CG 1 1
14 5525 1 1 15 GLU H H 1.649 6.582 4.543 1.00 . A A . 15 GLU H 1 1
14 5526 1 1 15 GLU HA H 3.165 8.542 5.893 1.00 . A A . 15 GLU HA 1 1
14 5527 1 1 15 GLU HB2 H 3.948 5.851 4.782 1.00 . A A . 15 GLU HB2 1 1
14 5528 1 1 15 GLU HB3 H 5.077 6.894 5.637 1.00 . A A . 15 GLU HB3 1 1
14 5529 1 1 15 GLU HG2 H 2.515 5.781 6.765 1.00 . A A . 15 GLU HG2 1 1
14 5530 1 1 15 GLU HG3 H 4.135 5.177 7.100 1.00 . A A . 15 GLU HG3 1 1
14 5531 1 1 15 GLU N N 1.896 7.524 4.673 1.00 . A A . 15 GLU N 1 1
14 5532 1 1 15 GLU O O 4.947 9.322 4.184 1.00 . A A . 15 GLU O 1 1
14 5533 1 1 15 GLU OE1 O 4.775 7.161 8.588 1.00 . A A . 15 GLU OE1 1 1
14 5534 1 1 15 GLU OE2 O 2.699 7.743 8.330 1.00 . A A . 15 GLU OE2 1 1
14 5535 1 1 16 GLU C C 3.323 10.456 1.482 1.00 . A A . 16 GLU C 1 1
14 5536 1 1 16 GLU CA C 4.064 9.125 1.584 1.00 . A A . 16 GLU CA 1 1
14 5537 1 1 16 GLU CB C 3.882 8.349 0.286 1.00 . A A . 16 GLU CB 1 1
14 5538 1 1 16 GLU CD C 4.467 6.351 -1.093 1.00 . A A . 16 GLU CD 1 1
14 5539 1 1 16 GLU CG C 4.571 7.005 0.256 1.00 . A A . 16 GLU CG 1 1
14 5540 1 1 16 GLU H H 2.872 7.671 2.579 1.00 . A A . 16 GLU H 1 1
14 5541 1 1 16 GLU HA H 5.114 9.312 1.752 1.00 . A A . 16 GLU HA 1 1
14 5542 1 1 16 GLU HB2 H 2.825 8.183 0.133 1.00 . A A . 16 GLU HB2 1 1
14 5543 1 1 16 GLU HB3 H 4.260 8.944 -0.530 1.00 . A A . 16 GLU HB3 1 1
14 5544 1 1 16 GLU HG2 H 5.613 7.138 0.503 1.00 . A A . 16 GLU HG2 1 1
14 5545 1 1 16 GLU HG3 H 4.109 6.361 0.990 1.00 . A A . 16 GLU HG3 1 1
14 5546 1 1 16 GLU N N 3.542 8.375 2.720 1.00 . A A . 16 GLU N 1 1
14 5547 1 1 16 GLU O O 3.834 11.443 0.948 1.00 . A A . 16 GLU O 1 1
14 5548 1 1 16 GLU OE1 O 5.349 6.589 -1.951 1.00 . A A . 16 GLU OE1 1 1
14 5549 1 1 16 GLU OE2 O 3.531 5.593 -1.328 1.00 . A A . 16 GLU OE2 1 1
14 5550 1 1 17 GLY C C 0.640 11.818 0.643 1.00 . A A . 17 GLY C 1 1
14 5551 1 1 17 GLY CA C 1.289 11.640 1.981 1.00 . A A . 17 GLY CA 1 1
14 5552 1 1 17 GLY H H 1.791 9.637 2.420 1.00 . A A . 17 GLY H 1 1
14 5553 1 1 17 GLY HA2 H 0.522 11.545 2.734 1.00 . A A . 17 GLY HA2 1 1
14 5554 1 1 17 GLY HA3 H 1.898 12.505 2.196 1.00 . A A . 17 GLY HA3 1 1
14 5555 1 1 17 GLY N N 2.114 10.462 2.004 1.00 . A A . 17 GLY N 1 1
14 5556 1 1 17 GLY O O 0.425 12.937 0.189 1.00 . A A . 17 GLY O 1 1
14 5557 1 1 18 ILE C C -1.773 10.838 -1.289 1.00 . A A . 18 ILE C 1 1
14 5558 1 1 18 ILE CA C -0.244 10.768 -1.303 1.00 . A A . 18 ILE CA 1 1
14 5559 1 1 18 ILE CB C 0.333 9.708 -2.257 1.00 . A A . 18 ILE CB 1 1
14 5560 1 1 18 ILE CD1 C 0.919 7.268 -2.545 1.00 . A A . 18 ILE CD1 1 1
14 5561 1 1 18 ILE CG1 C 0.310 8.311 -1.649 1.00 . A A . 18 ILE CG1 1 1
14 5562 1 1 18 ILE CG2 C 1.759 10.101 -2.645 1.00 . A A . 18 ILE CG2 1 1
14 5563 1 1 18 ILE H H 0.531 9.843 0.403 1.00 . A A . 18 ILE H 1 1
14 5564 1 1 18 ILE HA H 0.059 11.726 -1.688 1.00 . A A . 18 ILE HA 1 1
14 5565 1 1 18 ILE HB H -0.276 9.725 -3.147 1.00 . A A . 18 ILE HB 1 1
14 5566 1 1 18 ILE HD11 H 0.840 6.292 -2.091 1.00 . A A . 18 ILE HD11 1 1
14 5567 1 1 18 ILE HD12 H 1.956 7.528 -2.697 1.00 . A A . 18 ILE HD12 1 1
14 5568 1 1 18 ILE HD13 H 0.405 7.293 -3.494 1.00 . A A . 18 ILE HD13 1 1
14 5569 1 1 18 ILE HG12 H 0.867 8.320 -0.724 1.00 . A A . 18 ILE HG12 1 1
14 5570 1 1 18 ILE HG13 H -0.710 8.027 -1.442 1.00 . A A . 18 ILE HG13 1 1
14 5571 1 1 18 ILE HG21 H 1.750 11.058 -3.147 1.00 . A A . 18 ILE HG21 1 1
14 5572 1 1 18 ILE HG22 H 2.173 9.351 -3.302 1.00 . A A . 18 ILE HG22 1 1
14 5573 1 1 18 ILE HG23 H 2.364 10.170 -1.753 1.00 . A A . 18 ILE HG23 1 1
14 5574 1 1 18 ILE N N 0.339 10.714 -0.005 1.00 . A A . 18 ILE N 1 1
14 5575 1 1 18 ILE O O -2.337 11.850 -1.657 1.00 . A A . 18 ILE O 1 1
14 5576 1 1 19 GLY C C -4.629 9.674 -2.126 1.00 . A A . 19 GLY C 1 1
14 5577 1 1 19 GLY CA C -3.917 9.776 -0.779 1.00 . A A . 19 GLY CA 1 1
14 5578 1 1 19 GLY H H -1.950 8.977 -0.592 1.00 . A A . 19 GLY H 1 1
14 5579 1 1 19 GLY HA2 H -4.231 8.949 -0.160 1.00 . A A . 19 GLY HA2 1 1
14 5580 1 1 19 GLY HA3 H -4.221 10.693 -0.298 1.00 . A A . 19 GLY HA3 1 1
14 5581 1 1 19 GLY N N -2.442 9.775 -0.870 1.00 . A A . 19 GLY N 1 1
14 5582 1 1 19 GLY O O -5.830 9.421 -2.185 1.00 . A A . 19 GLY O 1 1
14 5583 1 1 20 HIS C C -4.777 8.318 -4.831 1.00 . A A . 20 HIS C 1 1
14 5584 1 1 20 HIS CA C -4.416 9.750 -4.535 1.00 . A A . 20 HIS CA 1 1
14 5585 1 1 20 HIS CB C -3.385 10.283 -5.545 1.00 . A A . 20 HIS CB 1 1
14 5586 1 1 20 HIS CD2 C -3.608 9.384 -7.972 1.00 . A A . 20 HIS CD2 1 1
14 5587 1 1 20 HIS CE1 C -4.782 10.982 -8.840 1.00 . A A . 20 HIS CE1 1 1
14 5588 1 1 20 HIS CG C -3.832 10.287 -6.985 1.00 . A A . 20 HIS CG 1 1
14 5589 1 1 20 HIS H H -2.927 9.998 -3.072 1.00 . A A . 20 HIS H 1 1
14 5590 1 1 20 HIS HA H -5.307 10.359 -4.579 1.00 . A A . 20 HIS HA 1 1
14 5591 1 1 20 HIS HB2 H -3.128 11.296 -5.279 1.00 . A A . 20 HIS HB2 1 1
14 5592 1 1 20 HIS HB3 H -2.502 9.667 -5.470 1.00 . A A . 20 HIS HB3 1 1
14 5593 1 1 20 HIS HD1 H -4.912 12.105 -7.119 1.00 . A A . 20 HIS HD1 1 1
14 5594 1 1 20 HIS HD2 H -3.051 8.463 -7.873 1.00 . A A . 20 HIS HD2 1 1
14 5595 1 1 20 HIS HE1 H -5.336 11.593 -9.538 1.00 . A A . 20 HIS HE1 1 1
14 5596 1 1 20 HIS N N -3.880 9.826 -3.196 1.00 . A A . 20 HIS N 1 1
14 5597 1 1 20 HIS ND1 N -4.576 11.291 -7.559 1.00 . A A . 20 HIS ND1 1 1
14 5598 1 1 20 HIS NE2 N -4.212 9.828 -9.144 1.00 . A A . 20 HIS NE2 1 1
14 5599 1 1 20 HIS O O -3.892 7.461 -4.892 1.00 . A A . 20 HIS O 1 1
14 5600 1 1 21 LYS C C -6.855 5.994 -3.938 1.00 . A A . 21 LYS C 1 1
14 5601 1 1 21 LYS CA C -6.673 6.754 -5.224 1.00 . A A . 21 LYS CA 1 1
14 5602 1 1 21 LYS CB C -5.929 5.911 -6.294 1.00 . A A . 21 LYS CB 1 1
14 5603 1 1 21 LYS CD C -7.171 6.964 -8.217 1.00 . A A . 21 LYS CD 1 1
14 5604 1 1 21 LYS CE C -7.039 7.642 -9.558 1.00 . A A . 21 LYS CE 1 1
14 5605 1 1 21 LYS CG C -5.813 6.582 -7.660 1.00 . A A . 21 LYS CG 1 1
14 5606 1 1 21 LYS H H -6.698 8.840 -4.906 1.00 . A A . 21 LYS H 1 1
14 5607 1 1 21 LYS HA H -7.682 6.922 -5.554 1.00 . A A . 21 LYS HA 1 1
14 5608 1 1 21 LYS HB2 H -4.930 5.709 -5.935 1.00 . A A . 21 LYS HB2 1 1
14 5609 1 1 21 LYS HB3 H -6.449 4.973 -6.417 1.00 . A A . 21 LYS HB3 1 1
14 5610 1 1 21 LYS HD2 H -7.787 6.085 -8.323 1.00 . A A . 21 LYS HD2 1 1
14 5611 1 1 21 LYS HD3 H -7.642 7.648 -7.527 1.00 . A A . 21 LYS HD3 1 1
14 5612 1 1 21 LYS HE2 H -6.439 8.532 -9.437 1.00 . A A . 21 LYS HE2 1 1
14 5613 1 1 21 LYS HE3 H -6.543 6.968 -10.241 1.00 . A A . 21 LYS HE3 1 1
14 5614 1 1 21 LYS HG2 H -5.220 7.478 -7.554 1.00 . A A . 21 LYS HG2 1 1
14 5615 1 1 21 LYS HG3 H -5.324 5.907 -8.345 1.00 . A A . 21 LYS HG3 1 1
14 5616 1 1 21 LYS HZ1 H -8.952 7.191 -10.278 1.00 . A A . 21 LYS HZ1 1 1
14 5617 1 1 21 LYS HZ2 H -8.207 8.510 -11.030 1.00 . A A . 21 LYS HZ2 1 1
14 5618 1 1 21 LYS HZ3 H -8.839 8.685 -9.484 1.00 . A A . 21 LYS HZ3 1 1
14 5619 1 1 21 LYS N N -6.079 8.080 -4.981 1.00 . A A . 21 LYS N 1 1
14 5620 1 1 21 LYS NZ N -8.351 8.025 -10.122 1.00 . A A . 21 LYS NZ 1 1
14 5621 1 1 21 LYS O O -7.135 4.787 -3.946 1.00 . A A . 21 LYS O 1 1
14 5622 1 1 22 TYR C C -7.983 6.849 -0.732 1.00 . A A . 22 TYR C 1 1
14 5623 1 1 22 TYR CA C -6.918 6.076 -1.522 1.00 . A A . 22 TYR CA 1 1
14 5624 1 1 22 TYR CB C -5.578 6.005 -0.749 1.00 . A A . 22 TYR CB 1 1
14 5625 1 1 22 TYR CD1 C -4.480 4.409 -2.364 1.00 . A A . 22 TYR CD1 1 1
14 5626 1 1 22 TYR CD2 C -3.312 6.378 -1.777 1.00 . A A . 22 TYR CD2 1 1
14 5627 1 1 22 TYR CE1 C -3.470 4.053 -3.219 1.00 . A A . 22 TYR CE1 1 1
14 5628 1 1 22 TYR CE2 C -2.294 6.032 -2.621 1.00 . A A . 22 TYR CE2 1 1
14 5629 1 1 22 TYR CG C -4.423 5.579 -1.634 1.00 . A A . 22 TYR CG 1 1
14 5630 1 1 22 TYR CZ C -2.377 4.872 -3.346 1.00 . A A . 22 TYR CZ 1 1
14 5631 1 1 22 TYR H H -6.547 7.660 -2.862 1.00 . A A . 22 TYR H 1 1
14 5632 1 1 22 TYR HA H -7.284 5.075 -1.698 1.00 . A A . 22 TYR HA 1 1
14 5633 1 1 22 TYR HB2 H -5.350 6.978 -0.342 1.00 . A A . 22 TYR HB2 1 1
14 5634 1 1 22 TYR HB3 H -5.665 5.291 0.057 1.00 . A A . 22 TYR HB3 1 1
14 5635 1 1 22 TYR HD1 H -5.358 3.788 -2.259 1.00 . A A . 22 TYR HD1 1 1
14 5636 1 1 22 TYR HD2 H -3.230 7.282 -1.194 1.00 . A A . 22 TYR HD2 1 1
14 5637 1 1 22 TYR HE1 H -3.553 3.135 -3.780 1.00 . A A . 22 TYR HE1 1 1
14 5638 1 1 22 TYR HE2 H -1.444 6.693 -2.718 1.00 . A A . 22 TYR HE2 1 1
14 5639 1 1 22 TYR HH H -1.714 4.180 -5.014 1.00 . A A . 22 TYR HH 1 1
14 5640 1 1 22 TYR N N -6.743 6.698 -2.819 1.00 . A A . 22 TYR N 1 1
14 5641 1 1 22 TYR O O -7.667 7.672 0.135 1.00 . A A . 22 TYR O 1 1
14 5642 1 1 22 TYR OH O -1.356 4.531 -4.188 1.00 . A A . 22 TYR OH 1 1
14 5643 1 1 23 PRO C C -10.665 6.906 0.998 1.00 . A A . 23 PRO C 1 1
14 5644 1 1 23 PRO CA C -10.413 7.341 -0.450 1.00 . A A . 23 PRO CA 1 1
14 5645 1 1 23 PRO CB C -11.589 6.945 -1.346 1.00 . A A . 23 PRO CB 1 1
14 5646 1 1 23 PRO CD C -9.737 5.683 -2.115 1.00 . A A . 23 PRO CD 1 1
14 5647 1 1 23 PRO CG C -11.215 5.630 -1.908 1.00 . A A . 23 PRO CG 1 1
14 5648 1 1 23 PRO HA H -10.272 8.411 -0.481 1.00 . A A . 23 PRO HA 1 1
14 5649 1 1 23 PRO HB2 H -12.502 6.882 -0.774 1.00 . A A . 23 PRO HB2 1 1
14 5650 1 1 23 PRO HB3 H -11.688 7.665 -2.142 1.00 . A A . 23 PRO HB3 1 1
14 5651 1 1 23 PRO HD2 H -9.294 4.708 -1.974 1.00 . A A . 23 PRO HD2 1 1
14 5652 1 1 23 PRO HD3 H -9.498 6.059 -3.098 1.00 . A A . 23 PRO HD3 1 1
14 5653 1 1 23 PRO HG2 H -11.476 4.846 -1.215 1.00 . A A . 23 PRO HG2 1 1
14 5654 1 1 23 PRO HG3 H -11.719 5.479 -2.852 1.00 . A A . 23 PRO HG3 1 1
14 5655 1 1 23 PRO N N -9.275 6.628 -1.070 1.00 . A A . 23 PRO N 1 1
14 5656 1 1 23 PRO O O -11.384 7.554 1.745 1.00 . A A . 23 PRO O 1 1
14 5657 1 1 24 PHE C C -8.992 5.711 3.566 1.00 . A A . 24 PHE C 1 1
14 5658 1 1 24 PHE CA C -10.148 5.261 2.699 1.00 . A A . 24 PHE CA 1 1
14 5659 1 1 24 PHE CB C -10.239 3.714 2.616 1.00 . A A . 24 PHE CB 1 1
14 5660 1 1 24 PHE CD1 C -9.734 3.044 0.271 1.00 . A A . 24 PHE CD1 1 1
14 5661 1 1 24 PHE CD2 C -8.067 2.639 1.908 1.00 . A A . 24 PHE CD2 1 1
14 5662 1 1 24 PHE CE1 C -8.932 2.537 -0.705 1.00 . A A . 24 PHE CE1 1 1
14 5663 1 1 24 PHE CE2 C -7.241 2.114 0.930 1.00 . A A . 24 PHE CE2 1 1
14 5664 1 1 24 PHE CG C -9.323 3.108 1.583 1.00 . A A . 24 PHE CG 1 1
14 5665 1 1 24 PHE CZ C -7.675 2.064 -0.383 1.00 . A A . 24 PHE CZ 1 1
14 5666 1 1 24 PHE H H -9.457 5.391 0.718 1.00 . A A . 24 PHE H 1 1
14 5667 1 1 24 PHE HA H -11.064 5.636 3.123 1.00 . A A . 24 PHE HA 1 1
14 5668 1 1 24 PHE HB2 H -9.975 3.295 3.576 1.00 . A A . 24 PHE HB2 1 1
14 5669 1 1 24 PHE HB3 H -11.253 3.428 2.375 1.00 . A A . 24 PHE HB3 1 1
14 5670 1 1 24 PHE HD1 H -10.718 3.409 0.020 1.00 . A A . 24 PHE HD1 1 1
14 5671 1 1 24 PHE HD2 H -7.731 2.680 2.935 1.00 . A A . 24 PHE HD2 1 1
14 5672 1 1 24 PHE HE1 H -9.319 2.533 -1.714 1.00 . A A . 24 PHE HE1 1 1
14 5673 1 1 24 PHE HE2 H -6.259 1.748 1.192 1.00 . A A . 24 PHE HE2 1 1
14 5674 1 1 24 PHE HZ H -7.034 1.659 -1.152 1.00 . A A . 24 PHE HZ 1 1
14 5675 1 1 24 PHE N N -10.039 5.830 1.372 1.00 . A A . 24 PHE N 1 1
14 5676 1 1 24 PHE O O -8.795 5.216 4.674 1.00 . A A . 24 PHE O 1 1
14 5677 1 1 25 CYS C C -7.134 8.660 3.792 1.00 . A A . 25 CYS C 1 1
14 5678 1 1 25 CYS CA C -7.106 7.168 3.749 1.00 . A A . 25 CYS CA 1 1
14 5679 1 1 25 CYS CB C -5.860 6.745 3.000 1.00 . A A . 25 CYS CB 1 1
14 5680 1 1 25 CYS H H -8.499 7.098 2.220 1.00 . A A . 25 CYS H 1 1
14 5681 1 1 25 CYS HA H -7.061 6.755 4.745 1.00 . A A . 25 CYS HA 1 1
14 5682 1 1 25 CYS HB2 H -5.870 7.199 2.021 1.00 . A A . 25 CYS HB2 1 1
14 5683 1 1 25 CYS HB3 H -4.991 7.091 3.540 1.00 . A A . 25 CYS HB3 1 1
14 5684 1 1 25 CYS N N -8.261 6.674 3.072 1.00 . A A . 25 CYS N 1 1
14 5685 1 1 25 CYS O O -7.537 9.309 2.821 1.00 . A A . 25 CYS O 1 1
14 5686 1 1 25 CYS SG S -5.699 4.967 2.770 1.00 . A A . 25 CYS SG 1 1
14 5687 1 1 26 HIS C C -5.110 10.873 5.033 1.00 . A A . 26 HIS C 1 1
14 5688 1 1 26 HIS CA C -6.589 10.625 4.977 1.00 . A A . 26 HIS CA 1 1
14 5689 1 1 26 HIS CB C -7.304 11.237 6.207 1.00 . A A . 26 HIS CB 1 1
14 5690 1 1 26 HIS CD2 C -9.648 10.659 5.237 1.00 . A A . 26 HIS CD2 1 1
14 5691 1 1 26 HIS CE1 C -10.856 10.958 7.012 1.00 . A A . 26 HIS CE1 1 1
14 5692 1 1 26 HIS CG C -8.800 11.035 6.228 1.00 . A A . 26 HIS CG 1 1
14 5693 1 1 26 HIS H H -6.546 8.667 5.693 1.00 . A A . 26 HIS H 1 1
14 5694 1 1 26 HIS HA H -6.984 11.054 4.068 1.00 . A A . 26 HIS HA 1 1
14 5695 1 1 26 HIS HB2 H -6.902 10.789 7.104 1.00 . A A . 26 HIS HB2 1 1
14 5696 1 1 26 HIS HB3 H -7.109 12.300 6.230 1.00 . A A . 26 HIS HB3 1 1
14 5697 1 1 26 HIS HD1 H -9.288 11.529 8.228 1.00 . A A . 26 HIS HD1 1 1
14 5698 1 1 26 HIS HD2 H -9.357 10.432 4.220 1.00 . A A . 26 HIS HD2 1 1
14 5699 1 1 26 HIS HE1 H -11.690 11.018 7.696 1.00 . A A . 26 HIS HE1 1 1
14 5700 1 1 26 HIS N N -6.754 9.214 4.905 1.00 . A A . 26 HIS N 1 1
14 5701 1 1 26 HIS ND1 N -9.589 11.222 7.343 1.00 . A A . 26 HIS ND1 1 1
14 5702 1 1 26 HIS NE2 N -10.950 10.609 5.735 1.00 . A A . 26 HIS NE2 1 1
14 5703 1 1 26 HIS O O -4.478 10.765 6.087 1.00 . A A . 26 HIS O 1 1
14 5704 1 1 27 CYS C C -2.868 12.868 3.582 1.00 . A A . 27 CYS C 1 1
14 5705 1 1 27 CYS CA C -3.135 11.388 3.757 1.00 . A A . 27 CYS CA 1 1
14 5706 1 1 27 CYS CB C -2.628 10.627 2.539 1.00 . A A . 27 CYS CB 1 1
14 5707 1 1 27 CYS H H -5.123 11.295 3.106 1.00 . A A . 27 CYS H 1 1
14 5708 1 1 27 CYS HA H -2.639 11.023 4.644 1.00 . A A . 27 CYS HA 1 1
14 5709 1 1 27 CYS HB2 H -3.071 11.062 1.656 1.00 . A A . 27 CYS HB2 1 1
14 5710 1 1 27 CYS HB3 H -1.560 10.772 2.492 1.00 . A A . 27 CYS HB3 1 1
14 5711 1 1 27 CYS N N -4.559 11.192 3.904 1.00 . A A . 27 CYS N 1 1
14 5712 1 1 27 CYS O O -1.915 13.289 2.914 1.00 . A A . 27 CYS O 1 1
14 5713 1 1 27 CYS SG S -2.968 8.802 2.479 1.00 . A A . 27 CYS SG 1 1
14 5714 1 1 28 ARG C C -2.469 15.544 5.009 1.00 . A A . 28 ARG C 1 1
14 5715 1 1 28 ARG CA C -3.671 15.073 4.206 1.00 . A A . 28 ARG CA 1 1
14 5716 1 1 28 ARG CB C -4.962 15.637 4.803 1.00 . A A . 28 ARG CB 1 1
14 5717 1 1 28 ARG CD C -7.447 15.968 4.619 1.00 . A A . 28 ARG CD 1 1
14 5718 1 1 28 ARG CG C -6.195 15.438 3.936 1.00 . A A . 28 ARG CG 1 1
14 5719 1 1 28 ARG CZ C -8.043 17.972 5.987 1.00 . A A . 28 ARG CZ 1 1
14 5720 1 1 28 ARG H H -4.437 13.171 4.682 1.00 . A A . 28 ARG H 1 1
14 5721 1 1 28 ARG HA H -3.578 15.419 3.189 1.00 . A A . 28 ARG HA 1 1
14 5722 1 1 28 ARG HB2 H -5.138 15.147 5.749 1.00 . A A . 28 ARG HB2 1 1
14 5723 1 1 28 ARG HB3 H -4.835 16.693 4.980 1.00 . A A . 28 ARG HB3 1 1
14 5724 1 1 28 ARG HD2 H -8.276 15.877 3.934 1.00 . A A . 28 ARG HD2 1 1
14 5725 1 1 28 ARG HD3 H -7.643 15.373 5.498 1.00 . A A . 28 ARG HD3 1 1
14 5726 1 1 28 ARG HE H -6.611 17.880 4.537 1.00 . A A . 28 ARG HE 1 1
14 5727 1 1 28 ARG HG2 H -6.059 15.966 3.005 1.00 . A A . 28 ARG HG2 1 1
14 5728 1 1 28 ARG HG3 H -6.318 14.382 3.741 1.00 . A A . 28 ARG HG3 1 1
14 5729 1 1 28 ARG HH11 H -9.308 16.393 6.283 1.00 . A A . 28 ARG HH11 1 1
14 5730 1 1 28 ARG HH12 H -9.594 17.737 7.292 1.00 . A A . 28 ARG HH12 1 1
14 5731 1 1 28 ARG HH21 H -7.063 19.768 5.934 1.00 . A A . 28 ARG HH21 1 1
14 5732 1 1 28 ARG HH22 H -8.321 19.641 7.096 1.00 . A A . 28 ARG HH22 1 1
14 5733 1 1 28 ARG N N -3.728 13.635 4.195 1.00 . A A . 28 ARG N 1 1
14 5734 1 1 28 ARG NE N -7.314 17.383 5.017 1.00 . A A . 28 ARG NE 1 1
14 5735 1 1 28 ARG NH1 N -9.051 17.324 6.553 1.00 . A A . 28 ARG NH1 1 1
14 5736 1 1 28 ARG NH2 N -7.789 19.218 6.355 1.00 . A A . 28 ARG NH2 1 1
14 5737 1 1 28 ARG O O -2.463 15.466 6.237 1.00 . A A . 28 ARG O 1 1
14 5738 1 1 29 NH2 HN1 H -1.522 16.014 3.354 1.00 . A A . 29 NH2 HN1 1 1
14 5739 1 1 29 NH2 HN2 H -0.644 16.259 4.825 1.00 . A A . 29 NH2 HN2 1 1
14 5740 1 1 29 NH2 N N -1.445 15.981 4.331 1.00 . A A . 29 NH2 N 1 1
15 5741 1 1 1 HIS C C 4.834 -1.783 8.294 1.00 . A A . 1 HIS C 1 1
15 5742 1 1 1 HIS CA C 5.772 -0.622 8.025 1.00 . A A . 1 HIS CA 1 1
15 5743 1 1 1 HIS CB C 7.080 -0.745 8.862 1.00 . A A . 1 HIS CB 1 1
15 5744 1 1 1 HIS CD2 C 8.130 -3.114 9.052 1.00 . A A . 1 HIS CD2 1 1
15 5745 1 1 1 HIS CE1 C 9.659 -2.958 7.516 1.00 . A A . 1 HIS CE1 1 1
15 5746 1 1 1 HIS CG C 8.006 -1.882 8.499 1.00 . A A . 1 HIS CG 1 1
15 5747 1 1 1 HIS H1 H 4.780 0.551 9.395 1.00 . A A . 1 HIS H1 1 1
15 5748 1 1 1 HIS H2 H 4.199 0.709 7.833 1.00 . A A . 1 HIS H2 1 1
15 5749 1 1 1 HIS H3 H 5.663 1.440 8.265 1.00 . A A . 1 HIS H3 1 1
15 5750 1 1 1 HIS HA H 6.006 -0.579 6.973 1.00 . A A . 1 HIS HA 1 1
15 5751 1 1 1 HIS HB2 H 7.657 0.162 8.775 1.00 . A A . 1 HIS HB2 1 1
15 5752 1 1 1 HIS HB3 H 6.808 -0.869 9.899 1.00 . A A . 1 HIS HB3 1 1
15 5753 1 1 1 HIS HD1 H 9.181 -1.066 6.901 1.00 . A A . 1 HIS HD1 1 1
15 5754 1 1 1 HIS HD2 H 7.521 -3.516 9.848 1.00 . A A . 1 HIS HD2 1 1
15 5755 1 1 1 HIS HE1 H 10.484 -3.176 6.852 1.00 . A A . 1 HIS HE1 1 1
15 5756 1 1 1 HIS N N 5.066 0.602 8.396 1.00 . A A . 1 HIS N 1 1
15 5757 1 1 1 HIS ND1 N 8.987 -1.807 7.523 1.00 . A A . 1 HIS ND1 1 1
15 5758 1 1 1 HIS NE2 N 9.180 -3.792 8.429 1.00 . A A . 1 HIS NE2 1 1
15 5759 1 1 1 HIS O O 4.374 -1.953 9.419 1.00 . A A . 1 HIS O 1 1
15 5760 1 1 2 GLY C C 3.833 -4.711 6.416 1.00 . A A . 2 GLY C 1 1
15 5761 1 1 2 GLY CA C 3.609 -3.647 7.447 1.00 . A A . 2 GLY CA 1 1
15 5762 1 1 2 GLY H H 4.920 -2.387 6.397 1.00 . A A . 2 GLY H 1 1
15 5763 1 1 2 GLY HA2 H 3.751 -4.072 8.429 1.00 . A A . 2 GLY HA2 1 1
15 5764 1 1 2 GLY HA3 H 2.596 -3.284 7.365 1.00 . A A . 2 GLY HA3 1 1
15 5765 1 1 2 GLY N N 4.521 -2.548 7.280 1.00 . A A . 2 GLY N 1 1
15 5766 1 1 2 GLY O O 4.576 -5.659 6.659 1.00 . A A . 2 GLY O 1 1
15 5767 1 1 3 GLU C C 4.251 -4.904 3.125 1.00 . A A . 3 GLU C 1 1
15 5768 1 1 3 GLU CA C 3.369 -5.512 4.198 1.00 . A A . 3 GLU CA 1 1
15 5769 1 1 3 GLU CB C 2.019 -5.923 3.559 1.00 . A A . 3 GLU CB 1 1
15 5770 1 1 3 GLU CD C 0.127 -5.287 1.987 1.00 . A A . 3 GLU CD 1 1
15 5771 1 1 3 GLU CG C 1.304 -4.798 2.799 1.00 . A A . 3 GLU CG 1 1
15 5772 1 1 3 GLU H H 2.596 -3.804 5.140 1.00 . A A . 3 GLU H 1 1
15 5773 1 1 3 GLU HA H 3.848 -6.392 4.599 1.00 . A A . 3 GLU HA 1 1
15 5774 1 1 3 GLU HB2 H 2.197 -6.731 2.864 1.00 . A A . 3 GLU HB2 1 1
15 5775 1 1 3 GLU HB3 H 1.361 -6.274 4.339 1.00 . A A . 3 GLU HB3 1 1
15 5776 1 1 3 GLU HG2 H 0.943 -4.069 3.507 1.00 . A A . 3 GLU HG2 1 1
15 5777 1 1 3 GLU HG3 H 2.012 -4.327 2.133 1.00 . A A . 3 GLU HG3 1 1
15 5778 1 1 3 GLU N N 3.197 -4.567 5.273 1.00 . A A . 3 GLU N 1 1
15 5779 1 1 3 GLU O O 4.403 -3.670 3.046 1.00 . A A . 3 GLU O 1 1
15 5780 1 1 3 GLU OE1 O 0.347 -5.879 0.908 1.00 . A A . 3 GLU OE1 1 1
15 5781 1 1 3 GLU OE2 O -1.041 -5.080 2.398 1.00 . A A . 3 GLU OE2 1 1
15 5782 1 1 4 GLY C C 5.037 -6.006 -0.041 1.00 . A A . 4 GLY C 1 1
15 5783 1 1 4 GLY CA C 5.585 -5.325 1.177 1.00 . A A . 4 GLY CA 1 1
15 5784 1 1 4 GLY H H 4.792 -6.717 2.509 1.00 . A A . 4 GLY H 1 1
15 5785 1 1 4 GLY HA2 H 5.488 -4.255 1.068 1.00 . A A . 4 GLY HA2 1 1
15 5786 1 1 4 GLY HA3 H 6.624 -5.590 1.291 1.00 . A A . 4 GLY HA3 1 1
15 5787 1 1 4 GLY N N 4.833 -5.754 2.325 1.00 . A A . 4 GLY N 1 1
15 5788 1 1 4 GLY O O 5.716 -6.169 -1.057 1.00 . A A . 4 GLY O 1 1
15 5789 1 1 5 THR C C 2.487 -6.141 -1.938 1.00 . A A . 5 THR C 1 1
15 5790 1 1 5 THR CA C 3.138 -7.117 -0.964 1.00 . A A . 5 THR CA 1 1
15 5791 1 1 5 THR CB C 2.087 -8.087 -0.379 1.00 . A A . 5 THR CB 1 1
15 5792 1 1 5 THR CG2 C 1.417 -8.905 -1.480 1.00 . A A . 5 THR CG2 1 1
15 5793 1 1 5 THR H H 3.307 -6.216 0.896 1.00 . A A . 5 THR H 1 1
15 5794 1 1 5 THR HA H 3.877 -7.700 -1.493 1.00 . A A . 5 THR HA 1 1
15 5795 1 1 5 THR HB H 1.341 -7.504 0.140 1.00 . A A . 5 THR HB 1 1
15 5796 1 1 5 THR HG1 H 3.667 -8.752 0.580 1.00 . A A . 5 THR HG1 1 1
15 5797 1 1 5 THR HG21 H 2.167 -9.446 -2.037 1.00 . A A . 5 THR HG21 1 1
15 5798 1 1 5 THR HG22 H 0.893 -8.237 -2.148 1.00 . A A . 5 THR HG22 1 1
15 5799 1 1 5 THR HG23 H 0.719 -9.602 -1.043 1.00 . A A . 5 THR HG23 1 1
15 5800 1 1 5 THR N N 3.798 -6.417 0.073 1.00 . A A . 5 THR N 1 1
15 5801 1 1 5 THR O O 2.958 -5.976 -3.068 1.00 . A A . 5 THR O 1 1
15 5802 1 1 5 THR OG1 O 2.725 -8.974 0.568 1.00 . A A . 5 THR OG1 1 1
15 5803 1 1 6 PHE C C 0.975 -3.146 -2.108 1.00 . A A . 6 PHE C 1 1
15 5804 1 1 6 PHE CA C 0.743 -4.621 -2.405 1.00 . A A . 6 PHE CA 1 1
15 5805 1 1 6 PHE CB C -0.736 -4.975 -2.365 1.00 . A A . 6 PHE CB 1 1
15 5806 1 1 6 PHE CD1 C -1.398 -5.222 -4.748 1.00 . A A . 6 PHE CD1 1 1
15 5807 1 1 6 PHE CD2 C -2.280 -3.394 -3.528 1.00 . A A . 6 PHE CD2 1 1
15 5808 1 1 6 PHE CE1 C -2.080 -4.821 -5.864 1.00 . A A . 6 PHE CE1 1 1
15 5809 1 1 6 PHE CE2 C -2.968 -2.982 -4.647 1.00 . A A . 6 PHE CE2 1 1
15 5810 1 1 6 PHE CG C -1.489 -4.516 -3.569 1.00 . A A . 6 PHE CG 1 1
15 5811 1 1 6 PHE CZ C -2.866 -3.699 -5.818 1.00 . A A . 6 PHE CZ 1 1
15 5812 1 1 6 PHE H H 1.170 -5.498 -0.565 1.00 . A A . 6 PHE H 1 1
15 5813 1 1 6 PHE HA H 1.109 -4.826 -3.401 1.00 . A A . 6 PHE HA 1 1
15 5814 1 1 6 PHE HB2 H -0.835 -6.048 -2.296 1.00 . A A . 6 PHE HB2 1 1
15 5815 1 1 6 PHE HB3 H -1.181 -4.520 -1.493 1.00 . A A . 6 PHE HB3 1 1
15 5816 1 1 6 PHE HD1 H -0.780 -6.107 -4.789 1.00 . A A . 6 PHE HD1 1 1
15 5817 1 1 6 PHE HD2 H -2.356 -2.835 -2.606 1.00 . A A . 6 PHE HD2 1 1
15 5818 1 1 6 PHE HE1 H -1.993 -5.392 -6.777 1.00 . A A . 6 PHE HE1 1 1
15 5819 1 1 6 PHE HE2 H -3.589 -2.099 -4.613 1.00 . A A . 6 PHE HE2 1 1
15 5820 1 1 6 PHE HZ H -3.406 -3.382 -6.698 1.00 . A A . 6 PHE HZ 1 1
15 5821 1 1 6 PHE N N 1.465 -5.456 -1.509 1.00 . A A . 6 PHE N 1 1
15 5822 1 1 6 PHE O O 1.227 -2.754 -0.971 1.00 . A A . 6 PHE O 1 1
15 5823 1 1 7 THR C C 0.045 -0.202 -2.279 1.00 . A A . 7 THR C 1 1
15 5824 1 1 7 THR CA C 1.117 -0.940 -3.123 1.00 . A A . 7 THR CA 1 1
15 5825 1 1 7 THR CB C 1.072 -0.445 -4.571 1.00 . A A . 7 THR CB 1 1
15 5826 1 1 7 THR CG2 C 1.473 1.009 -4.666 1.00 . A A . 7 THR CG2 1 1
15 5827 1 1 7 THR H H 0.720 -2.754 -4.031 1.00 . A A . 7 THR H 1 1
15 5828 1 1 7 THR HA H 2.101 -0.733 -2.733 1.00 . A A . 7 THR HA 1 1
15 5829 1 1 7 THR HB H 0.067 -0.573 -4.946 1.00 . A A . 7 THR HB 1 1
15 5830 1 1 7 THR HG1 H 2.866 -0.944 -5.170 1.00 . A A . 7 THR HG1 1 1
15 5831 1 1 7 THR HG21 H 1.439 1.322 -5.699 1.00 . A A . 7 THR HG21 1 1
15 5832 1 1 7 THR HG22 H 2.470 1.140 -4.275 1.00 . A A . 7 THR HG22 1 1
15 5833 1 1 7 THR HG23 H 0.775 1.592 -4.084 1.00 . A A . 7 THR HG23 1 1
15 5834 1 1 7 THR N N 0.904 -2.361 -3.152 1.00 . A A . 7 THR N 1 1
15 5835 1 1 7 THR O O 0.370 0.696 -1.472 1.00 . A A . 7 THR O 1 1
15 5836 1 1 7 THR OG1 O 1.969 -1.251 -5.363 1.00 . A A . 7 THR OG1 1 1
15 5837 1 1 8 SER C C -2.352 -0.428 -0.321 1.00 . A A . 8 SER C 1 1
15 5838 1 1 8 SER CA C -2.298 0.052 -1.770 1.00 . A A . 8 SER CA 1 1
15 5839 1 1 8 SER CB C -3.643 -0.199 -2.494 1.00 . A A . 8 SER CB 1 1
15 5840 1 1 8 SER H H -1.398 -1.283 -3.116 1.00 . A A . 8 SER H 1 1
15 5841 1 1 8 SER HA H -2.106 1.115 -1.763 1.00 . A A . 8 SER HA 1 1
15 5842 1 1 8 SER HB2 H -3.561 0.128 -3.519 1.00 . A A . 8 SER HB2 1 1
15 5843 1 1 8 SER HB3 H -3.858 -1.257 -2.477 1.00 . A A . 8 SER HB3 1 1
15 5844 1 1 8 SER HG H -5.163 1.040 -2.548 1.00 . A A . 8 SER HG 1 1
15 5845 1 1 8 SER N N -1.206 -0.570 -2.474 1.00 . A A . 8 SER N 1 1
15 5846 1 1 8 SER O O -2.766 -1.549 -0.028 1.00 . A A . 8 SER O 1 1
15 5847 1 1 8 SER OG O -4.726 0.496 -1.879 1.00 . A A . 8 SER OG 1 1
15 5848 1 1 9 ASP C C -2.085 1.583 2.525 1.00 . A A . 9 ASP C 1 1
15 5849 1 1 9 ASP CA C -1.906 0.226 1.972 1.00 . A A . 9 ASP CA 1 1
15 5850 1 1 9 ASP CB C -0.612 -0.342 2.524 1.00 . A A . 9 ASP CB 1 1
15 5851 1 1 9 ASP CG C -0.630 -0.441 4.022 1.00 . A A . 9 ASP CG 1 1
15 5852 1 1 9 ASP H H -1.398 1.203 0.207 1.00 . A A . 9 ASP H 1 1
15 5853 1 1 9 ASP HA H -2.742 -0.406 2.232 1.00 . A A . 9 ASP HA 1 1
15 5854 1 1 9 ASP HB2 H -0.379 -1.307 2.106 1.00 . A A . 9 ASP HB2 1 1
15 5855 1 1 9 ASP HB3 H 0.163 0.374 2.286 1.00 . A A . 9 ASP HB3 1 1
15 5856 1 1 9 ASP N N -1.852 0.401 0.541 1.00 . A A . 9 ASP N 1 1
15 5857 1 1 9 ASP O O -1.263 2.461 2.246 1.00 . A A . 9 ASP O 1 1
15 5858 1 1 9 ASP OD1 O -1.292 -1.335 4.576 1.00 . A A . 9 ASP OD1 1 1
15 5859 1 1 9 ASP OD2 O 0.024 0.361 4.673 1.00 . A A . 9 ASP OD2 1 1
15 5860 1 1 10 CYS C C -2.332 3.651 4.678 1.00 . A A . 10 CYS C 1 1
15 5861 1 1 10 CYS CA C -3.412 3.116 3.751 1.00 . A A . 10 CYS CA 1 1
15 5862 1 1 10 CYS CB C -4.779 3.210 4.401 1.00 . A A . 10 CYS CB 1 1
15 5863 1 1 10 CYS H H -3.695 1.042 3.541 1.00 . A A . 10 CYS H 1 1
15 5864 1 1 10 CYS HA H -3.411 3.745 2.872 1.00 . A A . 10 CYS HA 1 1
15 5865 1 1 10 CYS HB2 H -5.471 2.541 3.913 1.00 . A A . 10 CYS HB2 1 1
15 5866 1 1 10 CYS HB3 H -4.697 2.960 5.447 1.00 . A A . 10 CYS HB3 1 1
15 5867 1 1 10 CYS N N -3.112 1.792 3.287 1.00 . A A . 10 CYS N 1 1
15 5868 1 1 10 CYS O O -2.081 4.860 4.720 1.00 . A A . 10 CYS O 1 1
15 5869 1 1 10 CYS SG S -5.429 4.888 4.292 1.00 . A A . 10 CYS SG 1 1
15 5870 1 1 11 SER C C 0.584 3.679 5.405 1.00 . A A . 11 SER C 1 1
15 5871 1 1 11 SER CA C -0.602 3.176 6.239 1.00 . A A . 11 SER CA 1 1
15 5872 1 1 11 SER CB C -0.212 2.035 7.167 1.00 . A A . 11 SER CB 1 1
15 5873 1 1 11 SER H H -1.841 1.802 5.302 1.00 . A A . 11 SER H 1 1
15 5874 1 1 11 SER HA H -0.990 3.995 6.815 1.00 . A A . 11 SER HA 1 1
15 5875 1 1 11 SER HB2 H 0.287 1.274 6.587 1.00 . A A . 11 SER HB2 1 1
15 5876 1 1 11 SER HB3 H 0.442 2.398 7.947 1.00 . A A . 11 SER HB3 1 1
15 5877 1 1 11 SER HG H -1.809 2.160 8.263 1.00 . A A . 11 SER HG 1 1
15 5878 1 1 11 SER N N -1.651 2.762 5.371 1.00 . A A . 11 SER N 1 1
15 5879 1 1 11 SER O O 1.210 4.686 5.741 1.00 . A A . 11 SER O 1 1
15 5880 1 1 11 SER OG O -1.374 1.461 7.762 1.00 . A A . 11 SER OG 1 1
15 5881 1 1 12 LYS C C 1.561 4.643 2.635 1.00 . A A . 12 LYS C 1 1
15 5882 1 1 12 LYS CA C 1.893 3.396 3.378 1.00 . A A . 12 LYS CA 1 1
15 5883 1 1 12 LYS CB C 2.195 2.318 2.377 1.00 . A A . 12 LYS CB 1 1
15 5884 1 1 12 LYS CD C 3.198 0.084 1.959 1.00 . A A . 12 LYS CD 1 1
15 5885 1 1 12 LYS CE C 4.373 0.586 1.111 1.00 . A A . 12 LYS CE 1 1
15 5886 1 1 12 LYS CG C 2.759 1.085 2.991 1.00 . A A . 12 LYS CG 1 1
15 5887 1 1 12 LYS H H 0.254 2.245 4.051 1.00 . A A . 12 LYS H 1 1
15 5888 1 1 12 LYS HA H 2.779 3.538 3.979 1.00 . A A . 12 LYS HA 1 1
15 5889 1 1 12 LYS HB2 H 1.288 2.067 1.848 1.00 . A A . 12 LYS HB2 1 1
15 5890 1 1 12 LYS HB3 H 2.914 2.707 1.671 1.00 . A A . 12 LYS HB3 1 1
15 5891 1 1 12 LYS HD2 H 3.486 -0.819 2.474 1.00 . A A . 12 LYS HD2 1 1
15 5892 1 1 12 LYS HD3 H 2.348 -0.094 1.322 1.00 . A A . 12 LYS HD3 1 1
15 5893 1 1 12 LYS HE2 H 4.949 1.236 1.752 1.00 . A A . 12 LYS HE2 1 1
15 5894 1 1 12 LYS HE3 H 4.970 -0.259 0.809 1.00 . A A . 12 LYS HE3 1 1
15 5895 1 1 12 LYS HG2 H 3.616 1.356 3.590 1.00 . A A . 12 LYS HG2 1 1
15 5896 1 1 12 LYS HG3 H 2.006 0.636 3.620 1.00 . A A . 12 LYS HG3 1 1
15 5897 1 1 12 LYS HZ1 H 3.701 2.383 0.128 1.00 . A A . 12 LYS HZ1 1 1
15 5898 1 1 12 LYS HZ2 H 3.271 0.920 -0.662 1.00 . A A . 12 LYS HZ2 1 1
15 5899 1 1 12 LYS HZ3 H 4.832 1.485 -0.677 1.00 . A A . 12 LYS HZ3 1 1
15 5900 1 1 12 LYS N N 0.823 3.017 4.275 1.00 . A A . 12 LYS N 1 1
15 5901 1 1 12 LYS NZ N 3.983 1.398 -0.078 1.00 . A A . 12 LYS NZ 1 1
15 5902 1 1 12 LYS O O 2.360 5.531 2.527 1.00 . A A . 12 LYS O 1 1
15 5903 1 1 13 GLN C C -0.131 7.133 2.179 1.00 . A A . 13 GLN C 1 1
15 5904 1 1 13 GLN CA C -0.049 5.846 1.358 1.00 . A A . 13 GLN CA 1 1
15 5905 1 1 13 GLN CB C -1.310 5.527 0.581 1.00 . A A . 13 GLN CB 1 1
15 5906 1 1 13 GLN CD C 0.102 4.559 -1.296 1.00 . A A . 13 GLN CD 1 1
15 5907 1 1 13 GLN CG C -1.103 4.348 -0.378 1.00 . A A . 13 GLN CG 1 1
15 5908 1 1 13 GLN H H -0.252 3.960 2.261 1.00 . A A . 13 GLN H 1 1
15 5909 1 1 13 GLN HA H 0.750 6.000 0.646 1.00 . A A . 13 GLN HA 1 1
15 5910 1 1 13 GLN HB2 H -2.096 5.273 1.276 1.00 . A A . 13 GLN HB2 1 1
15 5911 1 1 13 GLN HB3 H -1.602 6.389 0.001 1.00 . A A . 13 GLN HB3 1 1
15 5912 1 1 13 GLN HE21 H 0.439 2.603 -1.421 1.00 . A A . 13 GLN HE21 1 1
15 5913 1 1 13 GLN HE22 H 1.521 3.654 -2.272 1.00 . A A . 13 GLN HE22 1 1
15 5914 1 1 13 GLN HG2 H -0.947 3.451 0.202 1.00 . A A . 13 GLN HG2 1 1
15 5915 1 1 13 GLN HG3 H -1.988 4.234 -0.987 1.00 . A A . 13 GLN HG3 1 1
15 5916 1 1 13 GLN N N 0.366 4.715 2.136 1.00 . A A . 13 GLN N 1 1
15 5917 1 1 13 GLN NE2 N 0.740 3.494 -1.701 1.00 . A A . 13 GLN NE2 1 1
15 5918 1 1 13 GLN O O 0.140 8.227 1.662 1.00 . A A . 13 GLN O 1 1
15 5919 1 1 13 GLN OE1 O 0.447 5.680 -1.633 1.00 . A A . 13 GLN OE1 1 1
15 5920 1 1 14 CYS C C 1.057 8.438 4.764 1.00 . A A . 14 CYS C 1 1
15 5921 1 1 14 CYS CA C -0.394 8.167 4.339 1.00 . A A . 14 CYS CA 1 1
15 5922 1 1 14 CYS CB C -1.332 8.024 5.550 1.00 . A A . 14 CYS CB 1 1
15 5923 1 1 14 CYS H H -0.752 6.147 3.814 1.00 . A A . 14 CYS H 1 1
15 5924 1 1 14 CYS HA H -0.708 9.011 3.742 1.00 . A A . 14 CYS HA 1 1
15 5925 1 1 14 CYS HB2 H -1.099 7.106 6.071 1.00 . A A . 14 CYS HB2 1 1
15 5926 1 1 14 CYS HB3 H -1.180 8.861 6.215 1.00 . A A . 14 CYS HB3 1 1
15 5927 1 1 14 CYS N N -0.451 7.013 3.458 1.00 . A A . 14 CYS N 1 1
15 5928 1 1 14 CYS O O 1.399 9.540 5.127 1.00 . A A . 14 CYS O 1 1
15 5929 1 1 14 CYS SG S -3.112 7.977 5.103 1.00 . A A . 14 CYS SG 1 1
15 5930 1 1 15 GLU C C 4.045 8.228 3.758 1.00 . A A . 15 GLU C 1 1
15 5931 1 1 15 GLU CA C 3.332 7.544 4.942 1.00 . A A . 15 GLU CA 1 1
15 5932 1 1 15 GLU CB C 3.889 6.128 5.157 1.00 . A A . 15 GLU CB 1 1
15 5933 1 1 15 GLU CD C 5.821 4.565 5.361 1.00 . A A . 15 GLU CD 1 1
15 5934 1 1 15 GLU CG C 5.387 6.000 5.218 1.00 . A A . 15 GLU CG 1 1
15 5935 1 1 15 GLU H H 1.577 6.538 4.403 1.00 . A A . 15 GLU H 1 1
15 5936 1 1 15 GLU HA H 3.461 8.119 5.845 1.00 . A A . 15 GLU HA 1 1
15 5937 1 1 15 GLU HB2 H 3.492 5.735 6.081 1.00 . A A . 15 GLU HB2 1 1
15 5938 1 1 15 GLU HB3 H 3.531 5.509 4.348 1.00 . A A . 15 GLU HB3 1 1
15 5939 1 1 15 GLU HG2 H 5.805 6.401 4.307 1.00 . A A . 15 GLU HG2 1 1
15 5940 1 1 15 GLU HG3 H 5.745 6.563 6.066 1.00 . A A . 15 GLU HG3 1 1
15 5941 1 1 15 GLU N N 1.903 7.427 4.662 1.00 . A A . 15 GLU N 1 1
15 5942 1 1 15 GLU O O 4.994 8.989 3.927 1.00 . A A . 15 GLU O 1 1
15 5943 1 1 15 GLU OE1 O 5.331 3.686 4.604 1.00 . A A . 15 GLU OE1 1 1
15 5944 1 1 15 GLU OE2 O 6.653 4.274 6.224 1.00 . A A . 15 GLU OE2 1 1
15 5945 1 1 16 GLU C C 3.401 9.837 1.021 1.00 . A A . 16 GLU C 1 1
15 5946 1 1 16 GLU CA C 4.096 8.520 1.356 1.00 . A A . 16 GLU CA 1 1
15 5947 1 1 16 GLU CB C 3.978 7.476 0.244 1.00 . A A . 16 GLU CB 1 1
15 5948 1 1 16 GLU CD C 4.599 5.059 -0.334 1.00 . A A . 16 GLU CD 1 1
15 5949 1 1 16 GLU CG C 4.808 6.242 0.574 1.00 . A A . 16 GLU CG 1 1
15 5950 1 1 16 GLU H H 2.836 7.297 2.520 1.00 . A A . 16 GLU H 1 1
15 5951 1 1 16 GLU HA H 5.141 8.729 1.529 1.00 . A A . 16 GLU HA 1 1
15 5952 1 1 16 GLU HB2 H 2.942 7.188 0.136 1.00 . A A . 16 GLU HB2 1 1
15 5953 1 1 16 GLU HB3 H 4.339 7.893 -0.683 1.00 . A A . 16 GLU HB3 1 1
15 5954 1 1 16 GLU HG2 H 5.852 6.511 0.527 1.00 . A A . 16 GLU HG2 1 1
15 5955 1 1 16 GLU HG3 H 4.573 5.948 1.588 1.00 . A A . 16 GLU HG3 1 1
15 5956 1 1 16 GLU N N 3.560 7.959 2.577 1.00 . A A . 16 GLU N 1 1
15 5957 1 1 16 GLU O O 3.811 10.567 0.114 1.00 . A A . 16 GLU O 1 1
15 5958 1 1 16 GLU OE1 O 5.122 5.061 -1.469 1.00 . A A . 16 GLU OE1 1 1
15 5959 1 1 16 GLU OE2 O 3.997 4.053 0.106 1.00 . A A . 16 GLU OE2 1 1
15 5960 1 1 17 GLY C C 0.933 11.562 0.358 1.00 . A A . 17 GLY C 1 1
15 5961 1 1 17 GLY CA C 1.640 11.375 1.669 1.00 . A A . 17 GLY CA 1 1
15 5962 1 1 17 GLY H H 2.018 9.423 2.379 1.00 . A A . 17 GLY H 1 1
15 5963 1 1 17 GLY HA2 H 0.906 11.410 2.459 1.00 . A A . 17 GLY HA2 1 1
15 5964 1 1 17 GLY HA3 H 2.346 12.180 1.808 1.00 . A A . 17 GLY HA3 1 1
15 5965 1 1 17 GLY N N 2.339 10.117 1.765 1.00 . A A . 17 GLY N 1 1
15 5966 1 1 17 GLY O O 0.908 12.667 -0.190 1.00 . A A . 17 GLY O 1 1
15 5967 1 1 18 ILE C C -1.834 10.731 -1.147 1.00 . A A . 18 ILE C 1 1
15 5968 1 1 18 ILE CA C -0.337 10.595 -1.411 1.00 . A A . 18 ILE CA 1 1
15 5969 1 1 18 ILE CB C -0.052 9.372 -2.339 1.00 . A A . 18 ILE CB 1 1
15 5970 1 1 18 ILE CD1 C 1.828 7.978 -3.350 1.00 . A A . 18 ILE CD1 1 1
15 5971 1 1 18 ILE CG1 C 1.457 9.166 -2.494 1.00 . A A . 18 ILE CG1 1 1
15 5972 1 1 18 ILE CG2 C -0.683 9.587 -3.719 1.00 . A A . 18 ILE CG2 1 1
15 5973 1 1 18 ILE H H 0.417 9.653 0.333 1.00 . A A . 18 ILE H 1 1
15 5974 1 1 18 ILE HA H 0.003 11.496 -1.901 1.00 . A A . 18 ILE HA 1 1
15 5975 1 1 18 ILE HB H -0.483 8.491 -1.888 1.00 . A A . 18 ILE HB 1 1
15 5976 1 1 18 ILE HD11 H 1.412 7.082 -2.911 1.00 . A A . 18 ILE HD11 1 1
15 5977 1 1 18 ILE HD12 H 2.902 7.893 -3.411 1.00 . A A . 18 ILE HD12 1 1
15 5978 1 1 18 ILE HD13 H 1.411 8.115 -4.338 1.00 . A A . 18 ILE HD13 1 1
15 5979 1 1 18 ILE HG12 H 1.874 10.044 -2.962 1.00 . A A . 18 ILE HG12 1 1
15 5980 1 1 18 ILE HG13 H 1.903 9.034 -1.519 1.00 . A A . 18 ILE HG13 1 1
15 5981 1 1 18 ILE HG21 H -1.753 9.677 -3.621 1.00 . A A . 18 ILE HG21 1 1
15 5982 1 1 18 ILE HG22 H -0.451 8.746 -4.356 1.00 . A A . 18 ILE HG22 1 1
15 5983 1 1 18 ILE HG23 H -0.284 10.488 -4.160 1.00 . A A . 18 ILE HG23 1 1
15 5984 1 1 18 ILE N N 0.363 10.504 -0.155 1.00 . A A . 18 ILE N 1 1
15 5985 1 1 18 ILE O O -2.379 11.825 -1.183 1.00 . A A . 18 ILE O 1 1
15 5986 1 1 19 GLY C C -4.787 9.675 -1.811 1.00 . A A . 19 GLY C 1 1
15 5987 1 1 19 GLY CA C -3.918 9.623 -0.559 1.00 . A A . 19 GLY CA 1 1
15 5988 1 1 19 GLY H H -1.985 8.778 -0.828 1.00 . A A . 19 GLY H 1 1
15 5989 1 1 19 GLY HA2 H -4.162 8.731 -0.004 1.00 . A A . 19 GLY HA2 1 1
15 5990 1 1 19 GLY HA3 H -4.143 10.481 0.054 1.00 . A A . 19 GLY HA3 1 1
15 5991 1 1 19 GLY N N -2.483 9.620 -0.851 1.00 . A A . 19 GLY N 1 1
15 5992 1 1 19 GLY O O -5.981 9.439 -1.749 1.00 . A A . 19 GLY O 1 1
15 5993 1 1 20 HIS C C -5.139 8.626 -4.720 1.00 . A A . 20 HIS C 1 1
15 5994 1 1 20 HIS CA C -4.845 10.020 -4.215 1.00 . A A . 20 HIS CA 1 1
15 5995 1 1 20 HIS CB C -3.949 10.762 -5.218 1.00 . A A . 20 HIS CB 1 1
15 5996 1 1 20 HIS CD2 C -5.704 11.421 -7.017 1.00 . A A . 20 HIS CD2 1 1
15 5997 1 1 20 HIS CE1 C -4.653 10.766 -8.792 1.00 . A A . 20 HIS CE1 1 1
15 5998 1 1 20 HIS CG C -4.526 10.895 -6.604 1.00 . A A . 20 HIS CG 1 1
15 5999 1 1 20 HIS H H -3.200 10.065 -2.903 1.00 . A A . 20 HIS H 1 1
15 6000 1 1 20 HIS HA H -5.765 10.569 -4.088 1.00 . A A . 20 HIS HA 1 1
15 6001 1 1 20 HIS HB2 H -3.727 11.750 -4.844 1.00 . A A . 20 HIS HB2 1 1
15 6002 1 1 20 HIS HB3 H -3.027 10.203 -5.295 1.00 . A A . 20 HIS HB3 1 1
15 6003 1 1 20 HIS HD1 H -2.991 10.060 -7.788 1.00 . A A . 20 HIS HD1 1 1
15 6004 1 1 20 HIS HD2 H -6.476 11.820 -6.374 1.00 . A A . 20 HIS HD2 1 1
15 6005 1 1 20 HIS HE1 H -4.393 10.551 -9.819 1.00 . A A . 20 HIS HE1 1 1
15 6006 1 1 20 HIS N N -4.167 9.932 -2.937 1.00 . A A . 20 HIS N 1 1
15 6007 1 1 20 HIS ND1 N -3.877 10.485 -7.743 1.00 . A A . 20 HIS ND1 1 1
15 6008 1 1 20 HIS NE2 N -5.782 11.340 -8.406 1.00 . A A . 20 HIS NE2 1 1
15 6009 1 1 20 HIS O O -4.224 7.830 -4.839 1.00 . A A . 20 HIS O 1 1
15 6010 1 1 21 LYS C C -7.061 6.076 -4.344 1.00 . A A . 21 LYS C 1 1
15 6011 1 1 21 LYS CA C -6.914 7.050 -5.496 1.00 . A A . 21 LYS CA 1 1
15 6012 1 1 21 LYS CB C -6.046 6.457 -6.631 1.00 . A A . 21 LYS CB 1 1
15 6013 1 1 21 LYS CD C -7.336 7.398 -8.586 1.00 . A A . 21 LYS CD 1 1
15 6014 1 1 21 LYS CE C -7.226 8.124 -9.919 1.00 . A A . 21 LYS CE 1 1
15 6015 1 1 21 LYS CG C -5.985 7.300 -7.900 1.00 . A A . 21 LYS CG 1 1
15 6016 1 1 21 LYS H H -7.076 9.072 -4.887 1.00 . A A . 21 LYS H 1 1
15 6017 1 1 21 LYS HA H -7.913 7.212 -5.865 1.00 . A A . 21 LYS HA 1 1
15 6018 1 1 21 LYS HB2 H -5.039 6.341 -6.259 1.00 . A A . 21 LYS HB2 1 1
15 6019 1 1 21 LYS HB3 H -6.426 5.481 -6.889 1.00 . A A . 21 LYS HB3 1 1
15 6020 1 1 21 LYS HD2 H -7.711 6.400 -8.759 1.00 . A A . 21 LYS HD2 1 1
15 6021 1 1 21 LYS HD3 H -8.021 7.935 -7.947 1.00 . A A . 21 LYS HD3 1 1
15 6022 1 1 21 LYS HE2 H -8.214 8.237 -10.338 1.00 . A A . 21 LYS HE2 1 1
15 6023 1 1 21 LYS HE3 H -6.796 9.101 -9.748 1.00 . A A . 21 LYS HE3 1 1
15 6024 1 1 21 LYS HG2 H -5.673 8.297 -7.624 1.00 . A A . 21 LYS HG2 1 1
15 6025 1 1 21 LYS HG3 H -5.261 6.886 -8.584 1.00 . A A . 21 LYS HG3 1 1
15 6026 1 1 21 LYS HZ1 H -6.789 6.458 -11.125 1.00 . A A . 21 LYS HZ1 1 1
15 6027 1 1 21 LYS HZ2 H -5.423 7.217 -10.505 1.00 . A A . 21 LYS HZ2 1 1
15 6028 1 1 21 LYS HZ3 H -6.269 7.918 -11.771 1.00 . A A . 21 LYS HZ3 1 1
15 6029 1 1 21 LYS N N -6.416 8.358 -5.016 1.00 . A A . 21 LYS N 1 1
15 6030 1 1 21 LYS NZ N -6.377 7.384 -10.886 1.00 . A A . 21 LYS NZ 1 1
15 6031 1 1 21 LYS O O -7.319 4.870 -4.537 1.00 . A A . 21 LYS O 1 1
15 6032 1 1 22 TYR C C -8.089 6.483 -1.070 1.00 . A A . 22 TYR C 1 1
15 6033 1 1 22 TYR CA C -7.035 5.827 -1.939 1.00 . A A . 22 TYR CA 1 1
15 6034 1 1 22 TYR CB C -5.668 5.782 -1.198 1.00 . A A . 22 TYR CB 1 1
15 6035 1 1 22 TYR CD1 C -4.483 4.582 -3.076 1.00 . A A . 22 TYR CD1 1 1
15 6036 1 1 22 TYR CD2 C -3.404 6.438 -2.091 1.00 . A A . 22 TYR CD2 1 1
15 6037 1 1 22 TYR CE1 C -3.452 4.436 -3.957 1.00 . A A . 22 TYR CE1 1 1
15 6038 1 1 22 TYR CE2 C -2.366 6.308 -2.980 1.00 . A A . 22 TYR CE2 1 1
15 6039 1 1 22 TYR CG C -4.481 5.578 -2.122 1.00 . A A . 22 TYR CG 1 1
15 6040 1 1 22 TYR CZ C -2.391 5.306 -3.907 1.00 . A A . 22 TYR CZ 1 1
15 6041 1 1 22 TYR H H -6.866 7.582 -3.060 1.00 . A A . 22 TYR H 1 1
15 6042 1 1 22 TYR HA H -7.340 4.829 -2.211 1.00 . A A . 22 TYR HA 1 1
15 6043 1 1 22 TYR HB2 H -5.525 6.721 -0.684 1.00 . A A . 22 TYR HB2 1 1
15 6044 1 1 22 TYR HB3 H -5.679 4.978 -0.477 1.00 . A A . 22 TYR HB3 1 1
15 6045 1 1 22 TYR HD1 H -5.323 3.908 -3.113 1.00 . A A . 22 TYR HD1 1 1
15 6046 1 1 22 TYR HD2 H -3.373 7.217 -1.345 1.00 . A A . 22 TYR HD2 1 1
15 6047 1 1 22 TYR HE1 H -3.507 3.639 -4.682 1.00 . A A . 22 TYR HE1 1 1
15 6048 1 1 22 TYR HE2 H -1.531 6.994 -2.949 1.00 . A A . 22 TYR HE2 1 1
15 6049 1 1 22 TYR HH H -1.746 5.268 -5.688 1.00 . A A . 22 TYR HH 1 1
15 6050 1 1 22 TYR N N -6.954 6.608 -3.140 1.00 . A A . 22 TYR N 1 1
15 6051 1 1 22 TYR O O -7.783 7.366 -0.262 1.00 . A A . 22 TYR O 1 1
15 6052 1 1 22 TYR OH O -1.371 5.196 -4.802 1.00 . A A . 22 TYR OH 1 1
15 6053 1 1 23 PRO C C -10.489 6.643 0.926 1.00 . A A . 23 PRO C 1 1
15 6054 1 1 23 PRO CA C -10.527 6.743 -0.598 1.00 . A A . 23 PRO CA 1 1
15 6055 1 1 23 PRO CB C -11.719 5.968 -1.166 1.00 . A A . 23 PRO CB 1 1
15 6056 1 1 23 PRO CD C -9.793 4.990 -2.135 1.00 . A A . 23 PRO CD 1 1
15 6057 1 1 23 PRO CG C -11.156 4.670 -1.613 1.00 . A A . 23 PRO CG 1 1
15 6058 1 1 23 PRO HA H -10.604 7.783 -0.877 1.00 . A A . 23 PRO HA 1 1
15 6059 1 1 23 PRO HB2 H -12.494 5.844 -0.425 1.00 . A A . 23 PRO HB2 1 1
15 6060 1 1 23 PRO HB3 H -12.087 6.515 -2.018 1.00 . A A . 23 PRO HB3 1 1
15 6061 1 1 23 PRO HD2 H -9.145 4.132 -2.031 1.00 . A A . 23 PRO HD2 1 1
15 6062 1 1 23 PRO HD3 H -9.828 5.307 -3.167 1.00 . A A . 23 PRO HD3 1 1
15 6063 1 1 23 PRO HG2 H -11.090 3.989 -0.777 1.00 . A A . 23 PRO HG2 1 1
15 6064 1 1 23 PRO HG3 H -11.768 4.247 -2.396 1.00 . A A . 23 PRO HG3 1 1
15 6065 1 1 23 PRO N N -9.363 6.098 -1.257 1.00 . A A . 23 PRO N 1 1
15 6066 1 1 23 PRO O O -11.096 7.438 1.645 1.00 . A A . 23 PRO O 1 1
15 6067 1 1 24 PHE C C -8.449 6.285 3.381 1.00 . A A . 24 PHE C 1 1
15 6068 1 1 24 PHE CA C -9.575 5.442 2.786 1.00 . A A . 24 PHE CA 1 1
15 6069 1 1 24 PHE CB C -9.336 3.933 2.996 1.00 . A A . 24 PHE CB 1 1
15 6070 1 1 24 PHE CD1 C -7.252 3.300 1.731 1.00 . A A . 24 PHE CD1 1 1
15 6071 1 1 24 PHE CD2 C -9.354 2.666 0.834 1.00 . A A . 24 PHE CD2 1 1
15 6072 1 1 24 PHE CE1 C -6.619 2.726 0.648 1.00 . A A . 24 PHE CE1 1 1
15 6073 1 1 24 PHE CE2 C -8.734 2.092 -0.245 1.00 . A A . 24 PHE CE2 1 1
15 6074 1 1 24 PHE CG C -8.623 3.279 1.836 1.00 . A A . 24 PHE CG 1 1
15 6075 1 1 24 PHE CZ C -7.362 2.122 -0.342 1.00 . A A . 24 PHE CZ 1 1
15 6076 1 1 24 PHE H H -9.304 5.118 0.738 1.00 . A A . 24 PHE H 1 1
15 6077 1 1 24 PHE HA H -10.497 5.705 3.282 1.00 . A A . 24 PHE HA 1 1
15 6078 1 1 24 PHE HB2 H -8.727 3.792 3.877 1.00 . A A . 24 PHE HB2 1 1
15 6079 1 1 24 PHE HB3 H -10.283 3.433 3.134 1.00 . A A . 24 PHE HB3 1 1
15 6080 1 1 24 PHE HD1 H -6.671 3.778 2.508 1.00 . A A . 24 PHE HD1 1 1
15 6081 1 1 24 PHE HD2 H -10.432 2.640 0.912 1.00 . A A . 24 PHE HD2 1 1
15 6082 1 1 24 PHE HE1 H -5.541 2.750 0.576 1.00 . A A . 24 PHE HE1 1 1
15 6083 1 1 24 PHE HE2 H -9.337 1.635 -1.015 1.00 . A A . 24 PHE HE2 1 1
15 6084 1 1 24 PHE HZ H -6.869 1.670 -1.190 1.00 . A A . 24 PHE HZ 1 1
15 6085 1 1 24 PHE N N -9.754 5.699 1.387 1.00 . A A . 24 PHE N 1 1
15 6086 1 1 24 PHE O O -8.373 6.465 4.600 1.00 . A A . 24 PHE O 1 1
15 6087 1 1 25 CYS C C -6.657 9.065 3.021 1.00 . A A . 25 CYS C 1 1
15 6088 1 1 25 CYS CA C -6.472 7.582 3.029 1.00 . A A . 25 CYS CA 1 1
15 6089 1 1 25 CYS CB C -5.197 7.200 2.311 1.00 . A A . 25 CYS CB 1 1
15 6090 1 1 25 CYS H H -7.778 6.827 1.567 1.00 . A A . 25 CYS H 1 1
15 6091 1 1 25 CYS HA H -6.361 7.301 4.066 1.00 . A A . 25 CYS HA 1 1
15 6092 1 1 25 CYS HB2 H -5.307 7.433 1.262 1.00 . A A . 25 CYS HB2 1 1
15 6093 1 1 25 CYS HB3 H -4.378 7.775 2.718 1.00 . A A . 25 CYS HB3 1 1
15 6094 1 1 25 CYS N N -7.620 6.858 2.536 1.00 . A A . 25 CYS N 1 1
15 6095 1 1 25 CYS O O -6.267 9.762 2.077 1.00 . A A . 25 CYS O 1 1
15 6096 1 1 25 CYS SG S -4.770 5.450 2.445 1.00 . A A . 25 CYS SG 1 1
15 6097 1 1 26 HIS C C -6.513 11.266 5.436 1.00 . A A . 26 HIS C 1 1
15 6098 1 1 26 HIS CA C -7.408 10.932 4.268 1.00 . A A . 26 HIS CA 1 1
15 6099 1 1 26 HIS CB C -8.880 11.376 4.473 1.00 . A A . 26 HIS CB 1 1
15 6100 1 1 26 HIS CD2 C -10.241 9.330 5.260 1.00 . A A . 26 HIS CD2 1 1
15 6101 1 1 26 HIS CE1 C -10.780 9.978 7.255 1.00 . A A . 26 HIS CE1 1 1
15 6102 1 1 26 HIS CG C -9.687 10.546 5.439 1.00 . A A . 26 HIS CG 1 1
15 6103 1 1 26 HIS H H -7.688 8.913 4.682 1.00 . A A . 26 HIS H 1 1
15 6104 1 1 26 HIS HA H -7.008 11.399 3.382 1.00 . A A . 26 HIS HA 1 1
15 6105 1 1 26 HIS HB2 H -8.897 12.394 4.829 1.00 . A A . 26 HIS HB2 1 1
15 6106 1 1 26 HIS HB3 H -9.367 11.329 3.510 1.00 . A A . 26 HIS HB3 1 1
15 6107 1 1 26 HIS HD1 H -9.784 11.777 7.161 1.00 . A A . 26 HIS HD1 1 1
15 6108 1 1 26 HIS HD2 H -10.147 8.744 4.357 1.00 . A A . 26 HIS HD2 1 1
15 6109 1 1 26 HIS HE1 H -11.208 10.026 8.246 1.00 . A A . 26 HIS HE1 1 1
15 6110 1 1 26 HIS N N -7.292 9.535 4.036 1.00 . A A . 26 HIS N 1 1
15 6111 1 1 26 HIS ND1 N -10.037 10.939 6.711 1.00 . A A . 26 HIS ND1 1 1
15 6112 1 1 26 HIS NE2 N -10.935 8.965 6.412 1.00 . A A . 26 HIS NE2 1 1
15 6113 1 1 26 HIS O O -6.839 10.991 6.593 1.00 . A A . 26 HIS O 1 1
15 6114 1 1 27 CYS C C -3.642 13.324 5.867 1.00 . A A . 27 CYS C 1 1
15 6115 1 1 27 CYS CA C -4.344 12.026 6.121 1.00 . A A . 27 CYS CA 1 1
15 6116 1 1 27 CYS CB C -3.320 10.858 6.158 1.00 . A A . 27 CYS CB 1 1
15 6117 1 1 27 CYS H H -5.190 12.030 4.193 1.00 . A A . 27 CYS H 1 1
15 6118 1 1 27 CYS HA H -4.795 12.108 7.081 1.00 . A A . 27 CYS HA 1 1
15 6119 1 1 27 CYS HB2 H -2.810 10.812 5.207 1.00 . A A . 27 CYS HB2 1 1
15 6120 1 1 27 CYS HB3 H -2.595 11.060 6.932 1.00 . A A . 27 CYS HB3 1 1
15 6121 1 1 27 CYS N N -5.359 11.783 5.129 1.00 . A A . 27 CYS N 1 1
15 6122 1 1 27 CYS O O -3.717 14.271 6.642 1.00 . A A . 27 CYS O 1 1
15 6123 1 1 27 CYS SG S -4.029 9.190 6.467 1.00 . A A . 27 CYS SG 1 1
15 6124 1 1 28 ARG C C -2.206 14.640 2.847 1.00 . A A . 28 ARG C 1 1
15 6125 1 1 28 ARG CA C -2.174 14.458 4.365 1.00 . A A . 28 ARG CA 1 1
15 6126 1 1 28 ARG CB C -0.754 14.241 4.897 1.00 . A A . 28 ARG CB 1 1
15 6127 1 1 28 ARG CD C 1.014 12.533 5.462 1.00 . A A . 28 ARG CD 1 1
15 6128 1 1 28 ARG CG C -0.263 12.817 4.714 1.00 . A A . 28 ARG CG 1 1
15 6129 1 1 28 ARG CZ C 3.424 12.529 4.895 1.00 . A A . 28 ARG CZ 1 1
15 6130 1 1 28 ARG H H -3.110 12.533 4.260 1.00 . A A . 28 ARG H 1 1
15 6131 1 1 28 ARG HA H -2.575 15.347 4.824 1.00 . A A . 28 ARG HA 1 1
15 6132 1 1 28 ARG HB2 H -0.101 14.896 4.344 1.00 . A A . 28 ARG HB2 1 1
15 6133 1 1 28 ARG HB3 H -0.718 14.491 5.948 1.00 . A A . 28 ARG HB3 1 1
15 6134 1 1 28 ARG HD2 H 0.904 12.939 6.455 1.00 . A A . 28 ARG HD2 1 1
15 6135 1 1 28 ARG HD3 H 1.117 11.459 5.521 1.00 . A A . 28 ARG HD3 1 1
15 6136 1 1 28 ARG HE H 2.078 13.973 4.404 1.00 . A A . 28 ARG HE 1 1
15 6137 1 1 28 ARG HG2 H -1.028 12.141 5.067 1.00 . A A . 28 ARG HG2 1 1
15 6138 1 1 28 ARG HG3 H -0.105 12.652 3.658 1.00 . A A . 28 ARG HG3 1 1
15 6139 1 1 28 ARG HH11 H 2.820 10.890 5.980 1.00 . A A . 28 ARG HH11 1 1
15 6140 1 1 28 ARG HH12 H 4.465 10.893 5.576 1.00 . A A . 28 ARG HH12 1 1
15 6141 1 1 28 ARG HH21 H 4.398 13.995 3.845 1.00 . A A . 28 ARG HH21 1 1
15 6142 1 1 28 ARG HH22 H 5.384 12.697 4.329 1.00 . A A . 28 ARG HH22 1 1
15 6143 1 1 28 ARG N N -3.000 13.349 4.784 1.00 . A A . 28 ARG N 1 1
15 6144 1 1 28 ARG NE N 2.210 13.109 4.853 1.00 . A A . 28 ARG NE 1 1
15 6145 1 1 28 ARG NH1 N 3.580 11.366 5.525 1.00 . A A . 28 ARG NH1 1 1
15 6146 1 1 28 ARG NH2 N 4.468 13.114 4.319 1.00 . A A . 28 ARG NH2 1 1
15 6147 1 1 28 ARG O O -1.444 14.007 2.108 1.00 . A A . 28 ARG O 1 1
15 6148 1 1 29 NH2 HN1 H -3.675 15.939 3.029 1.00 . A A . 29 NH2 HN1 1 1
15 6149 1 1 29 NH2 HN2 H -3.177 15.590 1.411 1.00 . A A . 29 NH2 HN2 1 1
15 6150 1 1 29 NH2 N N -3.105 15.472 2.382 1.00 . A A . 29 NH2 N 1 1
16 6151 1 1 1 HIS C C 13.215 -3.824 5.243 1.00 . A A . 1 HIS C 1 1
16 6152 1 1 1 HIS CA C 13.266 -5.094 6.073 1.00 . A A . 1 HIS CA 1 1
16 6153 1 1 1 HIS CB C 12.578 -6.239 5.299 1.00 . A A . 1 HIS CB 1 1
16 6154 1 1 1 HIS CD2 C 11.775 -8.047 6.965 1.00 . A A . 1 HIS CD2 1 1
16 6155 1 1 1 HIS CE1 C 13.163 -9.631 6.478 1.00 . A A . 1 HIS CE1 1 1
16 6156 1 1 1 HIS CG C 12.582 -7.571 5.988 1.00 . A A . 1 HIS CG 1 1
16 6157 1 1 1 HIS H1 H 13.110 -4.069 7.847 1.00 . A A . 1 HIS H1 1 1
16 6158 1 1 1 HIS H2 H 12.677 -5.671 8.013 1.00 . A A . 1 HIS H2 1 1
16 6159 1 1 1 HIS H3 H 11.633 -4.568 7.265 1.00 . A A . 1 HIS H3 1 1
16 6160 1 1 1 HIS HA H 14.302 -5.347 6.249 1.00 . A A . 1 HIS HA 1 1
16 6161 1 1 1 HIS HB2 H 11.547 -5.971 5.123 1.00 . A A . 1 HIS HB2 1 1
16 6162 1 1 1 HIS HB3 H 13.073 -6.355 4.346 1.00 . A A . 1 HIS HB3 1 1
16 6163 1 1 1 HIS HD1 H 14.170 -8.593 5.014 1.00 . A A . 1 HIS HD1 1 1
16 6164 1 1 1 HIS HD2 H 10.961 -7.510 7.433 1.00 . A A . 1 HIS HD2 1 1
16 6165 1 1 1 HIS HE1 H 13.689 -10.575 6.465 1.00 . A A . 1 HIS HE1 1 1
16 6166 1 1 1 HIS N N 12.625 -4.855 7.372 1.00 . A A . 1 HIS N 1 1
16 6167 1 1 1 HIS ND1 N 13.458 -8.594 5.692 1.00 . A A . 1 HIS ND1 1 1
16 6168 1 1 1 HIS NE2 N 12.148 -9.350 7.271 1.00 . A A . 1 HIS NE2 1 1
16 6169 1 1 1 HIS O O 14.256 -3.260 4.869 1.00 . A A . 1 HIS O 1 1
16 6170 1 1 2 GLY C C 10.366 -1.937 4.036 1.00 . A A . 2 GLY C 1 1
16 6171 1 1 2 GLY CA C 11.824 -2.176 4.208 1.00 . A A . 2 GLY CA 1 1
16 6172 1 1 2 GLY H H 11.199 -3.842 5.233 1.00 . A A . 2 GLY H 1 1
16 6173 1 1 2 GLY HA2 H 12.270 -1.348 4.738 1.00 . A A . 2 GLY HA2 1 1
16 6174 1 1 2 GLY HA3 H 12.282 -2.275 3.235 1.00 . A A . 2 GLY HA3 1 1
16 6175 1 1 2 GLY N N 12.018 -3.374 4.956 1.00 . A A . 2 GLY N 1 1
16 6176 1 1 2 GLY O O 9.564 -2.864 4.229 1.00 . A A . 2 GLY O 1 1
16 6177 1 1 3 GLU C C 8.144 -0.856 2.168 1.00 . A A . 3 GLU C 1 1
16 6178 1 1 3 GLU CA C 8.620 -0.406 3.530 1.00 . A A . 3 GLU CA 1 1
16 6179 1 1 3 GLU CB C 8.339 1.093 3.727 1.00 . A A . 3 GLU CB 1 1
16 6180 1 1 3 GLU CD C 10.203 1.947 5.240 1.00 . A A . 3 GLU CD 1 1
16 6181 1 1 3 GLU CG C 8.727 1.667 5.094 1.00 . A A . 3 GLU CG 1 1
16 6182 1 1 3 GLU H H 10.692 -0.059 3.540 1.00 . A A . 3 GLU H 1 1
16 6183 1 1 3 GLU HA H 8.072 -0.964 4.274 1.00 . A A . 3 GLU HA 1 1
16 6184 1 1 3 GLU HB2 H 8.884 1.640 2.973 1.00 . A A . 3 GLU HB2 1 1
16 6185 1 1 3 GLU HB3 H 7.283 1.264 3.575 1.00 . A A . 3 GLU HB3 1 1
16 6186 1 1 3 GLU HG2 H 8.198 2.595 5.246 1.00 . A A . 3 GLU HG2 1 1
16 6187 1 1 3 GLU HG3 H 8.431 0.963 5.858 1.00 . A A . 3 GLU HG3 1 1
16 6188 1 1 3 GLU N N 10.001 -0.739 3.696 1.00 . A A . 3 GLU N 1 1
16 6189 1 1 3 GLU O O 8.854 -0.705 1.167 1.00 . A A . 3 GLU O 1 1
16 6190 1 1 3 GLU OE1 O 10.654 3.030 4.784 1.00 . A A . 3 GLU OE1 1 1
16 6191 1 1 3 GLU OE2 O 10.939 1.132 5.816 1.00 . A A . 3 GLU OE2 1 1
16 6192 1 1 4 GLY C C 5.932 -3.315 1.057 1.00 . A A . 4 GLY C 1 1
16 6193 1 1 4 GLY CA C 6.413 -1.901 0.903 1.00 . A A . 4 GLY CA 1 1
16 6194 1 1 4 GLY H H 6.448 -1.468 2.964 1.00 . A A . 4 GLY H 1 1
16 6195 1 1 4 GLY HA2 H 5.584 -1.274 0.609 1.00 . A A . 4 GLY HA2 1 1
16 6196 1 1 4 GLY HA3 H 7.174 -1.871 0.137 1.00 . A A . 4 GLY HA3 1 1
16 6197 1 1 4 GLY N N 6.961 -1.401 2.131 1.00 . A A . 4 GLY N 1 1
16 6198 1 1 4 GLY O O 6.089 -4.134 0.151 1.00 . A A . 4 GLY O 1 1
16 6199 1 1 5 THR C C 3.753 -5.285 1.517 1.00 . A A . 5 THR C 1 1
16 6200 1 1 5 THR CA C 4.811 -4.900 2.539 1.00 . A A . 5 THR CA 1 1
16 6201 1 1 5 THR CB C 4.159 -4.863 3.936 1.00 . A A . 5 THR CB 1 1
16 6202 1 1 5 THR CG2 C 3.632 -6.239 4.337 1.00 . A A . 5 THR CG2 1 1
16 6203 1 1 5 THR H H 5.281 -2.910 2.904 1.00 . A A . 5 THR H 1 1
16 6204 1 1 5 THR HA H 5.607 -5.630 2.546 1.00 . A A . 5 THR HA 1 1
16 6205 1 1 5 THR HB H 3.335 -4.165 3.901 1.00 . A A . 5 THR HB 1 1
16 6206 1 1 5 THR HG1 H 4.621 -3.814 5.496 1.00 . A A . 5 THR HG1 1 1
16 6207 1 1 5 THR HG21 H 3.147 -6.180 5.299 1.00 . A A . 5 THR HG21 1 1
16 6208 1 1 5 THR HG22 H 4.449 -6.943 4.379 1.00 . A A . 5 THR HG22 1 1
16 6209 1 1 5 THR HG23 H 2.917 -6.570 3.595 1.00 . A A . 5 THR HG23 1 1
16 6210 1 1 5 THR N N 5.356 -3.600 2.216 1.00 . A A . 5 THR N 1 1
16 6211 1 1 5 THR O O 3.750 -6.408 0.987 1.00 . A A . 5 THR O 1 1
16 6212 1 1 5 THR OG1 O 5.116 -4.401 4.912 1.00 . A A . 5 THR OG1 1 1
16 6213 1 1 6 PHE C C 1.784 -3.370 -0.612 1.00 . A A . 6 PHE C 1 1
16 6214 1 1 6 PHE CA C 1.849 -4.584 0.303 1.00 . A A . 6 PHE CA 1 1
16 6215 1 1 6 PHE CB C 0.535 -4.789 1.050 1.00 . A A . 6 PHE CB 1 1
16 6216 1 1 6 PHE CD1 C -0.283 -6.906 0.106 1.00 . A A . 6 PHE CD1 1 1
16 6217 1 1 6 PHE CD2 C -1.570 -4.953 -0.265 1.00 . A A . 6 PHE CD2 1 1
16 6218 1 1 6 PHE CE1 C -1.178 -7.646 -0.600 1.00 . A A . 6 PHE CE1 1 1
16 6219 1 1 6 PHE CE2 C -2.485 -5.692 -0.981 1.00 . A A . 6 PHE CE2 1 1
16 6220 1 1 6 PHE CG C -0.463 -5.557 0.279 1.00 . A A . 6 PHE CG 1 1
16 6221 1 1 6 PHE CZ C -2.287 -7.042 -1.150 1.00 . A A . 6 PHE CZ 1 1
16 6222 1 1 6 PHE H H 2.873 -3.489 1.701 1.00 . A A . 6 PHE H 1 1
16 6223 1 1 6 PHE HA H 2.078 -5.471 -0.268 1.00 . A A . 6 PHE HA 1 1
16 6224 1 1 6 PHE HB2 H 0.731 -5.326 1.966 1.00 . A A . 6 PHE HB2 1 1
16 6225 1 1 6 PHE HB3 H 0.112 -3.824 1.289 1.00 . A A . 6 PHE HB3 1 1
16 6226 1 1 6 PHE HD1 H 0.585 -7.384 0.537 1.00 . A A . 6 PHE HD1 1 1
16 6227 1 1 6 PHE HD2 H -1.719 -3.894 -0.122 1.00 . A A . 6 PHE HD2 1 1
16 6228 1 1 6 PHE HE1 H -0.997 -8.704 -0.706 1.00 . A A . 6 PHE HE1 1 1
16 6229 1 1 6 PHE HE2 H -3.356 -5.221 -1.413 1.00 . A A . 6 PHE HE2 1 1
16 6230 1 1 6 PHE HZ H -3.000 -7.626 -1.711 1.00 . A A . 6 PHE HZ 1 1
16 6231 1 1 6 PHE N N 2.871 -4.364 1.241 1.00 . A A . 6 PHE N 1 1
16 6232 1 1 6 PHE O O 1.937 -2.236 -0.154 1.00 . A A . 6 PHE O 1 1
16 6233 1 1 7 THR C C 0.323 -1.590 -2.596 1.00 . A A . 7 THR C 1 1
16 6234 1 1 7 THR CA C 1.537 -2.506 -2.853 1.00 . A A . 7 THR CA 1 1
16 6235 1 1 7 THR CB C 1.543 -3.043 -4.325 1.00 . A A . 7 THR CB 1 1
16 6236 1 1 7 THR CG2 C 0.299 -3.873 -4.627 1.00 . A A . 7 THR CG2 1 1
16 6237 1 1 7 THR H H 1.494 -4.519 -2.206 1.00 . A A . 7 THR H 1 1
16 6238 1 1 7 THR HA H 2.430 -1.916 -2.698 1.00 . A A . 7 THR HA 1 1
16 6239 1 1 7 THR HB H 2.417 -3.665 -4.447 1.00 . A A . 7 THR HB 1 1
16 6240 1 1 7 THR HG1 H 0.756 -1.558 -5.341 1.00 . A A . 7 THR HG1 1 1
16 6241 1 1 7 THR HG21 H 0.261 -4.717 -3.955 1.00 . A A . 7 THR HG21 1 1
16 6242 1 1 7 THR HG22 H 0.336 -4.225 -5.648 1.00 . A A . 7 THR HG22 1 1
16 6243 1 1 7 THR HG23 H -0.581 -3.264 -4.486 1.00 . A A . 7 THR HG23 1 1
16 6244 1 1 7 THR N N 1.583 -3.593 -1.891 1.00 . A A . 7 THR N 1 1
16 6245 1 1 7 THR O O 0.337 -0.399 -2.919 1.00 . A A . 7 THR O 1 1
16 6246 1 1 7 THR OG1 O 1.630 -1.959 -5.262 1.00 . A A . 7 THR OG1 1 1
16 6247 1 1 8 SER C C -1.938 -1.075 -0.176 1.00 . A A . 8 SER C 1 1
16 6248 1 1 8 SER CA C -1.883 -1.419 -1.683 1.00 . A A . 8 SER CA 1 1
16 6249 1 1 8 SER CB C -3.064 -2.282 -2.102 1.00 . A A . 8 SER CB 1 1
16 6250 1 1 8 SER H H -0.658 -3.086 -1.730 1.00 . A A . 8 SER H 1 1
16 6251 1 1 8 SER HA H -1.892 -0.511 -2.265 1.00 . A A . 8 SER HA 1 1
16 6252 1 1 8 SER HB2 H -3.163 -3.119 -1.429 1.00 . A A . 8 SER HB2 1 1
16 6253 1 1 8 SER HB3 H -3.961 -1.684 -2.069 1.00 . A A . 8 SER HB3 1 1
16 6254 1 1 8 SER HG H -2.612 -2.010 -3.987 1.00 . A A . 8 SER HG 1 1
16 6255 1 1 8 SER N N -0.692 -2.141 -1.981 1.00 . A A . 8 SER N 1 1
16 6256 1 1 8 SER O O -3.015 -1.033 0.427 1.00 . A A . 8 SER O 1 1
16 6257 1 1 8 SER OG O -2.875 -2.761 -3.439 1.00 . A A . 8 SER OG 1 1
16 6258 1 1 9 ASP C C -1.179 1.020 1.927 1.00 . A A . 9 ASP C 1 1
16 6259 1 1 9 ASP CA C -0.698 -0.396 1.824 1.00 . A A . 9 ASP CA 1 1
16 6260 1 1 9 ASP CB C 0.704 -0.475 2.427 1.00 . A A . 9 ASP CB 1 1
16 6261 1 1 9 ASP CG C 1.034 -1.796 3.065 1.00 . A A . 9 ASP CG 1 1
16 6262 1 1 9 ASP H H 0.069 -0.983 -0.075 1.00 . A A . 9 ASP H 1 1
16 6263 1 1 9 ASP HA H -1.361 -1.022 2.400 1.00 . A A . 9 ASP HA 1 1
16 6264 1 1 9 ASP HB2 H 1.413 -0.284 1.633 1.00 . A A . 9 ASP HB2 1 1
16 6265 1 1 9 ASP HB3 H 0.799 0.309 3.162 1.00 . A A . 9 ASP HB3 1 1
16 6266 1 1 9 ASP N N -0.764 -0.851 0.429 1.00 . A A . 9 ASP N 1 1
16 6267 1 1 9 ASP O O -0.413 1.949 1.758 1.00 . A A . 9 ASP O 1 1
16 6268 1 1 9 ASP OD1 O 0.176 -2.351 3.784 1.00 . A A . 9 ASP OD1 1 1
16 6269 1 1 9 ASP OD2 O 2.169 -2.285 2.899 1.00 . A A . 9 ASP OD2 1 1
16 6270 1 1 10 CYS C C -2.477 3.349 3.372 1.00 . A A . 10 CYS C 1 1
16 6271 1 1 10 CYS CA C -3.072 2.471 2.255 1.00 . A A . 10 CYS CA 1 1
16 6272 1 1 10 CYS CB C -4.581 2.288 2.419 1.00 . A A . 10 CYS CB 1 1
16 6273 1 1 10 CYS H H -2.964 0.393 2.462 1.00 . A A . 10 CYS H 1 1
16 6274 1 1 10 CYS HA H -2.881 2.950 1.305 1.00 . A A . 10 CYS HA 1 1
16 6275 1 1 10 CYS HB2 H -4.906 1.459 1.809 1.00 . A A . 10 CYS HB2 1 1
16 6276 1 1 10 CYS HB3 H -4.797 2.069 3.455 1.00 . A A . 10 CYS HB3 1 1
16 6277 1 1 10 CYS N N -2.430 1.182 2.231 1.00 . A A . 10 CYS N 1 1
16 6278 1 1 10 CYS O O -2.330 4.569 3.221 1.00 . A A . 10 CYS O 1 1
16 6279 1 1 10 CYS SG S -5.559 3.736 1.943 1.00 . A A . 10 CYS SG 1 1
16 6280 1 1 11 SER C C -0.052 3.926 5.135 1.00 . A A . 11 SER C 1 1
16 6281 1 1 11 SER CA C -1.434 3.401 5.565 1.00 . A A . 11 SER CA 1 1
16 6282 1 1 11 SER CB C -1.309 2.449 6.742 1.00 . A A . 11 SER CB 1 1
16 6283 1 1 11 SER H H -2.247 1.748 4.544 1.00 . A A . 11 SER H 1 1
16 6284 1 1 11 SER HA H -2.050 4.240 5.849 1.00 . A A . 11 SER HA 1 1
16 6285 1 1 11 SER HB2 H -0.613 1.661 6.494 1.00 . A A . 11 SER HB2 1 1
16 6286 1 1 11 SER HB3 H -0.960 2.986 7.610 1.00 . A A . 11 SER HB3 1 1
16 6287 1 1 11 SER HG H -3.266 2.539 6.896 1.00 . A A . 11 SER HG 1 1
16 6288 1 1 11 SER N N -2.077 2.713 4.463 1.00 . A A . 11 SER N 1 1
16 6289 1 1 11 SER O O 0.358 5.014 5.527 1.00 . A A . 11 SER O 1 1
16 6290 1 1 11 SER OG O -2.578 1.873 7.036 1.00 . A A . 11 SER OG 1 1
16 6291 1 1 12 LYS C C 1.756 4.746 2.834 1.00 . A A . 12 LYS C 1 1
16 6292 1 1 12 LYS CA C 1.918 3.549 3.736 1.00 . A A . 12 LYS CA 1 1
16 6293 1 1 12 LYS CB C 2.499 2.392 2.944 1.00 . A A . 12 LYS CB 1 1
16 6294 1 1 12 LYS CD C 4.360 1.379 1.630 1.00 . A A . 12 LYS CD 1 1
16 6295 1 1 12 LYS CE C 3.568 1.180 0.338 1.00 . A A . 12 LYS CE 1 1
16 6296 1 1 12 LYS CG C 3.903 2.605 2.400 1.00 . A A . 12 LYS CG 1 1
16 6297 1 1 12 LYS H H 0.202 2.346 3.935 1.00 . A A . 12 LYS H 1 1
16 6298 1 1 12 LYS HA H 2.580 3.788 4.555 1.00 . A A . 12 LYS HA 1 1
16 6299 1 1 12 LYS HB2 H 2.514 1.512 3.570 1.00 . A A . 12 LYS HB2 1 1
16 6300 1 1 12 LYS HB3 H 1.834 2.222 2.112 1.00 . A A . 12 LYS HB3 1 1
16 6301 1 1 12 LYS HD2 H 5.413 1.455 1.405 1.00 . A A . 12 LYS HD2 1 1
16 6302 1 1 12 LYS HD3 H 4.175 0.532 2.275 1.00 . A A . 12 LYS HD3 1 1
16 6303 1 1 12 LYS HE2 H 3.840 0.227 -0.091 1.00 . A A . 12 LYS HE2 1 1
16 6304 1 1 12 LYS HE3 H 2.513 1.165 0.563 1.00 . A A . 12 LYS HE3 1 1
16 6305 1 1 12 LYS HG2 H 3.900 3.460 1.739 1.00 . A A . 12 LYS HG2 1 1
16 6306 1 1 12 LYS HG3 H 4.581 2.782 3.222 1.00 . A A . 12 LYS HG3 1 1
16 6307 1 1 12 LYS HZ1 H 4.729 2.113 -1.158 1.00 . A A . 12 LYS HZ1 1 1
16 6308 1 1 12 LYS HZ2 H 3.799 3.210 -0.265 1.00 . A A . 12 LYS HZ2 1 1
16 6309 1 1 12 LYS HZ3 H 3.063 2.241 -1.356 1.00 . A A . 12 LYS HZ3 1 1
16 6310 1 1 12 LYS N N 0.609 3.176 4.260 1.00 . A A . 12 LYS N 1 1
16 6311 1 1 12 LYS NZ N 3.830 2.241 -0.656 1.00 . A A . 12 LYS NZ 1 1
16 6312 1 1 12 LYS O O 2.604 5.621 2.786 1.00 . A A . 12 LYS O 1 1
16 6313 1 1 13 GLN C C 0.125 7.157 2.080 1.00 . A A . 13 GLN C 1 1
16 6314 1 1 13 GLN CA C 0.322 5.880 1.267 1.00 . A A . 13 GLN CA 1 1
16 6315 1 1 13 GLN CB C -0.919 5.564 0.436 1.00 . A A . 13 GLN CB 1 1
16 6316 1 1 13 GLN CD C 0.345 3.815 -0.960 1.00 . A A . 13 GLN CD 1 1
16 6317 1 1 13 GLN CG C -0.922 4.171 -0.206 1.00 . A A . 13 GLN CG 1 1
16 6318 1 1 13 GLN H H -0.028 4.068 2.237 1.00 . A A . 13 GLN H 1 1
16 6319 1 1 13 GLN HA H 1.168 6.005 0.609 1.00 . A A . 13 GLN HA 1 1
16 6320 1 1 13 GLN HB2 H -1.781 5.613 1.086 1.00 . A A . 13 GLN HB2 1 1
16 6321 1 1 13 GLN HB3 H -1.017 6.301 -0.345 1.00 . A A . 13 GLN HB3 1 1
16 6322 1 1 13 GLN HE21 H -0.399 4.422 -2.703 1.00 . A A . 13 GLN HE21 1 1
16 6323 1 1 13 GLN HE22 H 1.213 3.781 -2.673 1.00 . A A . 13 GLN HE22 1 1
16 6324 1 1 13 GLN HG2 H -1.046 3.436 0.575 1.00 . A A . 13 GLN HG2 1 1
16 6325 1 1 13 GLN HG3 H -1.759 4.113 -0.886 1.00 . A A . 13 GLN HG3 1 1
16 6326 1 1 13 GLN N N 0.620 4.800 2.157 1.00 . A A . 13 GLN N 1 1
16 6327 1 1 13 GLN NE2 N 0.375 4.035 -2.230 1.00 . A A . 13 GLN NE2 1 1
16 6328 1 1 13 GLN O O 0.398 8.252 1.611 1.00 . A A . 13 GLN O 1 1
16 6329 1 1 13 GLN OE1 O 1.280 3.288 -0.385 1.00 . A A . 13 GLN OE1 1 1
16 6330 1 1 14 CYS C C 0.917 8.553 4.712 1.00 . A A . 14 CYS C 1 1
16 6331 1 1 14 CYS CA C -0.455 8.117 4.233 1.00 . A A . 14 CYS CA 1 1
16 6332 1 1 14 CYS CB C -1.341 7.771 5.422 1.00 . A A . 14 CYS CB 1 1
16 6333 1 1 14 CYS H H -0.638 6.108 3.589 1.00 . A A . 14 CYS H 1 1
16 6334 1 1 14 CYS HA H -0.899 8.940 3.691 1.00 . A A . 14 CYS HA 1 1
16 6335 1 1 14 CYS HB2 H -0.983 6.859 5.876 1.00 . A A . 14 CYS HB2 1 1
16 6336 1 1 14 CYS HB3 H -1.291 8.571 6.147 1.00 . A A . 14 CYS HB3 1 1
16 6337 1 1 14 CYS N N -0.343 7.002 3.305 1.00 . A A . 14 CYS N 1 1
16 6338 1 1 14 CYS O O 1.194 9.744 4.814 1.00 . A A . 14 CYS O 1 1
16 6339 1 1 14 CYS SG S -3.084 7.524 4.988 1.00 . A A . 14 CYS SG 1 1
16 6340 1 1 15 GLU C C 3.932 8.562 4.292 1.00 . A A . 15 GLU C 1 1
16 6341 1 1 15 GLU CA C 3.133 7.878 5.402 1.00 . A A . 15 GLU CA 1 1
16 6342 1 1 15 GLU CB C 3.821 6.607 5.886 1.00 . A A . 15 GLU CB 1 1
16 6343 1 1 15 GLU CD C 3.879 4.803 7.636 1.00 . A A . 15 GLU CD 1 1
16 6344 1 1 15 GLU CG C 3.125 5.970 7.080 1.00 . A A . 15 GLU CG 1 1
16 6345 1 1 15 GLU H H 1.506 6.652 4.867 1.00 . A A . 15 GLU H 1 1
16 6346 1 1 15 GLU HA H 3.053 8.569 6.228 1.00 . A A . 15 GLU HA 1 1
16 6347 1 1 15 GLU HB2 H 3.832 5.893 5.077 1.00 . A A . 15 GLU HB2 1 1
16 6348 1 1 15 GLU HB3 H 4.838 6.836 6.166 1.00 . A A . 15 GLU HB3 1 1
16 6349 1 1 15 GLU HG2 H 3.017 6.708 7.861 1.00 . A A . 15 GLU HG2 1 1
16 6350 1 1 15 GLU HG3 H 2.145 5.635 6.770 1.00 . A A . 15 GLU HG3 1 1
16 6351 1 1 15 GLU N N 1.783 7.589 4.961 1.00 . A A . 15 GLU N 1 1
16 6352 1 1 15 GLU O O 4.760 9.427 4.551 1.00 . A A . 15 GLU O 1 1
16 6353 1 1 15 GLU OE1 O 4.816 5.019 8.446 1.00 . A A . 15 GLU OE1 1 1
16 6354 1 1 15 GLU OE2 O 3.564 3.646 7.284 1.00 . A A . 15 GLU OE2 1 1
16 6355 1 1 16 GLU C C 3.591 10.170 1.603 1.00 . A A . 16 GLU C 1 1
16 6356 1 1 16 GLU CA C 4.265 8.826 1.903 1.00 . A A . 16 GLU CA 1 1
16 6357 1 1 16 GLU CB C 4.212 7.914 0.680 1.00 . A A . 16 GLU CB 1 1
16 6358 1 1 16 GLU CD C 5.034 5.821 -0.441 1.00 . A A . 16 GLU CD 1 1
16 6359 1 1 16 GLU CG C 5.043 6.649 0.813 1.00 . A A . 16 GLU CG 1 1
16 6360 1 1 16 GLU H H 3.051 7.422 2.927 1.00 . A A . 16 GLU H 1 1
16 6361 1 1 16 GLU HA H 5.298 9.017 2.154 1.00 . A A . 16 GLU HA 1 1
16 6362 1 1 16 GLU HB2 H 3.185 7.621 0.521 1.00 . A A . 16 GLU HB2 1 1
16 6363 1 1 16 GLU HB3 H 4.555 8.465 -0.183 1.00 . A A . 16 GLU HB3 1 1
16 6364 1 1 16 GLU HG2 H 6.064 6.919 1.037 1.00 . A A . 16 GLU HG2 1 1
16 6365 1 1 16 GLU HG3 H 4.643 6.056 1.623 1.00 . A A . 16 GLU HG3 1 1
16 6366 1 1 16 GLU N N 3.654 8.188 3.058 1.00 . A A . 16 GLU N 1 1
16 6367 1 1 16 GLU O O 4.156 11.025 0.925 1.00 . A A . 16 GLU O 1 1
16 6368 1 1 16 GLU OE1 O 5.780 6.153 -1.406 1.00 . A A . 16 GLU OE1 1 1
16 6369 1 1 16 GLU OE2 O 4.311 4.821 -0.502 1.00 . A A . 16 GLU OE2 1 1
16 6370 1 1 17 GLY C C 0.976 11.661 0.602 1.00 . A A . 17 GLY C 1 1
16 6371 1 1 17 GLY CA C 1.665 11.582 1.937 1.00 . A A . 17 GLY CA 1 1
16 6372 1 1 17 GLY H H 1.983 9.609 2.625 1.00 . A A . 17 GLY H 1 1
16 6373 1 1 17 GLY HA2 H 0.929 11.683 2.722 1.00 . A A . 17 GLY HA2 1 1
16 6374 1 1 17 GLY HA3 H 2.371 12.395 2.008 1.00 . A A . 17 GLY HA3 1 1
16 6375 1 1 17 GLY N N 2.385 10.342 2.112 1.00 . A A . 17 GLY N 1 1
16 6376 1 1 17 GLY O O 0.933 12.715 -0.026 1.00 . A A . 17 GLY O 1 1
16 6377 1 1 18 ILE C C -1.691 10.824 -0.922 1.00 . A A . 18 ILE C 1 1
16 6378 1 1 18 ILE CA C -0.219 10.478 -1.112 1.00 . A A . 18 ILE CA 1 1
16 6379 1 1 18 ILE CB C -0.071 9.072 -1.752 1.00 . A A . 18 ILE CB 1 1
16 6380 1 1 18 ILE CD1 C 1.657 7.256 -2.254 1.00 . A A . 18 ILE CD1 1 1
16 6381 1 1 18 ILE CG1 C 1.401 8.647 -1.726 1.00 . A A . 18 ILE CG1 1 1
16 6382 1 1 18 ILE CG2 C -0.592 9.085 -3.195 1.00 . A A . 18 ILE CG2 1 1
16 6383 1 1 18 ILE H H 0.531 9.743 0.720 1.00 . A A . 18 ILE H 1 1
16 6384 1 1 18 ILE HA H 0.221 11.212 -1.769 1.00 . A A . 18 ILE HA 1 1
16 6385 1 1 18 ILE HB H -0.650 8.365 -1.177 1.00 . A A . 18 ILE HB 1 1
16 6386 1 1 18 ILE HD11 H 1.119 6.537 -1.656 1.00 . A A . 18 ILE HD11 1 1
16 6387 1 1 18 ILE HD12 H 2.715 7.046 -2.204 1.00 . A A . 18 ILE HD12 1 1
16 6388 1 1 18 ILE HD13 H 1.323 7.193 -3.279 1.00 . A A . 18 ILE HD13 1 1
16 6389 1 1 18 ILE HG12 H 1.982 9.342 -2.313 1.00 . A A . 18 ILE HG12 1 1
16 6390 1 1 18 ILE HG13 H 1.749 8.686 -0.704 1.00 . A A . 18 ILE HG13 1 1
16 6391 1 1 18 ILE HG21 H -0.487 8.099 -3.626 1.00 . A A . 18 ILE HG21 1 1
16 6392 1 1 18 ILE HG22 H -0.022 9.790 -3.779 1.00 . A A . 18 ILE HG22 1 1
16 6393 1 1 18 ILE HG23 H -1.632 9.374 -3.202 1.00 . A A . 18 ILE HG23 1 1
16 6394 1 1 18 ILE N N 0.453 10.547 0.160 1.00 . A A . 18 ILE N 1 1
16 6395 1 1 18 ILE O O -2.106 11.944 -1.182 1.00 . A A . 18 ILE O 1 1
16 6396 1 1 19 GLY C C -4.699 10.268 -1.467 1.00 . A A . 19 GLY C 1 1
16 6397 1 1 19 GLY CA C -3.889 10.097 -0.190 1.00 . A A . 19 GLY CA 1 1
16 6398 1 1 19 GLY H H -2.082 8.983 -0.248 1.00 . A A . 19 GLY H 1 1
16 6399 1 1 19 GLY HA2 H -4.291 9.264 0.368 1.00 . A A . 19 GLY HA2 1 1
16 6400 1 1 19 GLY HA3 H -3.988 10.993 0.407 1.00 . A A . 19 GLY HA3 1 1
16 6401 1 1 19 GLY N N -2.472 9.859 -0.444 1.00 . A A . 19 GLY N 1 1
16 6402 1 1 19 GLY O O -5.827 10.743 -1.430 1.00 . A A . 19 GLY O 1 1
16 6403 1 1 20 HIS C C -5.228 8.675 -4.338 1.00 . A A . 20 HIS C 1 1
16 6404 1 1 20 HIS CA C -4.755 10.028 -3.871 1.00 . A A . 20 HIS CA 1 1
16 6405 1 1 20 HIS CB C -3.748 10.631 -4.873 1.00 . A A . 20 HIS CB 1 1
16 6406 1 1 20 HIS CD2 C -5.287 11.509 -6.782 1.00 . A A . 20 HIS CD2 1 1
16 6407 1 1 20 HIS CE1 C -4.366 10.497 -8.462 1.00 . A A . 20 HIS CE1 1 1
16 6408 1 1 20 HIS CG C -4.262 10.775 -6.286 1.00 . A A . 20 HIS CG 1 1
16 6409 1 1 20 HIS H H -3.247 9.464 -2.539 1.00 . A A . 20 HIS H 1 1
16 6410 1 1 20 HIS HA H -5.599 10.694 -3.772 1.00 . A A . 20 HIS HA 1 1
16 6411 1 1 20 HIS HB2 H -3.450 11.610 -4.529 1.00 . A A . 20 HIS HB2 1 1
16 6412 1 1 20 HIS HB3 H -2.880 9.989 -4.897 1.00 . A A . 20 HIS HB3 1 1
16 6413 1 1 20 HIS HD1 H -2.929 9.530 -7.339 1.00 . A A . 20 HIS HD1 1 1
16 6414 1 1 20 HIS HD2 H -5.961 12.125 -6.203 1.00 . A A . 20 HIS HD2 1 1
16 6415 1 1 20 HIS HE1 H -4.136 10.147 -9.459 1.00 . A A . 20 HIS HE1 1 1
16 6416 1 1 20 HIS N N -4.127 9.885 -2.576 1.00 . A A . 20 HIS N 1 1
16 6417 1 1 20 HIS ND1 N -3.697 10.144 -7.367 1.00 . A A . 20 HIS ND1 1 1
16 6418 1 1 20 HIS NE2 N -5.348 11.331 -8.165 1.00 . A A . 20 HIS NE2 1 1
16 6419 1 1 20 HIS O O -4.428 7.764 -4.456 1.00 . A A . 20 HIS O 1 1
16 6420 1 1 21 LYS C C -7.391 6.373 -3.859 1.00 . A A . 21 LYS C 1 1
16 6421 1 1 21 LYS CA C -7.202 7.327 -5.008 1.00 . A A . 21 LYS CA 1 1
16 6422 1 1 21 LYS CB C -6.523 6.660 -6.227 1.00 . A A . 21 LYS CB 1 1
16 6423 1 1 21 LYS CD C -7.966 7.868 -7.888 1.00 . A A . 21 LYS CD 1 1
16 6424 1 1 21 LYS CE C -8.016 8.689 -9.159 1.00 . A A . 21 LYS CE 1 1
16 6425 1 1 21 LYS CG C -6.542 7.522 -7.483 1.00 . A A . 21 LYS CG 1 1
16 6426 1 1 21 LYS H H -7.097 9.350 -4.408 1.00 . A A . 21 LYS H 1 1
16 6427 1 1 21 LYS HA H -8.206 7.604 -5.277 1.00 . A A . 21 LYS HA 1 1
16 6428 1 1 21 LYS HB2 H -5.494 6.447 -5.977 1.00 . A A . 21 LYS HB2 1 1
16 6429 1 1 21 LYS HB3 H -7.030 5.731 -6.443 1.00 . A A . 21 LYS HB3 1 1
16 6430 1 1 21 LYS HD2 H -8.515 6.952 -8.048 1.00 . A A . 21 LYS HD2 1 1
16 6431 1 1 21 LYS HD3 H -8.434 8.432 -7.094 1.00 . A A . 21 LYS HD3 1 1
16 6432 1 1 21 LYS HE2 H -7.397 9.565 -9.035 1.00 . A A . 21 LYS HE2 1 1
16 6433 1 1 21 LYS HE3 H -7.634 8.091 -9.974 1.00 . A A . 21 LYS HE3 1 1
16 6434 1 1 21 LYS HG2 H -6.009 8.437 -7.266 1.00 . A A . 21 LYS HG2 1 1
16 6435 1 1 21 LYS HG3 H -6.049 7.005 -8.291 1.00 . A A . 21 LYS HG3 1 1
16 6436 1 1 21 LYS HZ1 H -10.039 8.297 -9.576 1.00 . A A . 21 LYS HZ1 1 1
16 6437 1 1 21 LYS HZ2 H -9.439 9.649 -10.358 1.00 . A A . 21 LYS HZ2 1 1
16 6438 1 1 21 LYS HZ3 H -9.791 9.706 -8.719 1.00 . A A . 21 LYS HZ3 1 1
16 6439 1 1 21 LYS N N -6.535 8.563 -4.569 1.00 . A A . 21 LYS N 1 1
16 6440 1 1 21 LYS NZ N -9.395 9.107 -9.473 1.00 . A A . 21 LYS NZ 1 1
16 6441 1 1 21 LYS O O -7.687 5.178 -4.048 1.00 . A A . 21 LYS O 1 1
16 6442 1 1 22 TYR C C -8.538 6.839 -0.614 1.00 . A A . 22 TYR C 1 1
16 6443 1 1 22 TYR CA C -7.467 6.160 -1.453 1.00 . A A . 22 TYR CA 1 1
16 6444 1 1 22 TYR CB C -6.124 6.102 -0.671 1.00 . A A . 22 TYR CB 1 1
16 6445 1 1 22 TYR CD1 C -4.973 4.756 -2.464 1.00 . A A . 22 TYR CD1 1 1
16 6446 1 1 22 TYR CD2 C -3.761 6.538 -1.477 1.00 . A A . 22 TYR CD2 1 1
16 6447 1 1 22 TYR CE1 C -3.924 4.485 -3.288 1.00 . A A . 22 TYR CE1 1 1
16 6448 1 1 22 TYR CE2 C -2.700 6.265 -2.302 1.00 . A A . 22 TYR CE2 1 1
16 6449 1 1 22 TYR CG C -4.925 5.784 -1.544 1.00 . A A . 22 TYR CG 1 1
16 6450 1 1 22 TYR CZ C -2.785 5.246 -3.205 1.00 . A A . 22 TYR CZ 1 1
16 6451 1 1 22 TYR H H -7.242 7.897 -2.615 1.00 . A A . 22 TYR H 1 1
16 6452 1 1 22 TYR HA H -7.784 5.161 -1.714 1.00 . A A . 22 TYR HA 1 1
16 6453 1 1 22 TYR HB2 H -5.947 7.059 -0.203 1.00 . A A . 22 TYR HB2 1 1
16 6454 1 1 22 TYR HB3 H -6.194 5.342 0.094 1.00 . A A . 22 TYR HB3 1 1
16 6455 1 1 22 TYR HD1 H -5.871 4.161 -2.535 1.00 . A A . 22 TYR HD1 1 1
16 6456 1 1 22 TYR HD2 H -3.661 7.341 -0.764 1.00 . A A . 22 TYR HD2 1 1
16 6457 1 1 22 TYR HE1 H -4.034 3.678 -3.996 1.00 . A A . 22 TYR HE1 1 1
16 6458 1 1 22 TYR HE2 H -1.805 6.862 -2.255 1.00 . A A . 22 TYR HE2 1 1
16 6459 1 1 22 TYR HH H -2.027 4.880 -4.918 1.00 . A A . 22 TYR HH 1 1
16 6460 1 1 22 TYR N N -7.331 6.921 -2.669 1.00 . A A . 22 TYR N 1 1
16 6461 1 1 22 TYR O O -8.224 7.634 0.262 1.00 . A A . 22 TYR O 1 1
16 6462 1 1 22 TYR OH O -1.718 4.979 -4.010 1.00 . A A . 22 TYR OH 1 1
16 6463 1 1 23 PRO C C -10.971 7.066 1.260 1.00 . A A . 23 PRO C 1 1
16 6464 1 1 23 PRO CA C -10.954 7.272 -0.253 1.00 . A A . 23 PRO CA 1 1
16 6465 1 1 23 PRO CB C -12.195 6.650 -0.914 1.00 . A A . 23 PRO CB 1 1
16 6466 1 1 23 PRO CD C -10.298 5.589 -1.898 1.00 . A A . 23 PRO CD 1 1
16 6467 1 1 23 PRO CG C -11.726 5.366 -1.506 1.00 . A A . 23 PRO CG 1 1
16 6468 1 1 23 PRO HA H -10.921 8.332 -0.458 1.00 . A A . 23 PRO HA 1 1
16 6469 1 1 23 PRO HB2 H -12.973 6.493 -0.183 1.00 . A A . 23 PRO HB2 1 1
16 6470 1 1 23 PRO HB3 H -12.545 7.314 -1.690 1.00 . A A . 23 PRO HB3 1 1
16 6471 1 1 23 PRO HD2 H -9.740 4.666 -1.823 1.00 . A A . 23 PRO HD2 1 1
16 6472 1 1 23 PRO HD3 H -10.227 5.988 -2.899 1.00 . A A . 23 PRO HD3 1 1
16 6473 1 1 23 PRO HG2 H -11.793 4.579 -0.771 1.00 . A A . 23 PRO HG2 1 1
16 6474 1 1 23 PRO HG3 H -12.319 5.120 -2.374 1.00 . A A . 23 PRO HG3 1 1
16 6475 1 1 23 PRO N N -9.826 6.577 -0.907 1.00 . A A . 23 PRO N 1 1
16 6476 1 1 23 PRO O O -11.266 7.979 2.029 1.00 . A A . 23 PRO O 1 1
16 6477 1 1 24 PHE C C -9.259 5.967 3.758 1.00 . A A . 24 PHE C 1 1
16 6478 1 1 24 PHE CA C -10.541 5.507 3.062 1.00 . A A . 24 PHE CA 1 1
16 6479 1 1 24 PHE CB C -10.780 3.992 3.208 1.00 . A A . 24 PHE CB 1 1
16 6480 1 1 24 PHE CD1 C -8.901 2.777 2.058 1.00 . A A . 24 PHE CD1 1 1
16 6481 1 1 24 PHE CD2 C -11.025 2.844 0.996 1.00 . A A . 24 PHE CD2 1 1
16 6482 1 1 24 PHE CE1 C -8.398 2.051 0.997 1.00 . A A . 24 PHE CE1 1 1
16 6483 1 1 24 PHE CE2 C -10.531 2.127 -0.065 1.00 . A A . 24 PHE CE2 1 1
16 6484 1 1 24 PHE CG C -10.218 3.179 2.072 1.00 . A A . 24 PHE CG 1 1
16 6485 1 1 24 PHE CZ C -9.213 1.726 -0.066 1.00 . A A . 24 PHE CZ 1 1
16 6486 1 1 24 PHE H H -10.307 5.235 0.992 1.00 . A A . 24 PHE H 1 1
16 6487 1 1 24 PHE HA H -11.366 6.019 3.533 1.00 . A A . 24 PHE HA 1 1
16 6488 1 1 24 PHE HB2 H -10.320 3.648 4.121 1.00 . A A . 24 PHE HB2 1 1
16 6489 1 1 24 PHE HB3 H -11.844 3.808 3.257 1.00 . A A . 24 PHE HB3 1 1
16 6490 1 1 24 PHE HD1 H -8.254 3.028 2.888 1.00 . A A . 24 PHE HD1 1 1
16 6491 1 1 24 PHE HD2 H -12.060 3.153 1.000 1.00 . A A . 24 PHE HD2 1 1
16 6492 1 1 24 PHE HE1 H -7.363 1.743 1.006 1.00 . A A . 24 PHE HE1 1 1
16 6493 1 1 24 PHE HE2 H -11.185 1.887 -0.890 1.00 . A A . 24 PHE HE2 1 1
16 6494 1 1 24 PHE HZ H -8.817 1.160 -0.897 1.00 . A A . 24 PHE HZ 1 1
16 6495 1 1 24 PHE N N -10.582 5.888 1.667 1.00 . A A . 24 PHE N 1 1
16 6496 1 1 24 PHE O O -9.057 5.708 4.941 1.00 . A A . 24 PHE O 1 1
16 6497 1 1 25 CYS C C -6.993 8.621 3.151 1.00 . A A . 25 CYS C 1 1
16 6498 1 1 25 CYS CA C -7.198 7.203 3.610 1.00 . A A . 25 CYS CA 1 1
16 6499 1 1 25 CYS CB C -5.967 6.382 3.244 1.00 . A A . 25 CYS CB 1 1
16 6500 1 1 25 CYS H H -8.596 6.857 2.092 1.00 . A A . 25 CYS H 1 1
16 6501 1 1 25 CYS HA H -7.315 7.202 4.682 1.00 . A A . 25 CYS HA 1 1
16 6502 1 1 25 CYS HB2 H -5.818 6.435 2.176 1.00 . A A . 25 CYS HB2 1 1
16 6503 1 1 25 CYS HB3 H -5.106 6.814 3.735 1.00 . A A . 25 CYS HB3 1 1
16 6504 1 1 25 CYS N N -8.411 6.667 3.036 1.00 . A A . 25 CYS N 1 1
16 6505 1 1 25 CYS O O -6.365 8.871 2.108 1.00 . A A . 25 CYS O 1 1
16 6506 1 1 25 CYS SG S -6.034 4.627 3.689 1.00 . A A . 25 CYS SG 1 1
16 6507 1 1 26 HIS C C -6.224 11.439 4.393 1.00 . A A . 26 HIS C 1 1
16 6508 1 1 26 HIS CA C -7.352 10.918 3.541 1.00 . A A . 26 HIS CA 1 1
16 6509 1 1 26 HIS CB C -8.643 11.765 3.638 1.00 . A A . 26 HIS CB 1 1
16 6510 1 1 26 HIS CD2 C -10.103 10.771 5.498 1.00 . A A . 26 HIS CD2 1 1
16 6511 1 1 26 HIS CE1 C -10.106 12.435 6.882 1.00 . A A . 26 HIS CE1 1 1
16 6512 1 1 26 HIS CG C -9.351 11.738 4.954 1.00 . A A . 26 HIS CG 1 1
16 6513 1 1 26 HIS H H -8.068 9.304 4.668 1.00 . A A . 26 HIS H 1 1
16 6514 1 1 26 HIS HA H -7.013 10.897 2.518 1.00 . A A . 26 HIS HA 1 1
16 6515 1 1 26 HIS HB2 H -8.405 12.795 3.424 1.00 . A A . 26 HIS HB2 1 1
16 6516 1 1 26 HIS HB3 H -9.329 11.402 2.885 1.00 . A A . 26 HIS HB3 1 1
16 6517 1 1 26 HIS HD1 H -8.896 13.640 5.739 1.00 . A A . 26 HIS HD1 1 1
16 6518 1 1 26 HIS HD2 H -10.272 9.811 5.033 1.00 . A A . 26 HIS HD2 1 1
16 6519 1 1 26 HIS HE1 H -10.289 13.073 7.734 1.00 . A A . 26 HIS HE1 1 1
16 6520 1 1 26 HIS N N -7.555 9.547 3.868 1.00 . A A . 26 HIS N 1 1
16 6521 1 1 26 HIS ND1 N -9.364 12.783 5.844 1.00 . A A . 26 HIS ND1 1 1
16 6522 1 1 26 HIS NE2 N -10.589 11.210 6.727 1.00 . A A . 26 HIS NE2 1 1
16 6523 1 1 26 HIS O O -6.378 11.719 5.584 1.00 . A A . 26 HIS O 1 1
16 6524 1 1 27 CYS C C -3.134 12.898 3.732 1.00 . A A . 27 CYS C 1 1
16 6525 1 1 27 CYS CA C -3.900 11.854 4.507 1.00 . A A . 27 CYS CA 1 1
16 6526 1 1 27 CYS CB C -3.056 10.593 4.750 1.00 . A A . 27 CYS CB 1 1
16 6527 1 1 27 CYS H H -5.020 11.331 2.837 1.00 . A A . 27 CYS H 1 1
16 6528 1 1 27 CYS HA H -4.203 12.258 5.460 1.00 . A A . 27 CYS HA 1 1
16 6529 1 1 27 CYS HB2 H -2.728 10.206 3.797 1.00 . A A . 27 CYS HB2 1 1
16 6530 1 1 27 CYS HB3 H -2.193 10.852 5.345 1.00 . A A . 27 CYS HB3 1 1
16 6531 1 1 27 CYS N N -5.081 11.507 3.799 1.00 . A A . 27 CYS N 1 1
16 6532 1 1 27 CYS O O -2.796 12.703 2.551 1.00 . A A . 27 CYS O 1 1
16 6533 1 1 27 CYS SG S -3.961 9.242 5.624 1.00 . A A . 27 CYS SG 1 1
16 6534 1 1 28 ARG C C -0.717 14.961 3.807 1.00 . A A . 28 ARG C 1 1
16 6535 1 1 28 ARG CA C -2.234 15.135 3.797 1.00 . A A . 28 ARG CA 1 1
16 6536 1 1 28 ARG CB C -2.695 16.424 4.511 1.00 . A A . 28 ARG CB 1 1
16 6537 1 1 28 ARG CD C -3.231 17.577 6.684 1.00 . A A . 28 ARG CD 1 1
16 6538 1 1 28 ARG CG C -2.539 16.406 6.029 1.00 . A A . 28 ARG CG 1 1
16 6539 1 1 28 ARG CZ C -5.558 18.398 7.016 1.00 . A A . 28 ARG CZ 1 1
16 6540 1 1 28 ARG H H -3.165 14.028 5.322 1.00 . A A . 28 ARG H 1 1
16 6541 1 1 28 ARG HA H -2.551 15.188 2.766 1.00 . A A . 28 ARG HA 1 1
16 6542 1 1 28 ARG HB2 H -2.110 17.249 4.131 1.00 . A A . 28 ARG HB2 1 1
16 6543 1 1 28 ARG HB3 H -3.734 16.599 4.278 1.00 . A A . 28 ARG HB3 1 1
16 6544 1 1 28 ARG HD2 H -3.025 17.549 7.743 1.00 . A A . 28 ARG HD2 1 1
16 6545 1 1 28 ARG HD3 H -2.851 18.498 6.268 1.00 . A A . 28 ARG HD3 1 1
16 6546 1 1 28 ARG HE H -5.000 16.782 5.933 1.00 . A A . 28 ARG HE 1 1
16 6547 1 1 28 ARG HG2 H -2.986 15.501 6.410 1.00 . A A . 28 ARG HG2 1 1
16 6548 1 1 28 ARG HG3 H -1.489 16.426 6.278 1.00 . A A . 28 ARG HG3 1 1
16 6549 1 1 28 ARG HH11 H -4.156 19.507 7.998 1.00 . A A . 28 ARG HH11 1 1
16 6550 1 1 28 ARG HH12 H -5.756 20.054 8.208 1.00 . A A . 28 ARG HH12 1 1
16 6551 1 1 28 ARG HH21 H -7.230 17.515 6.219 1.00 . A A . 28 ARG HH21 1 1
16 6552 1 1 28 ARG HH22 H -7.538 18.894 7.161 1.00 . A A . 28 ARG HH22 1 1
16 6553 1 1 28 ARG N N -2.895 13.998 4.377 1.00 . A A . 28 ARG N 1 1
16 6554 1 1 28 ARG NE N -4.687 17.532 6.491 1.00 . A A . 28 ARG NE 1 1
16 6555 1 1 28 ARG NH1 N -5.130 19.389 7.793 1.00 . A A . 28 ARG NH1 1 1
16 6556 1 1 28 ARG NH2 N -6.859 18.258 6.782 1.00 . A A . 28 ARG NH2 1 1
16 6557 1 1 28 ARG O O -0.059 15.149 4.828 1.00 . A A . 28 ARG O 1 1
16 6558 1 1 29 NH2 HN1 H -0.755 14.417 1.914 1.00 . A A . 29 NH2 HN1 1 1
16 6559 1 1 29 NH2 HN2 H 0.791 14.386 2.688 1.00 . A A . 29 NH2 HN2 1 1
16 6560 1 1 29 NH2 N N -0.176 14.548 2.694 1.00 . A A . 29 NH2 N 1 1
17 6561 1 1 1 HIS C C 12.432 -6.395 1.815 1.00 . A A . 1 HIS C 1 1
17 6562 1 1 1 HIS CA C 12.752 -6.608 3.267 1.00 . A A . 1 HIS CA 1 1
17 6563 1 1 1 HIS CB C 11.701 -7.523 3.905 1.00 . A A . 1 HIS CB 1 1
17 6564 1 1 1 HIS CD2 C 12.837 -8.871 5.790 1.00 . A A . 1 HIS CD2 1 1
17 6565 1 1 1 HIS CE1 C 11.866 -7.972 7.497 1.00 . A A . 1 HIS CE1 1 1
17 6566 1 1 1 HIS CG C 11.996 -7.924 5.314 1.00 . A A . 1 HIS CG 1 1
17 6567 1 1 1 HIS H1 H 11.869 -4.842 3.859 1.00 . A A . 1 HIS H1 1 1
17 6568 1 1 1 HIS H2 H 13.482 -4.709 3.421 1.00 . A A . 1 HIS H2 1 1
17 6569 1 1 1 HIS H3 H 13.084 -5.396 4.930 1.00 . A A . 1 HIS H3 1 1
17 6570 1 1 1 HIS HA H 13.728 -7.064 3.343 1.00 . A A . 1 HIS HA 1 1
17 6571 1 1 1 HIS HB2 H 10.741 -7.029 3.902 1.00 . A A . 1 HIS HB2 1 1
17 6572 1 1 1 HIS HB3 H 11.626 -8.422 3.316 1.00 . A A . 1 HIS HB3 1 1
17 6573 1 1 1 HIS HD1 H 10.704 -6.658 6.433 1.00 . A A . 1 HIS HD1 1 1
17 6574 1 1 1 HIS HD2 H 13.472 -9.512 5.193 1.00 . A A . 1 HIS HD2 1 1
17 6575 1 1 1 HIS HE1 H 11.563 -7.733 8.505 1.00 . A A . 1 HIS HE1 1 1
17 6576 1 1 1 HIS N N 12.798 -5.302 3.936 1.00 . A A . 1 HIS N 1 1
17 6577 1 1 1 HIS ND1 N 11.389 -7.367 6.415 1.00 . A A . 1 HIS ND1 1 1
17 6578 1 1 1 HIS NE2 N 12.752 -8.898 7.175 1.00 . A A . 1 HIS NE2 1 1
17 6579 1 1 1 HIS O O 12.079 -5.286 1.428 1.00 . A A . 1 HIS O 1 1
17 6580 1 1 2 GLY C C 10.795 -7.351 -0.693 1.00 . A A . 2 GLY C 1 1
17 6581 1 1 2 GLY CA C 12.274 -7.319 -0.400 1.00 . A A . 2 GLY CA 1 1
17 6582 1 1 2 GLY H H 12.802 -8.311 1.371 1.00 . A A . 2 GLY H 1 1
17 6583 1 1 2 GLY HA2 H 12.677 -6.380 -0.751 1.00 . A A . 2 GLY HA2 1 1
17 6584 1 1 2 GLY HA3 H 12.758 -8.126 -0.927 1.00 . A A . 2 GLY HA3 1 1
17 6585 1 1 2 GLY N N 12.543 -7.436 1.012 1.00 . A A . 2 GLY N 1 1
17 6586 1 1 2 GLY O O 10.266 -8.344 -1.206 1.00 . A A . 2 GLY O 1 1
17 6587 1 1 3 GLU C C 8.439 -4.990 -1.451 1.00 . A A . 3 GLU C 1 1
17 6588 1 1 3 GLU CA C 8.725 -6.179 -0.579 1.00 . A A . 3 GLU CA 1 1
17 6589 1 1 3 GLU CB C 7.919 -6.148 0.727 1.00 . A A . 3 GLU CB 1 1
17 6590 1 1 3 GLU CD C 5.852 -7.084 -0.409 1.00 . A A . 3 GLU CD 1 1
17 6591 1 1 3 GLU CG C 6.405 -6.038 0.532 1.00 . A A . 3 GLU CG 1 1
17 6592 1 1 3 GLU H H 10.601 -5.544 0.084 1.00 . A A . 3 GLU H 1 1
17 6593 1 1 3 GLU HA H 8.438 -7.058 -1.137 1.00 . A A . 3 GLU HA 1 1
17 6594 1 1 3 GLU HB2 H 8.130 -7.050 1.282 1.00 . A A . 3 GLU HB2 1 1
17 6595 1 1 3 GLU HB3 H 8.247 -5.300 1.310 1.00 . A A . 3 GLU HB3 1 1
17 6596 1 1 3 GLU HG2 H 5.917 -6.149 1.488 1.00 . A A . 3 GLU HG2 1 1
17 6597 1 1 3 GLU HG3 H 6.182 -5.062 0.129 1.00 . A A . 3 GLU HG3 1 1
17 6598 1 1 3 GLU N N 10.122 -6.290 -0.342 1.00 . A A . 3 GLU N 1 1
17 6599 1 1 3 GLU O O 8.340 -3.852 -0.987 1.00 . A A . 3 GLU O 1 1
17 6600 1 1 3 GLU OE1 O 5.675 -8.261 0.008 1.00 . A A . 3 GLU OE1 1 1
17 6601 1 1 3 GLU OE2 O 5.608 -6.760 -1.577 1.00 . A A . 3 GLU OE2 1 1
17 6602 1 1 4 GLY C C 7.030 -4.918 -4.629 1.00 . A A . 4 GLY C 1 1
17 6603 1 1 4 GLY CA C 8.052 -4.310 -3.712 1.00 . A A . 4 GLY CA 1 1
17 6604 1 1 4 GLY H H 8.622 -6.180 -3.000 1.00 . A A . 4 GLY H 1 1
17 6605 1 1 4 GLY HA2 H 7.646 -3.427 -3.239 1.00 . A A . 4 GLY HA2 1 1
17 6606 1 1 4 GLY HA3 H 8.928 -4.050 -4.287 1.00 . A A . 4 GLY HA3 1 1
17 6607 1 1 4 GLY N N 8.394 -5.269 -2.715 1.00 . A A . 4 GLY N 1 1
17 6608 1 1 4 GLY O O 6.888 -4.529 -5.791 1.00 . A A . 4 GLY O 1 1
17 6609 1 1 5 THR C C 4.000 -5.867 -4.566 1.00 . A A . 5 THR C 1 1
17 6610 1 1 5 THR CA C 5.300 -6.589 -4.821 1.00 . A A . 5 THR CA 1 1
17 6611 1 1 5 THR CB C 5.195 -8.045 -4.315 1.00 . A A . 5 THR CB 1 1
17 6612 1 1 5 THR CG2 C 4.011 -8.792 -4.949 1.00 . A A . 5 THR CG2 1 1
17 6613 1 1 5 THR H H 6.473 -6.166 -3.168 1.00 . A A . 5 THR H 1 1
17 6614 1 1 5 THR HA H 5.530 -6.591 -5.876 1.00 . A A . 5 THR HA 1 1
17 6615 1 1 5 THR HB H 5.060 -8.000 -3.244 1.00 . A A . 5 THR HB 1 1
17 6616 1 1 5 THR HG1 H 7.127 -8.062 -4.655 1.00 . A A . 5 THR HG1 1 1
17 6617 1 1 5 THR HG21 H 3.091 -8.280 -4.693 1.00 . A A . 5 THR HG21 1 1
17 6618 1 1 5 THR HG22 H 3.970 -9.801 -4.565 1.00 . A A . 5 THR HG22 1 1
17 6619 1 1 5 THR HG23 H 4.118 -8.816 -6.023 1.00 . A A . 5 THR HG23 1 1
17 6620 1 1 5 THR N N 6.334 -5.901 -4.107 1.00 . A A . 5 THR N 1 1
17 6621 1 1 5 THR O O 3.230 -5.570 -5.497 1.00 . A A . 5 THR O 1 1
17 6622 1 1 5 THR OG1 O 6.437 -8.733 -4.574 1.00 . A A . 5 THR OG1 1 1
17 6623 1 1 6 PHE C C 3.026 -3.584 -2.247 1.00 . A A . 6 PHE C 1 1
17 6624 1 1 6 PHE CA C 2.601 -4.879 -2.916 1.00 . A A . 6 PHE CA 1 1
17 6625 1 1 6 PHE CB C 1.811 -5.747 -1.947 1.00 . A A . 6 PHE CB 1 1
17 6626 1 1 6 PHE CD1 C 0.004 -4.279 -1.073 1.00 . A A . 6 PHE CD1 1 1
17 6627 1 1 6 PHE CD2 C -0.563 -6.023 -2.558 1.00 . A A . 6 PHE CD2 1 1
17 6628 1 1 6 PHE CE1 C -1.297 -3.893 -1.008 1.00 . A A . 6 PHE CE1 1 1
17 6629 1 1 6 PHE CE2 C -1.873 -5.659 -2.506 1.00 . A A . 6 PHE CE2 1 1
17 6630 1 1 6 PHE CG C 0.387 -5.344 -1.846 1.00 . A A . 6 PHE CG 1 1
17 6631 1 1 6 PHE CZ C -2.254 -4.584 -1.726 1.00 . A A . 6 PHE CZ 1 1
17 6632 1 1 6 PHE H H 4.430 -5.815 -2.625 1.00 . A A . 6 PHE H 1 1
17 6633 1 1 6 PHE HA H 1.999 -4.666 -3.786 1.00 . A A . 6 PHE HA 1 1
17 6634 1 1 6 PHE HB2 H 1.851 -6.772 -2.280 1.00 . A A . 6 PHE HB2 1 1
17 6635 1 1 6 PHE HB3 H 2.255 -5.674 -0.965 1.00 . A A . 6 PHE HB3 1 1
17 6636 1 1 6 PHE HD1 H 0.752 -3.740 -0.509 1.00 . A A . 6 PHE HD1 1 1
17 6637 1 1 6 PHE HD2 H -0.261 -6.861 -3.169 1.00 . A A . 6 PHE HD2 1 1
17 6638 1 1 6 PHE HE1 H -1.539 -3.036 -0.395 1.00 . A A . 6 PHE HE1 1 1
17 6639 1 1 6 PHE HE2 H -2.579 -6.231 -3.088 1.00 . A A . 6 PHE HE2 1 1
17 6640 1 1 6 PHE HZ H -3.291 -4.286 -1.678 1.00 . A A . 6 PHE HZ 1 1
17 6641 1 1 6 PHE N N 3.773 -5.563 -3.318 1.00 . A A . 6 PHE N 1 1
17 6642 1 1 6 PHE O O 4.112 -3.517 -1.663 1.00 . A A . 6 PHE O 1 1
17 6643 1 1 7 THR C C 1.271 -0.498 -1.334 1.00 . A A . 7 THR C 1 1
17 6644 1 1 7 THR CA C 2.547 -1.285 -1.773 1.00 . A A . 7 THR CA 1 1
17 6645 1 1 7 THR CB C 3.386 -0.432 -2.750 1.00 . A A . 7 THR CB 1 1
17 6646 1 1 7 THR CG2 C 3.810 0.844 -2.088 1.00 . A A . 7 THR CG2 1 1
17 6647 1 1 7 THR H H 1.413 -2.633 -2.911 1.00 . A A . 7 THR H 1 1
17 6648 1 1 7 THR HA H 3.150 -1.481 -0.899 1.00 . A A . 7 THR HA 1 1
17 6649 1 1 7 THR HB H 2.795 -0.208 -3.624 1.00 . A A . 7 THR HB 1 1
17 6650 1 1 7 THR HG1 H 4.573 -1.960 -2.588 1.00 . A A . 7 THR HG1 1 1
17 6651 1 1 7 THR HG21 H 2.898 1.333 -1.777 1.00 . A A . 7 THR HG21 1 1
17 6652 1 1 7 THR HG22 H 4.366 1.465 -2.773 1.00 . A A . 7 THR HG22 1 1
17 6653 1 1 7 THR HG23 H 4.393 0.589 -1.216 1.00 . A A . 7 THR HG23 1 1
17 6654 1 1 7 THR N N 2.232 -2.549 -2.379 1.00 . A A . 7 THR N 1 1
17 6655 1 1 7 THR O O 1.337 0.370 -0.437 1.00 . A A . 7 THR O 1 1
17 6656 1 1 7 THR OG1 O 4.559 -1.170 -3.146 1.00 . A A . 7 THR OG1 1 1
17 6657 1 1 8 SER C C -1.676 -0.417 -0.259 1.00 . A A . 8 SER C 1 1
17 6658 1 1 8 SER CA C -1.102 -0.087 -1.649 1.00 . A A . 8 SER CA 1 1
17 6659 1 1 8 SER CB C -2.149 -0.323 -2.744 1.00 . A A . 8 SER CB 1 1
17 6660 1 1 8 SER H H 0.068 -1.521 -2.604 1.00 . A A . 8 SER H 1 1
17 6661 1 1 8 SER HA H -0.849 0.963 -1.652 1.00 . A A . 8 SER HA 1 1
17 6662 1 1 8 SER HB2 H -2.415 -1.369 -2.759 1.00 . A A . 8 SER HB2 1 1
17 6663 1 1 8 SER HB3 H -3.028 0.268 -2.534 1.00 . A A . 8 SER HB3 1 1
17 6664 1 1 8 SER HG H -2.381 -0.035 -4.648 1.00 . A A . 8 SER HG 1 1
17 6665 1 1 8 SER N N 0.125 -0.804 -1.938 1.00 . A A . 8 SER N 1 1
17 6666 1 1 8 SER O O -2.569 -1.239 -0.110 1.00 . A A . 8 SER O 1 1
17 6667 1 1 8 SER OG O -1.644 0.041 -4.028 1.00 . A A . 8 SER OG 1 1
17 6668 1 1 9 ASP C C -1.955 1.466 2.474 1.00 . A A . 9 ASP C 1 1
17 6669 1 1 9 ASP CA C -1.570 0.090 2.096 1.00 . A A . 9 ASP CA 1 1
17 6670 1 1 9 ASP CB C -0.481 -0.370 3.042 1.00 . A A . 9 ASP CB 1 1
17 6671 1 1 9 ASP CG C -0.943 -0.387 4.467 1.00 . A A . 9 ASP CG 1 1
17 6672 1 1 9 ASP H H -0.261 0.659 0.545 1.00 . A A . 9 ASP H 1 1
17 6673 1 1 9 ASP HA H -2.418 -0.575 2.147 1.00 . A A . 9 ASP HA 1 1
17 6674 1 1 9 ASP HB2 H -0.103 -1.342 2.774 1.00 . A A . 9 ASP HB2 1 1
17 6675 1 1 9 ASP HB3 H 0.309 0.365 2.985 1.00 . A A . 9 ASP HB3 1 1
17 6676 1 1 9 ASP N N -1.087 0.164 0.737 1.00 . A A . 9 ASP N 1 1
17 6677 1 1 9 ASP O O -1.175 2.386 2.226 1.00 . A A . 9 ASP O 1 1
17 6678 1 1 9 ASP OD1 O -1.679 -1.300 4.869 1.00 . A A . 9 ASP OD1 1 1
17 6679 1 1 9 ASP OD2 O -0.577 0.516 5.212 1.00 . A A . 9 ASP OD2 1 1
17 6680 1 1 10 CYS C C -2.620 3.734 4.256 1.00 . A A . 10 CYS C 1 1
17 6681 1 1 10 CYS CA C -3.608 2.953 3.391 1.00 . A A . 10 CYS CA 1 1
17 6682 1 1 10 CYS CB C -4.972 2.892 4.066 1.00 . A A . 10 CYS CB 1 1
17 6683 1 1 10 CYS H H -3.652 0.850 3.317 1.00 . A A . 10 CYS H 1 1
17 6684 1 1 10 CYS HA H -3.712 3.480 2.453 1.00 . A A . 10 CYS HA 1 1
17 6685 1 1 10 CYS HB2 H -5.611 2.215 3.521 1.00 . A A . 10 CYS HB2 1 1
17 6686 1 1 10 CYS HB3 H -4.857 2.545 5.084 1.00 . A A . 10 CYS HB3 1 1
17 6687 1 1 10 CYS N N -3.108 1.631 3.075 1.00 . A A . 10 CYS N 1 1
17 6688 1 1 10 CYS O O -2.288 4.886 3.948 1.00 . A A . 10 CYS O 1 1
17 6689 1 1 10 CYS SG S -5.792 4.502 4.117 1.00 . A A . 10 CYS SG 1 1
17 6690 1 1 11 SER C C 0.146 4.078 5.439 1.00 . A A . 11 SER C 1 1
17 6691 1 1 11 SER CA C -1.145 3.707 6.168 1.00 . A A . 11 SER CA 1 1
17 6692 1 1 11 SER CB C -0.853 2.770 7.323 1.00 . A A . 11 SER CB 1 1
17 6693 1 1 11 SER H H -2.256 2.122 5.412 1.00 . A A . 11 SER H 1 1
17 6694 1 1 11 SER HA H -1.612 4.598 6.545 1.00 . A A . 11 SER HA 1 1
17 6695 1 1 11 SER HB2 H -0.205 1.974 6.985 1.00 . A A . 11 SER HB2 1 1
17 6696 1 1 11 SER HB3 H -0.372 3.319 8.119 1.00 . A A . 11 SER HB3 1 1
17 6697 1 1 11 SER HG H -2.665 2.937 8.020 1.00 . A A . 11 SER HG 1 1
17 6698 1 1 11 SER N N -2.067 3.075 5.262 1.00 . A A . 11 SER N 1 1
17 6699 1 1 11 SER O O 0.737 5.138 5.680 1.00 . A A . 11 SER O 1 1
17 6700 1 1 11 SER OG O -2.065 2.209 7.819 1.00 . A A . 11 SER OG 1 1
17 6701 1 1 12 LYS C C 1.566 4.538 2.743 1.00 . A A . 12 LYS C 1 1
17 6702 1 1 12 LYS CA C 1.731 3.432 3.756 1.00 . A A . 12 LYS CA 1 1
17 6703 1 1 12 LYS CB C 2.105 2.152 3.077 1.00 . A A . 12 LYS CB 1 1
17 6704 1 1 12 LYS CD C 3.855 0.822 1.939 1.00 . A A . 12 LYS CD 1 1
17 6705 1 1 12 LYS CE C 3.977 -0.181 3.081 1.00 . A A . 12 LYS CE 1 1
17 6706 1 1 12 LYS CG C 3.473 2.182 2.441 1.00 . A A . 12 LYS CG 1 1
17 6707 1 1 12 LYS H H -0.057 2.473 4.307 1.00 . A A . 12 LYS H 1 1
17 6708 1 1 12 LYS HA H 2.535 3.698 4.424 1.00 . A A . 12 LYS HA 1 1
17 6709 1 1 12 LYS HB2 H 2.065 1.363 3.810 1.00 . A A . 12 LYS HB2 1 1
17 6710 1 1 12 LYS HB3 H 1.376 1.964 2.303 1.00 . A A . 12 LYS HB3 1 1
17 6711 1 1 12 LYS HD2 H 3.069 0.504 1.271 1.00 . A A . 12 LYS HD2 1 1
17 6712 1 1 12 LYS HD3 H 4.797 0.907 1.421 1.00 . A A . 12 LYS HD3 1 1
17 6713 1 1 12 LYS HE2 H 4.732 0.161 3.773 1.00 . A A . 12 LYS HE2 1 1
17 6714 1 1 12 LYS HE3 H 3.032 -0.254 3.598 1.00 . A A . 12 LYS HE3 1 1
17 6715 1 1 12 LYS HG2 H 3.461 2.876 1.613 1.00 . A A . 12 LYS HG2 1 1
17 6716 1 1 12 LYS HG3 H 4.196 2.506 3.175 1.00 . A A . 12 LYS HG3 1 1
17 6717 1 1 12 LYS HZ1 H 5.280 -1.499 2.144 1.00 . A A . 12 LYS HZ1 1 1
17 6718 1 1 12 LYS HZ2 H 3.647 -1.890 1.940 1.00 . A A . 12 LYS HZ2 1 1
17 6719 1 1 12 LYS HZ3 H 4.406 -2.170 3.417 1.00 . A A . 12 LYS HZ3 1 1
17 6720 1 1 12 LYS N N 0.524 3.244 4.499 1.00 . A A . 12 LYS N 1 1
17 6721 1 1 12 LYS NZ N 4.349 -1.518 2.609 1.00 . A A . 12 LYS NZ 1 1
17 6722 1 1 12 LYS O O 2.451 5.348 2.564 1.00 . A A . 12 LYS O 1 1
17 6723 1 1 13 GLN C C 0.036 6.977 1.791 1.00 . A A . 13 GLN C 1 1
17 6724 1 1 13 GLN CA C 0.160 5.617 1.121 1.00 . A A . 13 GLN CA 1 1
17 6725 1 1 13 GLN CB C -1.068 5.271 0.292 1.00 . A A . 13 GLN CB 1 1
17 6726 1 1 13 GLN CD C 0.248 3.930 -1.435 1.00 . A A . 13 GLN CD 1 1
17 6727 1 1 13 GLN CG C -0.935 3.948 -0.476 1.00 . A A . 13 GLN CG 1 1
17 6728 1 1 13 GLN H H -0.313 3.959 2.296 1.00 . A A . 13 GLN H 1 1
17 6729 1 1 13 GLN HA H 1.026 5.638 0.475 1.00 . A A . 13 GLN HA 1 1
17 6730 1 1 13 GLN HB2 H -1.921 5.200 0.949 1.00 . A A . 13 GLN HB2 1 1
17 6731 1 1 13 GLN HB3 H -1.241 6.060 -0.426 1.00 . A A . 13 GLN HB3 1 1
17 6732 1 1 13 GLN HE21 H 1.426 3.148 -0.055 1.00 . A A . 13 GLN HE21 1 1
17 6733 1 1 13 GLN HE22 H 2.161 3.465 -1.573 1.00 . A A . 13 GLN HE22 1 1
17 6734 1 1 13 GLN HG2 H -0.809 3.145 0.235 1.00 . A A . 13 GLN HG2 1 1
17 6735 1 1 13 GLN HG3 H -1.841 3.785 -1.041 1.00 . A A . 13 GLN HG3 1 1
17 6736 1 1 13 GLN N N 0.408 4.603 2.108 1.00 . A A . 13 GLN N 1 1
17 6737 1 1 13 GLN NE2 N 1.380 3.468 -0.979 1.00 . A A . 13 GLN NE2 1 1
17 6738 1 1 13 GLN O O 0.412 8.006 1.216 1.00 . A A . 13 GLN O 1 1
17 6739 1 1 13 GLN OE1 O 0.129 4.311 -2.587 1.00 . A A . 13 GLN OE1 1 1
17 6740 1 1 14 CYS C C 0.918 8.602 4.207 1.00 . A A . 14 CYS C 1 1
17 6741 1 1 14 CYS CA C -0.498 8.187 3.805 1.00 . A A . 14 CYS CA 1 1
17 6742 1 1 14 CYS CB C -1.383 8.025 5.046 1.00 . A A . 14 CYS CB 1 1
17 6743 1 1 14 CYS H H -0.850 6.155 3.390 1.00 . A A . 14 CYS H 1 1
17 6744 1 1 14 CYS HA H -0.910 8.964 3.180 1.00 . A A . 14 CYS HA 1 1
17 6745 1 1 14 CYS HB2 H -1.066 7.147 5.589 1.00 . A A . 14 CYS HB2 1 1
17 6746 1 1 14 CYS HB3 H -1.262 8.892 5.678 1.00 . A A . 14 CYS HB3 1 1
17 6747 1 1 14 CYS N N -0.462 6.978 3.012 1.00 . A A . 14 CYS N 1 1
17 6748 1 1 14 CYS O O 1.236 9.777 4.208 1.00 . A A . 14 CYS O 1 1
17 6749 1 1 14 CYS SG S -3.163 7.838 4.696 1.00 . A A . 14 CYS SG 1 1
17 6750 1 1 15 GLU C C 3.989 8.338 3.688 1.00 . A A . 15 GLU C 1 1
17 6751 1 1 15 GLU CA C 3.138 7.885 4.893 1.00 . A A . 15 GLU CA 1 1
17 6752 1 1 15 GLU CB C 3.715 6.647 5.572 1.00 . A A . 15 GLU CB 1 1
17 6753 1 1 15 GLU CD C 5.149 7.995 7.131 1.00 . A A . 15 GLU CD 1 1
17 6754 1 1 15 GLU CG C 5.090 6.837 6.165 1.00 . A A . 15 GLU CG 1 1
17 6755 1 1 15 GLU H H 1.489 6.684 4.485 1.00 . A A . 15 GLU H 1 1
17 6756 1 1 15 GLU HA H 3.116 8.694 5.607 1.00 . A A . 15 GLU HA 1 1
17 6757 1 1 15 GLU HB2 H 3.046 6.348 6.365 1.00 . A A . 15 GLU HB2 1 1
17 6758 1 1 15 GLU HB3 H 3.765 5.849 4.846 1.00 . A A . 15 GLU HB3 1 1
17 6759 1 1 15 GLU HG2 H 5.340 5.927 6.687 1.00 . A A . 15 GLU HG2 1 1
17 6760 1 1 15 GLU HG3 H 5.789 7.005 5.362 1.00 . A A . 15 GLU HG3 1 1
17 6761 1 1 15 GLU N N 1.772 7.624 4.497 1.00 . A A . 15 GLU N 1 1
17 6762 1 1 15 GLU O O 4.917 9.143 3.826 1.00 . A A . 15 GLU O 1 1
17 6763 1 1 15 GLU OE1 O 4.598 7.894 8.238 1.00 . A A . 15 GLU OE1 1 1
17 6764 1 1 15 GLU OE2 O 5.720 9.044 6.788 1.00 . A A . 15 GLU OE2 1 1
17 6765 1 1 16 GLU C C 3.822 9.644 0.886 1.00 . A A . 16 GLU C 1 1
17 6766 1 1 16 GLU CA C 4.339 8.255 1.291 1.00 . A A . 16 GLU CA 1 1
17 6767 1 1 16 GLU CB C 4.115 7.241 0.165 1.00 . A A . 16 GLU CB 1 1
17 6768 1 1 16 GLU CD C 6.253 5.900 0.466 1.00 . A A . 16 GLU CD 1 1
17 6769 1 1 16 GLU CG C 4.740 5.870 0.420 1.00 . A A . 16 GLU CG 1 1
17 6770 1 1 16 GLU H H 3.020 7.090 2.483 1.00 . A A . 16 GLU H 1 1
17 6771 1 1 16 GLU HA H 5.395 8.331 1.501 1.00 . A A . 16 GLU HA 1 1
17 6772 1 1 16 GLU HB2 H 3.052 7.105 0.030 1.00 . A A . 16 GLU HB2 1 1
17 6773 1 1 16 GLU HB3 H 4.535 7.639 -0.747 1.00 . A A . 16 GLU HB3 1 1
17 6774 1 1 16 GLU HG2 H 4.382 5.502 1.370 1.00 . A A . 16 GLU HG2 1 1
17 6775 1 1 16 GLU HG3 H 4.427 5.192 -0.361 1.00 . A A . 16 GLU HG3 1 1
17 6776 1 1 16 GLU N N 3.679 7.819 2.518 1.00 . A A . 16 GLU N 1 1
17 6777 1 1 16 GLU O O 4.468 10.375 0.122 1.00 . A A . 16 GLU O 1 1
17 6778 1 1 16 GLU OE1 O 6.828 6.156 1.543 1.00 . A A . 16 GLU OE1 1 1
17 6779 1 1 16 GLU OE2 O 6.898 5.642 -0.587 1.00 . A A . 16 GLU OE2 1 1
17 6780 1 1 17 GLY C C 1.351 11.332 -0.132 1.00 . A A . 17 GLY C 1 1
17 6781 1 1 17 GLY CA C 2.093 11.297 1.163 1.00 . A A . 17 GLY CA 1 1
17 6782 1 1 17 GLY H H 2.172 9.354 1.966 1.00 . A A . 17 GLY H 1 1
17 6783 1 1 17 GLY HA2 H 1.412 11.535 1.964 1.00 . A A . 17 GLY HA2 1 1
17 6784 1 1 17 GLY HA3 H 2.884 12.031 1.135 1.00 . A A . 17 GLY HA3 1 1
17 6785 1 1 17 GLY N N 2.660 9.998 1.408 1.00 . A A . 17 GLY N 1 1
17 6786 1 1 17 GLY O O 1.477 12.274 -0.906 1.00 . A A . 17 GLY O 1 1
17 6787 1 1 18 ILE C C -1.598 10.526 -1.275 1.00 . A A . 18 ILE C 1 1
17 6788 1 1 18 ILE CA C -0.152 10.198 -1.592 1.00 . A A . 18 ILE CA 1 1
17 6789 1 1 18 ILE CB C -0.026 8.800 -2.257 1.00 . A A . 18 ILE CB 1 1
17 6790 1 1 18 ILE CD1 C 1.719 7.072 -2.970 1.00 . A A . 18 ILE CD1 1 1
17 6791 1 1 18 ILE CG1 C 1.458 8.431 -2.388 1.00 . A A . 18 ILE CG1 1 1
17 6792 1 1 18 ILE CG2 C -0.685 8.811 -3.639 1.00 . A A . 18 ILE CG2 1 1
17 6793 1 1 18 ILE H H 0.580 9.552 0.263 1.00 . A A . 18 ILE H 1 1
17 6794 1 1 18 ILE HA H 0.207 10.949 -2.278 1.00 . A A . 18 ILE HA 1 1
17 6795 1 1 18 ILE HB H -0.516 8.064 -1.638 1.00 . A A . 18 ILE HB 1 1
17 6796 1 1 18 ILE HD11 H 1.301 7.023 -3.965 1.00 . A A . 18 ILE HD11 1 1
17 6797 1 1 18 ILE HD12 H 1.257 6.318 -2.349 1.00 . A A . 18 ILE HD12 1 1
17 6798 1 1 18 ILE HD13 H 2.785 6.899 -3.018 1.00 . A A . 18 ILE HD13 1 1
17 6799 1 1 18 ILE HG12 H 1.940 9.152 -3.030 1.00 . A A . 18 ILE HG12 1 1
17 6800 1 1 18 ILE HG13 H 1.908 8.469 -1.407 1.00 . A A . 18 ILE HG13 1 1
17 6801 1 1 18 ILE HG21 H -1.731 9.057 -3.539 1.00 . A A . 18 ILE HG21 1 1
17 6802 1 1 18 ILE HG22 H -0.584 7.839 -4.098 1.00 . A A . 18 ILE HG22 1 1
17 6803 1 1 18 ILE HG23 H -0.200 9.552 -4.256 1.00 . A A . 18 ILE HG23 1 1
17 6804 1 1 18 ILE N N 0.613 10.286 -0.390 1.00 . A A . 18 ILE N 1 1
17 6805 1 1 18 ILE O O -2.015 11.679 -1.406 1.00 . A A . 18 ILE O 1 1
17 6806 1 1 19 GLY C C -4.591 10.047 -1.670 1.00 . A A . 19 GLY C 1 1
17 6807 1 1 19 GLY CA C -3.734 9.758 -0.460 1.00 . A A . 19 GLY CA 1 1
17 6808 1 1 19 GLY H H -1.955 8.644 -0.707 1.00 . A A . 19 GLY H 1 1
17 6809 1 1 19 GLY HA2 H -4.117 8.886 0.049 1.00 . A A . 19 GLY HA2 1 1
17 6810 1 1 19 GLY HA3 H -3.774 10.604 0.206 1.00 . A A . 19 GLY HA3 1 1
17 6811 1 1 19 GLY N N -2.350 9.530 -0.821 1.00 . A A . 19 GLY N 1 1
17 6812 1 1 19 GLY O O -5.600 10.731 -1.571 1.00 . A A . 19 GLY O 1 1
17 6813 1 1 20 HIS C C -5.252 8.457 -4.615 1.00 . A A . 20 HIS C 1 1
17 6814 1 1 20 HIS CA C -4.849 9.781 -4.049 1.00 . A A . 20 HIS CA 1 1
17 6815 1 1 20 HIS CB C -3.904 10.489 -5.017 1.00 . A A . 20 HIS CB 1 1
17 6816 1 1 20 HIS CD2 C -5.547 11.806 -6.524 1.00 . A A . 20 HIS CD2 1 1
17 6817 1 1 20 HIS CE1 C -4.963 11.046 -8.466 1.00 . A A . 20 HIS CE1 1 1
17 6818 1 1 20 HIS CG C -4.554 10.911 -6.308 1.00 . A A . 20 HIS CG 1 1
17 6819 1 1 20 HIS H H -3.403 8.939 -2.819 1.00 . A A . 20 HIS H 1 1
17 6820 1 1 20 HIS HA H -5.717 10.399 -3.875 1.00 . A A . 20 HIS HA 1 1
17 6821 1 1 20 HIS HB2 H -3.490 11.360 -4.533 1.00 . A A . 20 HIS HB2 1 1
17 6822 1 1 20 HIS HB3 H -3.106 9.794 -5.242 1.00 . A A . 20 HIS HB3 1 1
17 6823 1 1 20 HIS HD1 H -3.512 9.762 -7.757 1.00 . A A . 20 HIS HD1 1 1
17 6824 1 1 20 HIS HD2 H -6.070 12.361 -5.760 1.00 . A A . 20 HIS HD2 1 1
17 6825 1 1 20 HIS HE1 H -4.901 10.876 -9.531 1.00 . A A . 20 HIS HE1 1 1
17 6826 1 1 20 HIS N N -4.176 9.537 -2.803 1.00 . A A . 20 HIS N 1 1
17 6827 1 1 20 HIS ND1 N -4.197 10.437 -7.553 1.00 . A A . 20 HIS ND1 1 1
17 6828 1 1 20 HIS NE2 N -5.802 11.890 -7.888 1.00 . A A . 20 HIS NE2 1 1
17 6829 1 1 20 HIS O O -4.422 7.574 -4.703 1.00 . A A . 20 HIS O 1 1
17 6830 1 1 21 LYS C C -7.386 6.134 -4.345 1.00 . A A . 21 LYS C 1 1
17 6831 1 1 21 LYS CA C -7.136 7.086 -5.484 1.00 . A A . 21 LYS CA 1 1
17 6832 1 1 21 LYS CB C -6.315 6.393 -6.588 1.00 . A A . 21 LYS CB 1 1
17 6833 1 1 21 LYS CD C -5.363 6.401 -8.917 1.00 . A A . 21 LYS CD 1 1
17 6834 1 1 21 LYS CE C -6.130 5.133 -9.290 1.00 . A A . 21 LYS CE 1 1
17 6835 1 1 21 LYS CG C -6.111 7.212 -7.857 1.00 . A A . 21 LYS CG 1 1
17 6836 1 1 21 LYS H H -7.095 9.130 -4.908 1.00 . A A . 21 LYS H 1 1
17 6837 1 1 21 LYS HA H -8.111 7.326 -5.869 1.00 . A A . 21 LYS HA 1 1
17 6838 1 1 21 LYS HB2 H -5.344 6.139 -6.188 1.00 . A A . 21 LYS HB2 1 1
17 6839 1 1 21 LYS HB3 H -6.835 5.482 -6.843 1.00 . A A . 21 LYS HB3 1 1
17 6840 1 1 21 LYS HD2 H -5.237 7.004 -9.803 1.00 . A A . 21 LYS HD2 1 1
17 6841 1 1 21 LYS HD3 H -4.394 6.122 -8.530 1.00 . A A . 21 LYS HD3 1 1
17 6842 1 1 21 LYS HE2 H -6.243 4.514 -8.413 1.00 . A A . 21 LYS HE2 1 1
17 6843 1 1 21 LYS HE3 H -7.104 5.412 -9.663 1.00 . A A . 21 LYS HE3 1 1
17 6844 1 1 21 LYS HG2 H -7.069 7.528 -8.241 1.00 . A A . 21 LYS HG2 1 1
17 6845 1 1 21 LYS HG3 H -5.526 8.084 -7.608 1.00 . A A . 21 LYS HG3 1 1
17 6846 1 1 21 LYS HZ1 H -4.496 4.055 -9.949 1.00 . A A . 21 LYS HZ1 1 1
17 6847 1 1 21 LYS HZ2 H -5.299 4.855 -11.190 1.00 . A A . 21 LYS HZ2 1 1
17 6848 1 1 21 LYS HZ3 H -5.962 3.454 -10.497 1.00 . A A . 21 LYS HZ3 1 1
17 6849 1 1 21 LYS N N -6.525 8.336 -4.986 1.00 . A A . 21 LYS N 1 1
17 6850 1 1 21 LYS NZ N -5.437 4.329 -10.302 1.00 . A A . 21 LYS NZ 1 1
17 6851 1 1 21 LYS O O -7.684 4.952 -4.551 1.00 . A A . 21 LYS O 1 1
17 6852 1 1 22 TYR C C -8.563 6.533 -1.116 1.00 . A A . 22 TYR C 1 1
17 6853 1 1 22 TYR CA C -7.470 5.879 -1.950 1.00 . A A . 22 TYR CA 1 1
17 6854 1 1 22 TYR CB C -6.129 5.806 -1.162 1.00 . A A . 22 TYR CB 1 1
17 6855 1 1 22 TYR CD1 C -4.991 4.430 -2.949 1.00 . A A . 22 TYR CD1 1 1
17 6856 1 1 22 TYR CD2 C -3.745 6.209 -1.973 1.00 . A A . 22 TYR CD2 1 1
17 6857 1 1 22 TYR CE1 C -3.943 4.135 -3.775 1.00 . A A . 22 TYR CE1 1 1
17 6858 1 1 22 TYR CE2 C -2.687 5.914 -2.804 1.00 . A A . 22 TYR CE2 1 1
17 6859 1 1 22 TYR CG C -4.926 5.466 -2.034 1.00 . A A . 22 TYR CG 1 1
17 6860 1 1 22 TYR CZ C -2.796 4.878 -3.707 1.00 . A A . 22 TYR CZ 1 1
17 6861 1 1 22 TYR H H -7.197 7.630 -3.052 1.00 . A A . 22 TYR H 1 1
17 6862 1 1 22 TYR HA H -7.777 4.886 -2.242 1.00 . A A . 22 TYR HA 1 1
17 6863 1 1 22 TYR HB2 H -5.941 6.769 -0.712 1.00 . A A . 22 TYR HB2 1 1
17 6864 1 1 22 TYR HB3 H -6.208 5.056 -0.388 1.00 . A A . 22 TYR HB3 1 1
17 6865 1 1 22 TYR HD1 H -5.900 3.851 -3.011 1.00 . A A . 22 TYR HD1 1 1
17 6866 1 1 22 TYR HD2 H -3.634 7.016 -1.263 1.00 . A A . 22 TYR HD2 1 1
17 6867 1 1 22 TYR HE1 H -4.049 3.328 -4.482 1.00 . A A . 22 TYR HE1 1 1
17 6868 1 1 22 TYR HE2 H -1.787 6.512 -2.761 1.00 . A A . 22 TYR HE2 1 1
17 6869 1 1 22 TYR HH H -0.953 4.554 -3.957 1.00 . A A . 22 TYR HH 1 1
17 6870 1 1 22 TYR N N -7.317 6.662 -3.142 1.00 . A A . 22 TYR N 1 1
17 6871 1 1 22 TYR O O -8.286 7.393 -0.283 1.00 . A A . 22 TYR O 1 1
17 6872 1 1 22 TYR OH O -1.739 4.574 -4.523 1.00 . A A . 22 TYR OH 1 1
17 6873 1 1 23 PRO C C -11.130 6.628 0.779 1.00 . A A . 23 PRO C 1 1
17 6874 1 1 23 PRO CA C -11.027 6.797 -0.743 1.00 . A A . 23 PRO CA 1 1
17 6875 1 1 23 PRO CB C -12.196 6.096 -1.445 1.00 . A A . 23 PRO CB 1 1
17 6876 1 1 23 PRO CD C -10.232 5.036 -2.254 1.00 . A A . 23 PRO CD 1 1
17 6877 1 1 23 PRO CG C -11.652 4.782 -1.870 1.00 . A A . 23 PRO CG 1 1
17 6878 1 1 23 PRO HA H -11.054 7.850 -0.978 1.00 . A A . 23 PRO HA 1 1
17 6879 1 1 23 PRO HB2 H -13.037 5.991 -0.777 1.00 . A A . 23 PRO HB2 1 1
17 6880 1 1 23 PRO HB3 H -12.475 6.677 -2.310 1.00 . A A . 23 PRO HB3 1 1
17 6881 1 1 23 PRO HD2 H -9.643 4.150 -2.071 1.00 . A A . 23 PRO HD2 1 1
17 6882 1 1 23 PRO HD3 H -10.162 5.333 -3.290 1.00 . A A . 23 PRO HD3 1 1
17 6883 1 1 23 PRO HG2 H -11.698 4.083 -1.048 1.00 . A A . 23 PRO HG2 1 1
17 6884 1 1 23 PRO HG3 H -12.207 4.405 -2.717 1.00 . A A . 23 PRO HG3 1 1
17 6885 1 1 23 PRO N N -9.834 6.147 -1.354 1.00 . A A . 23 PRO N 1 1
17 6886 1 1 23 PRO O O -12.010 7.193 1.433 1.00 . A A . 23 PRO O 1 1
17 6887 1 1 24 PHE C C -8.941 6.153 3.366 1.00 . A A . 24 PHE C 1 1
17 6888 1 1 24 PHE CA C -10.203 5.601 2.735 1.00 . A A . 24 PHE CA 1 1
17 6889 1 1 24 PHE CB C -10.376 4.094 3.007 1.00 . A A . 24 PHE CB 1 1
17 6890 1 1 24 PHE CD1 C -8.336 2.843 2.232 1.00 . A A . 24 PHE CD1 1 1
17 6891 1 1 24 PHE CD2 C -10.292 2.785 0.890 1.00 . A A . 24 PHE CD2 1 1
17 6892 1 1 24 PHE CE1 C -7.681 2.052 1.311 1.00 . A A . 24 PHE CE1 1 1
17 6893 1 1 24 PHE CE2 C -9.654 2.007 -0.032 1.00 . A A . 24 PHE CE2 1 1
17 6894 1 1 24 PHE CG C -9.649 3.214 2.031 1.00 . A A . 24 PHE CG 1 1
17 6895 1 1 24 PHE CZ C -8.341 1.633 0.173 1.00 . A A . 24 PHE CZ 1 1
17 6896 1 1 24 PHE H H -9.579 5.446 0.735 1.00 . A A . 24 PHE H 1 1
17 6897 1 1 24 PHE HA H -11.044 6.118 3.165 1.00 . A A . 24 PHE HA 1 1
17 6898 1 1 24 PHE HB2 H -9.993 3.869 3.991 1.00 . A A . 24 PHE HB2 1 1
17 6899 1 1 24 PHE HB3 H -11.427 3.844 2.969 1.00 . A A . 24 PHE HB3 1 1
17 6900 1 1 24 PHE HD1 H -7.820 3.174 3.123 1.00 . A A . 24 PHE HD1 1 1
17 6901 1 1 24 PHE HD2 H -11.322 3.071 0.729 1.00 . A A . 24 PHE HD2 1 1
17 6902 1 1 24 PHE HE1 H -6.654 1.765 1.481 1.00 . A A . 24 PHE HE1 1 1
17 6903 1 1 24 PHE HE2 H -10.202 1.706 -0.913 1.00 . A A . 24 PHE HE2 1 1
17 6904 1 1 24 PHE HZ H -7.834 1.017 -0.555 1.00 . A A . 24 PHE HZ 1 1
17 6905 1 1 24 PHE N N -10.243 5.864 1.322 1.00 . A A . 24 PHE N 1 1
17 6906 1 1 24 PHE O O -8.689 5.948 4.548 1.00 . A A . 24 PHE O 1 1
17 6907 1 1 25 CYS C C -6.971 8.945 3.106 1.00 . A A . 25 CYS C 1 1
17 6908 1 1 25 CYS CA C -6.934 7.438 3.102 1.00 . A A . 25 CYS CA 1 1
17 6909 1 1 25 CYS CB C -5.739 6.947 2.300 1.00 . A A . 25 CYS CB 1 1
17 6910 1 1 25 CYS H H -8.423 7.099 1.669 1.00 . A A . 25 CYS H 1 1
17 6911 1 1 25 CYS HA H -6.827 7.095 4.120 1.00 . A A . 25 CYS HA 1 1
17 6912 1 1 25 CYS HB2 H -5.811 7.329 1.293 1.00 . A A . 25 CYS HB2 1 1
17 6913 1 1 25 CYS HB3 H -4.834 7.323 2.755 1.00 . A A . 25 CYS HB3 1 1
17 6914 1 1 25 CYS N N -8.169 6.892 2.596 1.00 . A A . 25 CYS N 1 1
17 6915 1 1 25 CYS O O -6.618 9.600 2.114 1.00 . A A . 25 CYS O 1 1
17 6916 1 1 25 CYS SG S -5.598 5.136 2.199 1.00 . A A . 25 CYS SG 1 1
17 6917 1 1 26 HIS C C -6.453 11.270 5.369 1.00 . A A . 26 HIS C 1 1
17 6918 1 1 26 HIS CA C -7.484 10.921 4.341 1.00 . A A . 26 HIS CA 1 1
17 6919 1 1 26 HIS CB C -8.882 11.418 4.744 1.00 . A A . 26 HIS CB 1 1
17 6920 1 1 26 HIS CD2 C -10.261 11.883 2.602 1.00 . A A . 26 HIS CD2 1 1
17 6921 1 1 26 HIS CE1 C -11.536 10.129 2.606 1.00 . A A . 26 HIS CE1 1 1
17 6922 1 1 26 HIS CG C -9.929 11.160 3.696 1.00 . A A . 26 HIS CG 1 1
17 6923 1 1 26 HIS H H -7.801 8.930 4.906 1.00 . A A . 26 HIS H 1 1
17 6924 1 1 26 HIS HA H -7.199 11.361 3.396 1.00 . A A . 26 HIS HA 1 1
17 6925 1 1 26 HIS HB2 H -9.189 10.920 5.652 1.00 . A A . 26 HIS HB2 1 1
17 6926 1 1 26 HIS HB3 H -8.839 12.483 4.920 1.00 . A A . 26 HIS HB3 1 1
17 6927 1 1 26 HIS HD1 H -10.748 9.340 4.361 1.00 . A A . 26 HIS HD1 1 1
17 6928 1 1 26 HIS HD2 H -9.812 12.823 2.314 1.00 . A A . 26 HIS HD2 1 1
17 6929 1 1 26 HIS HE1 H -12.274 9.388 2.335 1.00 . A A . 26 HIS HE1 1 1
17 6930 1 1 26 HIS N N -7.463 9.495 4.178 1.00 . A A . 26 HIS N 1 1
17 6931 1 1 26 HIS ND1 N -10.750 10.055 3.685 1.00 . A A . 26 HIS ND1 1 1
17 6932 1 1 26 HIS NE2 N -11.280 11.227 1.909 1.00 . A A . 26 HIS NE2 1 1
17 6933 1 1 26 HIS O O -6.677 11.126 6.570 1.00 . A A . 26 HIS O 1 1
17 6934 1 1 27 CYS C C -3.467 13.190 5.230 1.00 . A A . 27 CYS C 1 1
17 6935 1 1 27 CYS CA C -4.188 11.948 5.745 1.00 . A A . 27 CYS CA 1 1
17 6936 1 1 27 CYS CB C -3.245 10.730 5.678 1.00 . A A . 27 CYS CB 1 1
17 6937 1 1 27 CYS H H -5.225 11.881 3.944 1.00 . A A . 27 CYS H 1 1
17 6938 1 1 27 CYS HA H -4.515 12.092 6.763 1.00 . A A . 27 CYS HA 1 1
17 6939 1 1 27 CYS HB2 H -2.813 10.670 4.691 1.00 . A A . 27 CYS HB2 1 1
17 6940 1 1 27 CYS HB3 H -2.453 10.866 6.397 1.00 . A A . 27 CYS HB3 1 1
17 6941 1 1 27 CYS N N -5.325 11.700 4.905 1.00 . A A . 27 CYS N 1 1
17 6942 1 1 27 CYS O O -3.954 13.826 4.285 1.00 . A A . 27 CYS O 1 1
17 6943 1 1 27 CYS SG S -4.034 9.105 6.025 1.00 . A A . 27 CYS SG 1 1
17 6944 1 1 28 ARG C C -2.220 15.983 5.478 1.00 . A A . 28 ARG C 1 1
17 6945 1 1 28 ARG CA C -1.468 14.645 5.491 1.00 . A A . 28 ARG CA 1 1
17 6946 1 1 28 ARG CB C -0.707 14.388 4.193 1.00 . A A . 28 ARG CB 1 1
17 6947 1 1 28 ARG CD C 1.419 13.409 5.160 1.00 . A A . 28 ARG CD 1 1
17 6948 1 1 28 ARG CG C 0.212 13.176 4.257 1.00 . A A . 28 ARG CG 1 1
17 6949 1 1 28 ARG CZ C 3.293 11.876 5.845 1.00 . A A . 28 ARG CZ 1 1
17 6950 1 1 28 ARG H H -1.966 12.936 6.547 1.00 . A A . 28 ARG H 1 1
17 6951 1 1 28 ARG HA H -0.747 14.719 6.292 1.00 . A A . 28 ARG HA 1 1
17 6952 1 1 28 ARG HB2 H -1.401 14.268 3.375 1.00 . A A . 28 ARG HB2 1 1
17 6953 1 1 28 ARG HB3 H -0.096 15.258 4.032 1.00 . A A . 28 ARG HB3 1 1
17 6954 1 1 28 ARG HD2 H 2.158 13.975 4.613 1.00 . A A . 28 ARG HD2 1 1
17 6955 1 1 28 ARG HD3 H 1.116 13.961 6.037 1.00 . A A . 28 ARG HD3 1 1
17 6956 1 1 28 ARG HE H 1.327 11.436 5.718 1.00 . A A . 28 ARG HE 1 1
17 6957 1 1 28 ARG HG2 H -0.349 12.336 4.638 1.00 . A A . 28 ARG HG2 1 1
17 6958 1 1 28 ARG HG3 H 0.557 12.951 3.258 1.00 . A A . 28 ARG HG3 1 1
17 6959 1 1 28 ARG HH11 H 4.040 13.643 5.148 1.00 . A A . 28 ARG HH11 1 1
17 6960 1 1 28 ARG HH12 H 5.215 12.591 5.761 1.00 . A A . 28 ARG HH12 1 1
17 6961 1 1 28 ARG HH21 H 2.897 10.046 6.606 1.00 . A A . 28 ARG HH21 1 1
17 6962 1 1 28 ARG HH22 H 4.549 10.407 6.574 1.00 . A A . 28 ARG HH22 1 1
17 6963 1 1 28 ARG N N -2.312 13.508 5.835 1.00 . A A . 28 ARG N 1 1
17 6964 1 1 28 ARG NE N 2.007 12.134 5.579 1.00 . A A . 28 ARG NE 1 1
17 6965 1 1 28 ARG NH1 N 4.243 12.754 5.565 1.00 . A A . 28 ARG NH1 1 1
17 6966 1 1 28 ARG NH2 N 3.607 10.716 6.382 1.00 . A A . 28 ARG NH2 1 1
17 6967 1 1 28 ARG O O -2.307 16.659 6.504 1.00 . A A . 28 ARG O 1 1
17 6968 1 1 29 NH2 HN1 H -2.634 15.789 3.563 1.00 . A A . 29 NH2 HN1 1 1
17 6969 1 1 29 NH2 HN2 H -3.198 17.239 4.314 1.00 . A A . 29 NH2 HN2 1 1
17 6970 1 1 29 NH2 N N -2.736 16.375 4.343 1.00 . A A . 29 NH2 N 1 1
18 6971 1 1 1 HIS C C 2.411 -13.704 -5.561 1.00 . A A . 1 HIS C 1 1
18 6972 1 1 1 HIS CA C 1.679 -14.470 -4.480 1.00 . A A . 1 HIS CA 1 1
18 6973 1 1 1 HIS CB C 1.301 -13.517 -3.320 1.00 . A A . 1 HIS CB 1 1
18 6974 1 1 1 HIS CD2 C -1.080 -12.566 -3.653 1.00 . A A . 1 HIS CD2 1 1
18 6975 1 1 1 HIS CE1 C -0.599 -10.573 -4.332 1.00 . A A . 1 HIS CE1 1 1
18 6976 1 1 1 HIS CG C 0.268 -12.480 -3.671 1.00 . A A . 1 HIS CG 1 1
18 6977 1 1 1 HIS H1 H 2.136 -16.082 -3.221 1.00 . A A . 1 HIS H1 1 1
18 6978 1 1 1 HIS H2 H 3.462 -15.124 -3.672 1.00 . A A . 1 HIS H2 1 1
18 6979 1 1 1 HIS H3 H 2.792 -16.177 -4.770 1.00 . A A . 1 HIS H3 1 1
18 6980 1 1 1 HIS HA H 0.787 -14.902 -4.905 1.00 . A A . 1 HIS HA 1 1
18 6981 1 1 1 HIS HB2 H 0.904 -14.100 -2.503 1.00 . A A . 1 HIS HB2 1 1
18 6982 1 1 1 HIS HB3 H 2.192 -13.004 -2.987 1.00 . A A . 1 HIS HB3 1 1
18 6983 1 1 1 HIS HD1 H 1.449 -10.789 -4.222 1.00 . A A . 1 HIS HD1 1 1
18 6984 1 1 1 HIS HD2 H -1.649 -13.434 -3.355 1.00 . A A . 1 HIS HD2 1 1
18 6985 1 1 1 HIS HE1 H -0.691 -9.555 -4.686 1.00 . A A . 1 HIS HE1 1 1
18 6986 1 1 1 HIS N N 2.561 -15.530 -3.991 1.00 . A A . 1 HIS N 1 1
18 6987 1 1 1 HIS ND1 N 0.558 -11.200 -4.104 1.00 . A A . 1 HIS ND1 1 1
18 6988 1 1 1 HIS NE2 N -1.625 -11.361 -4.073 1.00 . A A . 1 HIS NE2 1 1
18 6989 1 1 1 HIS O O 3.634 -13.673 -5.561 1.00 . A A . 1 HIS O 1 1
18 6990 1 1 2 GLY C C 2.690 -10.961 -6.962 1.00 . A A . 2 GLY C 1 1
18 6991 1 1 2 GLY CA C 2.287 -12.304 -7.508 1.00 . A A . 2 GLY CA 1 1
18 6992 1 1 2 GLY H H 0.700 -13.196 -6.478 1.00 . A A . 2 GLY H 1 1
18 6993 1 1 2 GLY HA2 H 3.165 -12.817 -7.871 1.00 . A A . 2 GLY HA2 1 1
18 6994 1 1 2 GLY HA3 H 1.592 -12.161 -8.321 1.00 . A A . 2 GLY HA3 1 1
18 6995 1 1 2 GLY N N 1.677 -13.106 -6.482 1.00 . A A . 2 GLY N 1 1
18 6996 1 1 2 GLY O O 1.852 -10.047 -6.872 1.00 . A A . 2 GLY O 1 1
18 6997 1 1 3 GLU C C 4.130 -9.467 -4.520 1.00 . A A . 3 GLU C 1 1
18 6998 1 1 3 GLU CA C 4.566 -9.688 -5.953 1.00 . A A . 3 GLU CA 1 1
18 6999 1 1 3 GLU CB C 4.318 -8.396 -6.737 1.00 . A A . 3 GLU CB 1 1
18 7000 1 1 3 GLU CD C 4.682 -6.955 -8.696 1.00 . A A . 3 GLU CD 1 1
18 7001 1 1 3 GLU CG C 4.937 -8.306 -8.100 1.00 . A A . 3 GLU CG 1 1
18 7002 1 1 3 GLU H H 4.503 -11.686 -6.615 1.00 . A A . 3 GLU H 1 1
18 7003 1 1 3 GLU HA H 5.630 -9.873 -5.939 1.00 . A A . 3 GLU HA 1 1
18 7004 1 1 3 GLU HB2 H 3.253 -8.282 -6.865 1.00 . A A . 3 GLU HB2 1 1
18 7005 1 1 3 GLU HB3 H 4.679 -7.569 -6.144 1.00 . A A . 3 GLU HB3 1 1
18 7006 1 1 3 GLU HG2 H 6.002 -8.464 -8.023 1.00 . A A . 3 GLU HG2 1 1
18 7007 1 1 3 GLU HG3 H 4.497 -9.055 -8.740 1.00 . A A . 3 GLU HG3 1 1
18 7008 1 1 3 GLU N N 3.952 -10.876 -6.547 1.00 . A A . 3 GLU N 1 1
18 7009 1 1 3 GLU O O 3.135 -10.034 -4.035 1.00 . A A . 3 GLU O 1 1
18 7010 1 1 3 GLU OE1 O 5.328 -5.980 -8.269 1.00 . A A . 3 GLU OE1 1 1
18 7011 1 1 3 GLU OE2 O 3.807 -6.830 -9.581 1.00 . A A . 3 GLU OE2 1 1
18 7012 1 1 4 GLY C C 4.922 -6.769 -2.449 1.00 . A A . 4 GLY C 1 1
18 7013 1 1 4 GLY CA C 4.594 -8.224 -2.537 1.00 . A A . 4 GLY CA 1 1
18 7014 1 1 4 GLY H H 5.730 -8.351 -4.262 1.00 . A A . 4 GLY H 1 1
18 7015 1 1 4 GLY HA2 H 3.544 -8.377 -2.336 1.00 . A A . 4 GLY HA2 1 1
18 7016 1 1 4 GLY HA3 H 5.193 -8.764 -1.819 1.00 . A A . 4 GLY HA3 1 1
18 7017 1 1 4 GLY N N 4.894 -8.664 -3.853 1.00 . A A . 4 GLY N 1 1
18 7018 1 1 4 GLY O O 5.214 -6.243 -1.377 1.00 . A A . 4 GLY O 1 1
18 7019 1 1 5 THR C C 4.164 -3.852 -3.094 1.00 . A A . 5 THR C 1 1
18 7020 1 1 5 THR CA C 5.224 -4.727 -3.728 1.00 . A A . 5 THR CA 1 1
18 7021 1 1 5 THR CB C 5.332 -4.327 -5.231 1.00 . A A . 5 THR CB 1 1
18 7022 1 1 5 THR CG2 C 5.683 -2.840 -5.388 1.00 . A A . 5 THR CG2 1 1
18 7023 1 1 5 THR H H 4.589 -6.592 -4.407 1.00 . A A . 5 THR H 1 1
18 7024 1 1 5 THR HA H 6.183 -4.550 -3.265 1.00 . A A . 5 THR HA 1 1
18 7025 1 1 5 THR HB H 4.371 -4.506 -5.689 1.00 . A A . 5 THR HB 1 1
18 7026 1 1 5 THR HG1 H 5.905 -5.416 -6.760 1.00 . A A . 5 THR HG1 1 1
18 7027 1 1 5 THR HG21 H 5.776 -2.593 -6.434 1.00 . A A . 5 THR HG21 1 1
18 7028 1 1 5 THR HG22 H 6.613 -2.631 -4.882 1.00 . A A . 5 THR HG22 1 1
18 7029 1 1 5 THR HG23 H 4.893 -2.238 -4.957 1.00 . A A . 5 THR HG23 1 1
18 7030 1 1 5 THR N N 4.880 -6.121 -3.599 1.00 . A A . 5 THR N 1 1
18 7031 1 1 5 THR O O 4.451 -3.021 -2.246 1.00 . A A . 5 THR O 1 1
18 7032 1 1 5 THR OG1 O 6.307 -5.146 -5.914 1.00 . A A . 5 THR OG1 1 1
18 7033 1 1 6 PHE C C 0.682 -4.023 -2.714 1.00 . A A . 6 PHE C 1 1
18 7034 1 1 6 PHE CA C 1.879 -3.219 -3.165 1.00 . A A . 6 PHE CA 1 1
18 7035 1 1 6 PHE CB C 1.561 -2.476 -4.454 1.00 . A A . 6 PHE CB 1 1
18 7036 1 1 6 PHE CD1 C 0.821 -0.156 -4.057 1.00 . A A . 6 PHE CD1 1 1
18 7037 1 1 6 PHE CD2 C -0.810 -1.761 -4.667 1.00 . A A . 6 PHE CD2 1 1
18 7038 1 1 6 PHE CE1 C -0.135 0.812 -4.016 1.00 . A A . 6 PHE CE1 1 1
18 7039 1 1 6 PHE CE2 C -1.777 -0.799 -4.640 1.00 . A A . 6 PHE CE2 1 1
18 7040 1 1 6 PHE CG C 0.501 -1.447 -4.377 1.00 . A A . 6 PHE CG 1 1
18 7041 1 1 6 PHE CZ C -1.444 0.500 -4.312 1.00 . A A . 6 PHE CZ 1 1
18 7042 1 1 6 PHE H H 2.753 -4.892 -4.001 1.00 . A A . 6 PHE H 1 1
18 7043 1 1 6 PHE HA H 2.172 -2.493 -2.423 1.00 . A A . 6 PHE HA 1 1
18 7044 1 1 6 PHE HB2 H 2.457 -1.982 -4.798 1.00 . A A . 6 PHE HB2 1 1
18 7045 1 1 6 PHE HB3 H 1.269 -3.204 -5.196 1.00 . A A . 6 PHE HB3 1 1
18 7046 1 1 6 PHE HD1 H 1.845 0.094 -3.819 1.00 . A A . 6 PHE HD1 1 1
18 7047 1 1 6 PHE HD2 H -1.071 -2.782 -4.910 1.00 . A A . 6 PHE HD2 1 1
18 7048 1 1 6 PHE HE1 H 0.169 1.815 -3.759 1.00 . A A . 6 PHE HE1 1 1
18 7049 1 1 6 PHE HE2 H -2.795 -1.076 -4.867 1.00 . A A . 6 PHE HE2 1 1
18 7050 1 1 6 PHE HZ H -2.204 1.268 -4.290 1.00 . A A . 6 PHE HZ 1 1
18 7051 1 1 6 PHE N N 2.954 -4.086 -3.478 1.00 . A A . 6 PHE N 1 1
18 7052 1 1 6 PHE O O 0.491 -5.150 -3.142 1.00 . A A . 6 PHE O 1 1
18 7053 1 1 7 THR C C -2.363 -2.991 -1.086 1.00 . A A . 7 THR C 1 1
18 7054 1 1 7 THR CA C -1.305 -4.100 -1.374 1.00 . A A . 7 THR CA 1 1
18 7055 1 1 7 THR CB C -1.075 -4.992 -0.127 1.00 . A A . 7 THR CB 1 1
18 7056 1 1 7 THR CG2 C -2.286 -5.841 0.081 1.00 . A A . 7 THR CG2 1 1
18 7057 1 1 7 THR H H 0.220 -2.660 -1.358 1.00 . A A . 7 THR H 1 1
18 7058 1 1 7 THR HA H -1.660 -4.708 -2.194 1.00 . A A . 7 THR HA 1 1
18 7059 1 1 7 THR HB H -0.905 -4.381 0.746 1.00 . A A . 7 THR HB 1 1
18 7060 1 1 7 THR HG1 H 0.320 -5.704 -1.278 1.00 . A A . 7 THR HG1 1 1
18 7061 1 1 7 THR HG21 H -2.233 -6.397 1.004 1.00 . A A . 7 THR HG21 1 1
18 7062 1 1 7 THR HG22 H -2.387 -6.482 -0.780 1.00 . A A . 7 THR HG22 1 1
18 7063 1 1 7 THR HG23 H -3.105 -5.134 0.075 1.00 . A A . 7 THR HG23 1 1
18 7064 1 1 7 THR N N -0.072 -3.485 -1.799 1.00 . A A . 7 THR N 1 1
18 7065 1 1 7 THR O O -3.438 -3.228 -0.516 1.00 . A A . 7 THR O 1 1
18 7066 1 1 7 THR OG1 O 0.046 -5.872 -0.366 1.00 . A A . 7 THR OG1 1 1
18 7067 1 1 8 SER C C -2.956 -0.274 0.119 1.00 . A A . 8 SER C 1 1
18 7068 1 1 8 SER CA C -2.865 -0.598 -1.368 1.00 . A A . 8 SER CA 1 1
18 7069 1 1 8 SER CB C -4.263 -0.779 -2.017 1.00 . A A . 8 SER CB 1 1
18 7070 1 1 8 SER H H -1.225 -1.735 -2.078 1.00 . A A . 8 SER H 1 1
18 7071 1 1 8 SER HA H -2.346 0.217 -1.853 1.00 . A A . 8 SER HA 1 1
18 7072 1 1 8 SER HB2 H -4.130 -1.023 -3.060 1.00 . A A . 8 SER HB2 1 1
18 7073 1 1 8 SER HB3 H -4.773 -1.590 -1.520 1.00 . A A . 8 SER HB3 1 1
18 7074 1 1 8 SER HG H -5.028 0.636 -0.978 1.00 . A A . 8 SER HG 1 1
18 7075 1 1 8 SER N N -2.046 -1.794 -1.554 1.00 . A A . 8 SER N 1 1
18 7076 1 1 8 SER O O -4.001 0.179 0.631 1.00 . A A . 8 SER O 1 1
18 7077 1 1 8 SER OG O -5.044 0.405 -1.916 1.00 . A A . 8 SER OG 1 1
18 7078 1 1 9 ASP C C -1.872 1.220 2.512 1.00 . A A . 9 ASP C 1 1
18 7079 1 1 9 ASP CA C -1.732 -0.235 2.217 1.00 . A A . 9 ASP CA 1 1
18 7080 1 1 9 ASP CB C -0.408 -0.705 2.764 1.00 . A A . 9 ASP CB 1 1
18 7081 1 1 9 ASP CG C -0.387 -0.635 4.258 1.00 . A A . 9 ASP CG 1 1
18 7082 1 1 9 ASP H H -1.042 -0.733 0.279 1.00 . A A . 9 ASP H 1 1
18 7083 1 1 9 ASP HA H -2.528 -0.778 2.703 1.00 . A A . 9 ASP HA 1 1
18 7084 1 1 9 ASP HB2 H -0.162 -1.700 2.431 1.00 . A A . 9 ASP HB2 1 1
18 7085 1 1 9 ASP HB3 H 0.331 0.005 2.417 1.00 . A A . 9 ASP HB3 1 1
18 7086 1 1 9 ASP N N -1.833 -0.457 0.789 1.00 . A A . 9 ASP N 1 1
18 7087 1 1 9 ASP O O -1.047 2.036 2.066 1.00 . A A . 9 ASP O 1 1
18 7088 1 1 9 ASP OD1 O -1.106 -1.422 4.907 1.00 . A A . 9 ASP OD1 1 1
18 7089 1 1 9 ASP OD2 O 0.301 0.227 4.801 1.00 . A A . 9 ASP OD2 1 1
18 7090 1 1 10 CYS C C -2.085 3.543 4.415 1.00 . A A . 10 CYS C 1 1
18 7091 1 1 10 CYS CA C -3.175 2.921 3.558 1.00 . A A . 10 CYS CA 1 1
18 7092 1 1 10 CYS CB C -4.528 3.044 4.231 1.00 . A A . 10 CYS CB 1 1
18 7093 1 1 10 CYS H H -3.442 0.850 3.656 1.00 . A A . 10 CYS H 1 1
18 7094 1 1 10 CYS HA H -3.208 3.449 2.616 1.00 . A A . 10 CYS HA 1 1
18 7095 1 1 10 CYS HB2 H -5.246 2.437 3.700 1.00 . A A . 10 CYS HB2 1 1
18 7096 1 1 10 CYS HB3 H -4.448 2.699 5.250 1.00 . A A . 10 CYS HB3 1 1
18 7097 1 1 10 CYS N N -2.874 1.551 3.268 1.00 . A A . 10 CYS N 1 1
18 7098 1 1 10 CYS O O -1.770 4.738 4.272 1.00 . A A . 10 CYS O 1 1
18 7099 1 1 10 CYS SG S -5.150 4.737 4.266 1.00 . A A . 10 CYS SG 1 1
18 7100 1 1 11 SER C C 0.806 3.644 5.250 1.00 . A A . 11 SER C 1 1
18 7101 1 1 11 SER CA C -0.389 3.206 6.086 1.00 . A A . 11 SER CA 1 1
18 7102 1 1 11 SER CB C -0.004 2.188 7.160 1.00 . A A . 11 SER CB 1 1
18 7103 1 1 11 SER H H -1.698 1.778 5.318 1.00 . A A . 11 SER H 1 1
18 7104 1 1 11 SER HA H -0.786 4.083 6.562 1.00 . A A . 11 SER HA 1 1
18 7105 1 1 11 SER HB2 H 0.327 1.277 6.684 1.00 . A A . 11 SER HB2 1 1
18 7106 1 1 11 SER HB3 H 0.794 2.587 7.769 1.00 . A A . 11 SER HB3 1 1
18 7107 1 1 11 SER HG H -1.382 0.994 7.749 1.00 . A A . 11 SER HG 1 1
18 7108 1 1 11 SER N N -1.452 2.728 5.252 1.00 . A A . 11 SER N 1 1
18 7109 1 1 11 SER O O 1.522 4.566 5.622 1.00 . A A . 11 SER O 1 1
18 7110 1 1 11 SER OG O -1.122 1.889 8.001 1.00 . A A . 11 SER OG 1 1
18 7111 1 1 12 LYS C C 1.659 4.616 2.396 1.00 . A A . 12 LYS C 1 1
18 7112 1 1 12 LYS CA C 2.050 3.408 3.219 1.00 . A A . 12 LYS CA 1 1
18 7113 1 1 12 LYS CB C 2.487 2.267 2.327 1.00 . A A . 12 LYS CB 1 1
18 7114 1 1 12 LYS CD C 3.666 0.059 2.253 1.00 . A A . 12 LYS CD 1 1
18 7115 1 1 12 LYS CE C 4.946 0.562 1.594 1.00 . A A . 12 LYS CE 1 1
18 7116 1 1 12 LYS CG C 3.035 1.111 3.122 1.00 . A A . 12 LYS CG 1 1
18 7117 1 1 12 LYS H H 0.406 2.263 3.875 1.00 . A A . 12 LYS H 1 1
18 7118 1 1 12 LYS HA H 2.889 3.672 3.848 1.00 . A A . 12 LYS HA 1 1
18 7119 1 1 12 LYS HB2 H 1.639 1.927 1.751 1.00 . A A . 12 LYS HB2 1 1
18 7120 1 1 12 LYS HB3 H 3.256 2.620 1.659 1.00 . A A . 12 LYS HB3 1 1
18 7121 1 1 12 LYS HD2 H 3.883 -0.801 2.867 1.00 . A A . 12 LYS HD2 1 1
18 7122 1 1 12 LYS HD3 H 2.942 -0.182 1.492 1.00 . A A . 12 LYS HD3 1 1
18 7123 1 1 12 LYS HE2 H 4.691 1.325 0.873 1.00 . A A . 12 LYS HE2 1 1
18 7124 1 1 12 LYS HE3 H 5.586 0.988 2.351 1.00 . A A . 12 LYS HE3 1 1
18 7125 1 1 12 LYS HG2 H 3.780 1.487 3.807 1.00 . A A . 12 LYS HG2 1 1
18 7126 1 1 12 LYS HG3 H 2.225 0.670 3.684 1.00 . A A . 12 LYS HG3 1 1
18 7127 1 1 12 LYS HZ1 H 6.542 -0.139 0.458 1.00 . A A . 12 LYS HZ1 1 1
18 7128 1 1 12 LYS HZ2 H 5.102 -0.956 0.148 1.00 . A A . 12 LYS HZ2 1 1
18 7129 1 1 12 LYS HZ3 H 5.959 -1.256 1.560 1.00 . A A . 12 LYS HZ3 1 1
18 7130 1 1 12 LYS N N 0.992 3.020 4.105 1.00 . A A . 12 LYS N 1 1
18 7131 1 1 12 LYS NZ N 5.673 -0.512 0.893 1.00 . A A . 12 LYS NZ 1 1
18 7132 1 1 12 LYS O O 2.477 5.482 2.149 1.00 . A A . 12 LYS O 1 1
18 7133 1 1 13 GLN C C -0.056 7.120 2.010 1.00 . A A . 13 GLN C 1 1
18 7134 1 1 13 GLN CA C -0.049 5.827 1.207 1.00 . A A . 13 GLN CA 1 1
18 7135 1 1 13 GLN CB C -1.407 5.546 0.578 1.00 . A A . 13 GLN CB 1 1
18 7136 1 1 13 GLN CD C -0.309 3.940 -1.092 1.00 . A A . 13 GLN CD 1 1
18 7137 1 1 13 GLN CG C -1.472 4.194 -0.131 1.00 . A A . 13 GLN CG 1 1
18 7138 1 1 13 GLN H H -0.275 4.037 2.266 1.00 . A A . 13 GLN H 1 1
18 7139 1 1 13 GLN HA H 0.682 5.936 0.419 1.00 . A A . 13 GLN HA 1 1
18 7140 1 1 13 GLN HB2 H -2.159 5.564 1.352 1.00 . A A . 13 GLN HB2 1 1
18 7141 1 1 13 GLN HB3 H -1.625 6.318 -0.146 1.00 . A A . 13 GLN HB3 1 1
18 7142 1 1 13 GLN HE21 H -0.367 2.033 -0.628 1.00 . A A . 13 GLN HE21 1 1
18 7143 1 1 13 GLN HE22 H 0.846 2.471 -1.763 1.00 . A A . 13 GLN HE22 1 1
18 7144 1 1 13 GLN HG2 H -1.467 3.413 0.615 1.00 . A A . 13 GLN HG2 1 1
18 7145 1 1 13 GLN HG3 H -2.397 4.144 -0.688 1.00 . A A . 13 GLN HG3 1 1
18 7146 1 1 13 GLN N N 0.389 4.719 2.021 1.00 . A A . 13 GLN N 1 1
18 7147 1 1 13 GLN NE2 N 0.093 2.702 -1.176 1.00 . A A . 13 GLN NE2 1 1
18 7148 1 1 13 GLN O O 0.258 8.192 1.481 1.00 . A A . 13 GLN O 1 1
18 7149 1 1 13 GLN OE1 O 0.246 4.860 -1.713 1.00 . A A . 13 GLN OE1 1 1
18 7150 1 1 14 CYS C C 1.108 8.419 4.657 1.00 . A A . 14 CYS C 1 1
18 7151 1 1 14 CYS CA C -0.312 8.189 4.159 1.00 . A A . 14 CYS CA 1 1
18 7152 1 1 14 CYS CB C -1.332 8.147 5.305 1.00 . A A . 14 CYS CB 1 1
18 7153 1 1 14 CYS H H -0.723 6.173 3.643 1.00 . A A . 14 CYS H 1 1
18 7154 1 1 14 CYS HA H -0.543 9.031 3.522 1.00 . A A . 14 CYS HA 1 1
18 7155 1 1 14 CYS HB2 H -1.296 7.171 5.767 1.00 . A A . 14 CYS HB2 1 1
18 7156 1 1 14 CYS HB3 H -1.074 8.896 6.038 1.00 . A A . 14 CYS HB3 1 1
18 7157 1 1 14 CYS N N -0.389 7.028 3.285 1.00 . A A . 14 CYS N 1 1
18 7158 1 1 14 CYS O O 1.443 9.516 5.099 1.00 . A A . 14 CYS O 1 1
18 7159 1 1 14 CYS SG S -3.062 8.444 4.774 1.00 . A A . 14 CYS SG 1 1
18 7160 1 1 15 GLU C C 4.033 8.364 3.775 1.00 . A A . 15 GLU C 1 1
18 7161 1 1 15 GLU CA C 3.375 7.521 4.875 1.00 . A A . 15 GLU CA 1 1
18 7162 1 1 15 GLU CB C 4.001 6.134 4.871 1.00 . A A . 15 GLU CB 1 1
18 7163 1 1 15 GLU CD C 6.042 4.727 4.976 1.00 . A A . 15 GLU CD 1 1
18 7164 1 1 15 GLU CG C 5.446 6.073 5.268 1.00 . A A . 15 GLU CG 1 1
18 7165 1 1 15 GLU H H 1.618 6.502 4.308 1.00 . A A . 15 GLU H 1 1
18 7166 1 1 15 GLU HA H 3.500 7.983 5.843 1.00 . A A . 15 GLU HA 1 1
18 7167 1 1 15 GLU HB2 H 3.446 5.505 5.551 1.00 . A A . 15 GLU HB2 1 1
18 7168 1 1 15 GLU HB3 H 3.905 5.726 3.876 1.00 . A A . 15 GLU HB3 1 1
18 7169 1 1 15 GLU HG2 H 5.985 6.829 4.718 1.00 . A A . 15 GLU HG2 1 1
18 7170 1 1 15 GLU HG3 H 5.522 6.264 6.328 1.00 . A A . 15 GLU HG3 1 1
18 7171 1 1 15 GLU N N 1.952 7.390 4.560 1.00 . A A . 15 GLU N 1 1
18 7172 1 1 15 GLU O O 4.931 9.165 4.026 1.00 . A A . 15 GLU O 1 1
18 7173 1 1 15 GLU OE1 O 5.841 3.787 5.761 1.00 . A A . 15 GLU OE1 1 1
18 7174 1 1 15 GLU OE2 O 6.707 4.576 3.934 1.00 . A A . 15 GLU OE2 1 1
18 7175 1 1 16 GLU C C 3.285 10.282 1.375 1.00 . A A . 16 GLU C 1 1
18 7176 1 1 16 GLU CA C 3.981 8.934 1.405 1.00 . A A . 16 GLU CA 1 1
18 7177 1 1 16 GLU CB C 3.649 8.168 0.131 1.00 . A A . 16 GLU CB 1 1
18 7178 1 1 16 GLU CD C 5.847 6.992 -0.134 1.00 . A A . 16 GLU CD 1 1
18 7179 1 1 16 GLU CG C 4.360 6.839 -0.009 1.00 . A A . 16 GLU CG 1 1
18 7180 1 1 16 GLU H H 2.876 7.465 2.445 1.00 . A A . 16 GLU H 1 1
18 7181 1 1 16 GLU HA H 5.049 9.071 1.468 1.00 . A A . 16 GLU HA 1 1
18 7182 1 1 16 GLU HB2 H 2.586 7.977 0.116 1.00 . A A . 16 GLU HB2 1 1
18 7183 1 1 16 GLU HB3 H 3.905 8.781 -0.720 1.00 . A A . 16 GLU HB3 1 1
18 7184 1 1 16 GLU HG2 H 4.149 6.246 0.869 1.00 . A A . 16 GLU HG2 1 1
18 7185 1 1 16 GLU HG3 H 3.982 6.328 -0.882 1.00 . A A . 16 GLU HG3 1 1
18 7186 1 1 16 GLU N N 3.537 8.179 2.562 1.00 . A A . 16 GLU N 1 1
18 7187 1 1 16 GLU O O 3.774 11.238 0.787 1.00 . A A . 16 GLU O 1 1
18 7188 1 1 16 GLU OE1 O 6.315 7.423 -1.198 1.00 . A A . 16 GLU OE1 1 1
18 7189 1 1 16 GLU OE2 O 6.581 6.691 0.824 1.00 . A A . 16 GLU OE2 1 1
18 7190 1 1 17 GLY C C 0.550 11.798 0.830 1.00 . A A . 17 GLY C 1 1
18 7191 1 1 17 GLY CA C 1.355 11.548 2.076 1.00 . A A . 17 GLY CA 1 1
18 7192 1 1 17 GLY H H 1.804 9.508 2.417 1.00 . A A . 17 GLY H 1 1
18 7193 1 1 17 GLY HA2 H 0.677 11.474 2.913 1.00 . A A . 17 GLY HA2 1 1
18 7194 1 1 17 GLY HA3 H 2.028 12.376 2.230 1.00 . A A . 17 GLY HA3 1 1
18 7195 1 1 17 GLY N N 2.127 10.331 1.997 1.00 . A A . 17 GLY N 1 1
18 7196 1 1 17 GLY O O 0.307 12.947 0.451 1.00 . A A . 17 GLY O 1 1
18 7197 1 1 18 ILE C C -2.115 10.986 -0.738 1.00 . A A . 18 ILE C 1 1
18 7198 1 1 18 ILE CA C -0.617 10.857 -1.036 1.00 . A A . 18 ILE CA 1 1
18 7199 1 1 18 ILE CB C -0.348 9.665 -2.001 1.00 . A A . 18 ILE CB 1 1
18 7200 1 1 18 ILE CD1 C 1.528 8.272 -3.047 1.00 . A A . 18 ILE CD1 1 1
18 7201 1 1 18 ILE CG1 C 1.162 9.477 -2.203 1.00 . A A . 18 ILE CG1 1 1
18 7202 1 1 18 ILE CG2 C -1.013 9.920 -3.353 1.00 . A A . 18 ILE CG2 1 1
18 7203 1 1 18 ILE H H 0.306 9.847 0.575 1.00 . A A . 18 ILE H 1 1
18 7204 1 1 18 ILE HA H -0.291 11.771 -1.511 1.00 . A A . 18 ILE HA 1 1
18 7205 1 1 18 ILE HB H -0.759 8.766 -1.568 1.00 . A A . 18 ILE HB 1 1
18 7206 1 1 18 ILE HD11 H 1.085 8.371 -4.027 1.00 . A A . 18 ILE HD11 1 1
18 7207 1 1 18 ILE HD12 H 1.159 7.374 -2.574 1.00 . A A . 18 ILE HD12 1 1
18 7208 1 1 18 ILE HD13 H 2.602 8.215 -3.141 1.00 . A A . 18 ILE HD13 1 1
18 7209 1 1 18 ILE HG12 H 1.560 10.353 -2.693 1.00 . A A . 18 ILE HG12 1 1
18 7210 1 1 18 ILE HG13 H 1.634 9.369 -1.238 1.00 . A A . 18 ILE HG13 1 1
18 7211 1 1 18 ILE HG21 H -0.826 9.086 -4.014 1.00 . A A . 18 ILE HG21 1 1
18 7212 1 1 18 ILE HG22 H -0.611 10.822 -3.789 1.00 . A A . 18 ILE HG22 1 1
18 7213 1 1 18 ILE HG23 H -2.077 10.033 -3.204 1.00 . A A . 18 ILE HG23 1 1
18 7214 1 1 18 ILE N N 0.122 10.733 0.193 1.00 . A A . 18 ILE N 1 1
18 7215 1 1 18 ILE O O -2.642 12.083 -0.701 1.00 . A A . 18 ILE O 1 1
18 7216 1 1 19 GLY C C -5.003 10.252 -1.453 1.00 . A A . 19 GLY C 1 1
18 7217 1 1 19 GLY CA C -4.216 9.897 -0.210 1.00 . A A . 19 GLY CA 1 1
18 7218 1 1 19 GLY H H -2.295 9.013 -0.458 1.00 . A A . 19 GLY H 1 1
18 7219 1 1 19 GLY HA2 H -4.533 8.930 0.150 1.00 . A A . 19 GLY HA2 1 1
18 7220 1 1 19 GLY HA3 H -4.406 10.638 0.551 1.00 . A A . 19 GLY HA3 1 1
18 7221 1 1 19 GLY N N -2.782 9.860 -0.484 1.00 . A A . 19 GLY N 1 1
18 7222 1 1 19 GLY O O -6.063 10.872 -1.388 1.00 . A A . 19 GLY O 1 1
18 7223 1 1 20 HIS C C -5.136 8.890 -4.607 1.00 . A A . 20 HIS C 1 1
18 7224 1 1 20 HIS CA C -5.040 10.189 -3.857 1.00 . A A . 20 HIS CA 1 1
18 7225 1 1 20 HIS CB C -4.118 11.175 -4.578 1.00 . A A . 20 HIS CB 1 1
18 7226 1 1 20 HIS CD2 C -5.948 11.931 -6.253 1.00 . A A . 20 HIS CD2 1 1
18 7227 1 1 20 HIS CE1 C -4.684 12.902 -7.720 1.00 . A A . 20 HIS CE1 1 1
18 7228 1 1 20 HIS CG C -4.669 11.787 -5.832 1.00 . A A . 20 HIS CG 1 1
18 7229 1 1 20 HIS H H -3.651 9.341 -2.576 1.00 . A A . 20 HIS H 1 1
18 7230 1 1 20 HIS HA H -6.019 10.626 -3.720 1.00 . A A . 20 HIS HA 1 1
18 7231 1 1 20 HIS HB2 H -3.862 11.977 -3.902 1.00 . A A . 20 HIS HB2 1 1
18 7232 1 1 20 HIS HB3 H -3.216 10.637 -4.834 1.00 . A A . 20 HIS HB3 1 1
18 7233 1 1 20 HIS HD1 H -2.907 12.479 -6.760 1.00 . A A . 20 HIS HD1 1 1
18 7234 1 1 20 HIS HD2 H -6.827 11.553 -5.750 1.00 . A A . 20 HIS HD2 1 1
18 7235 1 1 20 HIS HE1 H -4.334 13.443 -8.588 1.00 . A A . 20 HIS HE1 1 1
18 7236 1 1 20 HIS N N -4.469 9.878 -2.580 1.00 . A A . 20 HIS N 1 1
18 7237 1 1 20 HIS ND1 N -3.889 12.405 -6.777 1.00 . A A . 20 HIS ND1 1 1
18 7238 1 1 20 HIS NE2 N -5.955 12.642 -7.450 1.00 . A A . 20 HIS NE2 1 1
18 7239 1 1 20 HIS O O -4.116 8.235 -4.807 1.00 . A A . 20 HIS O 1 1
18 7240 1 1 21 LYS C C -6.879 6.194 -4.502 1.00 . A A . 21 LYS C 1 1
18 7241 1 1 21 LYS CA C -6.715 7.217 -5.588 1.00 . A A . 21 LYS CA 1 1
18 7242 1 1 21 LYS CB C -5.739 6.733 -6.686 1.00 . A A . 21 LYS CB 1 1
18 7243 1 1 21 LYS CD C -7.063 7.503 -8.709 1.00 . A A . 21 LYS CD 1 1
18 7244 1 1 21 LYS CE C -7.376 6.092 -9.204 1.00 . A A . 21 LYS CE 1 1
18 7245 1 1 21 LYS CG C -5.740 7.576 -7.957 1.00 . A A . 21 LYS CG 1 1
18 7246 1 1 21 LYS H H -7.102 9.164 -4.880 1.00 . A A . 21 LYS H 1 1
18 7247 1 1 21 LYS HA H -7.703 7.317 -6.005 1.00 . A A . 21 LYS HA 1 1
18 7248 1 1 21 LYS HB2 H -4.740 6.749 -6.276 1.00 . A A . 21 LYS HB2 1 1
18 7249 1 1 21 LYS HB3 H -5.986 5.714 -6.945 1.00 . A A . 21 LYS HB3 1 1
18 7250 1 1 21 LYS HD2 H -7.857 7.822 -8.050 1.00 . A A . 21 LYS HD2 1 1
18 7251 1 1 21 LYS HD3 H -7.018 8.171 -9.557 1.00 . A A . 21 LYS HD3 1 1
18 7252 1 1 21 LYS HE2 H -7.439 5.423 -8.359 1.00 . A A . 21 LYS HE2 1 1
18 7253 1 1 21 LYS HE3 H -8.334 6.111 -9.703 1.00 . A A . 21 LYS HE3 1 1
18 7254 1 1 21 LYS HG2 H -5.560 8.606 -7.686 1.00 . A A . 21 LYS HG2 1 1
18 7255 1 1 21 LYS HG3 H -4.945 7.232 -8.602 1.00 . A A . 21 LYS HG3 1 1
18 7256 1 1 21 LYS HZ1 H -6.637 4.625 -10.471 1.00 . A A . 21 LYS HZ1 1 1
18 7257 1 1 21 LYS HZ2 H -5.423 5.502 -9.697 1.00 . A A . 21 LYS HZ2 1 1
18 7258 1 1 21 LYS HZ3 H -6.286 6.184 -10.991 1.00 . A A . 21 LYS HZ3 1 1
18 7259 1 1 21 LYS N N -6.363 8.527 -4.997 1.00 . A A . 21 LYS N 1 1
18 7260 1 1 21 LYS NZ N -6.356 5.576 -10.150 1.00 . A A . 21 LYS NZ 1 1
18 7261 1 1 21 LYS O O -7.047 5.004 -4.764 1.00 . A A . 21 LYS O 1 1
18 7262 1 1 22 TYR C C -8.128 6.448 -1.271 1.00 . A A . 22 TYR C 1 1
18 7263 1 1 22 TYR CA C -7.017 5.847 -2.106 1.00 . A A . 22 TYR CA 1 1
18 7264 1 1 22 TYR CB C -5.696 5.802 -1.295 1.00 . A A . 22 TYR CB 1 1
18 7265 1 1 22 TYR CD1 C -4.371 4.659 -3.106 1.00 . A A . 22 TYR CD1 1 1
18 7266 1 1 22 TYR CD2 C -3.434 6.572 -2.076 1.00 . A A . 22 TYR CD2 1 1
18 7267 1 1 22 TYR CE1 C -3.290 4.560 -3.936 1.00 . A A . 22 TYR CE1 1 1
18 7268 1 1 22 TYR CE2 C -2.346 6.494 -2.910 1.00 . A A . 22 TYR CE2 1 1
18 7269 1 1 22 TYR CG C -4.462 5.657 -2.158 1.00 . A A . 22 TYR CG 1 1
18 7270 1 1 22 TYR CZ C -2.275 5.481 -3.837 1.00 . A A . 22 TYR CZ 1 1
18 7271 1 1 22 TYR H H -6.860 7.654 -3.148 1.00 . A A . 22 TYR H 1 1
18 7272 1 1 22 TYR HA H -7.289 4.854 -2.432 1.00 . A A . 22 TYR HA 1 1
18 7273 1 1 22 TYR HB2 H -5.600 6.721 -0.738 1.00 . A A . 22 TYR HB2 1 1
18 7274 1 1 22 TYR HB3 H -5.728 4.969 -0.607 1.00 . A A . 22 TYR HB3 1 1
18 7275 1 1 22 TYR HD1 H -5.177 3.945 -3.183 1.00 . A A . 22 TYR HD1 1 1
18 7276 1 1 22 TYR HD2 H -3.486 7.345 -1.325 1.00 . A A . 22 TYR HD2 1 1
18 7277 1 1 22 TYR HE1 H -3.273 3.757 -4.657 1.00 . A A . 22 TYR HE1 1 1
18 7278 1 1 22 TYR HE2 H -1.563 7.233 -2.830 1.00 . A A . 22 TYR HE2 1 1
18 7279 1 1 22 TYR HH H -0.388 5.514 -4.153 1.00 . A A . 22 TYR HH 1 1
18 7280 1 1 22 TYR N N -6.890 6.680 -3.273 1.00 . A A . 22 TYR N 1 1
18 7281 1 1 22 TYR O O -7.885 7.333 -0.448 1.00 . A A . 22 TYR O 1 1
18 7282 1 1 22 TYR OH O -1.194 5.398 -4.673 1.00 . A A . 22 TYR OH 1 1
18 7283 1 1 23 PRO C C -10.640 6.440 0.617 1.00 . A A . 23 PRO C 1 1
18 7284 1 1 23 PRO CA C -10.578 6.616 -0.901 1.00 . A A . 23 PRO CA 1 1
18 7285 1 1 23 PRO CB C -11.727 5.862 -1.589 1.00 . A A . 23 PRO CB 1 1
18 7286 1 1 23 PRO CD C -9.718 4.903 -2.426 1.00 . A A . 23 PRO CD 1 1
18 7287 1 1 23 PRO CG C -11.133 4.587 -2.056 1.00 . A A . 23 PRO CG 1 1
18 7288 1 1 23 PRO HA H -10.649 7.668 -1.134 1.00 . A A . 23 PRO HA 1 1
18 7289 1 1 23 PRO HB2 H -12.540 5.691 -0.900 1.00 . A A . 23 PRO HB2 1 1
18 7290 1 1 23 PRO HB3 H -12.072 6.435 -2.434 1.00 . A A . 23 PRO HB3 1 1
18 7291 1 1 23 PRO HD2 H -9.086 4.046 -2.244 1.00 . A A . 23 PRO HD2 1 1
18 7292 1 1 23 PRO HD3 H -9.637 5.210 -3.458 1.00 . A A . 23 PRO HD3 1 1
18 7293 1 1 23 PRO HG2 H -11.161 3.857 -1.261 1.00 . A A . 23 PRO HG2 1 1
18 7294 1 1 23 PRO HG3 H -11.674 4.225 -2.917 1.00 . A A . 23 PRO HG3 1 1
18 7295 1 1 23 PRO N N -9.372 6.018 -1.516 1.00 . A A . 23 PRO N 1 1
18 7296 1 1 23 PRO O O -11.302 7.193 1.318 1.00 . A A . 23 PRO O 1 1
18 7297 1 1 24 PHE C C -8.683 5.781 3.198 1.00 . A A . 24 PHE C 1 1
18 7298 1 1 24 PHE CA C -9.870 5.130 2.500 1.00 . A A . 24 PHE CA 1 1
18 7299 1 1 24 PHE CB C -9.827 3.597 2.641 1.00 . A A . 24 PHE CB 1 1
18 7300 1 1 24 PHE CD1 C -7.628 2.817 1.687 1.00 . A A . 24 PHE CD1 1 1
18 7301 1 1 24 PHE CD2 C -9.612 2.448 0.435 1.00 . A A . 24 PHE CD2 1 1
18 7302 1 1 24 PHE CE1 C -6.886 2.237 0.678 1.00 . A A . 24 PHE CE1 1 1
18 7303 1 1 24 PHE CE2 C -8.889 1.869 -0.569 1.00 . A A . 24 PHE CE2 1 1
18 7304 1 1 24 PHE CG C -8.999 2.931 1.574 1.00 . A A . 24 PHE CG 1 1
18 7305 1 1 24 PHE CZ C -7.520 1.761 -0.455 1.00 . A A . 24 PHE CZ 1 1
18 7306 1 1 24 PHE H H -9.370 4.960 0.468 1.00 . A A . 24 PHE H 1 1
18 7307 1 1 24 PHE HA H -10.783 5.482 2.953 1.00 . A A . 24 PHE HA 1 1
18 7308 1 1 24 PHE HB2 H -9.401 3.342 3.600 1.00 . A A . 24 PHE HB2 1 1
18 7309 1 1 24 PHE HB3 H -10.832 3.208 2.580 1.00 . A A . 24 PHE HB3 1 1
18 7310 1 1 24 PHE HD1 H -7.137 3.192 2.575 1.00 . A A . 24 PHE HD1 1 1
18 7311 1 1 24 PHE HD2 H -10.686 2.526 0.343 1.00 . A A . 24 PHE HD2 1 1
18 7312 1 1 24 PHE HE1 H -5.814 2.156 0.781 1.00 . A A . 24 PHE HE1 1 1
18 7313 1 1 24 PHE HE2 H -9.414 1.518 -1.445 1.00 . A A . 24 PHE HE2 1 1
18 7314 1 1 24 PHE HZ H -6.951 1.304 -1.253 1.00 . A A . 24 PHE HZ 1 1
18 7315 1 1 24 PHE N N -9.917 5.478 1.097 1.00 . A A . 24 PHE N 1 1
18 7316 1 1 24 PHE O O -8.382 5.467 4.344 1.00 . A A . 24 PHE O 1 1
18 7317 1 1 25 CYS C C -7.030 8.845 3.096 1.00 . A A . 25 CYS C 1 1
18 7318 1 1 25 CYS CA C -6.879 7.349 3.088 1.00 . A A . 25 CYS CA 1 1
18 7319 1 1 25 CYS CB C -5.615 6.986 2.312 1.00 . A A . 25 CYS CB 1 1
18 7320 1 1 25 CYS H H -8.330 6.962 1.627 1.00 . A A . 25 CYS H 1 1
18 7321 1 1 25 CYS HA H -6.757 6.998 4.101 1.00 . A A . 25 CYS HA 1 1
18 7322 1 1 25 CYS HB2 H -5.737 7.299 1.286 1.00 . A A . 25 CYS HB2 1 1
18 7323 1 1 25 CYS HB3 H -4.777 7.513 2.743 1.00 . A A . 25 CYS HB3 1 1
18 7324 1 1 25 CYS N N -8.033 6.698 2.524 1.00 . A A . 25 CYS N 1 1
18 7325 1 1 25 CYS O O -7.039 9.483 2.035 1.00 . A A . 25 CYS O 1 1
18 7326 1 1 25 CYS SG S -5.219 5.219 2.302 1.00 . A A . 25 CYS SG 1 1
18 7327 1 1 26 HIS C C -5.761 11.130 4.941 1.00 . A A . 26 HIS C 1 1
18 7328 1 1 26 HIS CA C -7.148 10.820 4.429 1.00 . A A . 26 HIS CA 1 1
18 7329 1 1 26 HIS CB C -8.234 11.314 5.415 1.00 . A A . 26 HIS CB 1 1
18 7330 1 1 26 HIS CD2 C -7.528 13.571 6.497 1.00 . A A . 26 HIS CD2 1 1
18 7331 1 1 26 HIS CE1 C -8.862 14.917 5.444 1.00 . A A . 26 HIS CE1 1 1
18 7332 1 1 26 HIS CG C -8.257 12.810 5.644 1.00 . A A . 26 HIS CG 1 1
18 7333 1 1 26 HIS H H -7.362 8.840 5.058 1.00 . A A . 26 HIS H 1 1
18 7334 1 1 26 HIS HA H -7.277 11.286 3.463 1.00 . A A . 26 HIS HA 1 1
18 7335 1 1 26 HIS HB2 H -9.205 11.036 5.032 1.00 . A A . 26 HIS HB2 1 1
18 7336 1 1 26 HIS HB3 H -8.081 10.832 6.369 1.00 . A A . 26 HIS HB3 1 1
18 7337 1 1 26 HIS HD1 H -9.767 13.454 4.302 1.00 . A A . 26 HIS HD1 1 1
18 7338 1 1 26 HIS HD2 H -6.762 13.199 7.163 1.00 . A A . 26 HIS HD2 1 1
18 7339 1 1 26 HIS HE1 H -9.375 15.804 5.100 1.00 . A A . 26 HIS HE1 1 1
18 7340 1 1 26 HIS N N -7.200 9.398 4.266 1.00 . A A . 26 HIS N 1 1
18 7341 1 1 26 HIS ND1 N -9.099 13.683 4.986 1.00 . A A . 26 HIS ND1 1 1
18 7342 1 1 26 HIS NE2 N -7.914 14.904 6.368 1.00 . A A . 26 HIS NE2 1 1
18 7343 1 1 26 HIS O O -5.458 10.919 6.116 1.00 . A A . 26 HIS O 1 1
18 7344 1 1 27 CYS C C -3.361 13.345 4.507 1.00 . A A . 27 CYS C 1 1
18 7345 1 1 27 CYS CA C -3.553 11.830 4.416 1.00 . A A . 27 CYS CA 1 1
18 7346 1 1 27 CYS CB C -2.609 11.216 3.372 1.00 . A A . 27 CYS CB 1 1
18 7347 1 1 27 CYS H H -5.211 11.715 3.143 1.00 . A A . 27 CYS H 1 1
18 7348 1 1 27 CYS HA H -3.362 11.384 5.381 1.00 . A A . 27 CYS HA 1 1
18 7349 1 1 27 CYS HB2 H -2.710 11.763 2.446 1.00 . A A . 27 CYS HB2 1 1
18 7350 1 1 27 CYS HB3 H -1.592 11.314 3.723 1.00 . A A . 27 CYS HB3 1 1
18 7351 1 1 27 CYS N N -4.914 11.558 4.066 1.00 . A A . 27 CYS N 1 1
18 7352 1 1 27 CYS O O -4.242 14.112 4.075 1.00 . A A . 27 CYS O 1 1
18 7353 1 1 27 CYS SG S -2.901 9.427 2.983 1.00 . A A . 27 CYS SG 1 1
18 7354 1 1 28 ARG C C -1.455 15.799 3.918 1.00 . A A . 28 ARG C 1 1
18 7355 1 1 28 ARG CA C -1.985 15.208 5.226 1.00 . A A . 28 ARG CA 1 1
18 7356 1 1 28 ARG CB C -0.969 15.457 6.358 1.00 . A A . 28 ARG CB 1 1
18 7357 1 1 28 ARG CD C -2.676 15.213 8.206 1.00 . A A . 28 ARG CD 1 1
18 7358 1 1 28 ARG CG C -1.310 14.800 7.692 1.00 . A A . 28 ARG CG 1 1
18 7359 1 1 28 ARG CZ C -4.124 14.713 10.166 1.00 . A A . 28 ARG CZ 1 1
18 7360 1 1 28 ARG H H -1.567 13.142 5.370 1.00 . A A . 28 ARG H 1 1
18 7361 1 1 28 ARG HA H -2.917 15.692 5.475 1.00 . A A . 28 ARG HA 1 1
18 7362 1 1 28 ARG HB2 H -0.005 15.087 6.042 1.00 . A A . 28 ARG HB2 1 1
18 7363 1 1 28 ARG HB3 H -0.891 16.523 6.517 1.00 . A A . 28 ARG HB3 1 1
18 7364 1 1 28 ARG HD2 H -2.706 16.287 8.313 1.00 . A A . 28 ARG HD2 1 1
18 7365 1 1 28 ARG HD3 H -3.421 14.899 7.491 1.00 . A A . 28 ARG HD3 1 1
18 7366 1 1 28 ARG HE H -2.233 14.069 9.885 1.00 . A A . 28 ARG HE 1 1
18 7367 1 1 28 ARG HG2 H -1.302 13.728 7.566 1.00 . A A . 28 ARG HG2 1 1
18 7368 1 1 28 ARG HG3 H -0.561 15.078 8.418 1.00 . A A . 28 ARG HG3 1 1
18 7369 1 1 28 ARG HH11 H -5.071 15.819 8.732 1.00 . A A . 28 ARG HH11 1 1
18 7370 1 1 28 ARG HH12 H -6.013 15.489 10.112 1.00 . A A . 28 ARG HH12 1 1
18 7371 1 1 28 ARG HH21 H -3.523 13.642 11.810 1.00 . A A . 28 ARG HH21 1 1
18 7372 1 1 28 ARG HH22 H -5.108 14.250 11.889 1.00 . A A . 28 ARG HH22 1 1
18 7373 1 1 28 ARG N N -2.244 13.784 5.063 1.00 . A A . 28 ARG N 1 1
18 7374 1 1 28 ARG NE N -2.973 14.591 9.500 1.00 . A A . 28 ARG NE 1 1
18 7375 1 1 28 ARG NH1 N -5.135 15.385 9.635 1.00 . A A . 28 ARG NH1 1 1
18 7376 1 1 28 ARG NH2 N -4.258 14.160 11.364 1.00 . A A . 28 ARG NH2 1 1
18 7377 1 1 28 ARG O O -0.244 15.858 3.696 1.00 . A A . 28 ARG O 1 1
18 7378 1 1 29 NH2 HN1 H -3.292 16.136 3.308 1.00 . A A . 29 NH2 HN1 1 1
18 7379 1 1 29 NH2 HN2 H -2.033 16.588 2.208 1.00 . A A . 29 NH2 HN2 1 1
18 7380 1 1 29 NH2 N N -2.347 16.217 3.057 1.00 . A A . 29 NH2 N 1 1
19 7381 1 1 1 HIS C C 11.382 -10.099 -9.020 1.00 . A A . 1 HIS C 1 1
19 7382 1 1 1 HIS CA C 11.618 -11.388 -9.780 1.00 . A A . 1 HIS CA 1 1
19 7383 1 1 1 HIS CB C 11.275 -12.579 -8.862 1.00 . A A . 1 HIS CB 1 1
19 7384 1 1 1 HIS CD2 C 10.616 -14.639 -10.298 1.00 . A A . 1 HIS CD2 1 1
19 7385 1 1 1 HIS CE1 C 12.345 -15.892 -9.920 1.00 . A A . 1 HIS CE1 1 1
19 7386 1 1 1 HIS CG C 11.442 -13.937 -9.481 1.00 . A A . 1 HIS CG 1 1
19 7387 1 1 1 HIS H1 H 13.200 -10.599 -10.808 1.00 . A A . 1 HIS H1 1 1
19 7388 1 1 1 HIS H2 H 13.228 -12.285 -10.782 1.00 . A A . 1 HIS H2 1 1
19 7389 1 1 1 HIS H3 H 13.660 -11.391 -9.411 1.00 . A A . 1 HIS H3 1 1
19 7390 1 1 1 HIS HA H 10.987 -11.409 -10.655 1.00 . A A . 1 HIS HA 1 1
19 7391 1 1 1 HIS HB2 H 11.903 -12.542 -7.986 1.00 . A A . 1 HIS HB2 1 1
19 7392 1 1 1 HIS HB3 H 10.246 -12.481 -8.550 1.00 . A A . 1 HIS HB3 1 1
19 7393 1 1 1 HIS HD1 H 13.317 -14.530 -8.708 1.00 . A A . 1 HIS HD1 1 1
19 7394 1 1 1 HIS HD2 H 9.661 -14.302 -10.674 1.00 . A A . 1 HIS HD2 1 1
19 7395 1 1 1 HIS HE1 H 13.041 -16.719 -9.916 1.00 . A A . 1 HIS HE1 1 1
19 7396 1 1 1 HIS N N 13.012 -11.437 -10.224 1.00 . A A . 1 HIS N 1 1
19 7397 1 1 1 HIS ND1 N 12.529 -14.749 -9.256 1.00 . A A . 1 HIS ND1 1 1
19 7398 1 1 1 HIS NE2 N 11.195 -15.878 -10.573 1.00 . A A . 1 HIS NE2 1 1
19 7399 1 1 1 HIS O O 12.334 -9.383 -8.698 1.00 . A A . 1 HIS O 1 1
19 7400 1 1 2 GLY C C 8.333 -8.715 -7.598 1.00 . A A . 2 GLY C 1 1
19 7401 1 1 2 GLY CA C 9.775 -8.631 -8.000 1.00 . A A . 2 GLY CA 1 1
19 7402 1 1 2 GLY H H 9.404 -10.393 -9.042 1.00 . A A . 2 GLY H 1 1
19 7403 1 1 2 GLY HA2 H 10.398 -8.561 -7.121 1.00 . A A . 2 GLY HA2 1 1
19 7404 1 1 2 GLY HA3 H 9.918 -7.756 -8.617 1.00 . A A . 2 GLY HA3 1 1
19 7405 1 1 2 GLY N N 10.134 -9.806 -8.742 1.00 . A A . 2 GLY N 1 1
19 7406 1 1 2 GLY O O 7.556 -9.430 -8.253 1.00 . A A . 2 GLY O 1 1
19 7407 1 1 3 GLU C C 5.818 -6.851 -6.527 1.00 . A A . 3 GLU C 1 1
19 7408 1 1 3 GLU CA C 6.583 -8.088 -6.095 1.00 . A A . 3 GLU CA 1 1
19 7409 1 1 3 GLU CB C 6.454 -8.262 -4.574 1.00 . A A . 3 GLU CB 1 1
19 7410 1 1 3 GLU CD C 6.654 -7.237 -2.288 1.00 . A A . 3 GLU CD 1 1
19 7411 1 1 3 GLU CG C 6.971 -7.092 -3.752 1.00 . A A . 3 GLU CG 1 1
19 7412 1 1 3 GLU H H 8.611 -7.495 -6.049 1.00 . A A . 3 GLU H 1 1
19 7413 1 1 3 GLU HA H 6.139 -8.947 -6.575 1.00 . A A . 3 GLU HA 1 1
19 7414 1 1 3 GLU HB2 H 5.410 -8.400 -4.333 1.00 . A A . 3 GLU HB2 1 1
19 7415 1 1 3 GLU HB3 H 6.995 -9.149 -4.282 1.00 . A A . 3 GLU HB3 1 1
19 7416 1 1 3 GLU HG2 H 8.042 -7.026 -3.870 1.00 . A A . 3 GLU HG2 1 1
19 7417 1 1 3 GLU HG3 H 6.515 -6.183 -4.118 1.00 . A A . 3 GLU HG3 1 1
19 7418 1 1 3 GLU N N 7.957 -8.039 -6.538 1.00 . A A . 3 GLU N 1 1
19 7419 1 1 3 GLU O O 6.394 -5.773 -6.722 1.00 . A A . 3 GLU O 1 1
19 7420 1 1 3 GLU OE1 O 5.529 -6.890 -1.879 1.00 . A A . 3 GLU OE1 1 1
19 7421 1 1 3 GLU OE2 O 7.530 -7.682 -1.515 1.00 . A A . 3 GLU OE2 1 1
19 7422 1 1 4 GLY C C 2.267 -6.426 -6.821 1.00 . A A . 4 GLY C 1 1
19 7423 1 1 4 GLY CA C 3.667 -5.953 -7.014 1.00 . A A . 4 GLY CA 1 1
19 7424 1 1 4 GLY H H 4.181 -7.928 -6.604 1.00 . A A . 4 GLY H 1 1
19 7425 1 1 4 GLY HA2 H 3.866 -5.107 -6.374 1.00 . A A . 4 GLY HA2 1 1
19 7426 1 1 4 GLY HA3 H 3.804 -5.675 -8.048 1.00 . A A . 4 GLY HA3 1 1
19 7427 1 1 4 GLY N N 4.554 -7.021 -6.683 1.00 . A A . 4 GLY N 1 1
19 7428 1 1 4 GLY O O 1.366 -6.088 -7.590 1.00 . A A . 4 GLY O 1 1
19 7429 1 1 5 THR C C -0.108 -6.856 -4.861 1.00 . A A . 5 THR C 1 1
19 7430 1 1 5 THR CA C 0.831 -7.851 -5.508 1.00 . A A . 5 THR CA 1 1
19 7431 1 1 5 THR CB C 1.042 -9.020 -4.526 1.00 . A A . 5 THR CB 1 1
19 7432 1 1 5 THR CG2 C -0.258 -9.795 -4.295 1.00 . A A . 5 THR CG2 1 1
19 7433 1 1 5 THR H H 2.844 -7.405 -5.193 1.00 . A A . 5 THR H 1 1
19 7434 1 1 5 THR HA H 0.402 -8.245 -6.416 1.00 . A A . 5 THR HA 1 1
19 7435 1 1 5 THR HB H 1.381 -8.608 -3.586 1.00 . A A . 5 THR HB 1 1
19 7436 1 1 5 THR HG1 H 1.689 -10.355 -5.807 1.00 . A A . 5 THR HG1 1 1
19 7437 1 1 5 THR HG21 H -0.999 -9.128 -3.876 1.00 . A A . 5 THR HG21 1 1
19 7438 1 1 5 THR HG22 H -0.077 -10.604 -3.604 1.00 . A A . 5 THR HG22 1 1
19 7439 1 1 5 THR HG23 H -0.619 -10.191 -5.232 1.00 . A A . 5 THR HG23 1 1
19 7440 1 1 5 THR N N 2.092 -7.232 -5.800 1.00 . A A . 5 THR N 1 1
19 7441 1 1 5 THR O O -1.252 -6.675 -5.300 1.00 . A A . 5 THR O 1 1
19 7442 1 1 5 THR OG1 O 2.052 -9.901 -5.035 1.00 . A A . 5 THR OG1 1 1
19 7443 1 1 6 PHE C C 0.273 -4.026 -2.827 1.00 . A A . 6 PHE C 1 1
19 7444 1 1 6 PHE CA C -0.428 -5.342 -3.060 1.00 . A A . 6 PHE CA 1 1
19 7445 1 1 6 PHE CB C -0.668 -6.053 -1.730 1.00 . A A . 6 PHE CB 1 1
19 7446 1 1 6 PHE CD1 C -1.571 -4.497 0.009 1.00 . A A . 6 PHE CD1 1 1
19 7447 1 1 6 PHE CD2 C -3.047 -5.998 -1.075 1.00 . A A . 6 PHE CD2 1 1
19 7448 1 1 6 PHE CE1 C -2.613 -4.012 0.754 1.00 . A A . 6 PHE CE1 1 1
19 7449 1 1 6 PHE CE2 C -4.090 -5.525 -0.339 1.00 . A A . 6 PHE CE2 1 1
19 7450 1 1 6 PHE CG C -1.781 -5.498 -0.917 1.00 . A A . 6 PHE CG 1 1
19 7451 1 1 6 PHE CZ C -3.882 -4.529 0.580 1.00 . A A . 6 PHE CZ 1 1
19 7452 1 1 6 PHE H H 1.353 -6.215 -3.665 1.00 . A A . 6 PHE H 1 1
19 7453 1 1 6 PHE HA H -1.379 -5.192 -3.548 1.00 . A A . 6 PHE HA 1 1
19 7454 1 1 6 PHE HB2 H -0.900 -7.088 -1.931 1.00 . A A . 6 PHE HB2 1 1
19 7455 1 1 6 PHE HB3 H 0.235 -6.008 -1.141 1.00 . A A . 6 PHE HB3 1 1
19 7456 1 1 6 PHE HD1 H -0.581 -4.084 0.148 1.00 . A A . 6 PHE HD1 1 1
19 7457 1 1 6 PHE HD2 H -3.214 -6.781 -1.799 1.00 . A A . 6 PHE HD2 1 1
19 7458 1 1 6 PHE HE1 H -2.434 -3.225 1.472 1.00 . A A . 6 PHE HE1 1 1
19 7459 1 1 6 PHE HE2 H -5.071 -5.948 -0.497 1.00 . A A . 6 PHE HE2 1 1
19 7460 1 1 6 PHE HZ H -4.710 -4.155 1.163 1.00 . A A . 6 PHE HZ 1 1
19 7461 1 1 6 PHE N N 0.393 -6.178 -3.863 1.00 . A A . 6 PHE N 1 1
19 7462 1 1 6 PHE O O 1.466 -3.999 -2.551 1.00 . A A . 6 PHE O 1 1
19 7463 1 1 7 THR C C -0.908 -0.773 -2.026 1.00 . A A . 7 THR C 1 1
19 7464 1 1 7 THR CA C 0.117 -1.654 -2.729 1.00 . A A . 7 THR CA 1 1
19 7465 1 1 7 THR CB C 0.561 -1.021 -4.058 1.00 . A A . 7 THR CB 1 1
19 7466 1 1 7 THR CG2 C -0.639 -0.748 -4.965 1.00 . A A . 7 THR CG2 1 1
19 7467 1 1 7 THR H H -1.365 -3.036 -3.287 1.00 . A A . 7 THR H 1 1
19 7468 1 1 7 THR HA H 0.980 -1.772 -2.094 1.00 . A A . 7 THR HA 1 1
19 7469 1 1 7 THR HB H 1.190 -1.762 -4.523 1.00 . A A . 7 THR HB 1 1
19 7470 1 1 7 THR HG1 H 0.897 0.590 -3.022 1.00 . A A . 7 THR HG1 1 1
19 7471 1 1 7 THR HG21 H -1.143 -1.684 -5.158 1.00 . A A . 7 THR HG21 1 1
19 7472 1 1 7 THR HG22 H -0.314 -0.304 -5.894 1.00 . A A . 7 THR HG22 1 1
19 7473 1 1 7 THR HG23 H -1.319 -0.087 -4.449 1.00 . A A . 7 THR HG23 1 1
19 7474 1 1 7 THR N N -0.441 -2.955 -2.968 1.00 . A A . 7 THR N 1 1
19 7475 1 1 7 THR O O -0.720 0.435 -1.865 1.00 . A A . 7 THR O 1 1
19 7476 1 1 7 THR OG1 O 1.291 0.202 -3.819 1.00 . A A . 7 THR OG1 1 1
19 7477 1 1 8 SER C C -2.794 -0.527 0.592 1.00 . A A . 8 SER C 1 1
19 7478 1 1 8 SER CA C -3.054 -0.724 -0.912 1.00 . A A . 8 SER CA 1 1
19 7479 1 1 8 SER CB C -4.322 -1.529 -1.129 1.00 . A A . 8 SER CB 1 1
19 7480 1 1 8 SER H H -1.981 -2.372 -1.682 1.00 . A A . 8 SER H 1 1
19 7481 1 1 8 SER HA H -3.178 0.240 -1.380 1.00 . A A . 8 SER HA 1 1
19 7482 1 1 8 SER HB2 H -4.233 -2.483 -0.629 1.00 . A A . 8 SER HB2 1 1
19 7483 1 1 8 SER HB3 H -5.157 -0.982 -0.723 1.00 . A A . 8 SER HB3 1 1
19 7484 1 1 8 SER HG H -5.286 -1.186 -2.767 1.00 . A A . 8 SER HG 1 1
19 7485 1 1 8 SER N N -1.951 -1.402 -1.567 1.00 . A A . 8 SER N 1 1
19 7486 1 1 8 SER O O -3.737 -0.355 1.376 1.00 . A A . 8 SER O 1 1
19 7487 1 1 8 SER OG O -4.546 -1.752 -2.512 1.00 . A A . 8 SER OG 1 1
19 7488 1 1 9 ASP C C -1.448 1.106 2.699 1.00 . A A . 9 ASP C 1 1
19 7489 1 1 9 ASP CA C -1.094 -0.309 2.345 1.00 . A A . 9 ASP CA 1 1
19 7490 1 1 9 ASP CB C 0.416 -0.497 2.496 1.00 . A A . 9 ASP CB 1 1
19 7491 1 1 9 ASP CG C 0.872 -1.917 2.329 1.00 . A A . 9 ASP CG 1 1
19 7492 1 1 9 ASP H H -0.839 -0.762 0.304 1.00 . A A . 9 ASP H 1 1
19 7493 1 1 9 ASP HA H -1.613 -0.992 3.000 1.00 . A A . 9 ASP HA 1 1
19 7494 1 1 9 ASP HB2 H 0.905 0.098 1.739 1.00 . A A . 9 ASP HB2 1 1
19 7495 1 1 9 ASP HB3 H 0.721 -0.142 3.470 1.00 . A A . 9 ASP HB3 1 1
19 7496 1 1 9 ASP N N -1.523 -0.562 0.976 1.00 . A A . 9 ASP N 1 1
19 7497 1 1 9 ASP O O -0.741 2.044 2.333 1.00 . A A . 9 ASP O 1 1
19 7498 1 1 9 ASP OD1 O 0.754 -2.464 1.223 1.00 . A A . 9 ASP OD1 1 1
19 7499 1 1 9 ASP OD2 O 1.430 -2.500 3.287 1.00 . A A . 9 ASP OD2 1 1
19 7500 1 1 10 CYS C C -2.158 3.400 4.496 1.00 . A A . 10 CYS C 1 1
19 7501 1 1 10 CYS CA C -3.109 2.532 3.691 1.00 . A A . 10 CYS CA 1 1
19 7502 1 1 10 CYS CB C -4.425 2.349 4.428 1.00 . A A . 10 CYS CB 1 1
19 7503 1 1 10 CYS H H -2.977 0.443 3.728 1.00 . A A . 10 CYS H 1 1
19 7504 1 1 10 CYS HA H -3.314 3.023 2.752 1.00 . A A . 10 CYS HA 1 1
19 7505 1 1 10 CYS HB2 H -4.977 1.539 3.976 1.00 . A A . 10 CYS HB2 1 1
19 7506 1 1 10 CYS HB3 H -4.223 2.118 5.463 1.00 . A A . 10 CYS HB3 1 1
19 7507 1 1 10 CYS N N -2.532 1.252 3.396 1.00 . A A . 10 CYS N 1 1
19 7508 1 1 10 CYS O O -1.983 4.597 4.201 1.00 . A A . 10 CYS O 1 1
19 7509 1 1 10 CYS SG S -5.454 3.819 4.380 1.00 . A A . 10 CYS SG 1 1
19 7510 1 1 11 SER C C 0.620 3.987 5.456 1.00 . A A . 11 SER C 1 1
19 7511 1 1 11 SER CA C -0.562 3.471 6.290 1.00 . A A . 11 SER CA 1 1
19 7512 1 1 11 SER CB C -0.102 2.536 7.425 1.00 . A A . 11 SER CB 1 1
19 7513 1 1 11 SER H H -1.601 1.818 5.573 1.00 . A A . 11 SER H 1 1
19 7514 1 1 11 SER HA H -1.079 4.317 6.718 1.00 . A A . 11 SER HA 1 1
19 7515 1 1 11 SER HB2 H -0.966 2.100 7.904 1.00 . A A . 11 SER HB2 1 1
19 7516 1 1 11 SER HB3 H 0.505 1.747 7.004 1.00 . A A . 11 SER HB3 1 1
19 7517 1 1 11 SER HG H 1.365 2.621 8.671 1.00 . A A . 11 SER HG 1 1
19 7518 1 1 11 SER N N -1.481 2.783 5.440 1.00 . A A . 11 SER N 1 1
19 7519 1 1 11 SER O O 1.124 5.079 5.700 1.00 . A A . 11 SER O 1 1
19 7520 1 1 11 SER OG O 0.655 3.220 8.405 1.00 . A A . 11 SER OG 1 1
19 7521 1 1 12 LYS C C 1.712 4.702 2.550 1.00 . A A . 12 LYS C 1 1
19 7522 1 1 12 LYS CA C 2.095 3.634 3.555 1.00 . A A . 12 LYS CA 1 1
19 7523 1 1 12 LYS CB C 2.741 2.454 2.868 1.00 . A A . 12 LYS CB 1 1
19 7524 1 1 12 LYS CD C 4.225 0.452 3.141 1.00 . A A . 12 LYS CD 1 1
19 7525 1 1 12 LYS CE C 5.333 0.951 2.208 1.00 . A A . 12 LYS CE 1 1
19 7526 1 1 12 LYS CG C 3.494 1.575 3.834 1.00 . A A . 12 LYS CG 1 1
19 7527 1 1 12 LYS H H 0.494 2.422 4.209 1.00 . A A . 12 LYS H 1 1
19 7528 1 1 12 LYS HA H 2.825 4.048 4.233 1.00 . A A . 12 LYS HA 1 1
19 7529 1 1 12 LYS HB2 H 1.973 1.869 2.384 1.00 . A A . 12 LYS HB2 1 1
19 7530 1 1 12 LYS HB3 H 3.431 2.825 2.126 1.00 . A A . 12 LYS HB3 1 1
19 7531 1 1 12 LYS HD2 H 4.655 -0.182 3.899 1.00 . A A . 12 LYS HD2 1 1
19 7532 1 1 12 LYS HD3 H 3.489 -0.090 2.568 1.00 . A A . 12 LYS HD3 1 1
19 7533 1 1 12 LYS HE2 H 5.766 0.099 1.704 1.00 . A A . 12 LYS HE2 1 1
19 7534 1 1 12 LYS HE3 H 4.886 1.604 1.474 1.00 . A A . 12 LYS HE3 1 1
19 7535 1 1 12 LYS HG2 H 4.214 2.183 4.361 1.00 . A A . 12 LYS HG2 1 1
19 7536 1 1 12 LYS HG3 H 2.788 1.160 4.538 1.00 . A A . 12 LYS HG3 1 1
19 7537 1 1 12 LYS HZ1 H 6.079 2.556 3.384 1.00 . A A . 12 LYS HZ1 1 1
19 7538 1 1 12 LYS HZ2 H 7.161 1.970 2.244 1.00 . A A . 12 LYS HZ2 1 1
19 7539 1 1 12 LYS HZ3 H 6.859 1.106 3.660 1.00 . A A . 12 LYS HZ3 1 1
19 7540 1 1 12 LYS N N 0.991 3.243 4.410 1.00 . A A . 12 LYS N 1 1
19 7541 1 1 12 LYS NZ N 6.419 1.685 2.917 1.00 . A A . 12 LYS NZ 1 1
19 7542 1 1 12 LYS O O 2.559 5.511 2.137 1.00 . A A . 12 LYS O 1 1
19 7543 1 1 13 GLN C C -0.064 7.066 1.993 1.00 . A A . 13 GLN C 1 1
19 7544 1 1 13 GLN CA C 0.007 5.743 1.243 1.00 . A A . 13 GLN CA 1 1
19 7545 1 1 13 GLN CB C -1.334 5.347 0.604 1.00 . A A . 13 GLN CB 1 1
19 7546 1 1 13 GLN CD C -0.122 3.648 -0.904 1.00 . A A . 13 GLN CD 1 1
19 7547 1 1 13 GLN CG C -1.328 3.931 -0.004 1.00 . A A . 13 GLN CG 1 1
19 7548 1 1 13 GLN H H -0.203 4.060 2.432 1.00 . A A . 13 GLN H 1 1
19 7549 1 1 13 GLN HA H 0.763 5.831 0.477 1.00 . A A . 13 GLN HA 1 1
19 7550 1 1 13 GLN HB2 H -2.089 5.361 1.377 1.00 . A A . 13 GLN HB2 1 1
19 7551 1 1 13 GLN HB3 H -1.590 6.053 -0.171 1.00 . A A . 13 GLN HB3 1 1
19 7552 1 1 13 GLN HE21 H -1.127 4.127 -2.549 1.00 . A A . 13 GLN HE21 1 1
19 7553 1 1 13 GLN HE22 H 0.516 3.635 -2.743 1.00 . A A . 13 GLN HE22 1 1
19 7554 1 1 13 GLN HG2 H -1.321 3.211 0.802 1.00 . A A . 13 GLN HG2 1 1
19 7555 1 1 13 GLN HG3 H -2.230 3.804 -0.583 1.00 . A A . 13 GLN HG3 1 1
19 7556 1 1 13 GLN N N 0.451 4.737 2.153 1.00 . A A . 13 GLN N 1 1
19 7557 1 1 13 GLN NE2 N -0.266 3.826 -2.184 1.00 . A A . 13 GLN NE2 1 1
19 7558 1 1 13 GLN O O 0.288 8.123 1.461 1.00 . A A . 13 GLN O 1 1
19 7559 1 1 13 GLN OE1 O 0.929 3.212 -0.432 1.00 . A A . 13 GLN OE1 1 1
19 7560 1 1 14 CYS C C 1.001 8.531 4.487 1.00 . A A . 14 CYS C 1 1
19 7561 1 1 14 CYS CA C -0.441 8.146 4.138 1.00 . A A . 14 CYS CA 1 1
19 7562 1 1 14 CYS CB C -1.240 7.861 5.412 1.00 . A A . 14 CYS CB 1 1
19 7563 1 1 14 CYS H H -0.780 6.129 3.607 1.00 . A A . 14 CYS H 1 1
19 7564 1 1 14 CYS HA H -0.897 8.970 3.608 1.00 . A A . 14 CYS HA 1 1
19 7565 1 1 14 CYS HB2 H -0.837 6.975 5.882 1.00 . A A . 14 CYS HB2 1 1
19 7566 1 1 14 CYS HB3 H -1.139 8.696 6.089 1.00 . A A . 14 CYS HB3 1 1
19 7567 1 1 14 CYS N N -0.449 6.987 3.256 1.00 . A A . 14 CYS N 1 1
19 7568 1 1 14 CYS O O 1.328 9.710 4.606 1.00 . A A . 14 CYS O 1 1
19 7569 1 1 14 CYS SG S -3.020 7.572 5.135 1.00 . A A . 14 CYS SG 1 1
19 7570 1 1 15 GLU C C 3.989 8.552 3.885 1.00 . A A . 15 GLU C 1 1
19 7571 1 1 15 GLU CA C 3.285 7.654 4.904 1.00 . A A . 15 GLU CA 1 1
19 7572 1 1 15 GLU CB C 3.901 6.246 4.905 1.00 . A A . 15 GLU CB 1 1
19 7573 1 1 15 GLU CD C 5.811 4.677 5.214 1.00 . A A . 15 GLU CD 1 1
19 7574 1 1 15 GLU CG C 5.375 6.126 5.193 1.00 . A A . 15 GLU CG 1 1
19 7575 1 1 15 GLU H H 1.512 6.604 4.481 1.00 . A A . 15 GLU H 1 1
19 7576 1 1 15 GLU HA H 3.386 8.075 5.893 1.00 . A A . 15 GLU HA 1 1
19 7577 1 1 15 GLU HB2 H 3.382 5.643 5.635 1.00 . A A . 15 GLU HB2 1 1
19 7578 1 1 15 GLU HB3 H 3.717 5.824 3.927 1.00 . A A . 15 GLU HB3 1 1
19 7579 1 1 15 GLU HG2 H 5.928 6.647 4.425 1.00 . A A . 15 GLU HG2 1 1
19 7580 1 1 15 GLU HG3 H 5.587 6.564 6.156 1.00 . A A . 15 GLU HG3 1 1
19 7581 1 1 15 GLU N N 1.858 7.515 4.589 1.00 . A A . 15 GLU N 1 1
19 7582 1 1 15 GLU O O 4.891 9.317 4.233 1.00 . A A . 15 GLU O 1 1
19 7583 1 1 15 GLU OE1 O 6.116 4.113 4.149 1.00 . A A . 15 GLU OE1 1 1
19 7584 1 1 15 GLU OE2 O 5.851 4.064 6.305 1.00 . A A . 15 GLU OE2 1 1
19 7585 1 1 16 GLU C C 3.240 10.543 1.326 1.00 . A A . 16 GLU C 1 1
19 7586 1 1 16 GLU CA C 4.133 9.345 1.613 1.00 . A A . 16 GLU CA 1 1
19 7587 1 1 16 GLU CB C 4.426 8.576 0.332 1.00 . A A . 16 GLU CB 1 1
19 7588 1 1 16 GLU CD C 5.845 6.828 -0.770 1.00 . A A . 16 GLU CD 1 1
19 7589 1 1 16 GLU CG C 5.408 7.447 0.525 1.00 . A A . 16 GLU CG 1 1
19 7590 1 1 16 GLU H H 2.884 7.811 2.401 1.00 . A A . 16 GLU H 1 1
19 7591 1 1 16 GLU HA H 5.066 9.717 2.011 1.00 . A A . 16 GLU HA 1 1
19 7592 1 1 16 GLU HB2 H 3.502 8.160 -0.042 1.00 . A A . 16 GLU HB2 1 1
19 7593 1 1 16 GLU HB3 H 4.829 9.256 -0.404 1.00 . A A . 16 GLU HB3 1 1
19 7594 1 1 16 GLU HG2 H 6.276 7.826 1.042 1.00 . A A . 16 GLU HG2 1 1
19 7595 1 1 16 GLU HG3 H 4.933 6.690 1.131 1.00 . A A . 16 GLU HG3 1 1
19 7596 1 1 16 GLU N N 3.561 8.482 2.637 1.00 . A A . 16 GLU N 1 1
19 7597 1 1 16 GLU O O 3.652 11.488 0.654 1.00 . A A . 16 GLU O 1 1
19 7598 1 1 16 GLU OE1 O 6.842 7.297 -1.358 1.00 . A A . 16 GLU OE1 1 1
19 7599 1 1 16 GLU OE2 O 5.215 5.863 -1.225 1.00 . A A . 16 GLU OE2 1 1
19 7600 1 1 17 GLY C C 0.553 11.559 0.218 1.00 . A A . 17 GLY C 1 1
19 7601 1 1 17 GLY CA C 1.082 11.576 1.624 1.00 . A A . 17 GLY CA 1 1
19 7602 1 1 17 GLY H H 1.753 9.708 2.347 1.00 . A A . 17 GLY H 1 1
19 7603 1 1 17 GLY HA2 H 0.260 11.468 2.316 1.00 . A A . 17 GLY HA2 1 1
19 7604 1 1 17 GLY HA3 H 1.578 12.519 1.802 1.00 . A A . 17 GLY HA3 1 1
19 7605 1 1 17 GLY N N 2.024 10.495 1.830 1.00 . A A . 17 GLY N 1 1
19 7606 1 1 17 GLY O O 0.539 12.576 -0.469 1.00 . A A . 17 GLY O 1 1
19 7607 1 1 18 ILE C C -1.792 10.613 -1.641 1.00 . A A . 18 ILE C 1 1
19 7608 1 1 18 ILE CA C -0.326 10.223 -1.570 1.00 . A A . 18 ILE CA 1 1
19 7609 1 1 18 ILE CB C -0.151 8.764 -2.064 1.00 . A A . 18 ILE CB 1 1
19 7610 1 1 18 ILE CD1 C 1.528 6.869 -2.219 1.00 . A A . 18 ILE CD1 1 1
19 7611 1 1 18 ILE CG1 C 1.284 8.299 -1.823 1.00 . A A . 18 ILE CG1 1 1
19 7612 1 1 18 ILE CG2 C -0.495 8.656 -3.552 1.00 . A A . 18 ILE CG2 1 1
19 7613 1 1 18 ILE H H 0.186 9.624 0.392 1.00 . A A . 18 ILE H 1 1
19 7614 1 1 18 ILE HA H 0.241 10.878 -2.213 1.00 . A A . 18 ILE HA 1 1
19 7615 1 1 18 ILE HB H -0.824 8.129 -1.508 1.00 . A A . 18 ILE HB 1 1
19 7616 1 1 18 ILE HD11 H 2.546 6.592 -1.997 1.00 . A A . 18 ILE HD11 1 1
19 7617 1 1 18 ILE HD12 H 1.341 6.769 -3.278 1.00 . A A . 18 ILE HD12 1 1
19 7618 1 1 18 ILE HD13 H 0.841 6.235 -1.679 1.00 . A A . 18 ILE HD13 1 1
19 7619 1 1 18 ILE HG12 H 1.963 8.919 -2.388 1.00 . A A . 18 ILE HG12 1 1
19 7620 1 1 18 ILE HG13 H 1.506 8.397 -0.771 1.00 . A A . 18 ILE HG13 1 1
19 7621 1 1 18 ILE HG21 H -0.347 7.639 -3.883 1.00 . A A . 18 ILE HG21 1 1
19 7622 1 1 18 ILE HG22 H 0.146 9.314 -4.120 1.00 . A A . 18 ILE HG22 1 1
19 7623 1 1 18 ILE HG23 H -1.526 8.938 -3.709 1.00 . A A . 18 ILE HG23 1 1
19 7624 1 1 18 ILE N N 0.154 10.389 -0.224 1.00 . A A . 18 ILE N 1 1
19 7625 1 1 18 ILE O O -2.135 11.656 -2.178 1.00 . A A . 18 ILE O 1 1
19 7626 1 1 19 GLY C C -4.769 9.888 -2.442 1.00 . A A . 19 GLY C 1 1
19 7627 1 1 19 GLY CA C -4.101 9.997 -1.077 1.00 . A A . 19 GLY CA 1 1
19 7628 1 1 19 GLY H H -2.304 8.955 -0.649 1.00 . A A . 19 GLY H 1 1
19 7629 1 1 19 GLY HA2 H -4.569 9.290 -0.410 1.00 . A A . 19 GLY HA2 1 1
19 7630 1 1 19 GLY HA3 H -4.267 10.992 -0.695 1.00 . A A . 19 GLY HA3 1 1
19 7631 1 1 19 GLY N N -2.654 9.754 -1.093 1.00 . A A . 19 GLY N 1 1
19 7632 1 1 19 GLY O O -6.002 9.862 -2.538 1.00 . A A . 19 GLY O 1 1
19 7633 1 1 20 HIS C C -5.155 8.456 -5.120 1.00 . A A . 20 HIS C 1 1
19 7634 1 1 20 HIS CA C -4.445 9.764 -4.837 1.00 . A A . 20 HIS CA 1 1
19 7635 1 1 20 HIS CB C -3.278 10.002 -5.821 1.00 . A A . 20 HIS CB 1 1
19 7636 1 1 20 HIS CD2 C -3.773 9.208 -8.238 1.00 . A A . 20 HIS CD2 1 1
19 7637 1 1 20 HIS CE1 C -4.421 11.084 -9.103 1.00 . A A . 20 HIS CE1 1 1
19 7638 1 1 20 HIS CG C -3.693 10.138 -7.262 1.00 . A A . 20 HIS CG 1 1
19 7639 1 1 20 HIS H H -3.003 9.751 -3.309 1.00 . A A . 20 HIS H 1 1
19 7640 1 1 20 HIS HA H -5.155 10.566 -4.942 1.00 . A A . 20 HIS HA 1 1
19 7641 1 1 20 HIS HB2 H -2.761 10.907 -5.540 1.00 . A A . 20 HIS HB2 1 1
19 7642 1 1 20 HIS HB3 H -2.595 9.169 -5.745 1.00 . A A . 20 HIS HB3 1 1
19 7643 1 1 20 HIS HD1 H -4.128 12.206 -7.406 1.00 . A A . 20 HIS HD1 1 1
19 7644 1 1 20 HIS HD2 H -3.510 8.164 -8.138 1.00 . A A . 20 HIS HD2 1 1
19 7645 1 1 20 HIS HE1 H -4.781 11.837 -9.791 1.00 . A A . 20 HIS HE1 1 1
19 7646 1 1 20 HIS N N -3.967 9.795 -3.480 1.00 . A A . 20 HIS N 1 1
19 7647 1 1 20 HIS ND1 N -4.102 11.321 -7.834 1.00 . A A . 20 HIS ND1 1 1
19 7648 1 1 20 HIS NE2 N -4.239 9.808 -9.406 1.00 . A A . 20 HIS NE2 1 1
19 7649 1 1 20 HIS O O -4.536 7.400 -5.094 1.00 . A A . 20 HIS O 1 1
19 7650 1 1 21 LYS C C -7.630 6.598 -4.383 1.00 . A A . 21 LYS C 1 1
19 7651 1 1 21 LYS CA C -7.348 7.405 -5.650 1.00 . A A . 21 LYS CA 1 1
19 7652 1 1 21 LYS CB C -6.790 6.486 -6.770 1.00 . A A . 21 LYS CB 1 1
19 7653 1 1 21 LYS CD C -5.934 6.207 -9.127 1.00 . A A . 21 LYS CD 1 1
19 7654 1 1 21 LYS CE C -5.679 6.872 -10.474 1.00 . A A . 21 LYS CE 1 1
19 7655 1 1 21 LYS CG C -6.615 7.154 -8.135 1.00 . A A . 21 LYS CG 1 1
19 7656 1 1 21 LYS H H -6.854 9.453 -5.391 1.00 . A A . 21 LYS H 1 1
19 7657 1 1 21 LYS HA H -8.295 7.799 -5.972 1.00 . A A . 21 LYS HA 1 1
19 7658 1 1 21 LYS HB2 H -5.829 6.110 -6.454 1.00 . A A . 21 LYS HB2 1 1
19 7659 1 1 21 LYS HB3 H -7.465 5.652 -6.881 1.00 . A A . 21 LYS HB3 1 1
19 7660 1 1 21 LYS HD2 H -4.987 5.890 -8.717 1.00 . A A . 21 LYS HD2 1 1
19 7661 1 1 21 LYS HD3 H -6.565 5.343 -9.276 1.00 . A A . 21 LYS HD3 1 1
19 7662 1 1 21 LYS HE2 H -6.626 7.131 -10.922 1.00 . A A . 21 LYS HE2 1 1
19 7663 1 1 21 LYS HE3 H -5.102 7.771 -10.312 1.00 . A A . 21 LYS HE3 1 1
19 7664 1 1 21 LYS HG2 H -7.585 7.431 -8.520 1.00 . A A . 21 LYS HG2 1 1
19 7665 1 1 21 LYS HG3 H -6.006 8.038 -8.018 1.00 . A A . 21 LYS HG3 1 1
19 7666 1 1 21 LYS HZ1 H -5.458 5.096 -11.564 1.00 . A A . 21 LYS HZ1 1 1
19 7667 1 1 21 LYS HZ2 H -4.001 5.733 -11.013 1.00 . A A . 21 LYS HZ2 1 1
19 7668 1 1 21 LYS HZ3 H -4.779 6.434 -12.322 1.00 . A A . 21 LYS HZ3 1 1
19 7669 1 1 21 LYS N N -6.462 8.553 -5.378 1.00 . A A . 21 LYS N 1 1
19 7670 1 1 21 LYS NZ N -4.936 5.980 -11.400 1.00 . A A . 21 LYS NZ 1 1
19 7671 1 1 21 LYS O O -8.144 5.479 -4.453 1.00 . A A . 21 LYS O 1 1
19 7672 1 1 22 TYR C C -8.477 7.201 -1.058 1.00 . A A . 22 TYR C 1 1
19 7673 1 1 22 TYR CA C -7.532 6.446 -1.967 1.00 . A A . 22 TYR CA 1 1
19 7674 1 1 22 TYR CB C -6.194 6.210 -1.213 1.00 . A A . 22 TYR CB 1 1
19 7675 1 1 22 TYR CD1 C -5.256 4.774 -3.050 1.00 . A A . 22 TYR CD1 1 1
19 7676 1 1 22 TYR CD2 C -3.792 6.280 -1.942 1.00 . A A . 22 TYR CD2 1 1
19 7677 1 1 22 TYR CE1 C -4.245 4.376 -3.870 1.00 . A A . 22 TYR CE1 1 1
19 7678 1 1 22 TYR CE2 C -2.769 5.884 -2.755 1.00 . A A . 22 TYR CE2 1 1
19 7679 1 1 22 TYR CG C -5.058 5.734 -2.076 1.00 . A A . 22 TYR CG 1 1
19 7680 1 1 22 TYR CZ C -2.995 4.937 -3.724 1.00 . A A . 22 TYR CZ 1 1
19 7681 1 1 22 TYR H H -7.082 8.119 -3.183 1.00 . A A . 22 TYR H 1 1
19 7682 1 1 22 TYR HA H -7.968 5.491 -2.212 1.00 . A A . 22 TYR HA 1 1
19 7683 1 1 22 TYR HB2 H -5.886 7.136 -0.751 1.00 . A A . 22 TYR HB2 1 1
19 7684 1 1 22 TYR HB3 H -6.363 5.472 -0.441 1.00 . A A . 22 TYR HB3 1 1
19 7685 1 1 22 TYR HD1 H -6.237 4.337 -3.169 1.00 . A A . 22 TYR HD1 1 1
19 7686 1 1 22 TYR HD2 H -3.588 7.005 -1.168 1.00 . A A . 22 TYR HD2 1 1
19 7687 1 1 22 TYR HE1 H -4.475 3.638 -4.621 1.00 . A A . 22 TYR HE1 1 1
19 7688 1 1 22 TYR HE2 H -1.802 6.347 -2.639 1.00 . A A . 22 TYR HE2 1 1
19 7689 1 1 22 TYR HH H -2.288 4.549 -5.446 1.00 . A A . 22 TYR HH 1 1
19 7690 1 1 22 TYR N N -7.357 7.178 -3.215 1.00 . A A . 22 TYR N 1 1
19 7691 1 1 22 TYR O O -8.049 8.063 -0.287 1.00 . A A . 22 TYR O 1 1
19 7692 1 1 22 TYR OH O -1.964 4.543 -4.536 1.00 . A A . 22 TYR OH 1 1
19 7693 1 1 23 PRO C C -10.691 7.064 1.147 1.00 . A A . 23 PRO C 1 1
19 7694 1 1 23 PRO CA C -10.779 7.574 -0.298 1.00 . A A . 23 PRO CA 1 1
19 7695 1 1 23 PRO CB C -12.097 7.168 -0.960 1.00 . A A . 23 PRO CB 1 1
19 7696 1 1 23 PRO CD C -10.396 5.987 -2.116 1.00 . A A . 23 PRO CD 1 1
19 7697 1 1 23 PRO CG C -11.807 5.880 -1.634 1.00 . A A . 23 PRO CG 1 1
19 7698 1 1 23 PRO HA H -10.665 8.647 -0.309 1.00 . A A . 23 PRO HA 1 1
19 7699 1 1 23 PRO HB2 H -12.897 7.083 -0.241 1.00 . A A . 23 PRO HB2 1 1
19 7700 1 1 23 PRO HB3 H -12.320 7.914 -1.705 1.00 . A A . 23 PRO HB3 1 1
19 7701 1 1 23 PRO HD2 H -9.919 5.019 -2.079 1.00 . A A . 23 PRO HD2 1 1
19 7702 1 1 23 PRO HD3 H -10.356 6.387 -3.118 1.00 . A A . 23 PRO HD3 1 1
19 7703 1 1 23 PRO HG2 H -11.902 5.067 -0.931 1.00 . A A . 23 PRO HG2 1 1
19 7704 1 1 23 PRO HG3 H -12.477 5.736 -2.468 1.00 . A A . 23 PRO HG3 1 1
19 7705 1 1 23 PRO N N -9.777 6.926 -1.148 1.00 . A A . 23 PRO N 1 1
19 7706 1 1 23 PRO O O -11.079 7.740 2.103 1.00 . A A . 23 PRO O 1 1
19 7707 1 1 24 PHE C C -8.599 5.630 3.180 1.00 . A A . 24 PHE C 1 1
19 7708 1 1 24 PHE CA C -9.924 5.231 2.541 1.00 . A A . 24 PHE CA 1 1
19 7709 1 1 24 PHE CB C -10.032 3.694 2.366 1.00 . A A . 24 PHE CB 1 1
19 7710 1 1 24 PHE CD1 C -10.191 3.101 -0.055 1.00 . A A . 24 PHE CD1 1 1
19 7711 1 1 24 PHE CD2 C -8.103 2.796 1.017 1.00 . A A . 24 PHE CD2 1 1
19 7712 1 1 24 PHE CE1 C -9.668 2.662 -1.237 1.00 . A A . 24 PHE CE1 1 1
19 7713 1 1 24 PHE CE2 C -7.560 2.352 -0.172 1.00 . A A . 24 PHE CE2 1 1
19 7714 1 1 24 PHE CG C -9.423 3.178 1.086 1.00 . A A . 24 PHE CG 1 1
19 7715 1 1 24 PHE CZ C -8.345 2.286 -1.306 1.00 . A A . 24 PHE CZ 1 1
19 7716 1 1 24 PHE H H -9.846 5.429 0.459 1.00 . A A . 24 PHE H 1 1
19 7717 1 1 24 PHE HA H -10.727 5.548 3.187 1.00 . A A . 24 PHE HA 1 1
19 7718 1 1 24 PHE HB2 H -9.516 3.213 3.184 1.00 . A A . 24 PHE HB2 1 1
19 7719 1 1 24 PHE HB3 H -11.070 3.400 2.386 1.00 . A A . 24 PHE HB3 1 1
19 7720 1 1 24 PHE HD1 H -11.230 3.390 -0.004 1.00 . A A . 24 PHE HD1 1 1
19 7721 1 1 24 PHE HD2 H -7.485 2.849 1.902 1.00 . A A . 24 PHE HD2 1 1
19 7722 1 1 24 PHE HE1 H -10.315 2.636 -2.102 1.00 . A A . 24 PHE HE1 1 1
19 7723 1 1 24 PHE HE2 H -6.522 2.057 -0.210 1.00 . A A . 24 PHE HE2 1 1
19 7724 1 1 24 PHE HZ H -7.926 1.940 -2.240 1.00 . A A . 24 PHE HZ 1 1
19 7725 1 1 24 PHE N N -10.128 5.891 1.276 1.00 . A A . 24 PHE N 1 1
19 7726 1 1 24 PHE O O -8.336 5.286 4.336 1.00 . A A . 24 PHE O 1 1
19 7727 1 1 25 CYS C C -6.236 8.255 2.711 1.00 . A A . 25 CYS C 1 1
19 7728 1 1 25 CYS CA C -6.476 6.783 2.947 1.00 . A A . 25 CYS CA 1 1
19 7729 1 1 25 CYS CB C -5.344 5.990 2.296 1.00 . A A . 25 CYS CB 1 1
19 7730 1 1 25 CYS H H -8.056 6.676 1.552 1.00 . A A . 25 CYS H 1 1
19 7731 1 1 25 CYS HA H -6.460 6.593 4.009 1.00 . A A . 25 CYS HA 1 1
19 7732 1 1 25 CYS HB2 H -5.285 6.252 1.250 1.00 . A A . 25 CYS HB2 1 1
19 7733 1 1 25 CYS HB3 H -4.414 6.258 2.774 1.00 . A A . 25 CYS HB3 1 1
19 7734 1 1 25 CYS N N -7.779 6.375 2.443 1.00 . A A . 25 CYS N 1 1
19 7735 1 1 25 CYS O O -5.467 8.642 1.819 1.00 . A A . 25 CYS O 1 1
19 7736 1 1 25 CYS SG S -5.522 4.198 2.401 1.00 . A A . 25 CYS SG 1 1
19 7737 1 1 26 HIS C C -5.999 10.941 4.605 1.00 . A A . 26 HIS C 1 1
19 7738 1 1 26 HIS CA C -6.721 10.493 3.358 1.00 . A A . 26 HIS CA 1 1
19 7739 1 1 26 HIS CB C -8.055 11.243 3.198 1.00 . A A . 26 HIS CB 1 1
19 7740 1 1 26 HIS CD2 C -7.728 13.732 3.889 1.00 . A A . 26 HIS CD2 1 1
19 7741 1 1 26 HIS CE1 C -7.761 14.654 1.929 1.00 . A A . 26 HIS CE1 1 1
19 7742 1 1 26 HIS CG C -7.900 12.731 2.987 1.00 . A A . 26 HIS CG 1 1
19 7743 1 1 26 HIS H H -7.568 8.723 4.097 1.00 . A A . 26 HIS H 1 1
19 7744 1 1 26 HIS HA H -6.091 10.685 2.501 1.00 . A A . 26 HIS HA 1 1
19 7745 1 1 26 HIS HB2 H -8.586 10.840 2.350 1.00 . A A . 26 HIS HB2 1 1
19 7746 1 1 26 HIS HB3 H -8.648 11.093 4.087 1.00 . A A . 26 HIS HB3 1 1
19 7747 1 1 26 HIS HD1 H -8.013 12.877 0.889 1.00 . A A . 26 HIS HD1 1 1
19 7748 1 1 26 HIS HD2 H -7.660 13.607 4.961 1.00 . A A . 26 HIS HD2 1 1
19 7749 1 1 26 HIS HE1 H -7.731 15.379 1.128 1.00 . A A . 26 HIS HE1 1 1
19 7750 1 1 26 HIS N N -6.920 9.073 3.447 1.00 . A A . 26 HIS N 1 1
19 7751 1 1 26 HIS ND1 N -7.919 13.336 1.752 1.00 . A A . 26 HIS ND1 1 1
19 7752 1 1 26 HIS NE2 N -7.642 14.948 3.215 1.00 . A A . 26 HIS NE2 1 1
19 7753 1 1 26 HIS O O -6.577 10.978 5.692 1.00 . A A . 26 HIS O 1 1
19 7754 1 1 27 CYS C C -3.172 12.860 5.191 1.00 . A A . 27 CYS C 1 1
19 7755 1 1 27 CYS CA C -3.962 11.637 5.583 1.00 . A A . 27 CYS CA 1 1
19 7756 1 1 27 CYS CB C -3.035 10.492 5.997 1.00 . A A . 27 CYS CB 1 1
19 7757 1 1 27 CYS H H -4.329 11.216 3.584 1.00 . A A . 27 CYS H 1 1
19 7758 1 1 27 CYS HA H -4.625 11.873 6.401 1.00 . A A . 27 CYS HA 1 1
19 7759 1 1 27 CYS HB2 H -2.343 10.298 5.190 1.00 . A A . 27 CYS HB2 1 1
19 7760 1 1 27 CYS HB3 H -2.478 10.786 6.875 1.00 . A A . 27 CYS HB3 1 1
19 7761 1 1 27 CYS N N -4.757 11.237 4.467 1.00 . A A . 27 CYS N 1 1
19 7762 1 1 27 CYS O O -2.521 12.866 4.139 1.00 . A A . 27 CYS O 1 1
19 7763 1 1 27 CYS SG S -3.897 8.912 6.380 1.00 . A A . 27 CYS SG 1 1
19 7764 1 1 28 ARG C C -1.067 15.032 5.726 1.00 . A A . 28 ARG C 1 1
19 7765 1 1 28 ARG CA C -2.593 15.160 5.738 1.00 . A A . 28 ARG CA 1 1
19 7766 1 1 28 ARG CB C -3.059 16.253 6.709 1.00 . A A . 28 ARG CB 1 1
19 7767 1 1 28 ARG CD C -3.274 17.085 9.051 1.00 . A A . 28 ARG CD 1 1
19 7768 1 1 28 ARG CG C -2.967 15.888 8.185 1.00 . A A . 28 ARG CG 1 1
19 7769 1 1 28 ARG CZ C -2.466 19.442 9.132 1.00 . A A . 28 ARG CZ 1 1
19 7770 1 1 28 ARG H H -3.820 13.801 6.805 1.00 . A A . 28 ARG H 1 1
19 7771 1 1 28 ARG HA H -2.890 15.448 4.742 1.00 . A A . 28 ARG HA 1 1
19 7772 1 1 28 ARG HB2 H -2.454 17.134 6.551 1.00 . A A . 28 ARG HB2 1 1
19 7773 1 1 28 ARG HB3 H -4.086 16.499 6.486 1.00 . A A . 28 ARG HB3 1 1
19 7774 1 1 28 ARG HD2 H -4.255 17.459 8.795 1.00 . A A . 28 ARG HD2 1 1
19 7775 1 1 28 ARG HD3 H -3.259 16.782 10.087 1.00 . A A . 28 ARG HD3 1 1
19 7776 1 1 28 ARG HE H -1.433 17.850 8.462 1.00 . A A . 28 ARG HE 1 1
19 7777 1 1 28 ARG HG2 H -3.679 15.106 8.401 1.00 . A A . 28 ARG HG2 1 1
19 7778 1 1 28 ARG HG3 H -1.967 15.542 8.401 1.00 . A A . 28 ARG HG3 1 1
19 7779 1 1 28 ARG HH11 H -4.336 19.240 9.953 1.00 . A A . 28 ARG HH11 1 1
19 7780 1 1 28 ARG HH12 H -3.728 20.830 9.933 1.00 . A A . 28 ARG HH12 1 1
19 7781 1 1 28 ARG HH21 H -0.639 20.017 8.436 1.00 . A A . 28 ARG HH21 1 1
19 7782 1 1 28 ARG HH22 H -1.585 21.292 9.045 1.00 . A A . 28 ARG HH22 1 1
19 7783 1 1 28 ARG N N -3.265 13.895 5.997 1.00 . A A . 28 ARG N 1 1
19 7784 1 1 28 ARG NE N -2.288 18.150 8.849 1.00 . A A . 28 ARG NE 1 1
19 7785 1 1 28 ARG NH1 N -3.589 19.861 9.708 1.00 . A A . 28 ARG NH1 1 1
19 7786 1 1 28 ARG NH2 N -1.501 20.309 8.853 1.00 . A A . 28 ARG NH2 1 1
19 7787 1 1 28 ARG O O -0.437 14.894 6.763 1.00 . A A . 28 ARG O 1 1
19 7788 1 1 29 NH2 HN1 H -1.046 15.153 3.757 1.00 . A A . 29 NH2 HN1 1 1
19 7789 1 1 29 NH2 HN2 H 0.488 14.926 4.518 1.00 . A A . 29 NH2 HN2 1 1
19 7790 1 1 29 NH2 N N -0.485 15.036 4.552 1.00 . A A . 29 NH2 N 1 1
20 7791 1 1 1 HIS C C 8.356 -3.753 -5.194 1.00 . A A . 1 HIS C 1 1
20 7792 1 1 1 HIS CA C 8.057 -2.568 -6.102 1.00 . A A . 1 HIS CA 1 1
20 7793 1 1 1 HIS CB C 9.352 -1.889 -6.567 1.00 . A A . 1 HIS CB 1 1
20 7794 1 1 1 HIS CD2 C 11.365 -3.427 -7.100 1.00 . A A . 1 HIS CD2 1 1
20 7795 1 1 1 HIS CE1 C 10.952 -3.827 -9.185 1.00 . A A . 1 HIS CE1 1 1
20 7796 1 1 1 HIS CG C 10.234 -2.757 -7.415 1.00 . A A . 1 HIS CG 1 1
20 7797 1 1 1 HIS H1 H 7.714 -1.242 -4.551 1.00 . A A . 1 HIS H1 1 1
20 7798 1 1 1 HIS H2 H 6.371 -2.114 -5.045 1.00 . A A . 1 HIS H2 1 1
20 7799 1 1 1 HIS H3 H 6.917 -0.822 -5.987 1.00 . A A . 1 HIS H3 1 1
20 7800 1 1 1 HIS HA H 7.504 -2.920 -6.957 1.00 . A A . 1 HIS HA 1 1
20 7801 1 1 1 HIS HB2 H 9.098 -1.012 -7.143 1.00 . A A . 1 HIS HB2 1 1
20 7802 1 1 1 HIS HB3 H 9.915 -1.587 -5.698 1.00 . A A . 1 HIS HB3 1 1
20 7803 1 1 1 HIS HD1 H 9.254 -2.682 -9.292 1.00 . A A . 1 HIS HD1 1 1
20 7804 1 1 1 HIS HD2 H 11.849 -3.436 -6.134 1.00 . A A . 1 HIS HD2 1 1
20 7805 1 1 1 HIS HE1 H 11.008 -4.205 -10.196 1.00 . A A . 1 HIS HE1 1 1
20 7806 1 1 1 HIS N N 7.225 -1.614 -5.388 1.00 . A A . 1 HIS N 1 1
20 7807 1 1 1 HIS ND1 N 9.995 -3.024 -8.742 1.00 . A A . 1 HIS ND1 1 1
20 7808 1 1 1 HIS NE2 N 11.818 -4.103 -8.227 1.00 . A A . 1 HIS NE2 1 1
20 7809 1 1 1 HIS O O 8.954 -3.587 -4.120 1.00 . A A . 1 HIS O 1 1
20 7810 1 1 2 GLY C C 7.011 -6.157 -3.791 1.00 . A A . 2 GLY C 1 1
20 7811 1 1 2 GLY CA C 8.115 -6.116 -4.801 1.00 . A A . 2 GLY CA 1 1
20 7812 1 1 2 GLY H H 7.535 -5.019 -6.505 1.00 . A A . 2 GLY H 1 1
20 7813 1 1 2 GLY HA2 H 8.066 -6.994 -5.426 1.00 . A A . 2 GLY HA2 1 1
20 7814 1 1 2 GLY HA3 H 9.063 -6.081 -4.285 1.00 . A A . 2 GLY HA3 1 1
20 7815 1 1 2 GLY N N 7.957 -4.937 -5.621 1.00 . A A . 2 GLY N 1 1
20 7816 1 1 2 GLY O O 7.233 -5.967 -2.581 1.00 . A A . 2 GLY O 1 1
20 7817 1 1 3 GLU C C 4.346 -7.534 -2.727 1.00 . A A . 3 GLU C 1 1
20 7818 1 1 3 GLU CA C 4.634 -6.267 -3.494 1.00 . A A . 3 GLU CA 1 1
20 7819 1 1 3 GLU CB C 3.452 -5.893 -4.379 1.00 . A A . 3 GLU CB 1 1
20 7820 1 1 3 GLU CD C 4.111 -3.482 -4.275 1.00 . A A . 3 GLU CD 1 1
20 7821 1 1 3 GLU CG C 3.686 -4.615 -5.165 1.00 . A A . 3 GLU CG 1 1
20 7822 1 1 3 GLU H H 5.746 -6.604 -5.233 1.00 . A A . 3 GLU H 1 1
20 7823 1 1 3 GLU HA H 4.780 -5.463 -2.789 1.00 . A A . 3 GLU HA 1 1
20 7824 1 1 3 GLU HB2 H 3.270 -6.698 -5.076 1.00 . A A . 3 GLU HB2 1 1
20 7825 1 1 3 GLU HB3 H 2.578 -5.757 -3.761 1.00 . A A . 3 GLU HB3 1 1
20 7826 1 1 3 GLU HG2 H 4.462 -4.789 -5.895 1.00 . A A . 3 GLU HG2 1 1
20 7827 1 1 3 GLU HG3 H 2.771 -4.338 -5.669 1.00 . A A . 3 GLU HG3 1 1
20 7828 1 1 3 GLU N N 5.827 -6.363 -4.285 1.00 . A A . 3 GLU N 1 1
20 7829 1 1 3 GLU O O 4.292 -8.630 -3.298 1.00 . A A . 3 GLU O 1 1
20 7830 1 1 3 GLU OE1 O 3.308 -3.031 -3.446 1.00 . A A . 3 GLU OE1 1 1
20 7831 1 1 3 GLU OE2 O 5.268 -3.049 -4.352 1.00 . A A . 3 GLU OE2 1 1
20 7832 1 1 4 GLY C C 2.377 -8.452 -0.261 1.00 . A A . 4 GLY C 1 1
20 7833 1 1 4 GLY CA C 3.840 -8.478 -0.602 1.00 . A A . 4 GLY CA 1 1
20 7834 1 1 4 GLY H H 4.265 -6.483 -1.062 1.00 . A A . 4 GLY H 1 1
20 7835 1 1 4 GLY HA2 H 4.074 -9.402 -1.110 1.00 . A A . 4 GLY HA2 1 1
20 7836 1 1 4 GLY HA3 H 4.414 -8.413 0.309 1.00 . A A . 4 GLY HA3 1 1
20 7837 1 1 4 GLY N N 4.172 -7.381 -1.447 1.00 . A A . 4 GLY N 1 1
20 7838 1 1 4 GLY O O 1.606 -9.299 -0.716 1.00 . A A . 4 GLY O 1 1
20 7839 1 1 5 THR C C -0.200 -6.516 -0.094 1.00 . A A . 5 THR C 1 1
20 7840 1 1 5 THR CA C 0.604 -7.346 0.901 1.00 . A A . 5 THR CA 1 1
20 7841 1 1 5 THR CB C 0.482 -6.723 2.308 1.00 . A A . 5 THR CB 1 1
20 7842 1 1 5 THR CG2 C -0.981 -6.621 2.755 1.00 . A A . 5 THR CG2 1 1
20 7843 1 1 5 THR H H 2.621 -6.799 0.831 1.00 . A A . 5 THR H 1 1
20 7844 1 1 5 THR HA H 0.184 -8.340 0.940 1.00 . A A . 5 THR HA 1 1
20 7845 1 1 5 THR HB H 0.912 -5.734 2.277 1.00 . A A . 5 THR HB 1 1
20 7846 1 1 5 THR HG1 H 1.829 -8.071 2.735 1.00 . A A . 5 THR HG1 1 1
20 7847 1 1 5 THR HG21 H -1.028 -6.169 3.733 1.00 . A A . 5 THR HG21 1 1
20 7848 1 1 5 THR HG22 H -1.426 -7.604 2.784 1.00 . A A . 5 THR HG22 1 1
20 7849 1 1 5 THR HG23 H -1.528 -5.999 2.058 1.00 . A A . 5 THR HG23 1 1
20 7850 1 1 5 THR N N 1.978 -7.468 0.508 1.00 . A A . 5 THR N 1 1
20 7851 1 1 5 THR O O -0.943 -7.061 -0.922 1.00 . A A . 5 THR O 1 1
20 7852 1 1 5 THR OG1 O 1.218 -7.517 3.239 1.00 . A A . 5 THR OG1 1 1
20 7853 1 1 6 PHE C C -0.118 -3.059 -1.102 1.00 . A A . 6 PHE C 1 1
20 7854 1 1 6 PHE CA C -0.846 -4.341 -0.798 1.00 . A A . 6 PHE CA 1 1
20 7855 1 1 6 PHE CB C -2.097 -4.077 0.039 1.00 . A A . 6 PHE CB 1 1
20 7856 1 1 6 PHE CD1 C -3.371 -3.207 -1.962 1.00 . A A . 6 PHE CD1 1 1
20 7857 1 1 6 PHE CD2 C -4.021 -2.531 0.221 1.00 . A A . 6 PHE CD2 1 1
20 7858 1 1 6 PHE CE1 C -4.404 -2.477 -2.496 1.00 . A A . 6 PHE CE1 1 1
20 7859 1 1 6 PHE CE2 C -5.046 -1.794 -0.305 1.00 . A A . 6 PHE CE2 1 1
20 7860 1 1 6 PHE CG C -3.168 -3.239 -0.589 1.00 . A A . 6 PHE CG 1 1
20 7861 1 1 6 PHE CZ C -5.247 -1.765 -1.666 1.00 . A A . 6 PHE CZ 1 1
20 7862 1 1 6 PHE H H 0.745 -4.837 0.439 1.00 . A A . 6 PHE H 1 1
20 7863 1 1 6 PHE HA H -1.148 -4.828 -1.712 1.00 . A A . 6 PHE HA 1 1
20 7864 1 1 6 PHE HB2 H -2.550 -5.024 0.284 1.00 . A A . 6 PHE HB2 1 1
20 7865 1 1 6 PHE HB3 H -1.792 -3.596 0.957 1.00 . A A . 6 PHE HB3 1 1
20 7866 1 1 6 PHE HD1 H -2.707 -3.745 -2.626 1.00 . A A . 6 PHE HD1 1 1
20 7867 1 1 6 PHE HD2 H -3.865 -2.550 1.289 1.00 . A A . 6 PHE HD2 1 1
20 7868 1 1 6 PHE HE1 H -4.552 -2.461 -3.565 1.00 . A A . 6 PHE HE1 1 1
20 7869 1 1 6 PHE HE2 H -5.690 -1.248 0.368 1.00 . A A . 6 PHE HE2 1 1
20 7870 1 1 6 PHE HZ H -6.062 -1.190 -2.083 1.00 . A A . 6 PHE HZ 1 1
20 7871 1 1 6 PHE N N -0.006 -5.223 -0.063 1.00 . A A . 6 PHE N 1 1
20 7872 1 1 6 PHE O O 0.316 -2.342 -0.195 1.00 . A A . 6 PHE O 1 1
20 7873 1 1 7 THR C C 0.039 -0.345 -2.337 1.00 . A A . 7 THR C 1 1
20 7874 1 1 7 THR CA C 0.656 -1.631 -2.893 1.00 . A A . 7 THR CA 1 1
20 7875 1 1 7 THR CB C 0.503 -1.680 -4.412 1.00 . A A . 7 THR CB 1 1
20 7876 1 1 7 THR CG2 C 1.305 -0.602 -5.077 1.00 . A A . 7 THR CG2 1 1
20 7877 1 1 7 THR H H -0.328 -3.444 -3.021 1.00 . A A . 7 THR H 1 1
20 7878 1 1 7 THR HA H 1.710 -1.673 -2.665 1.00 . A A . 7 THR HA 1 1
20 7879 1 1 7 THR HB H -0.543 -1.573 -4.662 1.00 . A A . 7 THR HB 1 1
20 7880 1 1 7 THR HG1 H 1.822 -3.074 -4.394 1.00 . A A . 7 THR HG1 1 1
20 7881 1 1 7 THR HG21 H 2.351 -0.735 -4.847 1.00 . A A . 7 THR HG21 1 1
20 7882 1 1 7 THR HG22 H 0.960 0.345 -4.691 1.00 . A A . 7 THR HG22 1 1
20 7883 1 1 7 THR HG23 H 1.141 -0.652 -6.143 1.00 . A A . 7 THR HG23 1 1
20 7884 1 1 7 THR N N 0.010 -2.797 -2.366 1.00 . A A . 7 THR N 1 1
20 7885 1 1 7 THR O O 0.743 0.570 -1.907 1.00 . A A . 7 THR O 1 1
20 7886 1 1 7 THR OG1 O 0.972 -2.956 -4.853 1.00 . A A . 7 THR OG1 1 1
20 7887 1 1 8 SER C C -2.313 0.718 -0.343 1.00 . A A . 8 SER C 1 1
20 7888 1 1 8 SER CA C -1.981 0.827 -1.838 1.00 . A A . 8 SER CA 1 1
20 7889 1 1 8 SER CB C -3.251 0.925 -2.661 1.00 . A A . 8 SER CB 1 1
20 7890 1 1 8 SER H H -1.773 -1.098 -2.579 1.00 . A A . 8 SER H 1 1
20 7891 1 1 8 SER HA H -1.387 1.709 -2.020 1.00 . A A . 8 SER HA 1 1
20 7892 1 1 8 SER HB2 H -3.911 0.111 -2.399 1.00 . A A . 8 SER HB2 1 1
20 7893 1 1 8 SER HB3 H -3.739 1.867 -2.462 1.00 . A A . 8 SER HB3 1 1
20 7894 1 1 8 SER HG H -3.795 0.715 -4.500 1.00 . A A . 8 SER HG 1 1
20 7895 1 1 8 SER N N -1.258 -0.319 -2.288 1.00 . A A . 8 SER N 1 1
20 7896 1 1 8 SER O O -3.401 1.116 0.078 1.00 . A A . 8 SER O 1 1
20 7897 1 1 8 SER OG O -2.949 0.847 -4.055 1.00 . A A . 8 SER OG 1 1
20 7898 1 1 9 ASP C C -1.847 1.456 2.456 1.00 . A A . 9 ASP C 1 1
20 7899 1 1 9 ASP CA C -1.551 0.092 1.915 1.00 . A A . 9 ASP CA 1 1
20 7900 1 1 9 ASP CB C -0.319 -0.431 2.631 1.00 . A A . 9 ASP CB 1 1
20 7901 1 1 9 ASP CG C -0.575 -0.632 4.104 1.00 . A A . 9 ASP CG 1 1
20 7902 1 1 9 ASP H H -0.530 -0.138 0.052 1.00 . A A . 9 ASP H 1 1
20 7903 1 1 9 ASP HA H -2.384 -0.567 2.099 1.00 . A A . 9 ASP HA 1 1
20 7904 1 1 9 ASP HB2 H 0.048 -1.346 2.197 1.00 . A A . 9 ASP HB2 1 1
20 7905 1 1 9 ASP HB3 H 0.424 0.352 2.566 1.00 . A A . 9 ASP HB3 1 1
20 7906 1 1 9 ASP N N -1.363 0.187 0.458 1.00 . A A . 9 ASP N 1 1
20 7907 1 1 9 ASP O O -1.024 2.364 2.313 1.00 . A A . 9 ASP O 1 1
20 7908 1 1 9 ASP OD1 O -1.103 -1.698 4.507 1.00 . A A . 9 ASP OD1 1 1
20 7909 1 1 9 ASP OD2 O -0.252 0.258 4.889 1.00 . A A . 9 ASP OD2 1 1
20 7910 1 1 10 CYS C C -2.494 3.555 4.475 1.00 . A A . 10 CYS C 1 1
20 7911 1 1 10 CYS CA C -3.484 2.867 3.546 1.00 . A A . 10 CYS CA 1 1
20 7912 1 1 10 CYS CB C -4.833 2.699 4.236 1.00 . A A . 10 CYS CB 1 1
20 7913 1 1 10 CYS H H -3.515 0.785 3.271 1.00 . A A . 10 CYS H 1 1
20 7914 1 1 10 CYS HA H -3.623 3.489 2.674 1.00 . A A . 10 CYS HA 1 1
20 7915 1 1 10 CYS HB2 H -5.427 1.977 3.695 1.00 . A A . 10 CYS HB2 1 1
20 7916 1 1 10 CYS HB3 H -4.669 2.347 5.244 1.00 . A A . 10 CYS HB3 1 1
20 7917 1 1 10 CYS N N -2.982 1.589 3.091 1.00 . A A . 10 CYS N 1 1
20 7918 1 1 10 CYS O O -2.291 4.774 4.394 1.00 . A A . 10 CYS O 1 1
20 7919 1 1 10 CYS SG S -5.768 4.236 4.332 1.00 . A A . 10 CYS SG 1 1
20 7920 1 1 11 SER C C 0.330 3.839 5.462 1.00 . A A . 11 SER C 1 1
20 7921 1 1 11 SER CA C -0.867 3.304 6.220 1.00 . A A . 11 SER CA 1 1
20 7922 1 1 11 SER CB C -0.442 2.236 7.210 1.00 . A A . 11 SER CB 1 1
20 7923 1 1 11 SER H H -1.928 1.791 5.264 1.00 . A A . 11 SER H 1 1
20 7924 1 1 11 SER HA H -1.351 4.106 6.744 1.00 . A A . 11 SER HA 1 1
20 7925 1 1 11 SER HB2 H 0.186 1.515 6.709 1.00 . A A . 11 SER HB2 1 1
20 7926 1 1 11 SER HB3 H 0.105 2.692 8.021 1.00 . A A . 11 SER HB3 1 1
20 7927 1 1 11 SER HG H -1.506 0.658 7.428 1.00 . A A . 11 SER HG 1 1
20 7928 1 1 11 SER N N -1.814 2.766 5.296 1.00 . A A . 11 SER N 1 1
20 7929 1 1 11 SER O O 0.795 4.956 5.705 1.00 . A A . 11 SER O 1 1
20 7930 1 1 11 SER OG O -1.580 1.570 7.739 1.00 . A A . 11 SER OG 1 1
20 7931 1 1 12 LYS C C 1.636 4.641 2.851 1.00 . A A . 12 LYS C 1 1
20 7932 1 1 12 LYS CA C 1.908 3.417 3.708 1.00 . A A . 12 LYS CA 1 1
20 7933 1 1 12 LYS CB C 2.326 2.254 2.830 1.00 . A A . 12 LYS CB 1 1
20 7934 1 1 12 LYS CD C 3.942 1.371 1.158 1.00 . A A . 12 LYS CD 1 1
20 7935 1 1 12 LYS CE C 5.165 1.717 0.343 1.00 . A A . 12 LYS CE 1 1
20 7936 1 1 12 LYS CG C 3.555 2.541 2.012 1.00 . A A . 12 LYS CG 1 1
20 7937 1 1 12 LYS H H 0.256 2.253 4.281 1.00 . A A . 12 LYS H 1 1
20 7938 1 1 12 LYS HA H 2.717 3.641 4.388 1.00 . A A . 12 LYS HA 1 1
20 7939 1 1 12 LYS HB2 H 2.508 1.382 3.441 1.00 . A A . 12 LYS HB2 1 1
20 7940 1 1 12 LYS HB3 H 1.515 2.052 2.146 1.00 . A A . 12 LYS HB3 1 1
20 7941 1 1 12 LYS HD2 H 4.150 0.529 1.802 1.00 . A A . 12 LYS HD2 1 1
20 7942 1 1 12 LYS HD3 H 3.118 1.127 0.501 1.00 . A A . 12 LYS HD3 1 1
20 7943 1 1 12 LYS HE2 H 4.920 2.570 -0.273 1.00 . A A . 12 LYS HE2 1 1
20 7944 1 1 12 LYS HE3 H 5.966 1.985 1.017 1.00 . A A . 12 LYS HE3 1 1
20 7945 1 1 12 LYS HG2 H 3.350 3.385 1.370 1.00 . A A . 12 LYS HG2 1 1
20 7946 1 1 12 LYS HG3 H 4.371 2.789 2.674 1.00 . A A . 12 LYS HG3 1 1
20 7947 1 1 12 LYS HZ1 H 6.413 0.899 -1.086 1.00 . A A . 12 LYS HZ1 1 1
20 7948 1 1 12 LYS HZ2 H 4.822 0.361 -1.170 1.00 . A A . 12 LYS HZ2 1 1
20 7949 1 1 12 LYS HZ3 H 5.835 -0.237 0.032 1.00 . A A . 12 LYS HZ3 1 1
20 7950 1 1 12 LYS N N 0.759 3.075 4.486 1.00 . A A . 12 LYS N 1 1
20 7951 1 1 12 LYS NZ N 5.593 0.611 -0.517 1.00 . A A . 12 LYS NZ 1 1
20 7952 1 1 12 LYS O O 2.460 5.538 2.775 1.00 . A A . 12 LYS O 1 1
20 7953 1 1 13 GLN C C 0.009 7.090 2.121 1.00 . A A . 13 GLN C 1 1
20 7954 1 1 13 GLN CA C 0.114 5.779 1.362 1.00 . A A . 13 GLN CA 1 1
20 7955 1 1 13 GLN CB C -1.158 5.467 0.579 1.00 . A A . 13 GLN CB 1 1
20 7956 1 1 13 GLN CD C 0.163 4.050 -1.071 1.00 . A A . 13 GLN CD 1 1
20 7957 1 1 13 GLN CG C -1.082 4.151 -0.206 1.00 . A A . 13 GLN CG 1 1
20 7958 1 1 13 GLN H H -0.205 3.978 2.361 1.00 . A A . 13 GLN H 1 1
20 7959 1 1 13 GLN HA H 0.934 5.863 0.663 1.00 . A A . 13 GLN HA 1 1
20 7960 1 1 13 GLN HB2 H -1.986 5.406 1.271 1.00 . A A . 13 GLN HB2 1 1
20 7961 1 1 13 GLN HB3 H -1.344 6.268 -0.121 1.00 . A A . 13 GLN HB3 1 1
20 7962 1 1 13 GLN HE21 H 1.121 3.219 0.418 1.00 . A A . 13 GLN HE21 1 1
20 7963 1 1 13 GLN HE22 H 2.074 3.494 -0.982 1.00 . A A . 13 GLN HE22 1 1
20 7964 1 1 13 GLN HG2 H -1.078 3.328 0.495 1.00 . A A . 13 GLN HG2 1 1
20 7965 1 1 13 GLN HG3 H -1.952 4.075 -0.840 1.00 . A A . 13 GLN HG3 1 1
20 7966 1 1 13 GLN N N 0.459 4.693 2.241 1.00 . A A . 13 GLN N 1 1
20 7967 1 1 13 GLN NE2 N 1.212 3.523 -0.507 1.00 . A A . 13 GLN NE2 1 1
20 7968 1 1 13 GLN O O 0.284 8.159 1.570 1.00 . A A . 13 GLN O 1 1
20 7969 1 1 13 GLN OE1 O 0.173 4.440 -2.232 1.00 . A A . 13 GLN OE1 1 1
20 7970 1 1 14 CYS C C 1.033 8.574 4.683 1.00 . A A . 14 CYS C 1 1
20 7971 1 1 14 CYS CA C -0.371 8.200 4.203 1.00 . A A . 14 CYS CA 1 1
20 7972 1 1 14 CYS CB C -1.389 8.108 5.341 1.00 . A A . 14 CYS CB 1 1
20 7973 1 1 14 CYS H H -0.642 6.159 3.767 1.00 . A A . 14 CYS H 1 1
20 7974 1 1 14 CYS HA H -0.674 8.994 3.535 1.00 . A A . 14 CYS HA 1 1
20 7975 1 1 14 CYS HB2 H -1.264 7.155 5.833 1.00 . A A . 14 CYS HB2 1 1
20 7976 1 1 14 CYS HB3 H -1.215 8.898 6.056 1.00 . A A . 14 CYS HB3 1 1
20 7977 1 1 14 CYS N N -0.354 7.017 3.379 1.00 . A A . 14 CYS N 1 1
20 7978 1 1 14 CYS O O 1.335 9.751 4.850 1.00 . A A . 14 CYS O 1 1
20 7979 1 1 14 CYS SG S -3.134 8.220 4.782 1.00 . A A . 14 CYS SG 1 1
20 7980 1 1 15 GLU C C 4.057 8.462 4.027 1.00 . A A . 15 GLU C 1 1
20 7981 1 1 15 GLU CA C 3.299 7.879 5.217 1.00 . A A . 15 GLU CA 1 1
20 7982 1 1 15 GLU CB C 4.030 6.642 5.752 1.00 . A A . 15 GLU CB 1 1
20 7983 1 1 15 GLU CD C 3.318 7.144 8.104 1.00 . A A . 15 GLU CD 1 1
20 7984 1 1 15 GLU CG C 3.448 6.088 7.039 1.00 . A A . 15 GLU CG 1 1
20 7985 1 1 15 GLU H H 1.618 6.655 4.761 1.00 . A A . 15 GLU H 1 1
20 7986 1 1 15 GLU HA H 3.266 8.633 5.990 1.00 . A A . 15 GLU HA 1 1
20 7987 1 1 15 GLU HB2 H 3.989 5.867 5.002 1.00 . A A . 15 GLU HB2 1 1
20 7988 1 1 15 GLU HB3 H 5.063 6.902 5.930 1.00 . A A . 15 GLU HB3 1 1
20 7989 1 1 15 GLU HG2 H 2.469 5.683 6.832 1.00 . A A . 15 GLU HG2 1 1
20 7990 1 1 15 GLU HG3 H 4.093 5.302 7.404 1.00 . A A . 15 GLU HG3 1 1
20 7991 1 1 15 GLU N N 1.910 7.588 4.851 1.00 . A A . 15 GLU N 1 1
20 7992 1 1 15 GLU O O 4.937 9.317 4.193 1.00 . A A . 15 GLU O 1 1
20 7993 1 1 15 GLU OE1 O 4.343 7.610 8.633 1.00 . A A . 15 GLU OE1 1 1
20 7994 1 1 15 GLU OE2 O 2.185 7.560 8.404 1.00 . A A . 15 GLU OE2 1 1
20 7995 1 1 16 GLU C C 3.680 9.895 1.288 1.00 . A A . 16 GLU C 1 1
20 7996 1 1 16 GLU CA C 4.281 8.533 1.598 1.00 . A A . 16 GLU CA 1 1
20 7997 1 1 16 GLU CB C 4.050 7.598 0.402 1.00 . A A . 16 GLU CB 1 1
20 7998 1 1 16 GLU CD C 4.612 5.486 -0.827 1.00 . A A . 16 GLU CD 1 1
20 7999 1 1 16 GLU CG C 4.756 6.255 0.471 1.00 . A A . 16 GLU CG 1 1
20 8000 1 1 16 GLU H H 3.078 7.245 2.779 1.00 . A A . 16 GLU H 1 1
20 8001 1 1 16 GLU HA H 5.344 8.652 1.753 1.00 . A A . 16 GLU HA 1 1
20 8002 1 1 16 GLU HB2 H 2.991 7.405 0.321 1.00 . A A . 16 GLU HB2 1 1
20 8003 1 1 16 GLU HB3 H 4.374 8.104 -0.495 1.00 . A A . 16 GLU HB3 1 1
20 8004 1 1 16 GLU HG2 H 5.805 6.421 0.667 1.00 . A A . 16 GLU HG2 1 1
20 8005 1 1 16 GLU HG3 H 4.325 5.672 1.272 1.00 . A A . 16 GLU HG3 1 1
20 8006 1 1 16 GLU N N 3.709 7.999 2.828 1.00 . A A . 16 GLU N 1 1
20 8007 1 1 16 GLU O O 4.270 10.698 0.564 1.00 . A A . 16 GLU O 1 1
20 8008 1 1 16 GLU OE1 O 5.282 5.859 -1.822 1.00 . A A . 16 GLU OE1 1 1
20 8009 1 1 16 GLU OE2 O 3.835 4.515 -0.887 1.00 . A A . 16 GLU OE2 1 1
20 8010 1 1 17 GLY C C 1.130 11.440 0.288 1.00 . A A . 17 GLY C 1 1
20 8011 1 1 17 GLY CA C 1.827 11.389 1.615 1.00 . A A . 17 GLY CA 1 1
20 8012 1 1 17 GLY H H 2.070 9.417 2.336 1.00 . A A . 17 GLY H 1 1
20 8013 1 1 17 GLY HA2 H 1.104 11.537 2.402 1.00 . A A . 17 GLY HA2 1 1
20 8014 1 1 17 GLY HA3 H 2.562 12.180 1.652 1.00 . A A . 17 GLY HA3 1 1
20 8015 1 1 17 GLY N N 2.492 10.129 1.812 1.00 . A A . 17 GLY N 1 1
20 8016 1 1 17 GLY O O 1.325 12.367 -0.498 1.00 . A A . 17 GLY O 1 1
20 8017 1 1 18 ILE C C -1.837 10.722 -0.999 1.00 . A A . 18 ILE C 1 1
20 8018 1 1 18 ILE CA C -0.368 10.372 -1.237 1.00 . A A . 18 ILE CA 1 1
20 8019 1 1 18 ILE CB C -0.220 8.998 -1.948 1.00 . A A . 18 ILE CB 1 1
20 8020 1 1 18 ILE CD1 C 1.516 7.276 -2.683 1.00 . A A . 18 ILE CD1 1 1
20 8021 1 1 18 ILE CG1 C 1.264 8.628 -2.063 1.00 . A A . 18 ILE CG1 1 1
20 8022 1 1 18 ILE CG2 C -0.848 9.056 -3.341 1.00 . A A . 18 ILE CG2 1 1
20 8023 1 1 18 ILE H H 0.291 9.676 0.641 1.00 . A A . 18 ILE H 1 1
20 8024 1 1 18 ILE HA H 0.043 11.139 -1.876 1.00 . A A . 18 ILE HA 1 1
20 8025 1 1 18 ILE HB H -0.727 8.245 -1.362 1.00 . A A . 18 ILE HB 1 1
20 8026 1 1 18 ILE HD11 H 0.997 6.516 -2.118 1.00 . A A . 18 ILE HD11 1 1
20 8027 1 1 18 ILE HD12 H 2.575 7.066 -2.681 1.00 . A A . 18 ILE HD12 1 1
20 8028 1 1 18 ILE HD13 H 1.153 7.276 -3.701 1.00 . A A . 18 ILE HD13 1 1
20 8029 1 1 18 ILE HG12 H 1.765 9.365 -2.673 1.00 . A A . 18 ILE HG12 1 1
20 8030 1 1 18 ILE HG13 H 1.703 8.632 -1.076 1.00 . A A . 18 ILE HG13 1 1
20 8031 1 1 18 ILE HG21 H -0.714 8.108 -3.841 1.00 . A A . 18 ILE HG21 1 1
20 8032 1 1 18 ILE HG22 H -0.382 9.841 -3.918 1.00 . A A . 18 ILE HG22 1 1
20 8033 1 1 18 ILE HG23 H -1.902 9.260 -3.233 1.00 . A A . 18 ILE HG23 1 1
20 8034 1 1 18 ILE N N 0.357 10.421 0.002 1.00 . A A . 18 ILE N 1 1
20 8035 1 1 18 ILE O O -2.225 11.879 -1.145 1.00 . A A . 18 ILE O 1 1
20 8036 1 1 19 GLY C C -4.818 10.297 -1.630 1.00 . A A . 19 GLY C 1 1
20 8037 1 1 19 GLY CA C -4.068 10.017 -0.342 1.00 . A A . 19 GLY CA 1 1
20 8038 1 1 19 GLY H H -2.285 8.846 -0.440 1.00 . A A . 19 GLY H 1 1
20 8039 1 1 19 GLY HA2 H -4.511 9.161 0.148 1.00 . A A . 19 GLY HA2 1 1
20 8040 1 1 19 GLY HA3 H -4.144 10.876 0.306 1.00 . A A . 19 GLY HA3 1 1
20 8041 1 1 19 GLY N N -2.646 9.743 -0.591 1.00 . A A . 19 GLY N 1 1
20 8042 1 1 19 GLY O O -5.769 11.070 -1.658 1.00 . A A . 19 GLY O 1 1
20 8043 1 1 20 HIS C C -5.179 8.536 -4.589 1.00 . A A . 20 HIS C 1 1
20 8044 1 1 20 HIS CA C -4.867 9.897 -4.013 1.00 . A A . 20 HIS CA 1 1
20 8045 1 1 20 HIS CB C -3.771 10.617 -4.827 1.00 . A A . 20 HIS CB 1 1
20 8046 1 1 20 HIS CD2 C -3.870 10.192 -7.365 1.00 . A A . 20 HIS CD2 1 1
20 8047 1 1 20 HIS CE1 C -4.622 12.113 -8.021 1.00 . A A . 20 HIS CE1 1 1
20 8048 1 1 20 HIS CG C -4.078 10.930 -6.256 1.00 . A A . 20 HIS CG 1 1
20 8049 1 1 20 HIS H H -3.639 9.032 -2.586 1.00 . A A . 20 HIS H 1 1
20 8050 1 1 20 HIS HA H -5.754 10.508 -3.971 1.00 . A A . 20 HIS HA 1 1
20 8051 1 1 20 HIS HB2 H -3.536 11.553 -4.346 1.00 . A A . 20 HIS HB2 1 1
20 8052 1 1 20 HIS HB3 H -2.886 9.997 -4.812 1.00 . A A . 20 HIS HB3 1 1
20 8053 1 1 20 HIS HD1 H -4.819 12.898 -6.118 1.00 . A A . 20 HIS HD1 1 1
20 8054 1 1 20 HIS HD2 H -3.493 9.179 -7.380 1.00 . A A . 20 HIS HD2 1 1
20 8055 1 1 20 HIS HE1 H -4.954 12.935 -8.638 1.00 . A A . 20 HIS HE1 1 1
20 8056 1 1 20 HIS N N -4.356 9.690 -2.684 1.00 . A A . 20 HIS N 1 1
20 8057 1 1 20 HIS ND1 N -4.559 12.141 -6.690 1.00 . A A . 20 HIS ND1 1 1
20 8058 1 1 20 HIS NE2 N -4.211 10.941 -8.484 1.00 . A A . 20 HIS NE2 1 1
20 8059 1 1 20 HIS O O -4.279 7.715 -4.679 1.00 . A A . 20 HIS O 1 1
20 8060 1 1 21 LYS C C -7.310 6.102 -4.286 1.00 . A A . 21 LYS C 1 1
20 8061 1 1 21 LYS CA C -7.004 7.013 -5.450 1.00 . A A . 21 LYS CA 1 1
20 8062 1 1 21 LYS CB C -6.070 6.282 -6.429 1.00 . A A . 21 LYS CB 1 1
20 8063 1 1 21 LYS CD C -4.734 6.240 -8.548 1.00 . A A . 21 LYS CD 1 1
20 8064 1 1 21 LYS CE C -3.417 6.057 -7.789 1.00 . A A . 21 LYS CE 1 1
20 8065 1 1 21 LYS CG C -5.753 7.018 -7.719 1.00 . A A . 21 LYS CG 1 1
20 8066 1 1 21 LYS H H -7.093 9.063 -4.874 1.00 . A A . 21 LYS H 1 1
20 8067 1 1 21 LYS HA H -7.944 7.217 -5.934 1.00 . A A . 21 LYS HA 1 1
20 8068 1 1 21 LYS HB2 H -5.144 6.117 -5.901 1.00 . A A . 21 LYS HB2 1 1
20 8069 1 1 21 LYS HB3 H -6.501 5.322 -6.670 1.00 . A A . 21 LYS HB3 1 1
20 8070 1 1 21 LYS HD2 H -5.142 5.267 -8.781 1.00 . A A . 21 LYS HD2 1 1
20 8071 1 1 21 LYS HD3 H -4.541 6.779 -9.464 1.00 . A A . 21 LYS HD3 1 1
20 8072 1 1 21 LYS HE2 H -2.992 7.026 -7.574 1.00 . A A . 21 LYS HE2 1 1
20 8073 1 1 21 LYS HE3 H -3.600 5.540 -6.860 1.00 . A A . 21 LYS HE3 1 1
20 8074 1 1 21 LYS HG2 H -6.663 7.133 -8.290 1.00 . A A . 21 LYS HG2 1 1
20 8075 1 1 21 LYS HG3 H -5.348 7.990 -7.479 1.00 . A A . 21 LYS HG3 1 1
20 8076 1 1 21 LYS HZ1 H -2.170 5.763 -9.442 1.00 . A A . 21 LYS HZ1 1 1
20 8077 1 1 21 LYS HZ2 H -2.797 4.334 -8.779 1.00 . A A . 21 LYS HZ2 1 1
20 8078 1 1 21 LYS HZ3 H -1.575 5.156 -7.997 1.00 . A A . 21 LYS HZ3 1 1
20 8079 1 1 21 LYS N N -6.459 8.317 -4.954 1.00 . A A . 21 LYS N 1 1
20 8080 1 1 21 LYS NZ N -2.440 5.285 -8.561 1.00 . A A . 21 LYS NZ 1 1
20 8081 1 1 21 LYS O O -7.648 4.932 -4.464 1.00 . A A . 21 LYS O 1 1
20 8082 1 1 22 TYR C C -8.536 6.516 -1.101 1.00 . A A . 22 TYR C 1 1
20 8083 1 1 22 TYR CA C -7.417 5.870 -1.896 1.00 . A A . 22 TYR CA 1 1
20 8084 1 1 22 TYR CB C -6.112 5.797 -1.060 1.00 . A A . 22 TYR CB 1 1
20 8085 1 1 22 TYR CD1 C -4.870 4.491 -2.835 1.00 . A A . 22 TYR CD1 1 1
20 8086 1 1 22 TYR CD2 C -3.739 6.293 -1.780 1.00 . A A . 22 TYR CD2 1 1
20 8087 1 1 22 TYR CE1 C -3.784 4.267 -3.634 1.00 . A A . 22 TYR CE1 1 1
20 8088 1 1 22 TYR CE2 C -2.645 6.064 -2.575 1.00 . A A . 22 TYR CE2 1 1
20 8089 1 1 22 TYR CG C -4.877 5.511 -1.896 1.00 . A A . 22 TYR CG 1 1
20 8090 1 1 22 TYR CZ C -2.676 5.055 -3.504 1.00 . A A . 22 TYR CZ 1 1
20 8091 1 1 22 TYR H H -7.077 7.608 -3.022 1.00 . A A . 22 TYR H 1 1
20 8092 1 1 22 TYR HA H -7.714 4.874 -2.191 1.00 . A A . 22 TYR HA 1 1
20 8093 1 1 22 TYR HB2 H -5.963 6.747 -0.570 1.00 . A A . 22 TYR HB2 1 1
20 8094 1 1 22 TYR HB3 H -6.205 5.021 -0.315 1.00 . A A . 22 TYR HB3 1 1
20 8095 1 1 22 TYR HD1 H -5.749 3.874 -2.941 1.00 . A A . 22 TYR HD1 1 1
20 8096 1 1 22 TYR HD2 H -3.689 7.079 -1.042 1.00 . A A . 22 TYR HD2 1 1
20 8097 1 1 22 TYR HE1 H -3.819 3.469 -4.358 1.00 . A A . 22 TYR HE1 1 1
20 8098 1 1 22 TYR HE2 H -1.770 6.687 -2.480 1.00 . A A . 22 TYR HE2 1 1
20 8099 1 1 22 TYR HH H -0.785 4.895 -3.761 1.00 . A A . 22 TYR HH 1 1
20 8100 1 1 22 TYR N N -7.224 6.641 -3.096 1.00 . A A . 22 TYR N 1 1
20 8101 1 1 22 TYR O O -8.301 7.414 -0.288 1.00 . A A . 22 TYR O 1 1
20 8102 1 1 22 TYR OH O -1.590 4.834 -4.300 1.00 . A A . 22 TYR OH 1 1
20 8103 1 1 23 PRO C C -11.130 6.399 0.748 1.00 . A A . 23 PRO C 1 1
20 8104 1 1 23 PRO CA C -10.985 6.701 -0.747 1.00 . A A . 23 PRO CA 1 1
20 8105 1 1 23 PRO CB C -12.130 6.071 -1.545 1.00 . A A . 23 PRO CB 1 1
20 8106 1 1 23 PRO CD C -10.143 4.990 -2.275 1.00 . A A . 23 PRO CD 1 1
20 8107 1 1 23 PRO CG C -11.598 4.770 -2.011 1.00 . A A . 23 PRO CG 1 1
20 8108 1 1 23 PRO HA H -10.993 7.772 -0.891 1.00 . A A . 23 PRO HA 1 1
20 8109 1 1 23 PRO HB2 H -13.008 5.952 -0.929 1.00 . A A . 23 PRO HB2 1 1
20 8110 1 1 23 PRO HB3 H -12.354 6.698 -2.392 1.00 . A A . 23 PRO HB3 1 1
20 8111 1 1 23 PRO HD2 H -9.589 4.094 -2.039 1.00 . A A . 23 PRO HD2 1 1
20 8112 1 1 23 PRO HD3 H -9.980 5.277 -3.304 1.00 . A A . 23 PRO HD3 1 1
20 8113 1 1 23 PRO HG2 H -11.739 4.016 -1.252 1.00 . A A . 23 PRO HG2 1 1
20 8114 1 1 23 PRO HG3 H -12.097 4.481 -2.923 1.00 . A A . 23 PRO HG3 1 1
20 8115 1 1 23 PRO N N -9.785 6.095 -1.354 1.00 . A A . 23 PRO N 1 1
20 8116 1 1 23 PRO O O -12.043 6.875 1.405 1.00 . A A . 23 PRO O 1 1
20 8117 1 1 24 PHE C C -9.009 5.777 3.369 1.00 . A A . 24 PHE C 1 1
20 8118 1 1 24 PHE CA C -10.220 5.205 2.645 1.00 . A A . 24 PHE CA 1 1
20 8119 1 1 24 PHE CB C -10.276 3.662 2.766 1.00 . A A . 24 PHE CB 1 1
20 8120 1 1 24 PHE CD1 C -9.875 2.687 0.507 1.00 . A A . 24 PHE CD1 1 1
20 8121 1 1 24 PHE CD2 C -8.118 2.550 2.090 1.00 . A A . 24 PHE CD2 1 1
20 8122 1 1 24 PHE CE1 C -9.107 2.067 -0.430 1.00 . A A . 24 PHE CE1 1 1
20 8123 1 1 24 PHE CE2 C -7.328 1.912 1.151 1.00 . A A . 24 PHE CE2 1 1
20 8124 1 1 24 PHE CG C -9.401 2.941 1.774 1.00 . A A . 24 PHE CG 1 1
20 8125 1 1 24 PHE CZ C -7.824 1.671 -0.115 1.00 . A A . 24 PHE CZ 1 1
20 8126 1 1 24 PHE H H -9.549 5.242 0.652 1.00 . A A . 24 PHE H 1 1
20 8127 1 1 24 PHE HA H -11.113 5.610 3.094 1.00 . A A . 24 PHE HA 1 1
20 8128 1 1 24 PHE HB2 H -9.947 3.379 3.754 1.00 . A A . 24 PHE HB2 1 1
20 8129 1 1 24 PHE HB3 H -11.293 3.330 2.624 1.00 . A A . 24 PHE HB3 1 1
20 8130 1 1 24 PHE HD1 H -10.882 2.991 0.259 1.00 . A A . 24 PHE HD1 1 1
20 8131 1 1 24 PHE HD2 H -7.733 2.741 3.081 1.00 . A A . 24 PHE HD2 1 1
20 8132 1 1 24 PHE HE1 H -9.534 1.905 -1.408 1.00 . A A . 24 PHE HE1 1 1
20 8133 1 1 24 PHE HE2 H -6.324 1.610 1.410 1.00 . A A . 24 PHE HE2 1 1
20 8134 1 1 24 PHE HZ H -7.212 1.178 -0.857 1.00 . A A . 24 PHE HZ 1 1
20 8135 1 1 24 PHE N N -10.235 5.599 1.254 1.00 . A A . 24 PHE N 1 1
20 8136 1 1 24 PHE O O -8.787 5.500 4.550 1.00 . A A . 24 PHE O 1 1
20 8137 1 1 25 CYS C C -7.078 8.668 3.213 1.00 . A A . 25 CYS C 1 1
20 8138 1 1 25 CYS CA C -7.051 7.166 3.260 1.00 . A A . 25 CYS CA 1 1
20 8139 1 1 25 CYS CB C -5.814 6.676 2.525 1.00 . A A . 25 CYS CB 1 1
20 8140 1 1 25 CYS H H -8.498 6.873 1.768 1.00 . A A . 25 CYS H 1 1
20 8141 1 1 25 CYS HA H -6.987 6.837 4.286 1.00 . A A . 25 CYS HA 1 1
20 8142 1 1 25 CYS HB2 H -5.827 7.069 1.519 1.00 . A A . 25 CYS HB2 1 1
20 8143 1 1 25 CYS HB3 H -4.935 7.046 3.033 1.00 . A A . 25 CYS HB3 1 1
20 8144 1 1 25 CYS N N -8.252 6.606 2.680 1.00 . A A . 25 CYS N 1 1
20 8145 1 1 25 CYS O O -6.937 9.267 2.137 1.00 . A A . 25 CYS O 1 1
20 8146 1 1 25 CYS SG S -5.674 4.877 2.410 1.00 . A A . 25 CYS SG 1 1
20 8147 1 1 26 HIS C C -5.827 11.031 4.913 1.00 . A A . 26 HIS C 1 1
20 8148 1 1 26 HIS CA C -7.214 10.714 4.409 1.00 . A A . 26 HIS CA 1 1
20 8149 1 1 26 HIS CB C -8.283 11.306 5.344 1.00 . A A . 26 HIS CB 1 1
20 8150 1 1 26 HIS CD2 C -7.531 13.775 5.713 1.00 . A A . 26 HIS CD2 1 1
20 8151 1 1 26 HIS CE1 C -9.214 14.788 4.795 1.00 . A A . 26 HIS CE1 1 1
20 8152 1 1 26 HIS CG C -8.386 12.811 5.276 1.00 . A A . 26 HIS CG 1 1
20 8153 1 1 26 HIS H H -7.501 8.775 5.156 1.00 . A A . 26 HIS H 1 1
20 8154 1 1 26 HIS HA H -7.328 11.108 3.409 1.00 . A A . 26 HIS HA 1 1
20 8155 1 1 26 HIS HB2 H -9.247 10.893 5.087 1.00 . A A . 26 HIS HB2 1 1
20 8156 1 1 26 HIS HB3 H -8.043 11.035 6.360 1.00 . A A . 26 HIS HB3 1 1
20 8157 1 1 26 HIS HD1 H -10.250 13.064 4.317 1.00 . A A . 26 HIS HD1 1 1
20 8158 1 1 26 HIS HD2 H -6.591 13.603 6.219 1.00 . A A . 26 HIS HD2 1 1
20 8159 1 1 26 HIS HE1 H -9.882 15.549 4.418 1.00 . A A . 26 HIS HE1 1 1
20 8160 1 1 26 HIS N N -7.298 9.287 4.341 1.00 . A A . 26 HIS N 1 1
20 8161 1 1 26 HIS ND1 N -9.445 13.478 4.703 1.00 . A A . 26 HIS ND1 1 1
20 8162 1 1 26 HIS NE2 N -8.058 15.027 5.406 1.00 . A A . 26 HIS NE2 1 1
20 8163 1 1 26 HIS O O -5.552 10.913 6.112 1.00 . A A . 26 HIS O 1 1
20 8164 1 1 27 CYS C C -3.302 13.117 4.414 1.00 . A A . 27 CYS C 1 1
20 8165 1 1 27 CYS CA C -3.587 11.616 4.356 1.00 . A A . 27 CYS CA 1 1
20 8166 1 1 27 CYS CB C -2.683 10.942 3.313 1.00 . A A . 27 CYS CB 1 1
20 8167 1 1 27 CYS H H -5.251 11.529 3.094 1.00 . A A . 27 CYS H 1 1
20 8168 1 1 27 CYS HA H -3.394 11.173 5.322 1.00 . A A . 27 CYS HA 1 1
20 8169 1 1 27 CYS HB2 H -2.776 11.475 2.378 1.00 . A A . 27 CYS HB2 1 1
20 8170 1 1 27 CYS HB3 H -1.658 11.005 3.647 1.00 . A A . 27 CYS HB3 1 1
20 8171 1 1 27 CYS N N -4.964 11.389 4.022 1.00 . A A . 27 CYS N 1 1
20 8172 1 1 27 CYS O O -4.164 13.939 4.058 1.00 . A A . 27 CYS O 1 1
20 8173 1 1 27 CYS SG S -3.055 9.165 2.964 1.00 . A A . 27 CYS SG 1 1
20 8174 1 1 28 ARG C C -1.240 15.328 3.588 1.00 . A A . 28 ARG C 1 1
20 8175 1 1 28 ARG CA C -1.679 14.838 4.965 1.00 . A A . 28 ARG CA 1 1
20 8176 1 1 28 ARG CB C -0.519 14.939 5.956 1.00 . A A . 28 ARG CB 1 1
20 8177 1 1 28 ARG CD C 0.358 14.445 8.250 1.00 . A A . 28 ARG CD 1 1
20 8178 1 1 28 ARG CG C -0.874 14.513 7.371 1.00 . A A . 28 ARG CG 1 1
20 8179 1 1 28 ARG CZ C 0.831 13.395 10.465 1.00 . A A . 28 ARG CZ 1 1
20 8180 1 1 28 ARG H H -1.513 12.765 5.195 1.00 . A A . 28 ARG H 1 1
20 8181 1 1 28 ARG HA H -2.501 15.443 5.319 1.00 . A A . 28 ARG HA 1 1
20 8182 1 1 28 ARG HB2 H 0.291 14.314 5.607 1.00 . A A . 28 ARG HB2 1 1
20 8183 1 1 28 ARG HB3 H -0.179 15.963 5.986 1.00 . A A . 28 ARG HB3 1 1
20 8184 1 1 28 ARG HD2 H 1.034 13.713 7.836 1.00 . A A . 28 ARG HD2 1 1
20 8185 1 1 28 ARG HD3 H 0.835 15.415 8.260 1.00 . A A . 28 ARG HD3 1 1
20 8186 1 1 28 ARG HE H -0.859 14.356 9.933 1.00 . A A . 28 ARG HE 1 1
20 8187 1 1 28 ARG HG2 H -1.565 15.229 7.789 1.00 . A A . 28 ARG HG2 1 1
20 8188 1 1 28 ARG HG3 H -1.343 13.541 7.341 1.00 . A A . 28 ARG HG3 1 1
20 8189 1 1 28 ARG HH11 H 2.378 13.095 9.140 1.00 . A A . 28 ARG HH11 1 1
20 8190 1 1 28 ARG HH12 H 2.628 12.459 10.700 1.00 . A A . 28 ARG HH12 1 1
20 8191 1 1 28 ARG HH21 H -0.475 13.478 12.014 1.00 . A A . 28 ARG HH21 1 1
20 8192 1 1 28 ARG HH22 H 1.003 12.676 12.362 1.00 . A A . 28 ARG HH22 1 1
20 8193 1 1 28 ARG N N -2.126 13.463 4.877 1.00 . A A . 28 ARG N 1 1
20 8194 1 1 28 ARG NE N 0.029 14.060 9.625 1.00 . A A . 28 ARG NE 1 1
20 8195 1 1 28 ARG NH1 N 2.024 12.955 10.070 1.00 . A A . 28 ARG NH1 1 1
20 8196 1 1 28 ARG NH2 N 0.426 13.164 11.701 1.00 . A A . 28 ARG NH2 1 1
20 8197 1 1 28 ARG O O -0.123 15.058 3.148 1.00 . A A . 28 ARG O 1 1
20 8198 1 1 29 NH2 HN1 H -2.992 16.172 3.319 1.00 . A A . 29 NH2 HN1 1 1
20 8199 1 1 29 NH2 HN2 H -1.883 16.290 1.993 1.00 . A A . 29 NH2 HN2 1 1
20 8200 1 1 29 NH2 N N -2.126 15.998 2.896 1.00 . A A . 29 NH2 N 1 1
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