NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555984 |
2lo9   |
18203 | cing | 4-filtered-FRED | STAR | entry | full | 371 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lo9
# This FRED archive file contains, for PDB entry <2lo9>:
#
# - 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_2lo9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lo9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2769.23
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 $Mu_conotoxin_BuIIIB A . 1 1
stop_
save_
save_Mu_conotoxin_BuIIIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu conotoxin BuIIIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGERCCKNGKRGCGRWCRDHSRCCX
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 TRP . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 SER . 1 1
22 ARG . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 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
VAL 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
TRP 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
NH2 25 25 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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92 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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122 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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230 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 VAL HA . 1 . HA 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 1 VAL HB . 1 . HB 1 1
3 1 2 1 1 2 GLY H . 2 . HN 1 1
4 1 1 1 1 1 VAL HB . 1 . HB 1 1
4 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
5 1 1 1 1 1 VAL QG . 1 . HG* 1 1
5 1 2 1 1 2 GLY H . 2 . HN 1 1
6 1 1 1 1 1 VAL QG . 1 . HG* 1 1
6 1 2 1 1 2 GLY HA2 . 2 . HA2 1 1
7 1 1 1 1 1 VAL QG . 1 . HG* 1 1
7 1 2 1 1 2 GLY HA3 . 2 . HA1 1 1
8 1 1 1 1 1 VAL QG . 1 . HG* 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 1 VAL QG . 1 . HG* 1 1
9 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
10 1 1 1 1 1 VAL QG . 1 . HG* 1 1
10 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
11 1 1 1 1 1 VAL QG . 1 . HG* 1 1
11 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
12 1 1 1 1 1 VAL QG . 1 . HG* 1 1
12 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
13 1 1 1 1 1 VAL QG . 1 . HG* 1 1
13 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
14 1 1 1 1 2 GLY H . 2 . HN 1 1
14 1 2 1 1 3 GLU H . 3 . HN 1 1
15 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
15 1 2 1 1 3 GLU H . 3 . HN 1 1
16 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
16 1 2 1 1 3 GLU QB . 3 . HB* 1 1
17 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
17 1 2 1 1 4 ARG H . 4 . HN 1 1
18 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
18 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
19 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
19 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
20 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
20 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
21 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
21 1 2 1 1 3 GLU H . 3 . HN 1 1
22 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
22 1 2 1 1 4 ARG H . 4 . HN 1 1
23 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
23 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
24 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
24 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
25 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
25 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
26 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
26 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
27 1 1 1 1 3 GLU H . 3 . HN 1 1
27 1 2 1 1 3 GLU QB . 3 . HB* 1 1
28 1 1 1 1 3 GLU H . 3 . HN 1 1
28 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
29 1 1 1 1 3 GLU H . 3 . HN 1 1
29 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
30 1 1 1 1 3 GLU H . 3 . HN 1 1
30 1 2 1 1 4 ARG H . 4 . HN 1 1
31 1 1 1 1 3 GLU H . 3 . HN 1 1
31 1 2 1 1 5 CYS H . 5 . HN 1 1
32 1 1 1 1 3 GLU H . 3 . HN 1 1
32 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
33 1 1 1 1 3 GLU HA . 3 . HA 1 1
33 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
34 1 1 1 1 3 GLU HA . 3 . HA 1 1
34 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
35 1 1 1 1 3 GLU HA . 3 . HA 1 1
35 1 2 1 1 4 ARG H . 4 . HN 1 1
36 1 1 1 1 3 GLU HA . 3 . HA 1 1
36 1 2 1 1 5 CYS H . 5 . HN 1 1
37 1 1 1 1 3 GLU HA . 3 . HA 1 1
37 1 2 1 1 6 CYS H . 6 . HN 1 1
38 1 1 1 1 3 GLU HA . 3 . HA 1 1
38 1 2 1 1 7 LYS H . 7 . HN 1 1
39 1 1 1 1 3 GLU HA . 3 . HA 1 1
39 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
40 1 1 1 1 3 GLU QB . 3 . HB* 1 1
40 1 2 1 1 4 ARG H . 4 . HN 1 1
41 1 1 1 1 3 GLU QB . 3 . HB* 1 1
41 1 2 1 1 5 CYS H . 5 . HN 1 1
42 1 1 1 1 3 GLU QB . 3 . HB* 1 1
42 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
43 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
43 1 2 1 1 4 ARG H . 4 . HN 1 1
44 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
44 1 2 1 1 5 CYS H . 5 . HN 1 1
45 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
45 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
46 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
46 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
47 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
47 1 2 1 1 4 ARG H . 4 . HN 1 1
48 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
48 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
49 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
49 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
50 1 1 1 1 4 ARG H . 4 . HN 1 1
50 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
51 1 1 1 1 4 ARG H . 4 . HN 1 1
51 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
52 1 1 1 1 4 ARG H . 4 . HN 1 1
52 1 2 1 1 4 ARG QD . 4 . HD* 1 1
53 1 1 1 1 4 ARG H . 4 . HN 1 1
53 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
54 1 1 1 1 4 ARG H . 4 . HN 1 1
54 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
55 1 1 1 1 4 ARG H . 4 . HN 1 1
55 1 2 1 1 5 CYS H . 5 . HN 1 1
56 1 1 1 1 4 ARG HA . 4 . HA 1 1
56 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
57 1 1 1 1 4 ARG HA . 4 . HA 1 1
57 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
58 1 1 1 1 4 ARG HA . 4 . HA 1 1
58 1 2 1 1 5 CYS H . 5 . HN 1 1
59 1 1 1 1 4 ARG HA . 4 . HA 1 1
59 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
60 1 1 1 1 4 ARG HA . 4 . HA 1 1
60 1 2 1 1 7 LYS QG . 7 . HG* 1 1
61 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
61 1 2 1 1 4 ARG QD . 4 . HD* 1 1
62 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
62 1 2 1 1 4 ARG HE . 4 . HE 1 1
63 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
63 1 2 1 1 5 CYS H . 5 . HN 1 1
64 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
64 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
65 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
65 1 2 1 1 4 ARG QD . 4 . HD* 1 1
66 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
66 1 2 1 1 4 ARG HE . 4 . HE 1 1
67 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
67 1 2 1 1 5 CYS H . 5 . HN 1 1
68 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
68 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
69 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
69 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
70 1 1 1 1 4 ARG QD . 4 . HD* 1 1
70 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
71 1 1 1 1 4 ARG QD . 4 . HD* 1 1
71 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
72 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
72 1 2 1 1 5 CYS H . 5 . HN 1 1
73 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
73 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
74 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
74 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
75 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
75 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
76 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
76 1 2 1 1 5 CYS H . 5 . HN 1 1
77 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
77 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
78 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
78 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
79 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
79 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
80 1 1 1 1 5 CYS H . 5 . HN 1 1
80 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
81 1 1 1 1 5 CYS H . 5 . HN 1 1
81 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
82 1 1 1 1 5 CYS H . 5 . HN 1 1
82 1 2 1 1 6 CYS H . 6 . HN 1 1
83 1 1 1 1 5 CYS HA . 5 . HA 1 1
83 1 2 1 1 6 CYS H . 6 . HN 1 1
84 1 1 1 1 5 CYS HA . 5 . HA 1 1
84 1 2 1 1 7 LYS H . 7 . HN 1 1
85 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
85 1 2 1 1 6 CYS H . 6 . HN 1 1
86 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
86 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
87 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
87 1 2 1 1 17 CYS HA . 17 . HA 1 1
88 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
88 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
89 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
89 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
90 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
90 1 2 1 1 6 CYS H . 6 . HN 1 1
91 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
91 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
92 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
92 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
93 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
93 1 2 1 1 17 CYS HA . 17 . HA 1 1
94 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
94 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
95 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
95 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
96 1 1 1 1 6 CYS H . 6 . HN 1 1
96 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
97 1 1 1 1 6 CYS H . 6 . HN 1 1
97 1 2 1 1 7 LYS H . 7 . HN 1 1
98 1 1 1 1 6 CYS HA . 6 . HA 1 1
98 1 2 1 1 7 LYS H . 7 . HN 1 1
99 1 1 1 1 6 CYS HA . 6 . HA 1 1
99 1 2 1 1 8 ASN H . 8 . HN 1 1
100 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
100 1 2 1 1 7 LYS H . 7 . HN 1 1
101 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
101 1 2 1 1 7 LYS H . 7 . HN 1 1
102 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
102 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
103 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
103 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
104 1 1 1 1 7 LYS H . 7 . HN 1 1
104 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
105 1 1 1 1 7 LYS H . 7 . HN 1 1
105 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
106 1 1 1 1 7 LYS H . 7 . HN 1 1
106 1 2 1 1 7 LYS QD . 7 . HD* 1 1
107 1 1 1 1 7 LYS H . 7 . HN 1 1
107 1 2 1 1 7 LYS QE . 7 . HE* 1 1
108 1 1 1 1 7 LYS H . 7 . HN 1 1
108 1 2 1 1 7 LYS QG . 7 . HG* 1 1
109 1 1 1 1 7 LYS H . 7 . HN 1 1
109 1 2 1 1 8 ASN H . 8 . HN 1 1
110 1 1 1 1 7 LYS HA . 7 . HA 1 1
110 1 2 1 1 7 LYS QD . 7 . HD* 1 1
111 1 1 1 1 7 LYS HA . 7 . HA 1 1
111 1 2 1 1 7 LYS QG . 7 . HG* 1 1
112 1 1 1 1 7 LYS HA . 7 . HA 1 1
112 1 2 1 1 8 ASN H . 8 . HN 1 1
113 1 1 1 1 7 LYS HA . 7 . HA 1 1
113 1 2 1 1 9 GLY H . 9 . HN 1 1
114 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
114 1 2 1 1 8 ASN H . 8 . HN 1 1
115 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
115 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
116 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
116 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
117 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
117 1 2 1 1 8 ASN H . 8 . HN 1 1
118 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
118 1 2 1 1 9 GLY H . 9 . HN 1 1
119 1 1 1 1 7 LYS QD . 7 . HD* 1 1
119 1 2 1 1 8 ASN H . 8 . HN 1 1
120 1 1 1 1 7 LYS QE . 7 . HE* 1 1
120 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
121 1 1 1 1 7 LYS QG . 7 . HG* 1 1
121 1 2 1 1 8 ASN H . 8 . HN 1 1
122 1 1 1 1 7 LYS QG . 7 . HG* 1 1
122 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
123 1 1 1 1 8 ASN H . 8 . HN 1 1
123 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
124 1 1 1 1 8 ASN H . 8 . HN 1 1
124 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
125 1 1 1 1 8 ASN H . 8 . HN 1 1
125 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
126 1 1 1 1 8 ASN H . 8 . HN 1 1
126 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
127 1 1 1 1 8 ASN H . 8 . HN 1 1
127 1 2 1 1 9 GLY H . 9 . HN 1 1
128 1 1 1 1 8 ASN HA . 8 . HA 1 1
128 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
129 1 1 1 1 8 ASN HA . 8 . HA 1 1
129 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
130 1 1 1 1 8 ASN HA . 8 . HA 1 1
130 1 2 1 1 9 GLY H . 9 . HN 1 1
131 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
131 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
132 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
132 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
133 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
133 1 2 1 1 9 GLY H . 9 . HN 1 1
134 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
134 1 2 1 1 12 GLY H . 12 . HN 1 1
135 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
135 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
136 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
136 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
137 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
137 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
138 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
138 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
139 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
139 1 2 1 1 9 GLY H . 9 . HN 1 1
140 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
140 1 2 1 1 11 ARG H . 11 . HN 1 1
141 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
141 1 2 1 1 12 GLY H . 12 . HN 1 1
142 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
142 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
143 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
143 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
144 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
144 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
145 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
145 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
146 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
146 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
147 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
147 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
148 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
148 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
149 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
149 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
150 1 1 1 1 9 GLY H . 9 . HN 1 1
150 1 2 1 1 10 LYS H . 10 . HN 1 1
151 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
151 1 2 1 1 10 LYS H . 10 . HN 1 1
152 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
152 1 2 1 1 11 ARG H . 11 . HN 1 1
153 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
153 1 2 1 1 10 LYS H . 10 . HN 1 1
154 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
154 1 2 1 1 11 ARG H . 11 . HN 1 1
155 1 1 1 1 10 LYS H . 10 . HN 1 1
155 1 2 1 1 10 LYS HA . 10 . HA 1 1
156 1 1 1 1 10 LYS H . 10 . HN 1 1
156 1 2 1 1 10 LYS QB . 10 . HB* 1 1
157 1 1 1 1 10 LYS H . 10 . HN 1 1
157 1 2 1 1 10 LYS QD . 10 . HD* 1 1
158 1 1 1 1 10 LYS H . 10 . HN 1 1
158 1 2 1 1 10 LYS QE . 10 . HE* 1 1
159 1 1 1 1 10 LYS H . 10 . HN 1 1
159 1 2 1 1 10 LYS QG . 10 . HG* 1 1
160 1 1 1 1 10 LYS H . 10 . HN 1 1
160 1 2 1 1 11 ARG H . 11 . HN 1 1
161 1 1 1 1 10 LYS HA . 10 . HA 1 1
161 1 2 1 1 10 LYS QD . 10 . HD* 1 1
162 1 1 1 1 10 LYS HA . 10 . HA 1 1
162 1 2 1 1 10 LYS QG . 10 . HG* 1 1
163 1 1 1 1 10 LYS HA . 10 . HA 1 1
163 1 2 1 1 11 ARG H . 11 . HN 1 1
164 1 1 1 1 10 LYS HA . 10 . HA 1 1
164 1 2 1 1 13 CYS H . 13 . HN 1 1
165 1 1 1 1 10 LYS QB . 10 . HB* 1 1
165 1 2 1 1 11 ARG H . 11 . HN 1 1
166 1 1 1 1 10 LYS QG . 10 . HG* 1 1
166 1 2 1 1 11 ARG H . 11 . HN 1 1
167 1 1 1 1 11 ARG H . 11 . HN 1 1
167 1 2 1 1 11 ARG HA . 11 . HA 1 1
168 1 1 1 1 11 ARG H . 11 . HN 1 1
168 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
169 1 1 1 1 11 ARG H . 11 . HN 1 1
169 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
170 1 1 1 1 11 ARG H . 11 . HN 1 1
170 1 2 1 1 11 ARG QD . 11 . HD* 1 1
171 1 1 1 1 11 ARG H . 11 . HN 1 1
171 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
172 1 1 1 1 11 ARG H . 11 . HN 1 1
172 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
173 1 1 1 1 11 ARG H . 11 . HN 1 1
173 1 2 1 1 12 GLY H . 12 . HN 1 1
174 1 1 1 1 11 ARG HA . 11 . HA 1 1
174 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
175 1 1 1 1 11 ARG HA . 11 . HA 1 1
175 1 2 1 1 11 ARG QD . 11 . HD* 1 1
176 1 1 1 1 11 ARG HA . 11 . HA 1 1
176 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
177 1 1 1 1 11 ARG HA . 11 . HA 1 1
177 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
178 1 1 1 1 11 ARG HA . 11 . HA 1 1
178 1 2 1 1 12 GLY H . 12 . HN 1 1
179 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
179 1 2 1 1 11 ARG QD . 11 . HD* 1 1
180 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
180 1 2 1 1 11 ARG HE . 11 . HE 1 1
181 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
181 1 2 1 1 12 GLY H . 12 . HN 1 1
182 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
182 1 2 1 1 11 ARG QD . 11 . HD* 1 1
183 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
183 1 2 1 1 11 ARG HE . 11 . HE 1 1
184 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
184 1 2 1 1 12 GLY H . 12 . HN 1 1
185 1 1 1 1 11 ARG QD . 11 . HD* 1 1
185 1 2 1 1 12 GLY H . 12 . HN 1 1
186 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
186 1 2 1 1 12 GLY H . 12 . HN 1 1
187 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
187 1 2 1 1 12 GLY H . 12 . HN 1 1
188 1 1 1 1 12 GLY H . 12 . HN 1 1
188 1 2 1 1 13 CYS H . 13 . HN 1 1
189 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
189 1 2 1 1 13 CYS H . 13 . HN 1 1
190 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
190 1 2 1 1 13 CYS H . 13 . HN 1 1
191 1 1 1 1 13 CYS H . 13 . HN 1 1
191 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
192 1 1 1 1 13 CYS H . 13 . HN 1 1
192 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
193 1 1 1 1 13 CYS H . 13 . HN 1 1
193 1 2 1 1 14 GLY H . 14 . HN 1 1
194 1 1 1 1 13 CYS H . 13 . HN 1 1
194 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
195 1 1 1 1 13 CYS H . 13 . HN 1 1
195 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
196 1 1 1 1 13 CYS HA . 13 . HA 1 1
196 1 2 1 1 14 GLY H . 14 . HN 1 1
197 1 1 1 1 13 CYS HA . 13 . HA 1 1
197 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
198 1 1 1 1 13 CYS HA . 13 . HA 1 1
198 1 2 1 1 18 ARG H . 18 . HN 1 1
199 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
199 1 2 1 1 14 GLY H . 14 . HN 1 1
200 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
200 1 2 1 1 24 CYS HA . 24 . HA 1 1
201 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
201 1 2 1 1 14 GLY H . 14 . HN 1 1
202 1 1 1 1 14 GLY H . 14 . HN 1 1
202 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
203 1 1 1 1 14 GLY H . 14 . HN 1 1
203 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
204 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
204 1 2 1 1 15 ARG H . 15 . HN 1 1
205 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
205 1 2 1 1 15 ARG H . 15 . HN 1 1
206 1 1 1 1 15 ARG H . 15 . HN 1 1
206 1 2 1 1 15 ARG QB . 15 . HB* 1 1
207 1 1 1 1 15 ARG H . 15 . HN 1 1
207 1 2 1 1 15 ARG QD . 15 . HD* 1 1
208 1 1 1 1 15 ARG H . 15 . HN 1 1
208 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
209 1 1 1 1 15 ARG H . 15 . HN 1 1
209 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
210 1 1 1 1 15 ARG H . 15 . HN 1 1
210 1 2 1 1 16 TRP H . 16 . HN 1 1
211 1 1 1 1 15 ARG H . 15 . HN 1 1
211 1 2 1 1 18 ARG H . 18 . HN 1 1
212 1 1 1 1 15 ARG HA . 15 . HA 1 1
212 1 2 1 1 15 ARG HE . 15 . HE 1 1
213 1 1 1 1 15 ARG HA . 15 . HA 1 1
213 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
214 1 1 1 1 15 ARG HA . 15 . HA 1 1
214 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
215 1 1 1 1 15 ARG HA . 15 . HA 1 1
215 1 2 1 1 16 TRP H . 16 . HN 1 1
216 1 1 1 1 15 ARG HA . 15 . HA 1 1
216 1 2 1 1 18 ARG H . 18 . HN 1 1
217 1 1 1 1 15 ARG HA . 15 . HA 1 1
217 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
218 1 1 1 1 15 ARG HA . 15 . HA 1 1
218 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
219 1 1 1 1 15 ARG HA . 15 . HA 1 1
219 1 2 1 1 18 ARG QD . 18 . HD* 1 1
220 1 1 1 1 15 ARG HA . 15 . HA 1 1
220 1 2 1 1 18 ARG HE . 18 . HE 1 1
221 1 1 1 1 15 ARG HA . 15 . HA 1 1
221 1 2 1 1 18 ARG QG . 18 . HG* 1 1
222 1 1 1 1 15 ARG HA . 15 . HA 1 1
222 1 2 1 1 19 ASP H . 19 . HN 1 1
223 1 1 1 1 15 ARG QB . 15 . HB* 1 1
223 1 2 1 1 15 ARG HE . 15 . HE 1 1
224 1 1 1 1 15 ARG QB . 15 . HB* 1 1
224 1 2 1 1 16 TRP H . 16 . HN 1 1
225 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
225 1 2 1 1 16 TRP QB . 16 . HB* 1 1
226 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
226 1 2 1 1 16 TRP QB . 16 . HB* 1 1
227 1 1 1 1 16 TRP H . 16 . HN 1 1
227 1 2 1 1 16 TRP QB . 16 . HB* 1 1
228 1 1 1 1 16 TRP H . 16 . HN 1 1
228 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
229 1 1 1 1 16 TRP H . 16 . HN 1 1
229 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
230 1 1 1 1 16 TRP H . 16 . HN 1 1
230 1 2 1 1 17 CYS H . 17 . HN 1 1
231 1 1 1 1 16 TRP HA . 16 . HA 1 1
231 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
232 1 1 1 1 16 TRP HA . 16 . HA 1 1
232 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
233 1 1 1 1 16 TRP HA . 16 . HA 1 1
233 1 2 1 1 17 CYS H . 17 . HN 1 1
234 1 1 1 1 16 TRP HA . 16 . HA 1 1
234 1 2 1 1 19 ASP H . 19 . HN 1 1
235 1 1 1 1 16 TRP HA . 16 . HA 1 1
235 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
236 1 1 1 1 16 TRP HA . 16 . HA 1 1
236 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
237 1 1 1 1 16 TRP HA . 16 . HA 1 1
237 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
238 1 1 1 1 16 TRP QB . 16 . HB* 1 1
238 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
239 1 1 1 1 16 TRP QB . 16 . HB* 1 1
239 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
240 1 1 1 1 16 TRP QB . 16 . HB* 1 1
240 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
241 1 1 1 1 16 TRP QB . 16 . HB* 1 1
241 1 2 1 1 17 CYS H . 17 . HN 1 1
242 1 1 1 1 16 TRP QB . 16 . HB* 1 1
242 1 2 1 1 18 ARG H . 18 . HN 1 1
243 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
243 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
244 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
244 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
245 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
245 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
246 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
246 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
247 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
247 1 2 1 1 17 CYS H . 17 . HN 1 1
248 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
248 1 2 1 1 17 CYS HA . 17 . HA 1 1
249 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
249 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
250 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
250 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
251 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
251 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
252 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
252 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
253 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
253 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
254 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
254 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
255 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
255 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
256 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
256 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
257 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
257 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
258 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
258 1 2 1 1 17 CYS HA . 17 . HA 1 1
259 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
259 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
260 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
260 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
261 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
261 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
262 1 1 1 1 17 CYS H . 17 . HN 1 1
262 1 2 1 1 18 ARG H . 18 . HN 1 1
263 1 1 1 1 17 CYS HA . 17 . HA 1 1
263 1 2 1 1 18 ARG H . 18 . HN 1 1
264 1 1 1 1 17 CYS HA . 17 . HA 1 1
264 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
265 1 1 1 1 17 CYS HA . 17 . HA 1 1
265 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
266 1 1 1 1 17 CYS HA . 17 . HA 1 1
266 1 2 1 1 21 SER H . 21 . HN 1 1
267 1 1 1 1 17 CYS HA . 17 . HA 1 1
267 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
268 1 1 1 1 17 CYS HA . 17 . HA 1 1
268 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
269 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
269 1 2 1 1 18 ARG H . 18 . HN 1 1
270 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
270 1 2 1 1 18 ARG H . 18 . HN 1 1
271 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
271 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
272 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
272 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
273 1 1 1 1 18 ARG H . 18 . HN 1 1
273 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
274 1 1 1 1 18 ARG H . 18 . HN 1 1
274 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
275 1 1 1 1 18 ARG H . 18 . HN 1 1
275 1 2 1 1 18 ARG QD . 18 . HD* 1 1
276 1 1 1 1 18 ARG H . 18 . HN 1 1
276 1 2 1 1 18 ARG HE . 18 . HE 1 1
277 1 1 1 1 18 ARG H . 18 . HN 1 1
277 1 2 1 1 18 ARG QG . 18 . HG* 1 1
278 1 1 1 1 18 ARG H . 18 . HN 1 1
278 1 2 1 1 19 ASP H . 19 . HN 1 1
279 1 1 1 1 18 ARG H . 18 . HN 1 1
279 1 2 1 1 21 SER H . 21 . HN 1 1
280 1 1 1 1 18 ARG H . 18 . HN 1 1
280 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
281 1 1 1 1 18 ARG H . 18 . HN 1 1
281 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
282 1 1 1 1 18 ARG HA . 18 . HA 1 1
282 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
283 1 1 1 1 18 ARG HA . 18 . HA 1 1
283 1 2 1 1 18 ARG QD . 18 . HD* 1 1
284 1 1 1 1 18 ARG HA . 18 . HA 1 1
284 1 2 1 1 18 ARG HE . 18 . HE 1 1
285 1 1 1 1 18 ARG HA . 18 . HA 1 1
285 1 2 1 1 18 ARG QG . 18 . HG* 1 1
286 1 1 1 1 18 ARG HA . 18 . HA 1 1
286 1 2 1 1 19 ASP H . 19 . HN 1 1
287 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
287 1 2 1 1 18 ARG QD . 18 . HD* 1 1
288 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
288 1 2 1 1 18 ARG HE . 18 . HE 1 1
289 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
289 1 2 1 1 19 ASP H . 19 . HN 1 1
290 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
290 1 2 1 1 19 ASP HA . 19 . HA 1 1
291 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
291 1 2 1 1 18 ARG HE . 18 . HE 1 1
292 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
292 1 2 1 1 19 ASP H . 19 . HN 1 1
293 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
293 1 2 1 1 19 ASP HA . 19 . HA 1 1
294 1 1 1 1 18 ARG QG . 18 . HG* 1 1
294 1 2 1 1 19 ASP H . 19 . HN 1 1
295 1 1 1 1 19 ASP H . 19 . HN 1 1
295 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
296 1 1 1 1 19 ASP H . 19 . HN 1 1
296 1 2 1 1 20 HIS H . 20 . HN 1 1
297 1 1 1 1 19 ASP H . 19 . HN 1 1
297 1 2 1 1 21 SER H . 21 . HN 1 1
298 1 1 1 1 19 ASP HA . 19 . HA 1 1
298 1 2 1 1 20 HIS H . 20 . HN 1 1
299 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
299 1 2 1 1 20 HIS H . 20 . HN 1 1
300 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
300 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
301 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
301 1 2 1 1 20 HIS H . 20 . HN 1 1
302 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
302 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
303 1 1 1 1 20 HIS H . 20 . HN 1 1
303 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
304 1 1 1 1 20 HIS H . 20 . HN 1 1
304 1 2 1 1 21 SER H . 21 . HN 1 1
305 1 1 1 1 20 HIS HA . 20 . HA 1 1
305 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
306 1 1 1 1 20 HIS HA . 20 . HA 1 1
306 1 2 1 1 21 SER H . 21 . HN 1 1
307 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
307 1 2 1 1 21 SER H . 21 . HN 1 1
308 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
308 1 2 1 1 21 SER H . 21 . HN 1 1
309 1 1 1 1 21 SER H . 21 . HN 1 1
309 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
310 1 1 1 1 21 SER H . 21 . HN 1 1
310 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
311 1 1 1 1 21 SER H . 21 . HN 1 1
311 1 2 1 1 22 ARG H . 22 . HN 1 1
312 1 1 1 1 21 SER HA . 21 . HA 1 1
312 1 2 1 1 22 ARG H . 22 . HN 1 1
313 1 1 1 1 21 SER HA . 21 . HA 1 1
313 1 2 1 1 23 CYS H . 23 . HN 1 1
314 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
314 1 2 1 1 22 ARG H . 22 . HN 1 1
315 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
315 1 2 1 1 23 CYS H . 23 . HN 1 1
316 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
316 1 2 1 1 22 ARG H . 22 . HN 1 1
317 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
317 1 2 1 1 23 CYS H . 23 . HN 1 1
318 1 1 1 1 22 ARG H . 22 . HN 1 1
318 1 2 1 1 22 ARG QD . 22 . HD* 1 1
319 1 1 1 1 22 ARG H . 22 . HN 1 1
319 1 2 1 1 23 CYS H . 23 . HN 1 1
320 1 1 1 1 22 ARG HA . 22 . HA 1 1
320 1 2 1 1 22 ARG QG . 22 . HG* 1 1
321 1 1 1 1 22 ARG HA . 22 . HA 1 1
321 1 2 1 1 23 CYS H . 23 . HN 1 1
322 1 1 1 1 22 ARG HA . 22 . HA 1 1
322 1 2 1 1 24 CYS H . 24 . HN 1 1
323 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
323 1 2 1 1 22 ARG HE . 22 . HE 1 1
324 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
324 1 2 1 1 23 CYS H . 23 . HN 1 1
325 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
325 1 2 1 1 23 CYS HA . 23 . HA 1 1
326 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
326 1 2 1 1 22 ARG HE . 22 . HE 1 1
327 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
327 1 2 1 1 23 CYS H . 23 . HN 1 1
328 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
328 1 2 1 1 23 CYS HA . 23 . HA 1 1
329 1 1 1 1 22 ARG QG . 22 . HG* 1 1
329 1 2 1 1 23 CYS H . 23 . HN 1 1
330 1 1 1 1 23 CYS H . 23 . HN 1 1
330 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
331 1 1 1 1 23 CYS H . 23 . HN 1 1
331 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
332 1 1 1 1 23 CYS H . 23 . HN 1 1
332 1 2 1 1 24 CYS H . 24 . HN 1 1
333 1 1 1 1 23 CYS HA . 23 . HA 1 1
333 1 2 1 1 24 CYS H . 24 . HN 1 1
334 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
334 1 2 1 1 24 CYS H . 24 . HN 1 1
335 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
335 1 2 1 1 24 CYS H . 24 . HN 1 1
336 1 1 1 1 24 CYS H . 24 . HN 1 1
336 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
337 1 1 1 1 24 CYS H . 24 . HN 1 1
337 1 2 1 1 24 CYS HB3 . 24 . HB1 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 . . . . . 4.36 0.0 4.36 1 1
2 1 . . . . . 4.44 0.0 4.44 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.37 0.0 5.37 1 1
7 1 . . . . . 4.81 0.0 4.81 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.07 0.0 5.07 1 1
10 1 . . . . . 4.81 0.0 4.81 1 1
11 1 . . . . . 4.5 0.0 4.5 1 1
12 1 . . . . . 4.5 0.0 4.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 4.41 0.0 4.41 1 1
15 1 . . . . . 3.59 0.0 3.59 1 1
16 1 . . . . . 5.46 0.0 5.46 1 1
17 1 . . . . . 5.07 0.0 5.07 1 1
18 1 . . . . . 4.6 0.0 4.6 1 1
19 1 . . . . . 5.07 0.0 5.07 1 1
20 1 . . . . . 4.01 0.0 4.01 1 1
21 1 . . . . . 3.51 0.0 3.51 1 1
22 1 . . . . . 4.96 0.0 4.96 1 1
23 1 . . . . . 5.16 0.0 5.16 1 1
24 1 . . . . . 4.42 0.0 4.42 1 1
25 1 . . . . . 5.23 0.0 5.23 1 1
26 1 . . . . . 3.91 0.0 3.91 1 1
27 1 . . . . . 3.14 0.0 3.14 1 1
28 1 . . . . . 3.94 0.0 3.94 1 1
29 1 . . . . . 3.97 0.0 3.97 1 1
30 1 . . . . . 3.66 0.0 3.66 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 3.69 0.0 3.69 1 1
34 1 . . . . . 4.0 0.0 4.0 1 1
35 1 . . . . . 3.4 0.0 3.4 1 1
36 1 . . . . . 5.16 0.0 5.16 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 4.93 0.0 4.93 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 3.65 0.0 3.65 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.16 0.0 5.16 1 1
43 1 . . . . . 4.58 0.0 4.58 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 4.56 0.0 4.56 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 5.31 0.0 5.31 1 1
50 1 . . . . . 3.35 0.0 3.35 1 1
51 1 . . . . . 3.54 0.0 3.54 1 1
52 1 . . . . . 4.48 0.0 4.48 1 1
53 1 . . . . . 4.05 0.0 4.05 1 1
54 1 . . . . . 3.77 0.0 3.77 1 1
55 1 . . . . . 3.87 0.0 3.87 1 1
56 1 . . . . . 4.12 0.0 4.12 1 1
57 1 . . . . . 3.53 0.0 3.53 1 1
58 1 . . . . . 3.61 0.0 3.61 1 1
59 1 . . . . . 4.47 0.0 4.47 1 1
60 1 . . . . . 4.68 0.0 4.68 1 1
61 1 . . . . . 3.47 0.0 3.47 1 1
62 1 . . . . . 5.26 0.0 5.26 1 1
63 1 . . . . . 4.81 0.0 4.81 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 3.31 0.0 3.31 1 1
66 1 . . . . . 5.21 0.0 5.21 1 1
67 1 . . . . . 4.52 0.0 4.52 1 1
68 1 . . . . . 5.26 0.0 5.26 1 1
69 1 . . . . . 5.26 0.0 5.26 1 1
70 1 . . . . . 5.43 0.0 5.43 1 1
71 1 . . . . . 4.56 0.0 4.56 1 1
72 1 . . . . . 5.31 0.0 5.31 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.37 0.0 5.37 1 1
75 1 . . . . . 5.04 0.0 5.04 1 1
76 1 . . . . . 5.16 0.0 5.16 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 4.54 0.0 4.54 1 1
79 1 . . . . . 5.26 0.0 5.26 1 1
80 1 . . . . . 3.87 0.0 3.87 1 1
81 1 . . . . . 4.19 0.0 4.19 1 1
82 1 . . . . . 3.2 0.0 3.2 1 1
83 1 . . . . . 4.09 0.0 4.09 1 1
84 1 . . . . . 4.66 0.0 4.66 1 1
85 1 . . . . . 4.23 0.0 4.23 1 1
86 1 . . . . . 4.08 0.0 4.08 1 1
87 1 . . . . . 3.74 0.0 3.74 1 1
88 1 . . . . . 3.79 0.0 3.79 1 1
89 1 . . . . . 3.83 0.0 3.83 1 1
90 1 . . . . . 4.56 0.0 4.56 1 1
91 1 . . . . . 5.21 0.0 5.21 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 4.54 0.0 4.54 1 1
94 1 . . . . . 3.91 0.0 3.91 1 1
95 1 . . . . . 3.84 0.0 3.84 1 1
96 1 . . . . . 4.23 0.0 4.23 1 1
97 1 . . . . . 4.41 0.0 4.41 1 1
98 1 . . . . . 3.89 0.0 3.89 1 1
99 1 . . . . . 5.12 0.0 5.12 1 1
100 1 . . . . . 4.54 0.0 4.54 1 1
101 1 . . . . . 4.45 0.0 4.45 1 1
102 1 . . . . . 4.86 0.0 4.86 1 1
103 1 . . . . . 4.9 0.0 4.9 1 1
104 1 . . . . . 3.42 0.0 3.42 1 1
105 1 . . . . . 3.6 0.0 3.6 1 1
106 1 . . . . . 4.71 0.0 4.71 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 3.82 0.0 3.82 1 1
109 1 . . . . . 3.59 0.0 3.59 1 1
110 1 . . . . . 3.67 0.0 3.67 1 1
111 1 . . . . . 3.51 0.0 3.51 1 1
112 1 . . . . . 3.41 0.0 3.41 1 1
113 1 . . . . . 4.58 0.0 4.58 1 1
114 1 . . . . . 4.1 0.0 4.1 1 1
115 1 . . . . . 4.96 0.0 4.96 1 1
116 1 . . . . . 5.12 0.0 5.12 1 1
117 1 . . . . . 3.87 0.0 3.87 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 5.16 0.0 5.16 1 1
120 1 . . . . . 5.07 0.0 5.07 1 1
121 1 . . . . . 4.52 0.0 4.52 1 1
122 1 . . . . . 5.26 0.0 5.26 1 1
123 1 . . . . . 3.54 0.0 3.54 1 1
124 1 . . . . . 3.78 0.0 3.78 1 1
125 1 . . . . . 4.76 0.0 4.76 1 1
126 1 . . . . . 5.37 0.0 5.37 1 1
127 1 . . . . . 3.61 0.0 3.61 1 1
128 1 . . . . . 4.03 0.0 4.03 1 1
129 1 . . . . . 4.34 0.0 4.34 1 1
130 1 . . . . . 3.39 0.0 3.39 1 1
131 1 . . . . . 3.08 0.0 3.08 1 1
132 1 . . . . . 3.59 0.0 3.59 1 1
133 1 . . . . . 4.6 0.0 4.6 1 1
134 1 . . . . . 5.31 0.0 5.31 1 1
135 1 . . . . . 5.07 0.0 5.07 1 1
136 1 . . . . . 4.56 0.0 4.56 1 1
137 1 . . . . . 3.32 0.0 3.32 1 1
138 1 . . . . . 3.81 0.0 3.81 1 1
139 1 . . . . . 4.58 0.0 4.58 1 1
140 1 . . . . . 5.37 0.0 5.37 1 1
141 1 . . . . . 5.21 0.0 5.21 1 1
142 1 . . . . . 5.04 0.0 5.04 1 1
143 1 . . . . . 4.62 0.0 4.62 1 1
144 1 . . . . . 4.52 0.0 4.52 1 1
145 1 . . . . . 4.64 0.0 4.64 1 1
146 1 . . . . . 5.21 0.0 5.21 1 1
147 1 . . . . . 5.31 0.0 5.31 1 1
148 1 . . . . . 4.52 0.0 4.52 1 1
149 1 . . . . . 4.6 0.0 4.6 1 1
150 1 . . . . . 4.54 0.0 4.54 1 1
151 1 . . . . . 3.37 0.0 3.37 1 1
152 1 . . . . . 4.45 0.0 4.45 1 1
153 1 . . . . . 3.44 0.0 3.44 1 1
154 1 . . . . . 4.71 0.0 4.71 1 1
155 1 . . . . . 3.13 0.0 3.13 1 1
156 1 . . . . . 3.55 0.0 3.55 1 1
157 1 . . . . . 4.81 0.0 4.81 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 3.97 0.0 3.97 1 1
160 1 . . . . . 3.8 0.0 3.8 1 1
161 1 . . . . . 4.0 0.0 4.0 1 1
162 1 . . . . . 3.52 0.0 3.52 1 1
163 1 . . . . . 3.49 0.0 3.49 1 1
164 1 . . . . . 4.42 0.0 4.42 1 1
165 1 . . . . . 3.7 0.0 3.7 1 1
166 1 . . . . . 4.44 0.0 4.44 1 1
167 1 . . . . . 3.04 0.0 3.04 1 1
168 1 . . . . . 3.18 0.0 3.18 1 1
169 1 . . . . . 3.53 0.0 3.53 1 1
170 1 . . . . . 4.32 0.0 4.32 1 1
171 1 . . . . . 3.76 0.0 3.76 1 1
172 1 . . . . . 3.65 0.0 3.65 1 1
173 1 . . . . . 3.41 0.0 3.41 1 1
174 1 . . . . . 3.03 0.0 3.03 1 1
175 1 . . . . . 4.13 0.0 4.13 1 1
176 1 . . . . . 3.53 0.0 3.53 1 1
177 1 . . . . . 3.71 0.0 3.71 1 1
178 1 . . . . . 3.28 0.0 3.28 1 1
179 1 . . . . . 3.65 0.0 3.65 1 1
180 1 . . . . . 5.12 0.0 5.12 1 1
181 1 . . . . . 4.2 0.0 4.2 1 1
182 1 . . . . . 2.97 0.0 2.97 1 1
183 1 . . . . . 4.28 0.0 4.28 1 1
184 1 . . . . . 4.06 0.0 4.06 1 1
185 1 . . . . . 5.37 0.0 5.37 1 1
186 1 . . . . . 5.2 0.0 5.2 1 1
187 1 . . . . . 5.04 0.0 5.04 1 1
188 1 . . . . . 3.64 0.0 3.64 1 1
189 1 . . . . . 3.55 0.0 3.55 1 1
190 1 . . . . . 3.63 0.0 3.63 1 1
191 1 . . . . . 3.67 0.0 3.67 1 1
192 1 . . . . . 3.48 0.0 3.48 1 1
193 1 . . . . . 4.71 0.0 4.71 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.12 0.0 5.12 1 1
196 1 . . . . . 3.15 0.0 3.15 1 1
197 1 . . . . . 5.31 0.0 5.31 1 1
198 1 . . . . . 5.04 0.0 5.04 1 1
199 1 . . . . . 4.52 0.0 4.52 1 1
200 1 . . . . . 5.5 0.0 5.5 1 1
201 1 . . . . . 4.47 0.0 4.47 1 1
202 1 . . . . . 3.08 0.0 3.08 1 1
203 1 . . . . . 4.71 0.0 4.71 1 1
204 1 . . . . . 3.07 0.0 3.07 1 1
205 1 . . . . . 3.15 0.0 3.15 1 1
206 1 . . . . . 2.95 0.0 2.95 1 1
207 1 . . . . . 4.49 0.0 4.49 1 1
208 1 . . . . . 4.52 0.0 4.52 1 1
209 1 . . . . . 4.3 0.0 4.3 1 1
210 1 . . . . . 4.3 0.0 4.3 1 1
211 1 . . . . . 4.78 0.0 4.78 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 4.1 0.0 4.1 1 1
214 1 . . . . . 3.97 0.0 3.97 1 1
215 1 . . . . . 4.76 0.0 4.76 1 1
216 1 . . . . . 3.96 0.0 3.96 1 1
217 1 . . . . . 3.79 0.0 3.79 1 1
218 1 . . . . . 3.26 0.0 3.26 1 1
219 1 . . . . . 3.35 0.0 3.35 1 1
220 1 . . . . . 4.34 0.0 4.34 1 1
221 1 . . . . . 4.62 0.0 4.62 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 4.71 0.0 4.71 1 1
224 1 . . . . . 3.24 0.0 3.24 1 1
225 1 . . . . . 5.31 0.0 5.31 1 1
226 1 . . . . . 5.31 0.0 5.31 1 1
227 1 . . . . . 3.25 0.0 3.25 1 1
228 1 . . . . . 5.31 0.0 5.31 1 1
229 1 . . . . . 5.21 0.0 5.21 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 3.18 0.0 3.18 1 1
232 1 . . . . . 4.73 0.0 4.73 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.21 0.0 5.21 1 1
235 1 . . . . . 4.39 0.0 4.39 1 1
236 1 . . . . . 4.17 0.0 4.17 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 2.54 0.0 2.54 1 1
239 1 . . . . . 4.6 0.0 4.6 1 1
240 1 . . . . . 2.95 0.0 2.95 1 1
241 1 . . . . . 5.12 0.0 5.12 1 1
242 1 . . . . . 4.27 0.0 4.27 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 5.43 0.0 5.43 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 3.1 0.0 3.1 1 1
249 1 . . . . . 4.18 0.0 4.18 1 1
250 1 . . . . . 4.62 0.0 4.62 1 1
251 1 . . . . . 5.12 0.0 5.12 1 1
252 1 . . . . . 5.26 0.0 5.26 1 1
253 1 . . . . . 5.26 0.0 5.26 1 1
254 1 . . . . . 5.37 0.0 5.37 1 1
255 1 . . . . . 4.52 0.0 4.52 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 4.6 0.0 4.6 1 1
258 1 . . . . . 3.89 0.0 3.89 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 4.64 0.0 4.64 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 3.83 0.0 3.83 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.16 0.0 5.16 1 1
266 1 . . . . . 4.1 0.0 4.1 1 1
267 1 . . . . . 4.24 0.0 4.24 1 1
268 1 . . . . . 4.54 0.0 4.54 1 1
269 1 . . . . . 3.79 0.0 3.79 1 1
270 1 . . . . . 4.13 0.0 4.13 1 1
271 1 . . . . . 4.52 0.0 4.52 1 1
272 1 . . . . . 4.88 0.0 4.88 1 1
273 1 . . . . . 3.13 0.0 3.13 1 1
274 1 . . . . . 3.52 0.0 3.52 1 1
275 1 . . . . . 4.52 0.0 4.52 1 1
276 1 . . . . . 5.21 0.0 5.21 1 1
277 1 . . . . . 3.85 0.0 3.85 1 1
278 1 . . . . . 3.66 0.0 3.66 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 5.26 0.0 5.26 1 1
281 1 . . . . . 4.96 0.0 4.96 1 1
282 1 . . . . . 3.08 0.0 3.08 1 1
283 1 . . . . . 4.15 0.0 4.15 1 1
284 1 . . . . . 4.87 0.0 4.87 1 1
285 1 . . . . . 3.37 0.0 3.37 1 1
286 1 . . . . . 4.76 0.0 4.76 1 1
287 1 . . . . . 3.28 0.0 3.28 1 1
288 1 . . . . . 3.59 0.0 3.59 1 1
289 1 . . . . . 4.52 0.0 4.52 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 3.85 0.0 3.85 1 1
292 1 . . . . . 4.56 0.0 4.56 1 1
293 1 . . . . . 4.73 0.0 4.73 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 4.05 0.0 4.05 1 1
296 1 . . . . . 4.21 0.0 4.21 1 1
297 1 . . . . . 4.9 0.0 4.9 1 1
298 1 . . . . . 4.1 0.0 4.1 1 1
299 1 . . . . . 5.31 0.0 5.31 1 1
300 1 . . . . . 4.58 0.0 4.58 1 1
301 1 . . . . . 4.84 0.0 4.84 1 1
302 1 . . . . . 5.09 0.0 5.09 1 1
303 1 . . . . . 5.43 0.0 5.43 1 1
304 1 . . . . . 3.39 0.0 3.39 1 1
305 1 . . . . . 4.81 0.0 4.81 1 1
306 1 . . . . . 3.94 0.0 3.94 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 4.9 0.0 4.9 1 1
309 1 . . . . . 3.51 0.0 3.51 1 1
310 1 . . . . . 3.66 0.0 3.66 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 4.14 0.0 4.14 1 1
313 1 . . . . . 4.96 0.0 4.96 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 4.58 0.0 4.58 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 4.54 0.0 4.54 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 3.74 0.0 3.74 1 1
321 1 . . . . . 4.18 0.0 4.18 1 1
322 1 . . . . . 5.37 0.0 5.37 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 4.76 0.0 4.76 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 4.56 0.0 4.56 1 1
327 1 . . . . . 4.78 0.0 4.78 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.12 0.0 5.12 1 1
330 1 . . . . . 4.05 0.0 4.05 1 1
331 1 . . . . . 4.07 0.0 4.07 1 1
332 1 . . . . . 4.4 0.0 4.4 1 1
333 1 . . . . . 4.47 0.0 4.47 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 3.95 0.0 3.95 1 1
337 1 . . . . . 4.21 0.0 4.21 1 1
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 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -85.7 -37.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ARG N -64.799995 -11.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -88.0 -47.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N -73.3 11.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -107.3 -36.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 CYS N -91.3 38.699997 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 CYS C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -106.5 -51.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 LYS N -50.1 12.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 CYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -108.2 -24.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -77.399994 4.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -139.7 -27.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N -67.4 30.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -86.0 -41.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ARG N -63.8 -1.7999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -115.69999 -48.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N -43.7 27.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -142.4 -35.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLY N 85.7 204.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -81.2 -41.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 TRP N -54.2 -14.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ARG C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -84.4 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 CYS N -60.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 TRP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -84.1 -44.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N -59.499996 -19.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -82.2 -42.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASP N -69.2 -6.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ARG C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -95.0 -49.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 HIS N -85.8 27.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ASP C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -112.399994 -53.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 SER N -69.7 38.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 HIS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -152.0 -40.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ARG N 101.4 165.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
34 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 -150.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 7.940 0.717 1.402 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 9.442 0.631 1.129 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 9.803 -0.764 0.576 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 11.266 -0.795 0.121 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 9.610 -1.834 1.656 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 11.017 0.162 2.414 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 9.563 0.536 3.201 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 10.497 1.770 2.505 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 9.739 1.394 0.430 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 9.164 -0.985 -0.266 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 11.742 -1.683 0.515 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 11.779 0.081 0.486 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 11.305 -0.811 -0.957 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 10.532 -1.950 2.211 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 9.351 -2.774 1.190 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 8.819 -1.536 2.330 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 10.189 0.784 2.408 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 7.510 0.706 2.541 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 GLY C C 5.043 1.915 -0.351 1.00 . A A . 2 GLY C 1 1
1 20 1 1 2 GLY CA C 5.666 0.860 0.566 1.00 . A A . 2 GLY CA 1 1
1 21 1 1 2 GLY H H 7.516 0.794 -0.535 1.00 . A A . 2 GLY H 1 1
1 22 1 1 2 GLY HA2 H 5.241 -0.101 0.341 1.00 . A A . 2 GLY HA2 1 1
1 23 1 1 2 GLY HA3 H 5.451 1.103 1.587 1.00 . A A . 2 GLY HA3 1 1
1 24 1 1 2 GLY N N 7.144 0.792 0.371 1.00 . A A . 2 GLY N 1 1
1 25 1 1 2 GLY O O 3.854 1.882 -0.616 1.00 . A A . 2 GLY O 1 1
1 26 1 1 3 GLU C C 4.384 3.334 -2.823 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C 5.298 3.921 -1.741 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C 6.534 4.561 -2.386 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C 8.497 4.081 -3.874 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C 7.471 3.469 -2.925 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H 6.782 2.847 -0.600 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H 4.765 4.653 -1.167 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H 6.221 5.198 -3.199 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H 7.057 5.151 -1.650 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H 7.977 2.995 -2.097 1.00 . A A . 3 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H 6.893 2.730 -3.457 1.00 . A A . 3 GLU HG3 1 1
1 37 1 1 3 GLU N N 5.833 2.847 -0.836 1.00 . A A . 3 GLU N 1 1
1 38 1 1 3 GLU O O 3.396 3.933 -3.212 1.00 . A A . 3 GLU O 1 1
1 39 1 1 3 GLU OE1 O 8.928 5.187 -3.622 1.00 . A A . 3 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O 8.841 3.429 -4.838 1.00 . A A . 3 GLU OE2 1 1
1 41 1 1 4 ARG C C 2.428 1.362 -3.899 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C 3.887 1.519 -4.366 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C 4.573 0.158 -4.627 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C 2.822 -1.388 -5.554 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C 3.639 -1.017 -4.306 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C 0.921 -2.915 -5.808 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H 5.513 1.717 -2.971 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H 3.917 2.112 -5.265 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 4.862 0.107 -5.666 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H 5.461 0.084 -4.013 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H 2.181 -0.564 -5.840 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 3.481 -1.654 -6.370 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H 2.295 -3.110 -4.375 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H 4.236 -1.865 -4.001 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H 2.971 -0.743 -3.505 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 1.061 -1.441 -7.174 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H -0.302 -2.494 -7.355 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H 0.529 -4.488 -4.616 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H -0.608 -4.227 -5.900 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N 4.714 2.166 -3.307 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N 2.009 -2.576 -5.149 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 0.533 -2.230 -6.860 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N 0.229 -3.957 -5.412 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O 1.527 1.248 -4.711 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 CYS C C 0.025 2.537 -2.265 1.00 . A A . 5 CYS C 1 1
1 66 1 1 5 CYS CA C 0.779 1.209 -2.133 1.00 . A A . 5 CYS CA 1 1
1 67 1 1 5 CYS CB C 0.865 0.767 -0.672 1.00 . A A . 5 CYS CB 1 1
1 68 1 1 5 CYS H H 2.912 1.452 -1.963 1.00 . A A . 5 CYS H 1 1
1 69 1 1 5 CYS HA H 0.276 0.449 -2.709 1.00 . A A . 5 CYS HA 1 1
1 70 1 1 5 CYS HB2 H 1.657 0.041 -0.558 1.00 . A A . 5 CYS HB2 1 1
1 71 1 1 5 CYS HB3 H 1.064 1.622 -0.043 1.00 . A A . 5 CYS HB3 1 1
1 72 1 1 5 CYS N N 2.180 1.357 -2.610 1.00 . A A . 5 CYS N 1 1
1 73 1 1 5 CYS O O -0.898 2.637 -3.046 1.00 . A A . 5 CYS O 1 1
1 74 1 1 5 CYS SG S -0.727 0.028 -0.213 1.00 . A A . 5 CYS SG 1 1
1 75 1 1 6 CYS C C -0.390 5.289 -3.132 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C -0.324 4.871 -1.656 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C 0.476 5.904 -0.850 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H 1.159 3.473 -0.912 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H -1.321 4.780 -1.250 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H 1.433 6.068 -1.318 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H -0.071 6.829 -0.829 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N 0.404 3.560 -1.530 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O -1.385 5.823 -3.593 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S 0.730 5.347 0.848 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 LYS C C -0.433 4.622 -6.091 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C 0.654 5.399 -5.337 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C 2.029 4.976 -5.854 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C 3.168 7.001 -6.802 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C 4.026 6.337 -7.888 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C 3.058 6.077 -5.581 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H 1.444 4.594 -3.492 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H 0.517 6.460 -5.464 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 2.333 4.065 -5.354 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 1.968 4.794 -6.916 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 2.180 7.192 -7.195 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 3.623 7.936 -6.506 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 3.784 5.283 -7.961 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 3.872 6.827 -8.838 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 2.747 6.653 -4.720 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 4.018 5.626 -5.382 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 5.678 7.531 -7.419 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 6.079 6.038 -8.114 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 5.568 6.110 -6.498 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N 0.656 5.036 -3.883 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 5.442 6.518 -7.445 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O -0.830 4.998 -7.178 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 ASN C C -3.213 2.591 -5.404 1.00 . A A . 8 ASN C 1 1
1 108 1 1 8 ASN CA C -1.923 2.699 -6.230 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 8 ASN CB C -1.264 1.329 -6.382 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 8 ASN CG C -0.757 1.174 -7.807 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 8 ASN H H -0.531 3.236 -4.675 1.00 . A A . 8 ASN H 1 1
1 112 1 1 8 ASN HA H -2.139 3.105 -7.201 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 8 ASN HB2 H -0.437 1.250 -5.691 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H -1.976 0.555 -6.172 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H 1.141 1.122 -7.268 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H 0.847 0.981 -8.929 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 8 ASN N N -0.889 3.527 -5.539 1.00 . A A . 8 ASN N 1 1
1 118 1 1 8 ASN ND2 N 0.514 1.084 -8.019 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 8 ASN O O -4.238 2.163 -5.909 1.00 . A A . 8 ASN O 1 1
1 120 1 1 8 ASN OD1 O -1.529 1.145 -8.742 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 9 GLY C C -4.893 1.414 -3.283 1.00 . A A . 9 GLY C 1 1
1 122 1 1 9 GLY CA C -4.407 2.862 -3.302 1.00 . A A . 9 GLY CA 1 1
1 123 1 1 9 GLY H H -2.339 3.289 -3.764 1.00 . A A . 9 GLY H 1 1
1 124 1 1 9 GLY HA2 H -4.176 3.179 -2.299 1.00 . A A . 9 GLY HA2 1 1
1 125 1 1 9 GLY HA3 H -5.181 3.494 -3.711 1.00 . A A . 9 GLY HA3 1 1
1 126 1 1 9 GLY N N -3.179 2.957 -4.152 1.00 . A A . 9 GLY N 1 1
1 127 1 1 9 GLY O O -4.168 0.515 -2.892 1.00 . A A . 9 GLY O 1 1
1 128 1 1 10 LYS C C -5.722 -1.128 -4.576 1.00 . A A . 10 LYS C 1 1
1 129 1 1 10 LYS CA C -6.641 -0.222 -3.745 1.00 . A A . 10 LYS CA 1 1
1 130 1 1 10 LYS CB C -8.016 -0.123 -4.409 1.00 . A A . 10 LYS CB 1 1
1 131 1 1 10 LYS CD C -10.444 0.365 -4.010 1.00 . A A . 10 LYS CD 1 1
1 132 1 1 10 LYS CE C -11.384 -0.467 -3.124 1.00 . A A . 10 LYS CE 1 1
1 133 1 1 10 LYS CG C -9.042 0.383 -3.388 1.00 . A A . 10 LYS CG 1 1
1 134 1 1 10 LYS H H -6.660 1.924 -4.035 1.00 . A A . 10 LYS H 1 1
1 135 1 1 10 LYS HA H -6.743 -0.607 -2.744 1.00 . A A . 10 LYS HA 1 1
1 136 1 1 10 LYS HB2 H -7.964 0.561 -5.246 1.00 . A A . 10 LYS HB2 1 1
1 137 1 1 10 LYS HB3 H -8.312 -1.100 -4.763 1.00 . A A . 10 LYS HB3 1 1
1 138 1 1 10 LYS HD2 H -10.818 1.377 -4.086 1.00 . A A . 10 LYS HD2 1 1
1 139 1 1 10 LYS HD3 H -10.396 -0.074 -4.995 1.00 . A A . 10 LYS HD3 1 1
1 140 1 1 10 LYS HE2 H -11.205 -0.245 -2.079 1.00 . A A . 10 LYS HE2 1 1
1 141 1 1 10 LYS HE3 H -12.412 -0.268 -3.382 1.00 . A A . 10 LYS HE3 1 1
1 142 1 1 10 LYS HG2 H -9.028 -0.256 -2.515 1.00 . A A . 10 LYS HG2 1 1
1 143 1 1 10 LYS HG3 H -8.792 1.391 -3.095 1.00 . A A . 10 LYS HG3 1 1
1 144 1 1 10 LYS HZ1 H -10.064 -2.088 -3.133 1.00 . A A . 10 LYS HZ1 1 1
1 145 1 1 10 LYS HZ2 H -11.164 -2.084 -4.427 1.00 . A A . 10 LYS HZ2 1 1
1 146 1 1 10 LYS HZ3 H -11.683 -2.511 -2.875 1.00 . A A . 10 LYS HZ3 1 1
1 147 1 1 10 LYS N N -6.104 1.178 -3.717 1.00 . A A . 10 LYS N 1 1
1 148 1 1 10 LYS NZ N -11.046 -1.893 -3.414 1.00 . A A . 10 LYS NZ 1 1
1 149 1 1 10 LYS O O -5.630 -2.315 -4.335 1.00 . A A . 10 LYS O 1 1
1 150 1 1 11 ARG C C -2.880 -1.805 -5.587 1.00 . A A . 11 ARG C 1 1
1 151 1 1 11 ARG CA C -4.116 -1.396 -6.387 1.00 . A A . 11 ARG CA 1 1
1 152 1 1 11 ARG CB C -3.714 -0.482 -7.541 1.00 . A A . 11 ARG CB 1 1
1 153 1 1 11 ARG CD C -4.610 -0.307 -9.867 1.00 . A A . 11 ARG CD 1 1
1 154 1 1 11 ARG CG C -4.946 -0.139 -8.385 1.00 . A A . 11 ARG CG 1 1
1 155 1 1 11 ARG CZ C -3.319 1.119 -11.380 1.00 . A A . 11 ARG CZ 1 1
1 156 1 1 11 ARG H H -5.124 0.393 -5.708 1.00 . A A . 11 ARG H 1 1
1 157 1 1 11 ARG HA H -4.622 -2.263 -6.760 1.00 . A A . 11 ARG HA 1 1
1 158 1 1 11 ARG HB2 H -3.291 0.425 -7.147 1.00 . A A . 11 ARG HB2 1 1
1 159 1 1 11 ARG HB3 H -2.980 -0.979 -8.157 1.00 . A A . 11 ARG HB3 1 1
1 160 1 1 11 ARG HD2 H -4.248 -1.307 -10.053 1.00 . A A . 11 ARG HD2 1 1
1 161 1 1 11 ARG HD3 H -5.477 -0.101 -10.470 1.00 . A A . 11 ARG HD3 1 1
1 162 1 1 11 ARG HE H -2.974 1.037 -9.413 1.00 . A A . 11 ARG HE 1 1
1 163 1 1 11 ARG HG2 H -5.760 -0.799 -8.124 1.00 . A A . 11 ARG HG2 1 1
1 164 1 1 11 ARG HG3 H -5.242 0.884 -8.196 1.00 . A A . 11 ARG HG3 1 1
1 165 1 1 11 ARG HH11 H -4.778 0.009 -12.207 1.00 . A A . 11 ARG HH11 1 1
1 166 1 1 11 ARG HH12 H -3.876 0.986 -13.310 1.00 . A A . 11 ARG HH12 1 1
1 167 1 1 11 ARG HH21 H -1.803 2.326 -10.845 1.00 . A A . 11 ARG HH21 1 1
1 168 1 1 11 ARG HH22 H -2.185 2.303 -12.537 1.00 . A A . 11 ARG HH22 1 1
1 169 1 1 11 ARG N N -5.038 -0.573 -5.543 1.00 . A A . 11 ARG N 1 1
1 170 1 1 11 ARG NE N -3.538 0.698 -10.154 1.00 . A A . 11 ARG NE 1 1
1 171 1 1 11 ARG NH1 N -4.050 0.673 -12.375 1.00 . A A . 11 ARG NH1 1 1
1 172 1 1 11 ARG NH2 N -2.365 1.983 -11.607 1.00 . A A . 11 ARG NH2 1 1
1 173 1 1 11 ARG O O -2.179 -2.739 -5.928 1.00 . A A . 11 ARG O 1 1
1 174 1 1 12 GLY C C -1.791 -2.320 -2.532 1.00 . A A . 12 GLY C 1 1
1 175 1 1 12 GLY CA C -1.410 -1.402 -3.699 1.00 . A A . 12 GLY CA 1 1
1 176 1 1 12 GLY H H -3.186 -0.341 -4.307 1.00 . A A . 12 GLY H 1 1
1 177 1 1 12 GLY HA2 H -0.663 -1.889 -4.305 1.00 . A A . 12 GLY HA2 1 1
1 178 1 1 12 GLY HA3 H -1.008 -0.484 -3.304 1.00 . A A . 12 GLY HA3 1 1
1 179 1 1 12 GLY N N -2.605 -1.093 -4.538 1.00 . A A . 12 GLY N 1 1
1 180 1 1 12 GLY O O -0.934 -2.944 -1.929 1.00 . A A . 12 GLY O 1 1
1 181 1 1 13 CYS C C -2.991 -4.703 -1.268 1.00 . A A . 13 CYS C 1 1
1 182 1 1 13 CYS CA C -3.481 -3.267 -1.057 1.00 . A A . 13 CYS CA 1 1
1 183 1 1 13 CYS CB C -5.012 -3.217 -1.052 1.00 . A A . 13 CYS CB 1 1
1 184 1 1 13 CYS H H -3.726 -1.878 -2.683 1.00 . A A . 13 CYS H 1 1
1 185 1 1 13 CYS HA H -3.097 -2.875 -0.128 1.00 . A A . 13 CYS HA 1 1
1 186 1 1 13 CYS HB2 H -5.364 -2.956 -2.034 1.00 . A A . 13 CYS HB2 1 1
1 187 1 1 13 CYS HB3 H -5.400 -4.185 -0.769 1.00 . A A . 13 CYS HB3 1 1
1 188 1 1 13 CYS N N -3.056 -2.399 -2.195 1.00 . A A . 13 CYS N 1 1
1 189 1 1 13 CYS O O -3.153 -5.280 -2.330 1.00 . A A . 13 CYS O 1 1
1 190 1 1 13 CYS SG S -5.583 -1.967 0.123 1.00 . A A . 13 CYS SG 1 1
1 191 1 1 14 GLY C C -0.927 -6.905 0.826 1.00 . A A . 14 GLY C 1 1
1 192 1 1 14 GLY CA C -1.859 -6.658 -0.361 1.00 . A A . 14 GLY CA 1 1
1 193 1 1 14 GLY H H -2.268 -4.771 0.573 1.00 . A A . 14 GLY H 1 1
1 194 1 1 14 GLY HA2 H -2.684 -7.359 -0.338 1.00 . A A . 14 GLY HA2 1 1
1 195 1 1 14 GLY HA3 H -1.304 -6.772 -1.276 1.00 . A A . 14 GLY HA3 1 1
1 196 1 1 14 GLY N N -2.386 -5.269 -0.261 1.00 . A A . 14 GLY N 1 1
1 197 1 1 14 GLY O O -0.497 -5.967 1.478 1.00 . A A . 14 GLY O 1 1
1 198 1 1 15 ARG C C 1.520 -7.530 2.242 1.00 . A A . 15 ARG C 1 1
1 199 1 1 15 ARG CA C 0.282 -8.436 2.287 1.00 . A A . 15 ARG CA 1 1
1 200 1 1 15 ARG CB C 0.678 -9.920 2.205 1.00 . A A . 15 ARG CB 1 1
1 201 1 1 15 ARG CD C 1.412 -11.819 0.731 1.00 . A A . 15 ARG CD 1 1
1 202 1 1 15 ARG CG C 0.996 -10.338 0.763 1.00 . A A . 15 ARG CG 1 1
1 203 1 1 15 ARG CZ C 0.316 -12.989 2.583 1.00 . A A . 15 ARG CZ 1 1
1 204 1 1 15 ARG H H -0.991 -8.880 0.590 1.00 . A A . 15 ARG H 1 1
1 205 1 1 15 ARG HA H -0.255 -8.263 3.208 1.00 . A A . 15 ARG HA 1 1
1 206 1 1 15 ARG HB2 H 1.549 -10.080 2.818 1.00 . A A . 15 ARG HB2 1 1
1 207 1 1 15 ARG HB3 H -0.136 -10.523 2.581 1.00 . A A . 15 ARG HB3 1 1
1 208 1 1 15 ARG HD2 H 1.559 -12.136 -0.293 1.00 . A A . 15 ARG HD2 1 1
1 209 1 1 15 ARG HD3 H 2.313 -11.976 1.303 1.00 . A A . 15 ARG HD3 1 1
1 210 1 1 15 ARG HE H -0.511 -12.783 0.782 1.00 . A A . 15 ARG HE 1 1
1 211 1 1 15 ARG HG2 H 0.123 -10.198 0.140 1.00 . A A . 15 ARG HG2 1 1
1 212 1 1 15 ARG HG3 H 1.804 -9.734 0.386 1.00 . A A . 15 ARG HG3 1 1
1 213 1 1 15 ARG HH11 H 2.060 -12.099 3.028 1.00 . A A . 15 ARG HH11 1 1
1 214 1 1 15 ARG HH12 H 1.341 -12.995 4.311 1.00 . A A . 15 ARG HH12 1 1
1 215 1 1 15 ARG HH21 H -1.445 -13.942 2.469 1.00 . A A . 15 ARG HH21 1 1
1 216 1 1 15 ARG HH22 H -0.643 -14.045 4.000 1.00 . A A . 15 ARG HH22 1 1
1 217 1 1 15 ARG N N -0.620 -8.146 1.122 1.00 . A A . 15 ARG N 1 1
1 218 1 1 15 ARG NE N 0.271 -12.569 1.337 1.00 . A A . 15 ARG NE 1 1
1 219 1 1 15 ARG NH1 N 1.318 -12.668 3.366 1.00 . A A . 15 ARG NH1 1 1
1 220 1 1 15 ARG NH2 N -0.666 -13.712 3.054 1.00 . A A . 15 ARG NH2 1 1
1 221 1 1 15 ARG O O 1.939 -7.001 3.253 1.00 . A A . 15 ARG O 1 1
1 222 1 1 16 TRP C C 2.905 -5.064 1.575 1.00 . A A . 16 TRP C 1 1
1 223 1 1 16 TRP CA C 3.275 -6.415 0.979 1.00 . A A . 16 TRP CA 1 1
1 224 1 1 16 TRP CB C 3.559 -6.270 -0.511 1.00 . A A . 16 TRP CB 1 1
1 225 1 1 16 TRP CD1 C 6.058 -6.128 -0.732 1.00 . A A . 16 TRP CD1 1 1
1 226 1 1 16 TRP CD2 C 5.080 -4.110 -0.859 1.00 . A A . 16 TRP CD2 1 1
1 227 1 1 16 TRP CE2 C 6.472 -3.899 -1.005 1.00 . A A . 16 TRP CE2 1 1
1 228 1 1 16 TRP CE3 C 4.234 -2.984 -0.896 1.00 . A A . 16 TRP CE3 1 1
1 229 1 1 16 TRP CG C 4.846 -5.541 -0.696 1.00 . A A . 16 TRP CG 1 1
1 230 1 1 16 TRP CH2 C 6.149 -1.522 -1.231 1.00 . A A . 16 TRP CH2 1 1
1 231 1 1 16 TRP CZ2 C 7.004 -2.622 -1.194 1.00 . A A . 16 TRP CZ2 1 1
1 232 1 1 16 TRP CZ3 C 4.766 -1.704 -1.083 1.00 . A A . 16 TRP CZ3 1 1
1 233 1 1 16 TRP H H 1.721 -7.740 0.271 1.00 . A A . 16 TRP H 1 1
1 234 1 1 16 TRP HA H 4.136 -6.833 1.484 1.00 . A A . 16 TRP HA 1 1
1 235 1 1 16 TRP HB2 H 3.636 -7.250 -0.956 1.00 . A A . 16 TRP HB2 1 1
1 236 1 1 16 TRP HB3 H 2.758 -5.717 -0.979 1.00 . A A . 16 TRP HB3 1 1
1 237 1 1 16 TRP HD1 H 6.247 -7.184 -0.628 1.00 . A A . 16 TRP HD1 1 1
1 238 1 1 16 TRP HE1 H 7.976 -5.345 -0.983 1.00 . A A . 16 TRP HE1 1 1
1 239 1 1 16 TRP HE3 H 3.173 -3.102 -0.774 1.00 . A A . 16 TRP HE3 1 1
1 240 1 1 16 TRP HH2 H 6.549 -0.529 -1.377 1.00 . A A . 16 TRP HH2 1 1
1 241 1 1 16 TRP HZ2 H 8.068 -2.488 -1.309 1.00 . A A . 16 TRP HZ2 1 1
1 242 1 1 16 TRP HZ3 H 4.104 -0.846 -1.117 1.00 . A A . 16 TRP HZ3 1 1
1 243 1 1 16 TRP N N 2.090 -7.321 1.078 1.00 . A A . 16 TRP N 1 1
1 244 1 1 16 TRP NE1 N 7.018 -5.166 -0.919 1.00 . A A . 16 TRP NE1 1 1
1 245 1 1 16 TRP O O 3.490 -4.627 2.538 1.00 . A A . 16 TRP O 1 1
1 246 1 1 17 CYS C C 1.078 -3.296 3.050 1.00 . A A . 17 CYS C 1 1
1 247 1 1 17 CYS CA C 1.494 -3.104 1.591 1.00 . A A . 17 CYS CA 1 1
1 248 1 1 17 CYS CB C 0.308 -2.648 0.743 1.00 . A A . 17 CYS CB 1 1
1 249 1 1 17 CYS H H 1.434 -4.800 0.261 1.00 . A A . 17 CYS H 1 1
1 250 1 1 17 CYS HA H 2.299 -2.390 1.521 1.00 . A A . 17 CYS HA 1 1
1 251 1 1 17 CYS HB2 H 0.633 -2.491 -0.273 1.00 . A A . 17 CYS HB2 1 1
1 252 1 1 17 CYS HB3 H -0.459 -3.400 0.758 1.00 . A A . 17 CYS HB3 1 1
1 253 1 1 17 CYS N N 1.911 -4.414 1.028 1.00 . A A . 17 CYS N 1 1
1 254 1 1 17 CYS O O 1.436 -2.522 3.909 1.00 . A A . 17 CYS O 1 1
1 255 1 1 17 CYS SG S -0.352 -1.101 1.412 1.00 . A A . 17 CYS SG 1 1
1 256 1 1 18 ARG C C 1.136 -4.558 5.686 1.00 . A A . 18 ARG C 1 1
1 257 1 1 18 ARG CA C -0.079 -4.578 4.752 1.00 . A A . 18 ARG CA 1 1
1 258 1 1 18 ARG CB C -0.705 -5.974 4.744 1.00 . A A . 18 ARG CB 1 1
1 259 1 1 18 ARG CD C -1.796 -7.550 6.346 1.00 . A A . 18 ARG CD 1 1
1 260 1 1 18 ARG CG C -1.713 -6.095 5.893 1.00 . A A . 18 ARG CG 1 1
1 261 1 1 18 ARG CZ C -3.787 -8.936 6.000 1.00 . A A . 18 ARG CZ 1 1
1 262 1 1 18 ARG H H 0.069 -4.957 2.626 1.00 . A A . 18 ARG H 1 1
1 263 1 1 18 ARG HA H -0.809 -3.848 5.065 1.00 . A A . 18 ARG HA 1 1
1 264 1 1 18 ARG HB2 H -1.205 -6.135 3.804 1.00 . A A . 18 ARG HB2 1 1
1 265 1 1 18 ARG HB3 H 0.072 -6.716 4.868 1.00 . A A . 18 ARG HB3 1 1
1 266 1 1 18 ARG HD2 H -0.846 -8.044 6.197 1.00 . A A . 18 ARG HD2 1 1
1 267 1 1 18 ARG HD3 H -2.084 -7.598 7.381 1.00 . A A . 18 ARG HD3 1 1
1 268 1 1 18 ARG HE H -2.860 -7.965 4.520 1.00 . A A . 18 ARG HE 1 1
1 269 1 1 18 ARG HG2 H -1.393 -5.477 6.722 1.00 . A A . 18 ARG HG2 1 1
1 270 1 1 18 ARG HG3 H -2.683 -5.768 5.557 1.00 . A A . 18 ARG HG3 1 1
1 271 1 1 18 ARG HH11 H -3.035 -8.937 7.870 1.00 . A A . 18 ARG HH11 1 1
1 272 1 1 18 ARG HH12 H -4.485 -9.847 7.653 1.00 . A A . 18 ARG HH12 1 1
1 273 1 1 18 ARG HH21 H -4.752 -9.163 4.254 1.00 . A A . 18 ARG HH21 1 1
1 274 1 1 18 ARG HH22 H -5.460 -9.977 5.610 1.00 . A A . 18 ARG HH22 1 1
1 275 1 1 18 ARG N N 0.342 -4.332 3.340 1.00 . A A . 18 ARG N 1 1
1 276 1 1 18 ARG NE N -2.851 -8.163 5.483 1.00 . A A . 18 ARG NE 1 1
1 277 1 1 18 ARG NH1 N -3.764 -9.266 7.273 1.00 . A A . 18 ARG NH1 1 1
1 278 1 1 18 ARG NH2 N -4.738 -9.396 5.229 1.00 . A A . 18 ARG NH2 1 1
1 279 1 1 18 ARG O O 1.076 -4.028 6.779 1.00 . A A . 18 ARG O 1 1
1 280 1 1 19 ASP C C 4.429 -4.074 5.829 1.00 . A A . 19 ASP C 1 1
1 281 1 1 19 ASP CA C 3.429 -5.188 6.165 1.00 . A A . 19 ASP CA 1 1
1 282 1 1 19 ASP CB C 4.068 -6.552 5.909 1.00 . A A . 19 ASP CB 1 1
1 283 1 1 19 ASP CG C 4.616 -7.109 7.219 1.00 . A A . 19 ASP CG 1 1
1 284 1 1 19 ASP H H 2.250 -5.597 4.402 1.00 . A A . 19 ASP H 1 1
1 285 1 1 19 ASP HA H 3.126 -5.118 7.195 1.00 . A A . 19 ASP HA 1 1
1 286 1 1 19 ASP HB2 H 3.328 -7.230 5.505 1.00 . A A . 19 ASP HB2 1 1
1 287 1 1 19 ASP HB3 H 4.877 -6.441 5.204 1.00 . A A . 19 ASP HB3 1 1
1 288 1 1 19 ASP N N 2.228 -5.153 5.279 1.00 . A A . 19 ASP N 1 1
1 289 1 1 19 ASP O O 5.214 -3.673 6.670 1.00 . A A . 19 ASP O 1 1
1 290 1 1 19 ASP OD1 O 3.832 -7.335 8.121 1.00 . A A . 19 ASP OD1 1 1
1 291 1 1 19 ASP OD2 O 5.814 -7.298 7.302 1.00 . A A . 19 ASP OD2 1 1
1 292 1 1 20 HIS C C 4.756 -1.190 3.990 1.00 . A A . 20 HIS C 1 1
1 293 1 1 20 HIS CA C 5.426 -2.554 4.205 1.00 . A A . 20 HIS CA 1 1
1 294 1 1 20 HIS CB C 5.991 -3.029 2.854 1.00 . A A . 20 HIS CB 1 1
1 295 1 1 20 HIS CD2 C 7.944 -4.790 2.955 1.00 . A A . 20 HIS CD2 1 1
1 296 1 1 20 HIS CE1 C 6.747 -6.586 3.123 1.00 . A A . 20 HIS CE1 1 1
1 297 1 1 20 HIS CG C 6.634 -4.390 2.976 1.00 . A A . 20 HIS CG 1 1
1 298 1 1 20 HIS H H 3.824 -3.976 3.936 1.00 . A A . 20 HIS H 1 1
1 299 1 1 20 HIS HA H 6.222 -2.477 4.924 1.00 . A A . 20 HIS HA 1 1
1 300 1 1 20 HIS HB2 H 5.186 -3.082 2.135 1.00 . A A . 20 HIS HB2 1 1
1 301 1 1 20 HIS HB3 H 6.723 -2.315 2.505 1.00 . A A . 20 HIS HB3 1 1
1 302 1 1 20 HIS HD1 H 4.909 -5.612 3.133 1.00 . A A . 20 HIS HD1 1 1
1 303 1 1 20 HIS HD2 H 8.790 -4.129 2.878 1.00 . A A . 20 HIS HD2 1 1
1 304 1 1 20 HIS HE1 H 6.448 -7.623 3.203 1.00 . A A . 20 HIS HE1 1 1
1 305 1 1 20 HIS N N 4.442 -3.610 4.608 1.00 . A A . 20 HIS N 1 1
1 306 1 1 20 HIS ND1 N 5.888 -5.553 3.089 1.00 . A A . 20 HIS ND1 1 1
1 307 1 1 20 HIS NE2 N 8.016 -6.177 3.044 1.00 . A A . 20 HIS NE2 1 1
1 308 1 1 20 HIS O O 5.427 -0.211 3.746 1.00 . A A . 20 HIS O 1 1
1 309 1 1 21 SER C C 1.616 0.498 4.653 1.00 . A A . 21 SER C 1 1
1 310 1 1 21 SER CA C 2.802 0.206 3.729 1.00 . A A . 21 SER CA 1 1
1 311 1 1 21 SER CB C 2.265 0.031 2.309 1.00 . A A . 21 SER CB 1 1
1 312 1 1 21 SER H H 2.900 -1.905 4.160 1.00 . A A . 21 SER H 1 1
1 313 1 1 21 SER HA H 3.520 1.008 3.752 1.00 . A A . 21 SER HA 1 1
1 314 1 1 21 SER HB2 H 1.632 -0.831 2.287 1.00 . A A . 21 SER HB2 1 1
1 315 1 1 21 SER HB3 H 1.683 0.897 2.039 1.00 . A A . 21 SER HB3 1 1
1 316 1 1 21 SER HG H 3.922 -0.824 1.724 1.00 . A A . 21 SER HG 1 1
1 317 1 1 21 SER N N 3.453 -1.107 4.011 1.00 . A A . 21 SER N 1 1
1 318 1 1 21 SER O O 0.590 -0.156 4.579 1.00 . A A . 21 SER O 1 1
1 319 1 1 21 SER OG O 3.325 -0.155 1.377 1.00 . A A . 21 SER OG 1 1
1 320 1 1 22 ARG C C -0.394 2.743 5.431 1.00 . A A . 22 ARG C 1 1
1 321 1 1 22 ARG CA C 0.528 1.889 6.307 1.00 . A A . 22 ARG CA 1 1
1 322 1 1 22 ARG CB C 1.091 2.704 7.479 1.00 . A A . 22 ARG CB 1 1
1 323 1 1 22 ARG CD C 1.005 0.778 9.088 1.00 . A A . 22 ARG CD 1 1
1 324 1 1 22 ARG CG C 1.921 1.790 8.388 1.00 . A A . 22 ARG CG 1 1
1 325 1 1 22 ARG CZ C 0.253 2.147 10.972 1.00 . A A . 22 ARG CZ 1 1
1 326 1 1 22 ARG H H 2.508 2.083 5.467 1.00 . A A . 22 ARG H 1 1
1 327 1 1 22 ARG HA H 0.014 1.006 6.664 1.00 . A A . 22 ARG HA 1 1
1 328 1 1 22 ARG HB2 H 1.717 3.498 7.097 1.00 . A A . 22 ARG HB2 1 1
1 329 1 1 22 ARG HB3 H 0.277 3.132 8.045 1.00 . A A . 22 ARG HB3 1 1
1 330 1 1 22 ARG HD2 H 0.529 0.136 8.357 1.00 . A A . 22 ARG HD2 1 1
1 331 1 1 22 ARG HD3 H 1.568 0.187 9.795 1.00 . A A . 22 ARG HD3 1 1
1 332 1 1 22 ARG HE H -0.895 1.740 9.387 1.00 . A A . 22 ARG HE 1 1
1 333 1 1 22 ARG HG2 H 2.648 1.259 7.791 1.00 . A A . 22 ARG HG2 1 1
1 334 1 1 22 ARG HG3 H 2.430 2.384 9.134 1.00 . A A . 22 ARG HG3 1 1
1 335 1 1 22 ARG HH11 H 2.144 1.449 11.085 1.00 . A A . 22 ARG HH11 1 1
1 336 1 1 22 ARG HH12 H 1.626 2.405 12.425 1.00 . A A . 22 ARG HH12 1 1
1 337 1 1 22 ARG HH21 H -1.565 2.990 11.138 1.00 . A A . 22 ARG HH21 1 1
1 338 1 1 22 ARG HH22 H -0.489 3.269 12.467 1.00 . A A . 22 ARG HH22 1 1
1 339 1 1 22 ARG N N 1.701 1.520 5.461 1.00 . A A . 22 ARG N 1 1
1 340 1 1 22 ARG NE N -0.013 1.601 9.800 1.00 . A A . 22 ARG NE 1 1
1 341 1 1 22 ARG NH1 N 1.433 1.986 11.537 1.00 . A A . 22 ARG NH1 1 1
1 342 1 1 22 ARG NH2 N -0.669 2.859 11.570 1.00 . A A . 22 ARG NH2 1 1
1 343 1 1 22 ARG O O -0.607 3.912 5.686 1.00 . A A . 22 ARG O 1 1
1 344 1 1 23 CYS C C -2.945 2.139 2.923 1.00 . A A . 23 CYS C 1 1
1 345 1 1 23 CYS CA C -1.740 2.966 3.415 1.00 . A A . 23 CYS CA 1 1
1 346 1 1 23 CYS CB C -0.787 3.238 2.245 1.00 . A A . 23 CYS CB 1 1
1 347 1 1 23 CYS H H -0.659 1.249 4.147 1.00 . A A . 23 CYS H 1 1
1 348 1 1 23 CYS HA H -2.058 3.894 3.862 1.00 . A A . 23 CYS HA 1 1
1 349 1 1 23 CYS HB2 H 0.228 3.224 2.596 1.00 . A A . 23 CYS HB2 1 1
1 350 1 1 23 CYS HB3 H -0.909 2.470 1.494 1.00 . A A . 23 CYS HB3 1 1
1 351 1 1 23 CYS N N -0.888 2.179 4.357 1.00 . A A . 23 CYS N 1 1
1 352 1 1 23 CYS O O -3.681 2.573 2.057 1.00 . A A . 23 CYS O 1 1
1 353 1 1 23 CYS SG S -1.111 4.842 1.499 1.00 . A A . 23 CYS SG 1 1
1 354 1 1 24 CYS C C -5.087 -0.444 4.146 1.00 . A A . 24 CYS C 1 1
1 355 1 1 24 CYS CA C -4.285 0.102 2.963 1.00 . A A . 24 CYS CA 1 1
1 356 1 1 24 CYS CB C -3.612 -1.027 2.180 1.00 . A A . 24 CYS CB 1 1
1 357 1 1 24 CYS H H -2.545 0.602 4.131 1.00 . A A . 24 CYS H 1 1
1 358 1 1 24 CYS HA H -4.925 0.661 2.298 1.00 . A A . 24 CYS HA 1 1
1 359 1 1 24 CYS HB2 H -2.545 -0.994 2.340 1.00 . A A . 24 CYS HB2 1 1
1 360 1 1 24 CYS HB3 H -3.994 -1.984 2.502 1.00 . A A . 24 CYS HB3 1 1
1 361 1 1 24 CYS N N -3.147 0.947 3.440 1.00 . A A . 24 CYS N 1 1
1 362 1 1 24 CYS O O -4.603 -1.257 4.907 1.00 . A A . 24 CYS O 1 1
1 363 1 1 24 CYS SG S -3.967 -0.799 0.426 1.00 . A A . 24 CYS SG 1 1
1 364 1 1 25 NH2 HN1 H -6.824 -0.358 5.088 1.00 . A A . 25 NH2 HN1 1 1
1 365 1 1 25 NH2 HN2 H -6.695 0.637 3.724 1.00 . A A . 25 NH2 HN2 1 1
1 366 1 1 25 NH2 N N -6.304 -0.021 4.334 1.00 . A A . 25 NH2 N 1 1
2 367 1 1 1 VAL C C 8.226 0.246 1.415 1.00 . A A . 1 VAL C 1 1
2 368 1 1 1 VAL CA C 9.733 0.463 1.203 1.00 . A A . 1 VAL CA 1 1
2 369 1 1 1 VAL CB C 10.474 -0.878 1.056 1.00 . A A . 1 VAL CB 1 1
2 370 1 1 1 VAL CG1 C 9.797 -1.741 -0.012 1.00 . A A . 1 VAL CG1 1 1
2 371 1 1 1 VAL CG2 C 11.931 -0.614 0.637 1.00 . A A . 1 VAL CG2 1 1
2 372 1 1 1 VAL H1 H 11.344 1.104 2.364 1.00 . A A . 1 VAL H1 1 1
2 373 1 1 1 VAL H2 H 10.022 0.541 3.266 1.00 . A A . 1 VAL H2 1 1
2 374 1 1 1 VAL H3 H 9.967 2.065 2.517 1.00 . A A . 1 VAL H3 1 1
2 375 1 1 1 VAL HA H 9.912 1.081 0.341 1.00 . A A . 1 VAL HA 1 1
2 376 1 1 1 VAL HB H 10.459 -1.406 2.003 1.00 . A A . 1 VAL HB 1 1
2 377 1 1 1 VAL HG11 H 8.740 -1.835 0.207 1.00 . A A . 1 VAL HG11 1 1
2 378 1 1 1 VAL HG12 H 10.250 -2.726 -0.020 1.00 . A A . 1 VAL HG12 1 1
2 379 1 1 1 VAL HG13 H 9.927 -1.274 -0.977 1.00 . A A . 1 VAL HG13 1 1
2 380 1 1 1 VAL HG21 H 12.577 -0.669 1.500 1.00 . A A . 1 VAL HG21 1 1
2 381 1 1 1 VAL HG22 H 12.006 0.367 0.196 1.00 . A A . 1 VAL HG22 1 1
2 382 1 1 1 VAL HG23 H 12.238 -1.355 -0.088 1.00 . A A . 1 VAL HG23 1 1
2 383 1 1 1 VAL N N 10.313 1.091 2.428 1.00 . A A . 1 VAL N 1 1
2 384 1 1 1 VAL O O 7.822 -0.429 2.345 1.00 . A A . 1 VAL O 1 1
2 385 1 1 2 GLY C C 5.141 1.655 -0.096 1.00 . A A . 2 GLY C 1 1
2 386 1 1 2 GLY CA C 5.920 0.629 0.740 1.00 . A A . 2 GLY CA 1 1
2 387 1 1 2 GLY H H 7.746 1.343 -0.166 1.00 . A A . 2 GLY H 1 1
2 388 1 1 2 GLY HA2 H 5.643 -0.363 0.432 1.00 . A A . 2 GLY HA2 1 1
2 389 1 1 2 GLY HA3 H 5.665 0.755 1.775 1.00 . A A . 2 GLY HA3 1 1
2 390 1 1 2 GLY N N 7.398 0.806 0.571 1.00 . A A . 2 GLY N 1 1
2 391 1 1 2 GLY O O 3.968 1.460 -0.373 1.00 . A A . 2 GLY O 1 1
2 392 1 1 3 GLU C C 4.143 3.231 -2.359 1.00 . A A . 3 GLU C 1 1
2 393 1 1 3 GLU CA C 5.059 3.814 -1.272 1.00 . A A . 3 GLU CA 1 1
2 394 1 1 3 GLU CB C 6.176 4.658 -1.903 1.00 . A A . 3 GLU CB 1 1
2 395 1 1 3 GLU CD C 8.092 4.600 -3.509 1.00 . A A . 3 GLU CD 1 1
2 396 1 1 3 GLU CG C 7.215 3.761 -2.582 1.00 . A A . 3 GLU CG 1 1
2 397 1 1 3 GLU H H 6.694 2.890 -0.214 1.00 . A A . 3 GLU H 1 1
2 398 1 1 3 GLU HA H 4.485 4.430 -0.616 1.00 . A A . 3 GLU HA 1 1
2 399 1 1 3 GLU HB2 H 5.748 5.325 -2.637 1.00 . A A . 3 GLU HB2 1 1
2 400 1 1 3 GLU HB3 H 6.660 5.240 -1.134 1.00 . A A . 3 GLU HB3 1 1
2 401 1 1 3 GLU HG2 H 7.829 3.296 -1.825 1.00 . A A . 3 GLU HG2 1 1
2 402 1 1 3 GLU HG3 H 6.716 2.996 -3.157 1.00 . A A . 3 GLU HG3 1 1
2 403 1 1 3 GLU N N 5.763 2.750 -0.475 1.00 . A A . 3 GLU N 1 1
2 404 1 1 3 GLU O O 3.088 3.774 -2.646 1.00 . A A . 3 GLU O 1 1
2 405 1 1 3 GLU OE1 O 7.546 5.309 -4.335 1.00 . A A . 3 GLU OE1 1 1
2 406 1 1 3 GLU OE2 O 9.297 4.517 -3.382 1.00 . A A . 3 GLU OE2 1 1
2 407 1 1 4 ARG C C 2.241 1.353 -3.570 1.00 . A A . 4 ARG C 1 1
2 408 1 1 4 ARG CA C 3.695 1.526 -4.042 1.00 . A A . 4 ARG CA 1 1
2 409 1 1 4 ARG CB C 4.378 0.178 -4.359 1.00 . A A . 4 ARG CB 1 1
2 410 1 1 4 ARG CD C 2.414 -1.086 -5.275 1.00 . A A . 4 ARG CD 1 1
2 411 1 1 4 ARG CG C 3.423 -0.996 -4.118 1.00 . A A . 4 ARG CG 1 1
2 412 1 1 4 ARG CZ C 1.968 -3.465 -5.659 1.00 . A A . 4 ARG CZ 1 1
2 413 1 1 4 ARG H H 5.382 1.730 -2.712 1.00 . A A . 4 ARG H 1 1
2 414 1 1 4 ARG HA H 3.715 2.150 -4.917 1.00 . A A . 4 ARG HA 1 1
2 415 1 1 4 ARG HB2 H 4.690 0.173 -5.394 1.00 . A A . 4 ARG HB2 1 1
2 416 1 1 4 ARG HB3 H 5.249 0.058 -3.733 1.00 . A A . 4 ARG HB3 1 1
2 417 1 1 4 ARG HD2 H 1.406 -1.054 -4.897 1.00 . A A . 4 ARG HD2 1 1
2 418 1 1 4 ARG HD3 H 2.572 -0.277 -5.976 1.00 . A A . 4 ARG HD3 1 1
2 419 1 1 4 ARG HE H 3.357 -2.440 -6.665 1.00 . A A . 4 ARG HE 1 1
2 420 1 1 4 ARG HG2 H 3.997 -1.906 -4.059 1.00 . A A . 4 ARG HG2 1 1
2 421 1 1 4 ARG HG3 H 2.891 -0.845 -3.189 1.00 . A A . 4 ARG HG3 1 1
2 422 1 1 4 ARG HH11 H 1.003 -2.635 -4.107 1.00 . A A . 4 ARG HH11 1 1
2 423 1 1 4 ARG HH12 H 0.569 -4.269 -4.465 1.00 . A A . 4 ARG HH12 1 1
2 424 1 1 4 ARG HH21 H 2.808 -4.584 -7.095 1.00 . A A . 4 ARG HH21 1 1
2 425 1 1 4 ARG HH22 H 1.610 -5.378 -6.131 1.00 . A A . 4 ARG HH22 1 1
2 426 1 1 4 ARG N N 4.535 2.141 -2.965 1.00 . A A . 4 ARG N 1 1
2 427 1 1 4 ARG NE N 2.679 -2.394 -5.951 1.00 . A A . 4 ARG NE 1 1
2 428 1 1 4 ARG NH1 N 1.117 -3.454 -4.664 1.00 . A A . 4 ARG NH1 1 1
2 429 1 1 4 ARG NH2 N 2.141 -4.561 -6.348 1.00 . A A . 4 ARG NH2 1 1
2 430 1 1 4 ARG O O 1.318 1.378 -4.361 1.00 . A A . 4 ARG O 1 1
2 431 1 1 5 CYS C C -0.213 2.243 -2.103 1.00 . A A . 5 CYS C 1 1
2 432 1 1 5 CYS CA C 0.634 1.004 -1.788 1.00 . A A . 5 CYS CA 1 1
2 433 1 1 5 CYS CB C 0.751 0.801 -0.275 1.00 . A A . 5 CYS CB 1 1
2 434 1 1 5 CYS H H 2.785 1.164 -1.666 1.00 . A A . 5 CYS H 1 1
2 435 1 1 5 CYS HA H 0.190 0.133 -2.236 1.00 . A A . 5 CYS HA 1 1
2 436 1 1 5 CYS HB2 H 1.437 -0.004 -0.070 1.00 . A A . 5 CYS HB2 1 1
2 437 1 1 5 CYS HB3 H 1.111 1.709 0.184 1.00 . A A . 5 CYS HB3 1 1
2 438 1 1 5 CYS N N 2.029 1.180 -2.292 1.00 . A A . 5 CYS N 1 1
2 439 1 1 5 CYS O O -1.182 2.161 -2.834 1.00 . A A . 5 CYS O 1 1
2 440 1 1 5 CYS SG S -0.883 0.392 0.391 1.00 . A A . 5 CYS SG 1 1
2 441 1 1 6 CYS C C -0.601 4.948 -3.362 1.00 . A A . 6 CYS C 1 1
2 442 1 1 6 CYS CA C -0.673 4.615 -1.867 1.00 . A A . 6 CYS CA 1 1
2 443 1 1 6 CYS CB C -0.088 5.762 -1.030 1.00 . A A . 6 CYS CB 1 1
2 444 1 1 6 CYS H H 0.927 3.441 -0.996 1.00 . A A . 6 CYS H 1 1
2 445 1 1 6 CYS HA H -1.702 4.446 -1.580 1.00 . A A . 6 CYS HA 1 1
2 446 1 1 6 CYS HB2 H 0.776 6.176 -1.529 1.00 . A A . 6 CYS HB2 1 1
2 447 1 1 6 CYS HB3 H -0.838 6.527 -0.923 1.00 . A A . 6 CYS HB3 1 1
2 448 1 1 6 CYS N N 0.139 3.388 -1.574 1.00 . A A . 6 CYS N 1 1
2 449 1 1 6 CYS O O -1.556 5.436 -3.936 1.00 . A A . 6 CYS O 1 1
2 450 1 1 6 CYS SG S 0.388 5.175 0.611 1.00 . A A . 6 CYS SG 1 1
2 451 1 1 7 LYS C C -0.463 4.271 -6.258 1.00 . A A . 7 LYS C 1 1
2 452 1 1 7 LYS CA C 0.646 4.968 -5.467 1.00 . A A . 7 LYS CA 1 1
2 453 1 1 7 LYS CB C 2.009 4.402 -5.887 1.00 . A A . 7 LYS CB 1 1
2 454 1 1 7 LYS CD C 4.347 5.023 -5.251 1.00 . A A . 7 LYS CD 1 1
2 455 1 1 7 LYS CE C 5.090 4.090 -6.221 1.00 . A A . 7 LYS CE 1 1
2 456 1 1 7 LYS CG C 3.053 5.520 -5.894 1.00 . A A . 7 LYS CG 1 1
2 457 1 1 7 LYS H H 1.271 4.268 -3.518 1.00 . A A . 7 LYS H 1 1
2 458 1 1 7 LYS HA H 0.621 6.026 -5.635 1.00 . A A . 7 LYS HA 1 1
2 459 1 1 7 LYS HB2 H 2.307 3.627 -5.198 1.00 . A A . 7 LYS HB2 1 1
2 460 1 1 7 LYS HB3 H 1.932 3.983 -6.879 1.00 . A A . 7 LYS HB3 1 1
2 461 1 1 7 LYS HD2 H 4.972 5.869 -5.011 1.00 . A A . 7 LYS HD2 1 1
2 462 1 1 7 LYS HD3 H 4.110 4.487 -4.348 1.00 . A A . 7 LYS HD3 1 1
2 463 1 1 7 LYS HE2 H 5.351 3.162 -5.726 1.00 . A A . 7 LYS HE2 1 1
2 464 1 1 7 LYS HE3 H 4.489 3.891 -7.095 1.00 . A A . 7 LYS HE3 1 1
2 465 1 1 7 LYS HG2 H 3.249 5.821 -6.913 1.00 . A A . 7 LYS HG2 1 1
2 466 1 1 7 LYS HG3 H 2.680 6.366 -5.336 1.00 . A A . 7 LYS HG3 1 1
2 467 1 1 7 LYS HZ1 H 6.923 4.210 -7.189 1.00 . A A . 7 LYS HZ1 1 1
2 468 1 1 7 LYS HZ2 H 6.844 5.126 -5.753 1.00 . A A . 7 LYS HZ2 1 1
2 469 1 1 7 LYS HZ3 H 6.055 5.665 -7.172 1.00 . A A . 7 LYS HZ3 1 1
2 470 1 1 7 LYS N N 0.518 4.674 -4.001 1.00 . A A . 7 LYS N 1 1
2 471 1 1 7 LYS NZ N 6.319 4.828 -6.612 1.00 . A A . 7 LYS NZ 1 1
2 472 1 1 7 LYS O O -0.828 4.701 -7.333 1.00 . A A . 7 LYS O 1 1
2 473 1 1 8 ASN C C -3.349 2.361 -5.672 1.00 . A A . 8 ASN C 1 1
2 474 1 1 8 ASN CA C -2.038 2.435 -6.472 1.00 . A A . 8 ASN CA 1 1
2 475 1 1 8 ASN CB C -1.447 1.037 -6.649 1.00 . A A . 8 ASN CB 1 1
2 476 1 1 8 ASN CG C -0.902 0.886 -8.055 1.00 . A A . 8 ASN CG 1 1
2 477 1 1 8 ASN H H -0.640 2.855 -4.886 1.00 . A A . 8 ASN H 1 1
2 478 1 1 8 ASN HA H -2.216 2.875 -7.437 1.00 . A A . 8 ASN HA 1 1
2 479 1 1 8 ASN HB2 H -0.651 0.888 -5.937 1.00 . A A . 8 ASN HB2 1 1
2 480 1 1 8 ASN HB3 H -2.209 0.304 -6.491 1.00 . A A . 8 ASN HB3 1 1
2 481 1 1 8 ASN HD21 H 0.971 0.748 -7.447 1.00 . A A . 8 ASN HD21 1 1
2 482 1 1 8 ASN HD22 H 0.730 0.653 -9.116 1.00 . A A . 8 ASN HD22 1 1
2 483 1 1 8 ASN N N -0.975 3.188 -5.743 1.00 . A A . 8 ASN N 1 1
2 484 1 1 8 ASN ND2 N 0.370 0.750 -8.222 1.00 . A A . 8 ASN ND2 1 1
2 485 1 1 8 ASN O O -4.336 1.835 -6.162 1.00 . A A . 8 ASN O 1 1
2 486 1 1 8 ASN OD1 O -1.645 0.873 -9.008 1.00 . A A . 8 ASN OD1 1 1
2 487 1 1 9 GLY C C -5.050 1.328 -3.511 1.00 . A A . 9 GLY C 1 1
2 488 1 1 9 GLY CA C -4.634 2.786 -3.652 1.00 . A A . 9 GLY CA 1 1
2 489 1 1 9 GLY H H -2.574 3.264 -4.077 1.00 . A A . 9 GLY H 1 1
2 490 1 1 9 GLY HA2 H -4.457 3.208 -2.677 1.00 . A A . 9 GLY HA2 1 1
2 491 1 1 9 GLY HA3 H -5.417 3.337 -4.150 1.00 . A A . 9 GLY HA3 1 1
2 492 1 1 9 GLY N N -3.377 2.855 -4.459 1.00 . A A . 9 GLY N 1 1
2 493 1 1 9 GLY O O -4.301 0.510 -3.001 1.00 . A A . 9 GLY O 1 1
2 494 1 1 10 LYS C C -5.679 -1.338 -4.630 1.00 . A A . 10 LYS C 1 1
2 495 1 1 10 LYS CA C -6.671 -0.446 -3.878 1.00 . A A . 10 LYS CA 1 1
2 496 1 1 10 LYS CB C -8.056 -0.501 -4.533 1.00 . A A . 10 LYS CB 1 1
2 497 1 1 10 LYS CD C -10.502 -0.181 -4.095 1.00 . A A . 10 LYS CD 1 1
2 498 1 1 10 LYS CE C -11.507 0.030 -2.955 1.00 . A A . 10 LYS CE 1 1
2 499 1 1 10 LYS CG C -9.089 0.139 -3.599 1.00 . A A . 10 LYS CG 1 1
2 500 1 1 10 LYS H H -6.806 1.652 -4.388 1.00 . A A . 10 LYS H 1 1
2 501 1 1 10 LYS HA H -6.738 -0.752 -2.849 1.00 . A A . 10 LYS HA 1 1
2 502 1 1 10 LYS HB2 H -8.030 0.037 -5.470 1.00 . A A . 10 LYS HB2 1 1
2 503 1 1 10 LYS HB3 H -8.326 -1.530 -4.716 1.00 . A A . 10 LYS HB3 1 1
2 504 1 1 10 LYS HD2 H -10.748 0.476 -4.918 1.00 . A A . 10 LYS HD2 1 1
2 505 1 1 10 LYS HD3 H -10.546 -1.206 -4.428 1.00 . A A . 10 LYS HD3 1 1
2 506 1 1 10 LYS HE2 H -11.209 0.875 -2.349 1.00 . A A . 10 LYS HE2 1 1
2 507 1 1 10 LYS HE3 H -12.499 0.181 -3.355 1.00 . A A . 10 LYS HE3 1 1
2 508 1 1 10 LYS HG2 H -8.961 -0.251 -2.599 1.00 . A A . 10 LYS HG2 1 1
2 509 1 1 10 LYS HG3 H -8.948 1.210 -3.591 1.00 . A A . 10 LYS HG3 1 1
2 510 1 1 10 LYS HZ1 H -10.548 -1.684 -2.236 1.00 . A A . 10 LYS HZ1 1 1
2 511 1 1 10 LYS HZ2 H -12.210 -1.874 -2.482 1.00 . A A . 10 LYS HZ2 1 1
2 512 1 1 10 LYS HZ3 H -11.659 -0.992 -1.151 1.00 . A A . 10 LYS HZ3 1 1
2 513 1 1 10 LYS N N -6.226 0.980 -3.972 1.00 . A A . 10 LYS N 1 1
2 514 1 1 10 LYS NZ N -11.476 -1.223 -2.147 1.00 . A A . 10 LYS NZ 1 1
2 515 1 1 10 LYS O O -5.456 -2.477 -4.258 1.00 . A A . 10 LYS O 1 1
2 516 1 1 11 ARG C C -2.760 -1.727 -5.589 1.00 . A A . 11 ARG C 1 1
2 517 1 1 11 ARG CA C -4.046 -1.640 -6.406 1.00 . A A . 11 ARG CA 1 1
2 518 1 1 11 ARG CB C -3.792 -0.906 -7.724 1.00 . A A . 11 ARG CB 1 1
2 519 1 1 11 ARG CD C -4.711 -1.489 -9.976 1.00 . A A . 11 ARG CD 1 1
2 520 1 1 11 ARG CG C -5.050 -0.949 -8.580 1.00 . A A . 11 ARG CG 1 1
2 521 1 1 11 ARG CZ C -4.317 0.453 -11.426 1.00 . A A . 11 ARG CZ 1 1
2 522 1 1 11 ARG H H -5.225 0.110 -5.922 1.00 . A A . 11 ARG H 1 1
2 523 1 1 11 ARG HA H -4.430 -2.622 -6.596 1.00 . A A . 11 ARG HA 1 1
2 524 1 1 11 ARG HB2 H -3.527 0.122 -7.522 1.00 . A A . 11 ARG HB2 1 1
2 525 1 1 11 ARG HB3 H -2.986 -1.384 -8.253 1.00 . A A . 11 ARG HB3 1 1
2 526 1 1 11 ARG HD2 H -3.649 -1.656 -10.072 1.00 . A A . 11 ARG HD2 1 1
2 527 1 1 11 ARG HD3 H -5.255 -2.404 -10.167 1.00 . A A . 11 ARG HD3 1 1
2 528 1 1 11 ARG HE H -6.103 -0.401 -11.187 1.00 . A A . 11 ARG HE 1 1
2 529 1 1 11 ARG HG2 H -5.781 -1.592 -8.110 1.00 . A A . 11 ARG HG2 1 1
2 530 1 1 11 ARG HG3 H -5.456 0.049 -8.668 1.00 . A A . 11 ARG HG3 1 1
2 531 1 1 11 ARG HH11 H -2.711 -0.176 -10.381 1.00 . A A . 11 ARG HH11 1 1
2 532 1 1 11 ARG HH12 H -2.431 1.154 -11.447 1.00 . A A . 11 ARG HH12 1 1
2 533 1 1 11 ARG HH21 H -5.703 1.333 -12.580 1.00 . A A . 11 ARG HH21 1 1
2 534 1 1 11 ARG HH22 H -4.111 2.006 -12.682 1.00 . A A . 11 ARG HH22 1 1
2 535 1 1 11 ARG N N -5.054 -0.823 -5.661 1.00 . A A . 11 ARG N 1 1
2 536 1 1 11 ARG NE N -5.162 -0.426 -10.920 1.00 . A A . 11 ARG NE 1 1
2 537 1 1 11 ARG NH1 N -3.058 0.475 -11.057 1.00 . A A . 11 ARG NH1 1 1
2 538 1 1 11 ARG NH2 N -4.743 1.330 -12.296 1.00 . A A . 11 ARG NH2 1 1
2 539 1 1 11 ARG O O -1.939 -2.598 -5.793 1.00 . A A . 11 ARG O 1 1
2 540 1 1 12 GLY C C -1.612 -1.730 -2.586 1.00 . A A . 12 GLY C 1 1
2 541 1 1 12 GLY CA C -1.365 -0.854 -3.816 1.00 . A A . 12 GLY CA 1 1
2 542 1 1 12 GLY H H -3.267 -0.148 -4.512 1.00 . A A . 12 GLY H 1 1
2 543 1 1 12 GLY HA2 H -0.544 -1.260 -4.393 1.00 . A A . 12 GLY HA2 1 1
2 544 1 1 12 GLY HA3 H -1.128 0.146 -3.499 1.00 . A A . 12 GLY HA3 1 1
2 545 1 1 12 GLY N N -2.585 -0.833 -4.660 1.00 . A A . 12 GLY N 1 1
2 546 1 1 12 GLY O O -0.681 -2.124 -1.913 1.00 . A A . 12 GLY O 1 1
2 547 1 1 13 CYS C C -2.545 -4.290 -1.322 1.00 . A A . 13 CYS C 1 1
2 548 1 1 13 CYS CA C -3.169 -2.906 -1.124 1.00 . A A . 13 CYS CA 1 1
2 549 1 1 13 CYS CB C -4.702 -3.008 -1.101 1.00 . A A . 13 CYS CB 1 1
2 550 1 1 13 CYS H H -3.586 -1.714 -2.861 1.00 . A A . 13 CYS H 1 1
2 551 1 1 13 CYS HA H -2.812 -2.453 -0.214 1.00 . A A . 13 CYS HA 1 1
2 552 1 1 13 CYS HB2 H -5.127 -2.175 -1.637 1.00 . A A . 13 CYS HB2 1 1
2 553 1 1 13 CYS HB3 H -5.009 -3.932 -1.570 1.00 . A A . 13 CYS HB3 1 1
2 554 1 1 13 CYS N N -2.855 -2.042 -2.299 1.00 . A A . 13 CYS N 1 1
2 555 1 1 13 CYS O O -1.972 -4.578 -2.355 1.00 . A A . 13 CYS O 1 1
2 556 1 1 13 CYS SG S -5.287 -2.982 0.610 1.00 . A A . 13 CYS SG 1 1
2 557 1 1 14 GLY C C -1.084 -6.752 0.671 1.00 . A A . 14 GLY C 1 1
2 558 1 1 14 GLY CA C -2.059 -6.509 -0.479 1.00 . A A . 14 GLY CA 1 1
2 559 1 1 14 GLY H H -3.111 -4.897 0.480 1.00 . A A . 14 GLY H 1 1
2 560 1 1 14 GLY HA2 H -2.849 -7.244 -0.449 1.00 . A A . 14 GLY HA2 1 1
2 561 1 1 14 GLY HA3 H -1.532 -6.588 -1.418 1.00 . A A . 14 GLY HA3 1 1
2 562 1 1 14 GLY N N -2.648 -5.147 -0.345 1.00 . A A . 14 GLY N 1 1
2 563 1 1 14 GLY O O -0.662 -5.825 1.340 1.00 . A A . 14 GLY O 1 1
2 564 1 1 15 ARG C C 1.444 -7.388 1.983 1.00 . A A . 15 ARG C 1 1
2 565 1 1 15 ARG CA C 0.225 -8.315 2.018 1.00 . A A . 15 ARG CA 1 1
2 566 1 1 15 ARG CB C 0.650 -9.775 1.801 1.00 . A A . 15 ARG CB 1 1
2 567 1 1 15 ARG CD C 1.180 -11.433 -0.006 1.00 . A A . 15 ARG CD 1 1
2 568 1 1 15 ARG CG C 1.234 -9.957 0.390 1.00 . A A . 15 ARG CG 1 1
2 569 1 1 15 ARG CZ C 2.007 -13.433 1.128 1.00 . A A . 15 ARG CZ 1 1
2 570 1 1 15 ARG H H -1.092 -8.712 0.347 1.00 . A A . 15 ARG H 1 1
2 571 1 1 15 ARG HA H -0.275 -8.224 2.965 1.00 . A A . 15 ARG HA 1 1
2 572 1 1 15 ARG HB2 H 1.397 -10.040 2.537 1.00 . A A . 15 ARG HB2 1 1
2 573 1 1 15 ARG HB3 H -0.212 -10.421 1.915 1.00 . A A . 15 ARG HB3 1 1
2 574 1 1 15 ARG HD2 H 0.165 -11.802 0.076 1.00 . A A . 15 ARG HD2 1 1
2 575 1 1 15 ARG HD3 H 1.551 -11.564 -1.011 1.00 . A A . 15 ARG HD3 1 1
2 576 1 1 15 ARG HE H 2.725 -11.605 1.489 1.00 . A A . 15 ARG HE 1 1
2 577 1 1 15 ARG HG2 H 0.655 -9.378 -0.316 1.00 . A A . 15 ARG HG2 1 1
2 578 1 1 15 ARG HG3 H 2.262 -9.622 0.378 1.00 . A A . 15 ARG HG3 1 1
2 579 1 1 15 ARG HH11 H 0.524 -13.711 -0.203 1.00 . A A . 15 ARG HH11 1 1
2 580 1 1 15 ARG HH12 H 1.104 -15.141 0.570 1.00 . A A . 15 ARG HH12 1 1
2 581 1 1 15 ARG HH21 H 3.450 -13.476 2.521 1.00 . A A . 15 ARG HH21 1 1
2 582 1 1 15 ARG HH22 H 2.753 -15.008 2.122 1.00 . A A . 15 ARG HH22 1 1
2 583 1 1 15 ARG N N -0.727 -7.991 0.905 1.00 . A A . 15 ARG N 1 1
2 584 1 1 15 ARG NE N 2.074 -12.131 0.966 1.00 . A A . 15 ARG NE 1 1
2 585 1 1 15 ARG NH1 N 1.141 -14.149 0.447 1.00 . A A . 15 ARG NH1 1 1
2 586 1 1 15 ARG NH2 N 2.796 -14.018 1.989 1.00 . A A . 15 ARG NH2 1 1
2 587 1 1 15 ARG O O 1.863 -6.875 3.005 1.00 . A A . 15 ARG O 1 1
2 588 1 1 16 TRP C C 2.860 -4.921 1.382 1.00 . A A . 16 TRP C 1 1
2 589 1 1 16 TRP CA C 3.196 -6.259 0.737 1.00 . A A . 16 TRP CA 1 1
2 590 1 1 16 TRP CB C 3.471 -6.078 -0.750 1.00 . A A . 16 TRP CB 1 1
2 591 1 1 16 TRP CD1 C 5.971 -6.061 -0.971 1.00 . A A . 16 TRP CD1 1 1
2 592 1 1 16 TRP CD2 C 5.092 -4.001 -1.093 1.00 . A A . 16 TRP CD2 1 1
2 593 1 1 16 TRP CE2 C 6.490 -3.853 -1.239 1.00 . A A . 16 TRP CE2 1 1
2 594 1 1 16 TRP CE3 C 4.298 -2.842 -1.137 1.00 . A A . 16 TRP CE3 1 1
2 595 1 1 16 TRP CG C 4.792 -5.415 -0.930 1.00 . A A . 16 TRP CG 1 1
2 596 1 1 16 TRP CH2 C 6.277 -1.461 -1.458 1.00 . A A . 16 TRP CH2 1 1
2 597 1 1 16 TRP CZ2 C 7.082 -2.600 -1.419 1.00 . A A . 16 TRP CZ2 1 1
2 598 1 1 16 TRP CZ3 C 4.890 -1.583 -1.316 1.00 . A A . 16 TRP CZ3 1 1
2 599 1 1 16 TRP H H 1.653 -7.581 0.012 1.00 . A A . 16 TRP H 1 1
2 600 1 1 16 TRP HA H 4.051 -6.706 1.219 1.00 . A A . 16 TRP HA 1 1
2 601 1 1 16 TRP HB2 H 3.487 -7.042 -1.231 1.00 . A A . 16 TRP HB2 1 1
2 602 1 1 16 TRP HB3 H 2.697 -5.464 -1.183 1.00 . A A . 16 TRP HB3 1 1
2 603 1 1 16 TRP HD1 H 6.109 -7.122 -0.876 1.00 . A A . 16 TRP HD1 1 1
2 604 1 1 16 TRP HE1 H 7.928 -5.366 -1.214 1.00 . A A . 16 TRP HE1 1 1
2 605 1 1 16 TRP HE3 H 3.227 -2.920 -1.024 1.00 . A A . 16 TRP HE3 1 1
2 606 1 1 16 TRP HH2 H 6.721 -0.486 -1.597 1.00 . A A . 16 TRP HH2 1 1
2 607 1 1 16 TRP HZ2 H 8.152 -2.514 -1.529 1.00 . A A . 16 TRP HZ2 1 1
2 608 1 1 16 TRP HZ3 H 4.272 -0.699 -1.345 1.00 . A A . 16 TRP HZ3 1 1
2 609 1 1 16 TRP N N 2.010 -7.162 0.823 1.00 . A A . 16 TRP N 1 1
2 610 1 1 16 TRP NE1 N 6.977 -5.143 -1.155 1.00 . A A . 16 TRP NE1 1 1
2 611 1 1 16 TRP O O 3.463 -4.535 2.353 1.00 . A A . 16 TRP O 1 1
2 612 1 1 17 CYS C C 1.091 -3.155 2.941 1.00 . A A . 17 CYS C 1 1
2 613 1 1 17 CYS CA C 1.516 -2.917 1.495 1.00 . A A . 17 CYS CA 1 1
2 614 1 1 17 CYS CB C 0.342 -2.387 0.676 1.00 . A A . 17 CYS CB 1 1
2 615 1 1 17 CYS H H 1.393 -4.558 0.096 1.00 . A A . 17 CYS H 1 1
2 616 1 1 17 CYS HA H 2.345 -2.229 1.452 1.00 . A A . 17 CYS HA 1 1
2 617 1 1 17 CYS HB2 H 0.712 -1.935 -0.223 1.00 . A A . 17 CYS HB2 1 1
2 618 1 1 17 CYS HB3 H -0.309 -3.205 0.420 1.00 . A A . 17 CYS HB3 1 1
2 619 1 1 17 CYS N N 1.887 -4.220 0.872 1.00 . A A . 17 CYS N 1 1
2 620 1 1 17 CYS O O 1.500 -2.457 3.839 1.00 . A A . 17 CYS O 1 1
2 621 1 1 17 CYS SG S -0.577 -1.163 1.647 1.00 . A A . 17 CYS SG 1 1
2 622 1 1 18 ARG C C 1.005 -4.473 5.514 1.00 . A A . 18 ARG C 1 1
2 623 1 1 18 ARG CA C -0.188 -4.435 4.556 1.00 . A A . 18 ARG CA 1 1
2 624 1 1 18 ARG CB C -0.834 -5.819 4.480 1.00 . A A . 18 ARG CB 1 1
2 625 1 1 18 ARG CD C -1.965 -7.534 5.898 1.00 . A A . 18 ARG CD 1 1
2 626 1 1 18 ARG CG C -1.753 -6.033 5.688 1.00 . A A . 18 ARG CG 1 1
2 627 1 1 18 ARG CZ C -3.393 -9.113 4.692 1.00 . A A . 18 ARG CZ 1 1
2 628 1 1 18 ARG H H -0.044 -4.689 2.409 1.00 . A A . 18 ARG H 1 1
2 629 1 1 18 ARG HA H -0.913 -3.704 4.880 1.00 . A A . 18 ARG HA 1 1
2 630 1 1 18 ARG HB2 H -1.405 -5.896 3.573 1.00 . A A . 18 ARG HB2 1 1
2 631 1 1 18 ARG HB3 H -0.062 -6.572 4.481 1.00 . A A . 18 ARG HB3 1 1
2 632 1 1 18 ARG HD2 H -1.100 -8.084 5.550 1.00 . A A . 18 ARG HD2 1 1
2 633 1 1 18 ARG HD3 H -2.152 -7.745 6.940 1.00 . A A . 18 ARG HD3 1 1
2 634 1 1 18 ARG HE H -3.802 -7.162 4.833 1.00 . A A . 18 ARG HE 1 1
2 635 1 1 18 ARG HG2 H -1.295 -5.608 6.570 1.00 . A A . 18 ARG HG2 1 1
2 636 1 1 18 ARG HG3 H -2.705 -5.558 5.512 1.00 . A A . 18 ARG HG3 1 1
2 637 1 1 18 ARG HH11 H -1.748 -9.886 5.554 1.00 . A A . 18 ARG HH11 1 1
2 638 1 1 18 ARG HH12 H -2.751 -11.020 4.725 1.00 . A A . 18 ARG HH12 1 1
2 639 1 1 18 ARG HH21 H -5.088 -8.650 3.718 1.00 . A A . 18 ARG HH21 1 1
2 640 1 1 18 ARG HH22 H -4.627 -10.319 3.667 1.00 . A A . 18 ARG HH22 1 1
2 641 1 1 18 ARG N N 0.271 -4.141 3.165 1.00 . A A . 18 ARG N 1 1
2 642 1 1 18 ARG NE N -3.167 -7.874 5.078 1.00 . A A . 18 ARG NE 1 1
2 643 1 1 18 ARG NH1 N -2.562 -10.079 5.012 1.00 . A A . 18 ARG NH1 1 1
2 644 1 1 18 ARG NH2 N -4.451 -9.381 3.971 1.00 . A A . 18 ARG NH2 1 1
2 645 1 1 18 ARG O O 0.950 -3.953 6.611 1.00 . A A . 18 ARG O 1 1
2 646 1 1 19 ASP C C 4.318 -4.123 5.690 1.00 . A A . 19 ASP C 1 1
2 647 1 1 19 ASP CA C 3.269 -5.196 6.010 1.00 . A A . 19 ASP CA 1 1
2 648 1 1 19 ASP CB C 3.854 -6.584 5.757 1.00 . A A . 19 ASP CB 1 1
2 649 1 1 19 ASP CG C 4.170 -7.252 7.089 1.00 . A A . 19 ASP CG 1 1
2 650 1 1 19 ASP H H 2.093 -5.539 4.232 1.00 . A A . 19 ASP H 1 1
2 651 1 1 19 ASP HA H 2.958 -5.119 7.036 1.00 . A A . 19 ASP HA 1 1
2 652 1 1 19 ASP HB2 H 3.139 -7.181 5.210 1.00 . A A . 19 ASP HB2 1 1
2 653 1 1 19 ASP HB3 H 4.761 -6.489 5.177 1.00 . A A . 19 ASP HB3 1 1
2 654 1 1 19 ASP N N 2.077 -5.106 5.115 1.00 . A A . 19 ASP N 1 1
2 655 1 1 19 ASP O O 5.115 -3.758 6.535 1.00 . A A . 19 ASP O 1 1
2 656 1 1 19 ASP OD1 O 3.290 -7.314 7.928 1.00 . A A . 19 ASP OD1 1 1
2 657 1 1 19 ASP OD2 O 5.293 -7.686 7.256 1.00 . A A . 19 ASP OD2 1 1
2 658 1 1 20 HIS C C 4.761 -1.242 3.905 1.00 . A A . 20 HIS C 1 1
2 659 1 1 20 HIS CA C 5.378 -2.628 4.086 1.00 . A A . 20 HIS CA 1 1
2 660 1 1 20 HIS CB C 5.921 -3.094 2.725 1.00 . A A . 20 HIS CB 1 1
2 661 1 1 20 HIS CD2 C 7.853 -4.859 2.897 1.00 . A A . 20 HIS CD2 1 1
2 662 1 1 20 HIS CE1 C 6.643 -6.654 2.933 1.00 . A A . 20 HIS CE1 1 1
2 663 1 1 20 HIS CG C 6.548 -4.455 2.841 1.00 . A A . 20 HIS CG 1 1
2 664 1 1 20 HIS H H 3.721 -3.980 3.801 1.00 . A A . 20 HIS H 1 1
2 665 1 1 20 HIS HA H 6.175 -2.600 4.806 1.00 . A A . 20 HIS HA 1 1
2 666 1 1 20 HIS HB2 H 5.109 -3.137 2.016 1.00 . A A . 20 HIS HB2 1 1
2 667 1 1 20 HIS HB3 H 6.658 -2.385 2.372 1.00 . A A . 20 HIS HB3 1 1
2 668 1 1 20 HIS HD1 H 4.815 -5.669 2.838 1.00 . A A . 20 HIS HD1 1 1
2 669 1 1 20 HIS HD2 H 8.709 -4.197 2.894 1.00 . A A . 20 HIS HD2 1 1
2 670 1 1 20 HIS HE1 H 6.337 -7.686 2.951 1.00 . A A . 20 HIS HE1 1 1
2 671 1 1 20 HIS N N 4.353 -3.648 4.475 1.00 . A A . 20 HIS N 1 1
2 672 1 1 20 HIS ND1 N 5.794 -5.616 2.868 1.00 . A A . 20 HIS ND1 1 1
2 673 1 1 20 HIS NE2 N 7.911 -6.250 2.952 1.00 . A A . 20 HIS NE2 1 1
2 674 1 1 20 HIS O O 5.418 -0.344 3.428 1.00 . A A . 20 HIS O 1 1
2 675 1 1 21 SER C C 1.819 0.638 5.002 1.00 . A A . 21 SER C 1 1
2 676 1 1 21 SER CA C 2.917 0.302 3.996 1.00 . A A . 21 SER CA 1 1
2 677 1 1 21 SER CB C 2.303 0.202 2.598 1.00 . A A . 21 SER CB 1 1
2 678 1 1 21 SER H H 2.961 -1.779 4.580 1.00 . A A . 21 SER H 1 1
2 679 1 1 21 SER HA H 3.685 1.058 4.004 1.00 . A A . 21 SER HA 1 1
2 680 1 1 21 SER HB2 H 2.969 -0.332 1.940 1.00 . A A . 21 SER HB2 1 1
2 681 1 1 21 SER HB3 H 1.368 -0.335 2.666 1.00 . A A . 21 SER HB3 1 1
2 682 1 1 21 SER HG H 2.932 1.919 1.913 1.00 . A A . 21 SER HG 1 1
2 683 1 1 21 SER N N 3.512 -1.044 4.226 1.00 . A A . 21 SER N 1 1
2 684 1 1 21 SER O O 0.884 -0.119 5.201 1.00 . A A . 21 SER O 1 1
2 685 1 1 21 SER OG O 2.074 1.506 2.080 1.00 . A A . 21 SER OG 1 1
2 686 1 1 22 ARG C C -0.226 3.014 5.684 1.00 . A A . 22 ARG C 1 1
2 687 1 1 22 ARG CA C 0.805 2.241 6.515 1.00 . A A . 22 ARG CA 1 1
2 688 1 1 22 ARG CB C 1.481 3.152 7.546 1.00 . A A . 22 ARG CB 1 1
2 689 1 1 22 ARG CD C 2.102 1.173 8.959 1.00 . A A . 22 ARG CD 1 1
2 690 1 1 22 ARG CG C 2.640 2.409 8.221 1.00 . A A . 22 ARG CG 1 1
2 691 1 1 22 ARG CZ C 2.760 0.099 11.051 1.00 . A A . 22 ARG CZ 1 1
2 692 1 1 22 ARG H H 2.616 2.419 5.361 1.00 . A A . 22 ARG H 1 1
2 693 1 1 22 ARG HA H 0.348 1.390 6.999 1.00 . A A . 22 ARG HA 1 1
2 694 1 1 22 ARG HB2 H 1.855 4.038 7.054 1.00 . A A . 22 ARG HB2 1 1
2 695 1 1 22 ARG HB3 H 0.760 3.440 8.298 1.00 . A A . 22 ARG HB3 1 1
2 696 1 1 22 ARG HD2 H 1.034 1.261 9.119 1.00 . A A . 22 ARG HD2 1 1
2 697 1 1 22 ARG HD3 H 2.327 0.278 8.401 1.00 . A A . 22 ARG HD3 1 1
2 698 1 1 22 ARG HE H 3.341 1.942 10.548 1.00 . A A . 22 ARG HE 1 1
2 699 1 1 22 ARG HG2 H 3.359 2.104 7.471 1.00 . A A . 22 ARG HG2 1 1
2 700 1 1 22 ARG HG3 H 3.121 3.064 8.928 1.00 . A A . 22 ARG HG3 1 1
2 701 1 1 22 ARG HH11 H 1.558 -0.936 9.810 1.00 . A A . 22 ARG HH11 1 1
2 702 1 1 22 ARG HH12 H 1.990 -1.747 11.277 1.00 . A A . 22 ARG HH12 1 1
2 703 1 1 22 ARG HH21 H 3.954 0.885 12.472 1.00 . A A . 22 ARG HH21 1 1
2 704 1 1 22 ARG HH22 H 3.367 -0.711 12.799 1.00 . A A . 22 ARG HH22 1 1
2 705 1 1 22 ARG N N 1.883 1.805 5.581 1.00 . A A . 22 ARG N 1 1
2 706 1 1 22 ARG NE N 2.819 1.156 10.271 1.00 . A A . 22 ARG NE 1 1
2 707 1 1 22 ARG NH1 N 2.047 -0.943 10.686 1.00 . A A . 22 ARG NH1 1 1
2 708 1 1 22 ARG NH2 N 3.410 0.090 12.196 1.00 . A A . 22 ARG NH2 1 1
2 709 1 1 22 ARG O O -0.560 4.147 5.972 1.00 . A A . 22 ARG O 1 1
2 710 1 1 23 CYS C C -2.938 2.244 3.591 1.00 . A A . 23 CYS C 1 1
2 711 1 1 23 CYS CA C -1.662 3.092 3.717 1.00 . A A . 23 CYS CA 1 1
2 712 1 1 23 CYS CB C -0.920 3.161 2.378 1.00 . A A . 23 CYS CB 1 1
2 713 1 1 23 CYS H H -0.374 1.508 4.398 1.00 . A A . 23 CYS H 1 1
2 714 1 1 23 CYS HA H -1.888 4.085 4.071 1.00 . A A . 23 CYS HA 1 1
2 715 1 1 23 CYS HB2 H 0.143 3.160 2.559 1.00 . A A . 23 CYS HB2 1 1
2 716 1 1 23 CYS HB3 H -1.180 2.304 1.782 1.00 . A A . 23 CYS HB3 1 1
2 717 1 1 23 CYS N N -0.691 2.408 4.621 1.00 . A A . 23 CYS N 1 1
2 718 1 1 23 CYS O O -4.040 2.747 3.700 1.00 . A A . 23 CYS O 1 1
2 719 1 1 23 CYS SG S -1.361 4.662 1.479 1.00 . A A . 23 CYS SG 1 1
2 720 1 1 24 CYS C C -4.117 -0.801 4.517 1.00 . A A . 24 CYS C 1 1
2 721 1 1 24 CYS CA C -3.992 0.066 3.255 1.00 . A A . 24 CYS CA 1 1
2 722 1 1 24 CYS CB C -3.732 -0.805 2.015 1.00 . A A . 24 CYS CB 1 1
2 723 1 1 24 CYS H H -1.898 0.570 3.303 1.00 . A A . 24 CYS H 1 1
2 724 1 1 24 CYS HA H -4.885 0.656 3.114 1.00 . A A . 24 CYS HA 1 1
2 725 1 1 24 CYS HB2 H -2.997 -0.330 1.380 1.00 . A A . 24 CYS HB2 1 1
2 726 1 1 24 CYS HB3 H -3.367 -1.770 2.322 1.00 . A A . 24 CYS HB3 1 1
2 727 1 1 24 CYS N N -2.795 0.956 3.375 1.00 . A A . 24 CYS N 1 1
2 728 1 1 24 CYS O O -4.336 -1.995 4.435 1.00 . A A . 24 CYS O 1 1
2 729 1 1 24 CYS SG S -5.275 -1.022 1.095 1.00 . A A . 24 CYS SG 1 1
2 730 1 1 25 NH2 HN1 H -4.052 -0.800 6.499 1.00 . A A . 25 NH2 HN1 1 1
2 731 1 1 25 NH2 HN2 H -3.803 0.709 5.768 1.00 . A A . 25 NH2 HN2 1 1
2 732 1 1 25 NH2 N N -3.978 -0.252 5.691 1.00 . A A . 25 NH2 N 1 1
3 733 1 1 1 VAL C C 8.199 0.186 0.958 1.00 . A A . 1 VAL C 1 1
3 734 1 1 1 VAL CA C 9.700 0.489 0.886 1.00 . A A . 1 VAL CA 1 1
3 735 1 1 1 VAL CB C 10.377 -0.283 -0.264 1.00 . A A . 1 VAL CB 1 1
3 736 1 1 1 VAL CG1 C 10.261 -1.795 -0.040 1.00 . A A . 1 VAL CG1 1 1
3 737 1 1 1 VAL CG2 C 9.727 0.082 -1.603 1.00 . A A . 1 VAL CG2 1 1
3 738 1 1 1 VAL H1 H 9.914 -0.863 2.454 1.00 . A A . 1 VAL H1 1 1
3 739 1 1 1 VAL H2 H 10.251 0.743 2.870 1.00 . A A . 1 VAL H2 1 1
3 740 1 1 1 VAL H3 H 11.371 -0.150 1.963 1.00 . A A . 1 VAL H3 1 1
3 741 1 1 1 VAL HA H 9.864 1.548 0.763 1.00 . A A . 1 VAL HA 1 1
3 742 1 1 1 VAL HB H 11.421 -0.017 -0.298 1.00 . A A . 1 VAL HB 1 1
3 743 1 1 1 VAL HG11 H 9.222 -2.069 0.083 1.00 . A A . 1 VAL HG11 1 1
3 744 1 1 1 VAL HG12 H 10.811 -2.067 0.847 1.00 . A A . 1 VAL HG12 1 1
3 745 1 1 1 VAL HG13 H 10.671 -2.316 -0.890 1.00 . A A . 1 VAL HG13 1 1
3 746 1 1 1 VAL HG21 H 8.906 -0.587 -1.804 1.00 . A A . 1 VAL HG21 1 1
3 747 1 1 1 VAL HG22 H 10.463 -0.007 -2.387 1.00 . A A . 1 VAL HG22 1 1
3 748 1 1 1 VAL HG23 H 9.367 1.098 -1.566 1.00 . A A . 1 VAL HG23 1 1
3 749 1 1 1 VAL N N 10.361 0.018 2.135 1.00 . A A . 1 VAL N 1 1
3 750 1 1 1 VAL O O 7.802 -0.939 1.183 1.00 . A A . 1 VAL O 1 1
3 751 1 1 2 GLY C C 5.096 2.035 0.166 1.00 . A A . 2 GLY C 1 1
3 752 1 1 2 GLY CA C 5.893 0.920 0.858 1.00 . A A . 2 GLY CA 1 1
3 753 1 1 2 GLY H H 7.701 2.081 0.614 1.00 . A A . 2 GLY H 1 1
3 754 1 1 2 GLY HA2 H 5.673 -0.020 0.380 1.00 . A A . 2 GLY HA2 1 1
3 755 1 1 2 GLY HA3 H 5.598 0.863 1.890 1.00 . A A . 2 GLY HA3 1 1
3 756 1 1 2 GLY N N 7.363 1.176 0.783 1.00 . A A . 2 GLY N 1 1
3 757 1 1 2 GLY O O 3.919 2.214 0.431 1.00 . A A . 2 GLY O 1 1
3 758 1 1 3 GLU C C 3.930 3.247 -2.405 1.00 . A A . 3 GLU C 1 1
3 759 1 1 3 GLU CA C 4.926 3.857 -1.413 1.00 . A A . 3 GLU CA 1 1
3 760 1 1 3 GLU CB C 5.952 4.736 -2.137 1.00 . A A . 3 GLU CB 1 1
3 761 1 1 3 GLU CD C 7.609 4.747 -3.996 1.00 . A A . 3 GLU CD 1 1
3 762 1 1 3 GLU CG C 6.911 3.874 -2.961 1.00 . A A . 3 GLU CG 1 1
3 763 1 1 3 GLU H H 6.638 2.623 -0.943 1.00 . A A . 3 GLU H 1 1
3 764 1 1 3 GLU HA H 4.399 4.444 -0.686 1.00 . A A . 3 GLU HA 1 1
3 765 1 1 3 GLU HB2 H 5.434 5.417 -2.793 1.00 . A A . 3 GLU HB2 1 1
3 766 1 1 3 GLU HB3 H 6.516 5.300 -1.410 1.00 . A A . 3 GLU HB3 1 1
3 767 1 1 3 GLU HG2 H 7.644 3.430 -2.307 1.00 . A A . 3 GLU HG2 1 1
3 768 1 1 3 GLU HG3 H 6.357 3.096 -3.462 1.00 . A A . 3 GLU HG3 1 1
3 769 1 1 3 GLU N N 5.696 2.777 -0.725 1.00 . A A . 3 GLU N 1 1
3 770 1 1 3 GLU O O 2.840 3.756 -2.592 1.00 . A A . 3 GLU O 1 1
3 771 1 1 3 GLU OE1 O 8.467 5.520 -3.617 1.00 . A A . 3 GLU OE1 1 1
3 772 1 1 3 GLU OE2 O 7.266 4.636 -5.155 1.00 . A A . 3 GLU OE2 1 1
3 773 1 1 4 ARG C C 1.986 1.334 -3.424 1.00 . A A . 4 ARG C 1 1
3 774 1 1 4 ARG CA C 3.390 1.500 -4.022 1.00 . A A . 4 ARG CA 1 1
3 775 1 1 4 ARG CB C 4.063 0.146 -4.334 1.00 . A A . 4 ARG CB 1 1
3 776 1 1 4 ARG CD C 2.198 -1.273 -5.212 1.00 . A A . 4 ARG CD 1 1
3 777 1 1 4 ARG CG C 3.133 -1.029 -4.025 1.00 . A A . 4 ARG CG 1 1
3 778 1 1 4 ARG CZ C 2.235 -3.446 -6.373 1.00 . A A . 4 ARG CZ 1 1
3 779 1 1 4 ARG H H 5.181 1.778 -2.856 1.00 . A A . 4 ARG H 1 1
3 780 1 1 4 ARG HA H 3.336 2.090 -4.922 1.00 . A A . 4 ARG HA 1 1
3 781 1 1 4 ARG HB2 H 4.332 0.119 -5.377 1.00 . A A . 4 ARG HB2 1 1
3 782 1 1 4 ARG HB3 H 4.957 0.053 -3.738 1.00 . A A . 4 ARG HB3 1 1
3 783 1 1 4 ARG HD2 H 1.232 -1.597 -4.859 1.00 . A A . 4 ARG HD2 1 1
3 784 1 1 4 ARG HD3 H 2.105 -0.374 -5.801 1.00 . A A . 4 ARG HD3 1 1
3 785 1 1 4 ARG HE H 3.810 -2.222 -6.275 1.00 . A A . 4 ARG HE 1 1
3 786 1 1 4 ARG HG2 H 3.730 -1.912 -3.846 1.00 . A A . 4 ARG HG2 1 1
3 787 1 1 4 ARG HG3 H 2.549 -0.809 -3.147 1.00 . A A . 4 ARG HG3 1 1
3 788 1 1 4 ARG HH11 H 0.448 -2.935 -5.596 1.00 . A A . 4 ARG HH11 1 1
3 789 1 1 4 ARG HH12 H 0.511 -4.473 -6.364 1.00 . A A . 4 ARG HH12 1 1
3 790 1 1 4 ARG HH21 H 3.837 -4.234 -7.293 1.00 . A A . 4 ARG HH21 1 1
3 791 1 1 4 ARG HH22 H 2.405 -5.203 -7.331 1.00 . A A . 4 ARG HH22 1 1
3 792 1 1 4 ARG N N 4.299 2.160 -3.035 1.00 . A A . 4 ARG N 1 1
3 793 1 1 4 ARG NE N 2.871 -2.344 -6.014 1.00 . A A . 4 ARG NE 1 1
3 794 1 1 4 ARG NH1 N 0.968 -3.628 -6.085 1.00 . A A . 4 ARG NH1 1 1
3 795 1 1 4 ARG NH2 N 2.876 -4.365 -7.049 1.00 . A A . 4 ARG NH2 1 1
3 796 1 1 4 ARG O O 0.994 1.399 -4.126 1.00 . A A . 4 ARG O 1 1
3 797 1 1 5 CYS C C -0.270 2.256 -1.718 1.00 . A A . 5 CYS C 1 1
3 798 1 1 5 CYS CA C 0.549 0.976 -1.508 1.00 . A A . 5 CYS CA 1 1
3 799 1 1 5 CYS CB C 0.805 0.726 -0.022 1.00 . A A . 5 CYS CB 1 1
3 800 1 1 5 CYS H H 2.700 1.088 -1.579 1.00 . A A . 5 CYS H 1 1
3 801 1 1 5 CYS HA H 0.036 0.131 -1.935 1.00 . A A . 5 CYS HA 1 1
3 802 1 1 5 CYS HB2 H 1.426 -0.148 0.096 1.00 . A A . 5 CYS HB2 1 1
3 803 1 1 5 CYS HB3 H 1.299 1.584 0.412 1.00 . A A . 5 CYS HB3 1 1
3 804 1 1 5 CYS N N 1.891 1.130 -2.132 1.00 . A A . 5 CYS N 1 1
3 805 1 1 5 CYS O O -1.340 2.224 -2.291 1.00 . A A . 5 CYS O 1 1
3 806 1 1 5 CYS SG S -0.783 0.462 0.796 1.00 . A A . 5 CYS SG 1 1
3 807 1 1 6 CYS C C -0.474 5.046 -2.972 1.00 . A A . 6 CYS C 1 1
3 808 1 1 6 CYS CA C -0.520 4.659 -1.488 1.00 . A A . 6 CYS CA 1 1
3 809 1 1 6 CYS CB C 0.208 5.701 -0.626 1.00 . A A . 6 CYS CB 1 1
3 810 1 1 6 CYS H H 1.108 3.396 -0.847 1.00 . A A . 6 CYS H 1 1
3 811 1 1 6 CYS HA H -1.541 4.548 -1.155 1.00 . A A . 6 CYS HA 1 1
3 812 1 1 6 CYS HB2 H 0.917 5.204 0.018 1.00 . A A . 6 CYS HB2 1 1
3 813 1 1 6 CYS HB3 H 0.735 6.396 -1.268 1.00 . A A . 6 CYS HB3 1 1
3 814 1 1 6 CYS N N 0.232 3.384 -1.285 1.00 . A A . 6 CYS N 1 1
3 815 1 1 6 CYS O O -1.378 5.676 -3.484 1.00 . A A . 6 CYS O 1 1
3 816 1 1 6 CYS SG S -0.988 6.610 0.393 1.00 . A A . 6 CYS SG 1 1
3 817 1 1 7 LYS C C -0.463 4.376 -5.919 1.00 . A A . 7 LYS C 1 1
3 818 1 1 7 LYS CA C 0.683 4.999 -5.123 1.00 . A A . 7 LYS CA 1 1
3 819 1 1 7 LYS CB C 2.004 4.378 -5.594 1.00 . A A . 7 LYS CB 1 1
3 820 1 1 7 LYS CD C 3.859 5.933 -6.216 1.00 . A A . 7 LYS CD 1 1
3 821 1 1 7 LYS CE C 4.500 4.928 -7.180 1.00 . A A . 7 LYS CE 1 1
3 822 1 1 7 LYS CG C 3.192 5.184 -5.061 1.00 . A A . 7 LYS CG 1 1
3 823 1 1 7 LYS H H 1.290 4.156 -3.233 1.00 . A A . 7 LYS H 1 1
3 824 1 1 7 LYS HA H 0.707 6.060 -5.264 1.00 . A A . 7 LYS HA 1 1
3 825 1 1 7 LYS HB2 H 2.070 3.361 -5.238 1.00 . A A . 7 LYS HB2 1 1
3 826 1 1 7 LYS HB3 H 2.030 4.378 -6.675 1.00 . A A . 7 LYS HB3 1 1
3 827 1 1 7 LYS HD2 H 3.115 6.514 -6.742 1.00 . A A . 7 LYS HD2 1 1
3 828 1 1 7 LYS HD3 H 4.621 6.594 -5.822 1.00 . A A . 7 LYS HD3 1 1
3 829 1 1 7 LYS HE2 H 4.393 3.922 -6.798 1.00 . A A . 7 LYS HE2 1 1
3 830 1 1 7 LYS HE3 H 4.055 5.008 -8.160 1.00 . A A . 7 LYS HE3 1 1
3 831 1 1 7 LYS HG2 H 2.845 5.890 -4.322 1.00 . A A . 7 LYS HG2 1 1
3 832 1 1 7 LYS HG3 H 3.907 4.509 -4.609 1.00 . A A . 7 LYS HG3 1 1
3 833 1 1 7 LYS HZ1 H 6.408 4.741 -7.982 1.00 . A A . 7 LYS HZ1 1 1
3 834 1 1 7 LYS HZ2 H 6.397 5.100 -6.319 1.00 . A A . 7 LYS HZ2 1 1
3 835 1 1 7 LYS HZ3 H 6.037 6.310 -7.463 1.00 . A A . 7 LYS HZ3 1 1
3 836 1 1 7 LYS N N 0.571 4.665 -3.669 1.00 . A A . 7 LYS N 1 1
3 837 1 1 7 LYS NZ N 5.940 5.301 -7.243 1.00 . A A . 7 LYS NZ 1 1
3 838 1 1 7 LYS O O -0.949 4.952 -6.871 1.00 . A A . 7 LYS O 1 1
3 839 1 1 8 ASN C C -3.241 2.335 -5.537 1.00 . A A . 8 ASN C 1 1
3 840 1 1 8 ASN CA C -1.944 2.494 -6.344 1.00 . A A . 8 ASN CA 1 1
3 841 1 1 8 ASN CB C -1.350 1.125 -6.672 1.00 . A A . 8 ASN CB 1 1
3 842 1 1 8 ASN CG C -0.868 1.116 -8.117 1.00 . A A . 8 ASN CG 1 1
3 843 1 1 8 ASN H H -0.422 2.731 -4.824 1.00 . A A . 8 ASN H 1 1
3 844 1 1 8 ASN HA H -2.145 3.027 -7.261 1.00 . A A . 8 ASN HA 1 1
3 845 1 1 8 ASN HB2 H -0.519 0.923 -6.013 1.00 . A A . 8 ASN HB2 1 1
3 846 1 1 8 ASN HB3 H -2.098 0.366 -6.547 1.00 . A A . 8 ASN HB3 1 1
3 847 1 1 8 ASN HD21 H 1.017 0.708 -7.646 1.00 . A A . 8 ASN HD21 1 1
3 848 1 1 8 ASN HD22 H 0.687 0.861 -9.302 1.00 . A A . 8 ASN HD22 1 1
3 849 1 1 8 ASN N N -0.862 3.185 -5.571 1.00 . A A . 8 ASN N 1 1
3 850 1 1 8 ASN ND2 N 0.383 0.877 -8.376 1.00 . A A . 8 ASN ND2 1 1
3 851 1 1 8 ASN O O -4.233 1.859 -6.056 1.00 . A A . 8 ASN O 1 1
3 852 1 1 8 ASN OD1 O -1.642 1.337 -9.025 1.00 . A A . 8 ASN OD1 1 1
3 853 1 1 9 GLY C C -4.974 1.129 -3.476 1.00 . A A . 9 GLY C 1 1
3 854 1 1 9 GLY CA C -4.498 2.579 -3.465 1.00 . A A . 9 GLY CA 1 1
3 855 1 1 9 GLY H H -2.442 3.090 -3.881 1.00 . A A . 9 GLY H 1 1
3 856 1 1 9 GLY HA2 H -4.294 2.878 -2.453 1.00 . A A . 9 GLY HA2 1 1
3 857 1 1 9 GLY HA3 H -5.272 3.210 -3.878 1.00 . A A . 9 GLY HA3 1 1
3 858 1 1 9 GLY N N -3.251 2.715 -4.285 1.00 . A A . 9 GLY N 1 1
3 859 1 1 9 GLY O O -4.307 0.248 -2.964 1.00 . A A . 9 GLY O 1 1
3 860 1 1 10 LYS C C -5.608 -1.451 -4.810 1.00 . A A . 10 LYS C 1 1
3 861 1 1 10 LYS CA C -6.630 -0.537 -4.119 1.00 . A A . 10 LYS CA 1 1
3 862 1 1 10 LYS CB C -7.936 -0.466 -4.915 1.00 . A A . 10 LYS CB 1 1
3 863 1 1 10 LYS CD C -10.359 0.162 -4.705 1.00 . A A . 10 LYS CD 1 1
3 864 1 1 10 LYS CE C -11.169 1.461 -4.560 1.00 . A A . 10 LYS CE 1 1
3 865 1 1 10 LYS CG C -8.953 0.374 -4.137 1.00 . A A . 10 LYS CG 1 1
3 866 1 1 10 LYS H H -6.624 1.592 -4.479 1.00 . A A . 10 LYS H 1 1
3 867 1 1 10 LYS HA H -6.829 -0.895 -3.120 1.00 . A A . 10 LYS HA 1 1
3 868 1 1 10 LYS HB2 H -7.751 -0.011 -5.878 1.00 . A A . 10 LYS HB2 1 1
3 869 1 1 10 LYS HB3 H -8.327 -1.463 -5.055 1.00 . A A . 10 LYS HB3 1 1
3 870 1 1 10 LYS HD2 H -10.287 -0.110 -5.750 1.00 . A A . 10 LYS HD2 1 1
3 871 1 1 10 LYS HD3 H -10.850 -0.630 -4.160 1.00 . A A . 10 LYS HD3 1 1
3 872 1 1 10 LYS HE2 H -12.227 1.255 -4.646 1.00 . A A . 10 LYS HE2 1 1
3 873 1 1 10 LYS HE3 H -10.957 1.926 -3.611 1.00 . A A . 10 LYS HE3 1 1
3 874 1 1 10 LYS HG2 H -8.940 0.078 -3.096 1.00 . A A . 10 LYS HG2 1 1
3 875 1 1 10 LYS HG3 H -8.690 1.417 -4.215 1.00 . A A . 10 LYS HG3 1 1
3 876 1 1 10 LYS HZ1 H -11.483 2.435 -6.374 1.00 . A A . 10 LYS HZ1 1 1
3 877 1 1 10 LYS HZ2 H -9.873 1.966 -6.129 1.00 . A A . 10 LYS HZ2 1 1
3 878 1 1 10 LYS HZ3 H -10.509 3.299 -5.290 1.00 . A A . 10 LYS HZ3 1 1
3 879 1 1 10 LYS N N -6.114 0.866 -4.066 1.00 . A A . 10 LYS N 1 1
3 880 1 1 10 LYS NZ N -10.721 2.354 -5.672 1.00 . A A . 10 LYS NZ 1 1
3 881 1 1 10 LYS O O -5.477 -2.614 -4.481 1.00 . A A . 10 LYS O 1 1
3 882 1 1 11 ARG C C -2.551 -1.793 -5.546 1.00 . A A . 11 ARG C 1 1
3 883 1 1 11 ARG CA C -3.811 -1.756 -6.421 1.00 . A A . 11 ARG CA 1 1
3 884 1 1 11 ARG CB C -3.538 -1.070 -7.762 1.00 . A A . 11 ARG CB 1 1
3 885 1 1 11 ARG CD C -4.434 -2.482 -9.621 1.00 . A A . 11 ARG CD 1 1
3 886 1 1 11 ARG CG C -4.725 -1.290 -8.699 1.00 . A A . 11 ARG CG 1 1
3 887 1 1 11 ARG CZ C -2.607 -2.209 -11.255 1.00 . A A . 11 ARG CZ 1 1
3 888 1 1 11 ARG H H -4.954 0.030 -5.968 1.00 . A A . 11 ARG H 1 1
3 889 1 1 11 ARG HA H -4.184 -2.752 -6.580 1.00 . A A . 11 ARG HA 1 1
3 890 1 1 11 ARG HB2 H -3.395 -0.011 -7.606 1.00 . A A . 11 ARG HB2 1 1
3 891 1 1 11 ARG HB3 H -2.651 -1.491 -8.205 1.00 . A A . 11 ARG HB3 1 1
3 892 1 1 11 ARG HD2 H -3.747 -3.162 -9.146 1.00 . A A . 11 ARG HD2 1 1
3 893 1 1 11 ARG HD3 H -5.350 -2.996 -9.872 1.00 . A A . 11 ARG HD3 1 1
3 894 1 1 11 ARG HE H -4.367 -1.269 -11.399 1.00 . A A . 11 ARG HE 1 1
3 895 1 1 11 ARG HG2 H -5.613 -1.493 -8.117 1.00 . A A . 11 ARG HG2 1 1
3 896 1 1 11 ARG HG3 H -4.880 -0.403 -9.290 1.00 . A A . 11 ARG HG3 1 1
3 897 1 1 11 ARG HH11 H -2.177 -3.431 -9.712 1.00 . A A . 11 ARG HH11 1 1
3 898 1 1 11 ARG HH12 H -0.929 -3.256 -10.885 1.00 . A A . 11 ARG HH12 1 1
3 899 1 1 11 ARG HH21 H -2.704 -1.070 -12.907 1.00 . A A . 11 ARG HH21 1 1
3 900 1 1 11 ARG HH22 H -1.217 -1.923 -12.679 1.00 . A A . 11 ARG HH22 1 1
3 901 1 1 11 ARG N N -4.856 -0.923 -5.741 1.00 . A A . 11 ARG N 1 1
3 902 1 1 11 ARG NE N -3.830 -1.892 -10.857 1.00 . A A . 11 ARG NE 1 1
3 903 1 1 11 ARG NH1 N -1.849 -3.028 -10.560 1.00 . A A . 11 ARG NH1 1 1
3 904 1 1 11 ARG NH2 N -2.142 -1.695 -12.366 1.00 . A A . 11 ARG NH2 1 1
3 905 1 1 11 ARG O O -1.661 -2.603 -5.728 1.00 . A A . 11 ARG O 1 1
3 906 1 1 12 GLY C C -1.641 -1.815 -2.450 1.00 . A A . 12 GLY C 1 1
3 907 1 1 12 GLY CA C -1.330 -0.899 -3.641 1.00 . A A . 12 GLY CA 1 1
3 908 1 1 12 GLY H H -3.224 -0.303 -4.442 1.00 . A A . 12 GLY H 1 1
3 909 1 1 12 GLY HA2 H -0.443 -1.245 -4.154 1.00 . A A . 12 GLY HA2 1 1
3 910 1 1 12 GLY HA3 H -1.178 0.106 -3.284 1.00 . A A . 12 GLY HA3 1 1
3 911 1 1 12 GLY N N -2.489 -0.928 -4.573 1.00 . A A . 12 GLY N 1 1
3 912 1 1 12 GLY O O -0.745 -2.348 -1.817 1.00 . A A . 12 GLY O 1 1
3 913 1 1 13 CYS C C -2.817 -4.311 -1.247 1.00 . A A . 13 CYS C 1 1
3 914 1 1 13 CYS CA C -3.300 -2.877 -0.997 1.00 . A A . 13 CYS CA 1 1
3 915 1 1 13 CYS CB C -4.835 -2.836 -0.966 1.00 . A A . 13 CYS CB 1 1
3 916 1 1 13 CYS H H -3.600 -1.548 -2.661 1.00 . A A . 13 CYS H 1 1
3 917 1 1 13 CYS HA H -2.899 -2.496 -0.074 1.00 . A A . 13 CYS HA 1 1
3 918 1 1 13 CYS HB2 H -5.208 -2.544 -1.933 1.00 . A A . 13 CYS HB2 1 1
3 919 1 1 13 CYS HB3 H -5.214 -3.817 -0.714 1.00 . A A . 13 CYS HB3 1 1
3 920 1 1 13 CYS N N -2.906 -1.996 -2.140 1.00 . A A . 13 CYS N 1 1
3 921 1 1 13 CYS O O -2.706 -4.753 -2.375 1.00 . A A . 13 CYS O 1 1
3 922 1 1 13 CYS SG S -5.404 -1.645 0.272 1.00 . A A . 13 CYS SG 1 1
3 923 1 1 14 GLY C C -1.036 -6.767 0.718 1.00 . A A . 14 GLY C 1 1
3 924 1 1 14 GLY CA C -2.050 -6.443 -0.378 1.00 . A A . 14 GLY CA 1 1
3 925 1 1 14 GLY H H -2.623 -4.669 0.700 1.00 . A A . 14 GLY H 1 1
3 926 1 1 14 GLY HA2 H -2.888 -7.123 -0.313 1.00 . A A . 14 GLY HA2 1 1
3 927 1 1 14 GLY HA3 H -1.576 -6.545 -1.344 1.00 . A A . 14 GLY HA3 1 1
3 928 1 1 14 GLY N N -2.529 -5.041 -0.202 1.00 . A A . 14 GLY N 1 1
3 929 1 1 14 GLY O O -0.573 -5.882 1.420 1.00 . A A . 14 GLY O 1 1
3 930 1 1 15 ARG C C 1.528 -7.507 1.914 1.00 . A A . 15 ARG C 1 1
3 931 1 1 15 ARG CA C 0.300 -8.423 1.932 1.00 . A A . 15 ARG CA 1 1
3 932 1 1 15 ARG CB C 0.700 -9.863 1.591 1.00 . A A . 15 ARG CB 1 1
3 933 1 1 15 ARG CD C 0.657 -11.271 -0.488 1.00 . A A . 15 ARG CD 1 1
3 934 1 1 15 ARG CG C 1.161 -9.964 0.129 1.00 . A A . 15 ARG CG 1 1
3 935 1 1 15 ARG CZ C 1.521 -13.540 -0.220 1.00 . A A . 15 ARG CZ 1 1
3 936 1 1 15 ARG H H -1.086 -8.710 0.297 1.00 . A A . 15 ARG H 1 1
3 937 1 1 15 ARG HA H -0.166 -8.398 2.905 1.00 . A A . 15 ARG HA 1 1
3 938 1 1 15 ARG HB2 H 1.507 -10.168 2.241 1.00 . A A . 15 ARG HB2 1 1
3 939 1 1 15 ARG HB3 H -0.148 -10.515 1.743 1.00 . A A . 15 ARG HB3 1 1
3 940 1 1 15 ARG HD2 H -0.421 -11.333 -0.411 1.00 . A A . 15 ARG HD2 1 1
3 941 1 1 15 ARG HD3 H 0.965 -11.338 -1.520 1.00 . A A . 15 ARG HD3 1 1
3 942 1 1 15 ARG HE H 1.582 -12.177 1.236 1.00 . A A . 15 ARG HE 1 1
3 943 1 1 15 ARG HG2 H 0.772 -9.128 -0.434 1.00 . A A . 15 ARG HG2 1 1
3 944 1 1 15 ARG HG3 H 2.239 -9.945 0.095 1.00 . A A . 15 ARG HG3 1 1
3 945 1 1 15 ARG HH11 H 0.655 -13.119 -1.987 1.00 . A A . 15 ARG HH11 1 1
3 946 1 1 15 ARG HH12 H 1.307 -14.710 -1.835 1.00 . A A . 15 ARG HH12 1 1
3 947 1 1 15 ARG HH21 H 2.408 -14.268 1.418 1.00 . A A . 15 ARG HH21 1 1
3 948 1 1 15 ARG HH22 H 2.298 -15.359 0.082 1.00 . A A . 15 ARG HH22 1 1
3 949 1 1 15 ARG N N -0.689 -8.022 0.875 1.00 . A A . 15 ARG N 1 1
3 950 1 1 15 ARG NE N 1.300 -12.356 0.311 1.00 . A A . 15 ARG NE 1 1
3 951 1 1 15 ARG NH1 N 1.126 -13.811 -1.441 1.00 . A A . 15 ARG NH1 1 1
3 952 1 1 15 ARG NH2 N 2.117 -14.462 0.482 1.00 . A A . 15 ARG NH2 1 1
3 953 1 1 15 ARG O O 2.028 -7.109 2.950 1.00 . A A . 15 ARG O 1 1
3 954 1 1 16 TRP C C 2.876 -4.946 1.384 1.00 . A A . 16 TRP C 1 1
3 955 1 1 16 TRP CA C 3.198 -6.256 0.674 1.00 . A A . 16 TRP CA 1 1
3 956 1 1 16 TRP CB C 3.431 -6.003 -0.808 1.00 . A A . 16 TRP CB 1 1
3 957 1 1 16 TRP CD1 C 5.929 -5.933 -1.080 1.00 . A A . 16 TRP CD1 1 1
3 958 1 1 16 TRP CD2 C 5.021 -3.880 -1.088 1.00 . A A . 16 TRP CD2 1 1
3 959 1 1 16 TRP CE2 C 6.417 -3.710 -1.257 1.00 . A A . 16 TRP CE2 1 1
3 960 1 1 16 TRP CE3 C 4.217 -2.728 -1.054 1.00 . A A . 16 TRP CE3 1 1
3 961 1 1 16 TRP CG C 4.739 -5.306 -0.988 1.00 . A A . 16 TRP CG 1 1
3 962 1 1 16 TRP CH2 C 6.176 -1.316 -1.355 1.00 . A A . 16 TRP CH2 1 1
3 963 1 1 16 TRP CZ2 C 6.992 -2.445 -1.388 1.00 . A A . 16 TRP CZ2 1 1
3 964 1 1 16 TRP CZ3 C 4.794 -1.456 -1.185 1.00 . A A . 16 TRP CZ3 1 1
3 965 1 1 16 TRP H H 1.589 -7.484 -0.074 1.00 . A A . 16 TRP H 1 1
3 966 1 1 16 TRP HA H 4.070 -6.722 1.115 1.00 . A A . 16 TRP HA 1 1
3 967 1 1 16 TRP HB2 H 3.456 -6.947 -1.335 1.00 . A A . 16 TRP HB2 1 1
3 968 1 1 16 TRP HB3 H 2.633 -5.390 -1.200 1.00 . A A . 16 TRP HB3 1 1
3 969 1 1 16 TRP HD1 H 6.082 -6.999 -1.036 1.00 . A A . 16 TRP HD1 1 1
3 970 1 1 16 TRP HE1 H 7.870 -5.202 -1.333 1.00 . A A . 16 TRP HE1 1 1
3 971 1 1 16 TRP HE3 H 3.152 -2.821 -0.919 1.00 . A A . 16 TRP HE3 1 1
3 972 1 1 16 TRP HH2 H 6.612 -0.335 -1.455 1.00 . A A . 16 TRP HH2 1 1
3 973 1 1 16 TRP HZ2 H 8.060 -2.338 -1.518 1.00 . A A . 16 TRP HZ2 1 1
3 974 1 1 16 TRP HZ3 H 4.167 -0.577 -1.155 1.00 . A A . 16 TRP HZ3 1 1
3 975 1 1 16 TRP N N 2.012 -7.158 0.749 1.00 . A A . 16 TRP N 1 1
3 976 1 1 16 TRP NE1 N 6.919 -4.996 -1.242 1.00 . A A . 16 TRP NE1 1 1
3 977 1 1 16 TRP O O 3.501 -4.604 2.361 1.00 . A A . 16 TRP O 1 1
3 978 1 1 17 CYS C C 1.181 -3.212 3.058 1.00 . A A . 17 CYS C 1 1
3 979 1 1 17 CYS CA C 1.536 -2.938 1.601 1.00 . A A . 17 CYS CA 1 1
3 980 1 1 17 CYS CB C 0.321 -2.385 0.858 1.00 . A A . 17 CYS CB 1 1
3 981 1 1 17 CYS H H 1.385 -4.529 0.140 1.00 . A A . 17 CYS H 1 1
3 982 1 1 17 CYS HA H 2.356 -2.243 1.542 1.00 . A A . 17 CYS HA 1 1
3 983 1 1 17 CYS HB2 H 0.647 -1.902 -0.045 1.00 . A A . 17 CYS HB2 1 1
3 984 1 1 17 CYS HB3 H -0.348 -3.188 0.610 1.00 . A A . 17 CYS HB3 1 1
3 985 1 1 17 CYS N N 1.892 -4.223 0.921 1.00 . A A . 17 CYS N 1 1
3 986 1 1 17 CYS O O 1.601 -2.514 3.950 1.00 . A A . 17 CYS O 1 1
3 987 1 1 17 CYS SG S -0.535 -1.193 1.922 1.00 . A A . 17 CYS SG 1 1
3 988 1 1 18 ARG C C 1.274 -4.615 5.604 1.00 . A A . 18 ARG C 1 1
3 989 1 1 18 ARG CA C 0.026 -4.552 4.706 1.00 . A A . 18 ARG CA 1 1
3 990 1 1 18 ARG CB C -0.662 -5.916 4.620 1.00 . A A . 18 ARG CB 1 1
3 991 1 1 18 ARG CD C -2.767 -7.009 3.808 1.00 . A A . 18 ARG CD 1 1
3 992 1 1 18 ARG CG C -2.153 -5.706 4.336 1.00 . A A . 18 ARG CG 1 1
3 993 1 1 18 ARG CZ C -4.139 -7.827 5.665 1.00 . A A . 18 ARG CZ 1 1
3 994 1 1 18 ARG H H 0.075 -4.774 2.547 1.00 . A A . 18 ARG H 1 1
3 995 1 1 18 ARG HA H -0.668 -3.819 5.086 1.00 . A A . 18 ARG HA 1 1
3 996 1 1 18 ARG HB2 H -0.217 -6.497 3.820 1.00 . A A . 18 ARG HB2 1 1
3 997 1 1 18 ARG HB3 H -0.543 -6.442 5.555 1.00 . A A . 18 ARG HB3 1 1
3 998 1 1 18 ARG HD2 H -3.700 -6.810 3.306 1.00 . A A . 18 ARG HD2 1 1
3 999 1 1 18 ARG HD3 H -2.080 -7.501 3.137 1.00 . A A . 18 ARG HD3 1 1
3 1000 1 1 18 ARG HE H -2.277 -8.461 5.319 1.00 . A A . 18 ARG HE 1 1
3 1001 1 1 18 ARG HG2 H -2.654 -5.411 5.250 1.00 . A A . 18 ARG HG2 1 1
3 1002 1 1 18 ARG HG3 H -2.272 -4.930 3.595 1.00 . A A . 18 ARG HG3 1 1
3 1003 1 1 18 ARG HH11 H -4.965 -6.405 4.508 1.00 . A A . 18 ARG HH11 1 1
3 1004 1 1 18 ARG HH12 H -5.968 -7.002 5.778 1.00 . A A . 18 ARG HH12 1 1
3 1005 1 1 18 ARG HH21 H -3.593 -9.229 7.001 1.00 . A A . 18 ARG HH21 1 1
3 1006 1 1 18 ARG HH22 H -5.193 -8.594 7.197 1.00 . A A . 18 ARG HH22 1 1
3 1007 1 1 18 ARG N N 0.408 -4.224 3.298 1.00 . A A . 18 ARG N 1 1
3 1008 1 1 18 ARG NE N -2.990 -7.857 5.018 1.00 . A A . 18 ARG NE 1 1
3 1009 1 1 18 ARG NH1 N -5.096 -7.013 5.287 1.00 . A A . 18 ARG NH1 1 1
3 1010 1 1 18 ARG NH2 N -4.322 -8.611 6.701 1.00 . A A . 18 ARG NH2 1 1
3 1011 1 1 18 ARG O O 1.276 -4.109 6.713 1.00 . A A . 18 ARG O 1 1
3 1012 1 1 19 ASP C C 4.594 -4.234 5.640 1.00 . A A . 19 ASP C 1 1
3 1013 1 1 19 ASP CA C 3.573 -5.334 5.982 1.00 . A A . 19 ASP CA 1 1
3 1014 1 1 19 ASP CB C 4.167 -6.704 5.646 1.00 . A A . 19 ASP CB 1 1
3 1015 1 1 19 ASP CG C 4.930 -7.245 6.848 1.00 . A A . 19 ASP CG 1 1
3 1016 1 1 19 ASP H H 2.308 -5.640 4.247 1.00 . A A . 19 ASP H 1 1
3 1017 1 1 19 ASP HA H 3.321 -5.295 7.028 1.00 . A A . 19 ASP HA 1 1
3 1018 1 1 19 ASP HB2 H 3.373 -7.386 5.390 1.00 . A A . 19 ASP HB2 1 1
3 1019 1 1 19 ASP HB3 H 4.842 -6.604 4.812 1.00 . A A . 19 ASP HB3 1 1
3 1020 1 1 19 ASP N N 2.330 -5.235 5.143 1.00 . A A . 19 ASP N 1 1
3 1021 1 1 19 ASP O O 5.434 -3.892 6.452 1.00 . A A . 19 ASP O 1 1
3 1022 1 1 19 ASP OD1 O 5.997 -6.735 7.135 1.00 . A A . 19 ASP OD1 1 1
3 1023 1 1 19 ASP OD2 O 4.443 -8.176 7.453 1.00 . A A . 19 ASP OD2 1 1
3 1024 1 1 20 HIS C C 4.923 -1.274 3.914 1.00 . A A . 20 HIS C 1 1
3 1025 1 1 20 HIS CA C 5.565 -2.664 4.042 1.00 . A A . 20 HIS CA 1 1
3 1026 1 1 20 HIS CB C 6.068 -3.103 2.654 1.00 . A A . 20 HIS CB 1 1
3 1027 1 1 20 HIS CD2 C 7.977 -4.913 2.711 1.00 . A A . 20 HIS CD2 1 1
3 1028 1 1 20 HIS CE1 C 6.724 -6.678 2.748 1.00 . A A . 20 HIS CE1 1 1
3 1029 1 1 20 HIS CG C 6.678 -4.479 2.711 1.00 . A A . 20 HIS CG 1 1
3 1030 1 1 20 HIS H H 3.899 -4.020 3.791 1.00 . A A . 20 HIS H 1 1
3 1031 1 1 20 HIS HA H 6.389 -2.639 4.736 1.00 . A A . 20 HIS HA 1 1
3 1032 1 1 20 HIS HB2 H 5.237 -3.118 1.965 1.00 . A A . 20 HIS HB2 1 1
3 1033 1 1 20 HIS HB3 H 6.802 -2.397 2.300 1.00 . A A . 20 HIS HB3 1 1
3 1034 1 1 20 HIS HD1 H 4.915 -5.649 2.756 1.00 . A A . 20 HIS HD1 1 1
3 1035 1 1 20 HIS HD2 H 8.844 -4.275 2.692 1.00 . A A . 20 HIS HD2 1 1
3 1036 1 1 20 HIS HE1 H 6.394 -7.703 2.761 1.00 . A A . 20 HIS HE1 1 1
3 1037 1 1 20 HIS N N 4.563 -3.709 4.443 1.00 . A A . 20 HIS N 1 1
3 1038 1 1 20 HIS ND1 N 5.898 -5.621 2.740 1.00 . A A . 20 HIS ND1 1 1
3 1039 1 1 20 HIS NE2 N 8.003 -6.304 2.733 1.00 . A A . 20 HIS NE2 1 1
3 1040 1 1 20 HIS O O 5.596 -0.321 3.589 1.00 . A A . 20 HIS O 1 1
3 1041 1 1 21 SER C C 1.964 0.500 5.031 1.00 . A A . 21 SER C 1 1
3 1042 1 1 21 SER CA C 2.984 0.190 3.926 1.00 . A A . 21 SER CA 1 1
3 1043 1 1 21 SER CB C 2.242 0.063 2.594 1.00 . A A . 21 SER CB 1 1
3 1044 1 1 21 SER H H 3.086 -1.924 4.327 1.00 . A A . 21 SER H 1 1
3 1045 1 1 21 SER HA H 3.722 0.971 3.863 1.00 . A A . 21 SER HA 1 1
3 1046 1 1 21 SER HB2 H 1.526 -0.734 2.668 1.00 . A A . 21 SER HB2 1 1
3 1047 1 1 21 SER HB3 H 1.719 0.980 2.393 1.00 . A A . 21 SER HB3 1 1
3 1048 1 1 21 SER HG H 4.037 -0.301 1.896 1.00 . A A . 21 SER HG 1 1
3 1049 1 1 21 SER N N 3.635 -1.144 4.107 1.00 . A A . 21 SER N 1 1
3 1050 1 1 21 SER O O 1.534 -0.368 5.769 1.00 . A A . 21 SER O 1 1
3 1051 1 1 21 SER OG O 3.149 -0.229 1.528 1.00 . A A . 21 SER OG 1 1
3 1052 1 1 22 ARG C C -0.590 2.929 5.411 1.00 . A A . 22 ARG C 1 1
3 1053 1 1 22 ARG CA C 0.532 2.151 6.119 1.00 . A A . 22 ARG CA 1 1
3 1054 1 1 22 ARG CB C 1.275 3.065 7.106 1.00 . A A . 22 ARG CB 1 1
3 1055 1 1 22 ARG CD C 2.879 2.944 9.027 1.00 . A A . 22 ARG CD 1 1
3 1056 1 1 22 ARG CG C 2.511 2.347 7.664 1.00 . A A . 22 ARG CG 1 1
3 1057 1 1 22 ARG CZ C 2.873 5.302 9.708 1.00 . A A . 22 ARG CZ 1 1
3 1058 1 1 22 ARG H H 1.900 2.407 4.482 1.00 . A A . 22 ARG H 1 1
3 1059 1 1 22 ARG HA H 0.136 1.288 6.631 1.00 . A A . 22 ARG HA 1 1
3 1060 1 1 22 ARG HB2 H 1.585 3.967 6.600 1.00 . A A . 22 ARG HB2 1 1
3 1061 1 1 22 ARG HB3 H 0.613 3.320 7.920 1.00 . A A . 22 ARG HB3 1 1
3 1062 1 1 22 ARG HD2 H 2.066 2.796 9.726 1.00 . A A . 22 ARG HD2 1 1
3 1063 1 1 22 ARG HD3 H 3.787 2.495 9.401 1.00 . A A . 22 ARG HD3 1 1
3 1064 1 1 22 ARG HE H 3.406 4.699 7.880 1.00 . A A . 22 ARG HE 1 1
3 1065 1 1 22 ARG HG2 H 2.296 1.291 7.775 1.00 . A A . 22 ARG HG2 1 1
3 1066 1 1 22 ARG HG3 H 3.338 2.473 6.981 1.00 . A A . 22 ARG HG3 1 1
3 1067 1 1 22 ARG HH11 H 2.345 3.957 11.109 1.00 . A A . 22 ARG HH11 1 1
3 1068 1 1 22 ARG HH12 H 2.314 5.611 11.616 1.00 . A A . 22 ARG HH12 1 1
3 1069 1 1 22 ARG HH21 H 3.338 6.866 8.536 1.00 . A A . 22 ARG HH21 1 1
3 1070 1 1 22 ARG HH22 H 2.882 7.264 10.155 1.00 . A A . 22 ARG HH22 1 1
3 1071 1 1 22 ARG N N 1.552 1.742 5.111 1.00 . A A . 22 ARG N 1 1
3 1072 1 1 22 ARG NE N 3.096 4.406 8.769 1.00 . A A . 22 ARG NE 1 1
3 1073 1 1 22 ARG NH1 N 2.478 4.927 10.903 1.00 . A A . 22 ARG NH1 1 1
3 1074 1 1 22 ARG NH2 N 3.041 6.576 9.447 1.00 . A A . 22 ARG NH2 1 1
3 1075 1 1 22 ARG O O -1.289 3.718 6.019 1.00 . A A . 22 ARG O 1 1
3 1076 1 1 23 CYS C C -2.767 2.444 2.714 1.00 . A A . 23 CYS C 1 1
3 1077 1 1 23 CYS CA C -1.806 3.452 3.354 1.00 . A A . 23 CYS CA 1 1
3 1078 1 1 23 CYS CB C -1.023 4.234 2.288 1.00 . A A . 23 CYS CB 1 1
3 1079 1 1 23 CYS H H -0.169 2.093 3.654 1.00 . A A . 23 CYS H 1 1
3 1080 1 1 23 CYS HA H -2.342 4.133 3.996 1.00 . A A . 23 CYS HA 1 1
3 1081 1 1 23 CYS HB2 H -0.329 4.905 2.773 1.00 . A A . 23 CYS HB2 1 1
3 1082 1 1 23 CYS HB3 H -0.471 3.537 1.674 1.00 . A A . 23 CYS HB3 1 1
3 1083 1 1 23 CYS N N -0.751 2.723 4.123 1.00 . A A . 23 CYS N 1 1
3 1084 1 1 23 CYS O O -2.946 2.415 1.512 1.00 . A A . 23 CYS O 1 1
3 1085 1 1 23 CYS SG S -2.157 5.194 1.244 1.00 . A A . 23 CYS SG 1 1
3 1086 1 1 24 CYS C C -5.063 -0.120 4.107 1.00 . A A . 24 CYS C 1 1
3 1087 1 1 24 CYS CA C -4.333 0.590 2.960 1.00 . A A . 24 CYS CA 1 1
3 1088 1 1 24 CYS CB C -3.457 -0.390 2.176 1.00 . A A . 24 CYS CB 1 1
3 1089 1 1 24 CYS H H -3.218 1.645 4.477 1.00 . A A . 24 CYS H 1 1
3 1090 1 1 24 CYS HA H -5.045 1.061 2.294 1.00 . A A . 24 CYS HA 1 1
3 1091 1 1 24 CYS HB2 H -2.421 -0.122 2.300 1.00 . A A . 24 CYS HB2 1 1
3 1092 1 1 24 CYS HB3 H -3.613 -1.395 2.537 1.00 . A A . 24 CYS HB3 1 1
3 1093 1 1 24 CYS N N -3.384 1.608 3.511 1.00 . A A . 24 CYS N 1 1
3 1094 1 1 24 CYS O O -4.969 -1.323 4.258 1.00 . A A . 24 CYS O 1 1
3 1095 1 1 24 CYS SG S -3.895 -0.314 0.428 1.00 . A A . 24 CYS SG 1 1
3 1096 1 1 25 NH2 HN1 H -6.250 0.135 5.675 1.00 . A A . 25 NH2 HN1 1 1
3 1097 1 1 25 NH2 HN2 H -5.870 1.548 4.822 1.00 . A A . 25 NH2 HN2 1 1
3 1098 1 1 25 NH2 N N -5.788 0.579 4.935 1.00 . A A . 25 NH2 N 1 1
4 1099 1 1 1 VAL C C 8.230 0.285 1.013 1.00 . A A . 1 VAL C 1 1
4 1100 1 1 1 VAL CA C 9.721 0.637 0.989 1.00 . A A . 1 VAL CA 1 1
4 1101 1 1 1 VAL CB C 10.453 -0.094 -0.161 1.00 . A A . 1 VAL CB 1 1
4 1102 1 1 1 VAL CG1 C 10.467 -1.610 0.076 1.00 . A A . 1 VAL CG1 1 1
4 1103 1 1 1 VAL CG2 C 9.757 0.198 -1.493 1.00 . A A . 1 VAL CG2 1 1
4 1104 1 1 1 VAL H1 H 9.928 -0.729 2.553 1.00 . A A . 1 VAL H1 1 1
4 1105 1 1 1 VAL H2 H 10.243 0.880 2.993 1.00 . A A . 1 VAL H2 1 1
4 1106 1 1 1 VAL H3 H 11.379 0.001 2.090 1.00 . A A . 1 VAL H3 1 1
4 1107 1 1 1 VAL HA H 9.849 1.705 0.883 1.00 . A A . 1 VAL HA 1 1
4 1108 1 1 1 VAL HB H 11.471 0.266 -0.211 1.00 . A A . 1 VAL HB 1 1
4 1109 1 1 1 VAL HG11 H 11.359 -1.880 0.618 1.00 . A A . 1 VAL HG11 1 1
4 1110 1 1 1 VAL HG12 H 10.455 -2.127 -0.872 1.00 . A A . 1 VAL HG12 1 1
4 1111 1 1 1 VAL HG13 H 9.600 -1.899 0.651 1.00 . A A . 1 VAL HG13 1 1
4 1112 1 1 1 VAL HG21 H 10.444 0.006 -2.303 1.00 . A A . 1 VAL HG21 1 1
4 1113 1 1 1 VAL HG22 H 9.451 1.232 -1.521 1.00 . A A . 1 VAL HG22 1 1
4 1114 1 1 1 VAL HG23 H 8.890 -0.439 -1.597 1.00 . A A . 1 VAL HG23 1 1
4 1115 1 1 1 VAL N N 10.368 0.161 2.249 1.00 . A A . 1 VAL N 1 1
4 1116 1 1 1 VAL O O 7.862 -0.862 1.183 1.00 . A A . 1 VAL O 1 1
4 1117 1 1 2 GLY C C 5.117 2.031 0.076 1.00 . A A . 2 GLY C 1 1
4 1118 1 1 2 GLY CA C 5.903 0.971 0.873 1.00 . A A . 2 GLY CA 1 1
4 1119 1 1 2 GLY H H 7.692 2.174 0.740 1.00 . A A . 2 GLY H 1 1
4 1120 1 1 2 GLY HA2 H 5.731 0.002 0.438 1.00 . A A . 2 GLY HA2 1 1
4 1121 1 1 2 GLY HA3 H 5.556 0.960 1.892 1.00 . A A . 2 GLY HA3 1 1
4 1122 1 1 2 GLY N N 7.372 1.258 0.857 1.00 . A A . 2 GLY N 1 1
4 1123 1 1 2 GLY O O 3.899 2.040 0.103 1.00 . A A . 2 GLY O 1 1
4 1124 1 1 3 GLU C C 4.088 3.320 -2.420 1.00 . A A . 3 GLU C 1 1
4 1125 1 1 3 GLU CA C 5.054 3.960 -1.423 1.00 . A A . 3 GLU CA 1 1
4 1126 1 1 3 GLU CB C 6.136 4.754 -2.166 1.00 . A A . 3 GLU CB 1 1
4 1127 1 1 3 GLU CD C 8.072 4.603 -3.740 1.00 . A A . 3 GLU CD 1 1
4 1128 1 1 3 GLU CG C 6.969 3.813 -3.045 1.00 . A A . 3 GLU CG 1 1
4 1129 1 1 3 GLU H H 6.761 2.894 -0.654 1.00 . A A . 3 GLU H 1 1
4 1130 1 1 3 GLU HA H 4.514 4.611 -0.760 1.00 . A A . 3 GLU HA 1 1
4 1131 1 1 3 GLU HB2 H 5.666 5.502 -2.787 1.00 . A A . 3 GLU HB2 1 1
4 1132 1 1 3 GLU HB3 H 6.781 5.237 -1.449 1.00 . A A . 3 GLU HB3 1 1
4 1133 1 1 3 GLU HG2 H 7.413 3.047 -2.430 1.00 . A A . 3 GLU HG2 1 1
4 1134 1 1 3 GLU HG3 H 6.336 3.357 -3.788 1.00 . A A . 3 GLU HG3 1 1
4 1135 1 1 3 GLU N N 5.785 2.914 -0.635 1.00 . A A . 3 GLU N 1 1
4 1136 1 1 3 GLU O O 3.034 3.858 -2.704 1.00 . A A . 3 GLU O 1 1
4 1137 1 1 3 GLU OE1 O 8.970 5.064 -3.057 1.00 . A A . 3 GLU OE1 1 1
4 1138 1 1 3 GLU OE2 O 8.008 4.730 -4.949 1.00 . A A . 3 GLU OE2 1 1
4 1139 1 1 4 ARG C C 2.128 1.442 -3.467 1.00 . A A . 4 ARG C 1 1
4 1140 1 1 4 ARG CA C 3.571 1.500 -3.960 1.00 . A A . 4 ARG CA 1 1
4 1141 1 1 4 ARG CB C 4.130 0.089 -4.095 1.00 . A A . 4 ARG CB 1 1
4 1142 1 1 4 ARG CD C 5.491 0.740 -6.096 1.00 . A A . 4 ARG CD 1 1
4 1143 1 1 4 ARG CG C 5.535 0.138 -4.690 1.00 . A A . 4 ARG CG 1 1
4 1144 1 1 4 ARG CZ C 6.112 -0.577 -8.075 1.00 . A A . 4 ARG CZ 1 1
4 1145 1 1 4 ARG H H 5.307 1.789 -2.712 1.00 . A A . 4 ARG H 1 1
4 1146 1 1 4 ARG HA H 3.624 2.004 -4.908 1.00 . A A . 4 ARG HA 1 1
4 1147 1 1 4 ARG HB2 H 4.172 -0.372 -3.121 1.00 . A A . 4 ARG HB2 1 1
4 1148 1 1 4 ARG HB3 H 3.485 -0.491 -4.740 1.00 . A A . 4 ARG HB3 1 1
4 1149 1 1 4 ARG HD2 H 4.641 1.403 -6.201 1.00 . A A . 4 ARG HD2 1 1
4 1150 1 1 4 ARG HD3 H 6.405 1.261 -6.300 1.00 . A A . 4 ARG HD3 1 1
4 1151 1 1 4 ARG HE H 4.685 -1.132 -6.790 1.00 . A A . 4 ARG HE 1 1
4 1152 1 1 4 ARG HG2 H 6.172 0.741 -4.059 1.00 . A A . 4 ARG HG2 1 1
4 1153 1 1 4 ARG HG3 H 5.927 -0.861 -4.743 1.00 . A A . 4 ARG HG3 1 1
4 1154 1 1 4 ARG HH11 H 7.111 1.166 -7.846 1.00 . A A . 4 ARG HH11 1 1
4 1155 1 1 4 ARG HH12 H 7.570 0.226 -9.217 1.00 . A A . 4 ARG HH12 1 1
4 1156 1 1 4 ARG HH21 H 5.306 -2.349 -8.584 1.00 . A A . 4 ARG HH21 1 1
4 1157 1 1 4 ARG HH22 H 6.547 -1.764 -9.639 1.00 . A A . 4 ARG HH22 1 1
4 1158 1 1 4 ARG N N 4.449 2.186 -2.961 1.00 . A A . 4 ARG N 1 1
4 1159 1 1 4 ARG NE N 5.351 -0.439 -7.003 1.00 . A A . 4 ARG NE 1 1
4 1160 1 1 4 ARG NH1 N 6.998 0.345 -8.403 1.00 . A A . 4 ARG NH1 1 1
4 1161 1 1 4 ARG NH2 N 5.978 -1.645 -8.824 1.00 . A A . 4 ARG NH2 1 1
4 1162 1 1 4 ARG O O 1.198 1.589 -4.235 1.00 . A A . 4 ARG O 1 1
4 1163 1 1 5 CYS C C -0.169 2.493 -1.883 1.00 . A A . 5 CYS C 1 1
4 1164 1 1 5 CYS CA C 0.541 1.151 -1.670 1.00 . A A . 5 CYS CA 1 1
4 1165 1 1 5 CYS CB C 0.664 0.816 -0.190 1.00 . A A . 5 CYS CB 1 1
4 1166 1 1 5 CYS H H 2.697 1.104 -1.588 1.00 . A A . 5 CYS H 1 1
4 1167 1 1 5 CYS HA H 0.003 0.368 -2.173 1.00 . A A . 5 CYS HA 1 1
4 1168 1 1 5 CYS HB2 H 1.387 0.027 -0.056 1.00 . A A . 5 CYS HB2 1 1
4 1169 1 1 5 CYS HB3 H 0.978 1.692 0.354 1.00 . A A . 5 CYS HB3 1 1
4 1170 1 1 5 CYS N N 1.932 1.222 -2.193 1.00 . A A . 5 CYS N 1 1
4 1171 1 1 5 CYS O O -1.223 2.545 -2.481 1.00 . A A . 5 CYS O 1 1
4 1172 1 1 5 CYS SG S -0.946 0.267 0.424 1.00 . A A . 5 CYS SG 1 1
4 1173 1 1 6 CYS C C -0.327 5.204 -3.158 1.00 . A A . 6 CYS C 1 1
4 1174 1 1 6 CYS CA C -0.254 4.917 -1.652 1.00 . A A . 6 CYS CA 1 1
4 1175 1 1 6 CYS CB C 0.641 5.962 -0.979 1.00 . A A . 6 CYS CB 1 1
4 1176 1 1 6 CYS H H 1.268 3.537 -0.971 1.00 . A A . 6 CYS H 1 1
4 1177 1 1 6 CYS HA H -1.242 4.934 -1.217 1.00 . A A . 6 CYS HA 1 1
4 1178 1 1 6 CYS HB2 H 1.669 5.783 -1.255 1.00 . A A . 6 CYS HB2 1 1
4 1179 1 1 6 CYS HB3 H 0.349 6.938 -1.323 1.00 . A A . 6 CYS HB3 1 1
4 1180 1 1 6 CYS N N 0.403 3.586 -1.430 1.00 . A A . 6 CYS N 1 1
4 1181 1 1 6 CYS O O -1.285 5.772 -3.647 1.00 . A A . 6 CYS O 1 1
4 1182 1 1 6 CYS SG S 0.486 5.909 0.828 1.00 . A A . 6 CYS SG 1 1
4 1183 1 1 7 LYS C C -0.377 4.252 -6.086 1.00 . A A . 7 LYS C 1 1
4 1184 1 1 7 LYS CA C 0.702 5.073 -5.371 1.00 . A A . 7 LYS CA 1 1
4 1185 1 1 7 LYS CB C 2.089 4.618 -5.845 1.00 . A A . 7 LYS CB 1 1
4 1186 1 1 7 LYS CD C 4.372 5.653 -5.802 1.00 . A A . 7 LYS CD 1 1
4 1187 1 1 7 LYS CE C 5.184 4.963 -6.906 1.00 . A A . 7 LYS CE 1 1
4 1188 1 1 7 LYS CG C 2.921 5.833 -6.264 1.00 . A A . 7 LYS CG 1 1
4 1189 1 1 7 LYS H H 1.457 4.377 -3.471 1.00 . A A . 7 LYS H 1 1
4 1190 1 1 7 LYS HA H 0.570 6.117 -5.574 1.00 . A A . 7 LYS HA 1 1
4 1191 1 1 7 LYS HB2 H 2.594 4.093 -5.047 1.00 . A A . 7 LYS HB2 1 1
4 1192 1 1 7 LYS HB3 H 1.975 3.958 -6.693 1.00 . A A . 7 LYS HB3 1 1
4 1193 1 1 7 LYS HD2 H 4.797 6.620 -5.585 1.00 . A A . 7 LYS HD2 1 1
4 1194 1 1 7 LYS HD3 H 4.395 5.045 -4.909 1.00 . A A . 7 LYS HD3 1 1
4 1195 1 1 7 LYS HE2 H 5.271 3.904 -6.699 1.00 . A A . 7 LYS HE2 1 1
4 1196 1 1 7 LYS HE3 H 4.719 5.120 -7.866 1.00 . A A . 7 LYS HE3 1 1
4 1197 1 1 7 LYS HG2 H 2.896 5.926 -7.339 1.00 . A A . 7 LYS HG2 1 1
4 1198 1 1 7 LYS HG3 H 2.508 6.723 -5.815 1.00 . A A . 7 LYS HG3 1 1
4 1199 1 1 7 LYS HZ1 H 6.422 6.645 -6.810 1.00 . A A . 7 LYS HZ1 1 1
4 1200 1 1 7 LYS HZ2 H 7.033 5.380 -7.757 1.00 . A A . 7 LYS HZ2 1 1
4 1201 1 1 7 LYS HZ3 H 7.077 5.259 -6.059 1.00 . A A . 7 LYS HZ3 1 1
4 1202 1 1 7 LYS N N 0.690 4.823 -3.894 1.00 . A A . 7 LYS N 1 1
4 1203 1 1 7 LYS NZ N 6.525 5.612 -6.881 1.00 . A A . 7 LYS NZ 1 1
4 1204 1 1 7 LYS O O -0.859 4.633 -7.136 1.00 . A A . 7 LYS O 1 1
4 1205 1 1 8 ASN C C -3.096 2.262 -5.510 1.00 . A A . 8 ASN C 1 1
4 1206 1 1 8 ASN CA C -1.741 2.248 -6.228 1.00 . A A . 8 ASN CA 1 1
4 1207 1 1 8 ASN CB C -1.126 0.852 -6.196 1.00 . A A . 8 ASN CB 1 1
4 1208 1 1 8 ASN CG C -0.371 0.599 -7.487 1.00 . A A . 8 ASN CG 1 1
4 1209 1 1 8 ASN H H -0.299 2.817 -4.723 1.00 . A A . 8 ASN H 1 1
4 1210 1 1 8 ASN HA H -1.868 2.560 -7.248 1.00 . A A . 8 ASN HA 1 1
4 1211 1 1 8 ASN HB2 H -0.447 0.775 -5.362 1.00 . A A . 8 ASN HB2 1 1
4 1212 1 1 8 ASN HB3 H -1.900 0.118 -6.094 1.00 . A A . 8 ASN HB3 1 1
4 1213 1 1 8 ASN HD21 H 1.389 0.482 -6.588 1.00 . A A . 8 ASN HD21 1 1
4 1214 1 1 8 ASN HD22 H 1.407 0.275 -8.268 1.00 . A A . 8 ASN HD22 1 1
4 1215 1 1 8 ASN N N -0.725 3.115 -5.551 1.00 . A A . 8 ASN N 1 1
4 1216 1 1 8 ASN ND2 N 0.914 0.438 -7.447 1.00 . A A . 8 ASN ND2 1 1
4 1217 1 1 8 ASN O O -4.096 1.857 -6.074 1.00 . A A . 8 ASN O 1 1
4 1218 1 1 8 ASN OD1 O -0.959 0.552 -8.552 1.00 . A A . 8 ASN OD1 1 1
4 1219 1 1 9 GLY C C -5.062 1.339 -3.507 1.00 . A A . 9 GLY C 1 1
4 1220 1 1 9 GLY CA C -4.450 2.740 -3.551 1.00 . A A . 9 GLY CA 1 1
4 1221 1 1 9 GLY H H -2.334 3.030 -3.846 1.00 . A A . 9 GLY H 1 1
4 1222 1 1 9 GLY HA2 H -4.278 3.080 -2.547 1.00 . A A . 9 GLY HA2 1 1
4 1223 1 1 9 GLY HA3 H -5.128 3.413 -4.048 1.00 . A A . 9 GLY HA3 1 1
4 1224 1 1 9 GLY N N -3.149 2.710 -4.285 1.00 . A A . 9 GLY N 1 1
4 1225 1 1 9 GLY O O -4.537 0.450 -2.860 1.00 . A A . 9 GLY O 1 1
4 1226 1 1 10 LYS C C -5.764 -1.268 -4.688 1.00 . A A . 10 LYS C 1 1
4 1227 1 1 10 LYS CA C -6.784 -0.236 -4.203 1.00 . A A . 10 LYS CA 1 1
4 1228 1 1 10 LYS CB C -7.957 -0.140 -5.182 1.00 . A A . 10 LYS CB 1 1
4 1229 1 1 10 LYS CD C -9.479 1.788 -5.663 1.00 . A A . 10 LYS CD 1 1
4 1230 1 1 10 LYS CE C -10.306 1.085 -6.754 1.00 . A A . 10 LYS CE 1 1
4 1231 1 1 10 LYS CG C -9.045 0.771 -4.602 1.00 . A A . 10 LYS CG 1 1
4 1232 1 1 10 LYS H H -6.551 1.854 -4.723 1.00 . A A . 10 LYS H 1 1
4 1233 1 1 10 LYS HA H -7.136 -0.490 -3.217 1.00 . A A . 10 LYS HA 1 1
4 1234 1 1 10 LYS HB2 H -7.606 0.265 -6.119 1.00 . A A . 10 LYS HB2 1 1
4 1235 1 1 10 LYS HB3 H -8.365 -1.126 -5.348 1.00 . A A . 10 LYS HB3 1 1
4 1236 1 1 10 LYS HD2 H -10.072 2.566 -5.200 1.00 . A A . 10 LYS HD2 1 1
4 1237 1 1 10 LYS HD3 H -8.601 2.229 -6.113 1.00 . A A . 10 LYS HD3 1 1
4 1238 1 1 10 LYS HE2 H -10.508 1.768 -7.569 1.00 . A A . 10 LYS HE2 1 1
4 1239 1 1 10 LYS HE3 H -9.779 0.215 -7.119 1.00 . A A . 10 LYS HE3 1 1
4 1240 1 1 10 LYS HG2 H -9.894 0.173 -4.301 1.00 . A A . 10 LYS HG2 1 1
4 1241 1 1 10 LYS HG3 H -8.656 1.297 -3.743 1.00 . A A . 10 LYS HG3 1 1
4 1242 1 1 10 LYS HZ1 H -12.324 0.561 -6.813 1.00 . A A . 10 LYS HZ1 1 1
4 1243 1 1 10 LYS HZ2 H -11.876 1.392 -5.411 1.00 . A A . 10 LYS HZ2 1 1
4 1244 1 1 10 LYS HZ3 H -11.441 -0.236 -5.603 1.00 . A A . 10 LYS HZ3 1 1
4 1245 1 1 10 LYS N N -6.154 1.125 -4.198 1.00 . A A . 10 LYS N 1 1
4 1246 1 1 10 LYS NZ N -11.581 0.671 -6.094 1.00 . A A . 10 LYS NZ 1 1
4 1247 1 1 10 LYS O O -5.740 -2.401 -4.233 1.00 . A A . 10 LYS O 1 1
4 1248 1 1 11 ARG C C -2.730 -1.915 -5.058 1.00 . A A . 11 ARG C 1 1
4 1249 1 1 11 ARG CA C -3.859 -1.817 -6.089 1.00 . A A . 11 ARG CA 1 1
4 1250 1 1 11 ARG CB C -3.349 -1.220 -7.408 1.00 . A A . 11 ARG CB 1 1
4 1251 1 1 11 ARG CD C -4.147 -0.254 -9.574 1.00 . A A . 11 ARG CD 1 1
4 1252 1 1 11 ARG CG C -4.468 -1.244 -8.451 1.00 . A A . 11 ARG CG 1 1
4 1253 1 1 11 ARG CZ C -3.522 -1.735 -11.423 1.00 . A A . 11 ARG CZ 1 1
4 1254 1 1 11 ARG H H -4.928 0.054 -5.918 1.00 . A A . 11 ARG H 1 1
4 1255 1 1 11 ARG HA H -4.289 -2.784 -6.262 1.00 . A A . 11 ARG HA 1 1
4 1256 1 1 11 ARG HB2 H -3.030 -0.201 -7.249 1.00 . A A . 11 ARG HB2 1 1
4 1257 1 1 11 ARG HB3 H -2.518 -1.803 -7.767 1.00 . A A . 11 ARG HB3 1 1
4 1258 1 1 11 ARG HD2 H -5.040 -0.024 -10.141 1.00 . A A . 11 ARG HD2 1 1
4 1259 1 1 11 ARG HD3 H -3.725 0.651 -9.165 1.00 . A A . 11 ARG HD3 1 1
4 1260 1 1 11 ARG HE H -2.180 -0.800 -10.269 1.00 . A A . 11 ARG HE 1 1
4 1261 1 1 11 ARG HG2 H -4.557 -2.241 -8.856 1.00 . A A . 11 ARG HG2 1 1
4 1262 1 1 11 ARG HG3 H -5.399 -0.962 -7.983 1.00 . A A . 11 ARG HG3 1 1
4 1263 1 1 11 ARG HH11 H -5.495 -1.544 -11.061 1.00 . A A . 11 ARG HH11 1 1
4 1264 1 1 11 ARG HH12 H -5.077 -2.558 -12.396 1.00 . A A . 11 ARG HH12 1 1
4 1265 1 1 11 ARG HH21 H -1.651 -2.137 -12.028 1.00 . A A . 11 ARG HH21 1 1
4 1266 1 1 11 ARG HH22 H -2.911 -2.909 -12.931 1.00 . A A . 11 ARG HH22 1 1
4 1267 1 1 11 ARG N N -4.902 -0.874 -5.589 1.00 . A A . 11 ARG N 1 1
4 1268 1 1 11 ARG NE N -3.139 -0.948 -10.434 1.00 . A A . 11 ARG NE 1 1
4 1269 1 1 11 ARG NH1 N -4.798 -1.964 -11.642 1.00 . A A . 11 ARG NH1 1 1
4 1270 1 1 11 ARG NH2 N -2.625 -2.300 -12.187 1.00 . A A . 11 ARG NH2 1 1
4 1271 1 1 11 ARG O O -1.948 -2.845 -5.060 1.00 . A A . 11 ARG O 1 1
4 1272 1 1 12 GLY C C -1.970 -2.017 -2.082 1.00 . A A . 12 GLY C 1 1
4 1273 1 1 12 GLY CA C -1.606 -0.965 -3.124 1.00 . A A . 12 GLY CA 1 1
4 1274 1 1 12 GLY H H -3.305 -0.232 -4.197 1.00 . A A . 12 GLY H 1 1
4 1275 1 1 12 GLY HA2 H -0.651 -1.204 -3.563 1.00 . A A . 12 GLY HA2 1 1
4 1276 1 1 12 GLY HA3 H -1.561 0.005 -2.659 1.00 . A A . 12 GLY HA3 1 1
4 1277 1 1 12 GLY N N -2.655 -0.957 -4.175 1.00 . A A . 12 GLY N 1 1
4 1278 1 1 12 GLY O O -1.131 -2.785 -1.648 1.00 . A A . 12 GLY O 1 1
4 1279 1 1 13 CYS C C -3.100 -4.454 -1.029 1.00 . A A . 13 CYS C 1 1
4 1280 1 1 13 CYS CA C -3.647 -3.072 -0.660 1.00 . A A . 13 CYS CA 1 1
4 1281 1 1 13 CYS CB C -5.177 -3.065 -0.710 1.00 . A A . 13 CYS CB 1 1
4 1282 1 1 13 CYS H H -3.867 -1.423 -2.037 1.00 . A A . 13 CYS H 1 1
4 1283 1 1 13 CYS HA H -3.311 -2.786 0.321 1.00 . A A . 13 CYS HA 1 1
4 1284 1 1 13 CYS HB2 H -5.510 -2.922 -1.728 1.00 . A A . 13 CYS HB2 1 1
4 1285 1 1 13 CYS HB3 H -5.550 -4.006 -0.340 1.00 . A A . 13 CYS HB3 1 1
4 1286 1 1 13 CYS N N -3.215 -2.059 -1.675 1.00 . A A . 13 CYS N 1 1
4 1287 1 1 13 CYS O O -3.148 -4.863 -2.176 1.00 . A A . 13 CYS O 1 1
4 1288 1 1 13 CYS SG S -5.804 -1.723 0.328 1.00 . A A . 13 CYS SG 1 1
4 1289 1 1 14 GLY C C -0.939 -6.829 0.710 1.00 . A A . 14 GLY C 1 1
4 1290 1 1 14 GLY CA C -1.998 -6.514 -0.349 1.00 . A A . 14 GLY CA 1 1
4 1291 1 1 14 GLY H H -2.530 -4.804 0.842 1.00 . A A . 14 GLY H 1 1
4 1292 1 1 14 GLY HA2 H -2.786 -7.254 -0.311 1.00 . A A . 14 GLY HA2 1 1
4 1293 1 1 14 GLY HA3 H -1.537 -6.520 -1.325 1.00 . A A . 14 GLY HA3 1 1
4 1294 1 1 14 GLY N N -2.566 -5.164 -0.070 1.00 . A A . 14 GLY N 1 1
4 1295 1 1 14 GLY O O -0.477 -5.944 1.408 1.00 . A A . 14 GLY O 1 1
4 1296 1 1 15 ARG C C 1.654 -7.491 1.843 1.00 . A A . 15 ARG C 1 1
4 1297 1 1 15 ARG CA C 0.463 -8.462 1.856 1.00 . A A . 15 ARG CA 1 1
4 1298 1 1 15 ARG CB C 0.895 -9.875 1.445 1.00 . A A . 15 ARG CB 1 1
4 1299 1 1 15 ARG CD C 1.558 -11.188 3.476 1.00 . A A . 15 ARG CD 1 1
4 1300 1 1 15 ARG CG C 2.072 -10.334 2.310 1.00 . A A . 15 ARG CG 1 1
4 1301 1 1 15 ARG CZ C 0.596 -13.436 3.580 1.00 . A A . 15 ARG CZ 1 1
4 1302 1 1 15 ARG H H -0.957 -8.762 0.265 1.00 . A A . 15 ARG H 1 1
4 1303 1 1 15 ARG HA H 0.018 -8.488 2.841 1.00 . A A . 15 ARG HA 1 1
4 1304 1 1 15 ARG HB2 H 0.066 -10.556 1.576 1.00 . A A . 15 ARG HB2 1 1
4 1305 1 1 15 ARG HB3 H 1.194 -9.873 0.406 1.00 . A A . 15 ARG HB3 1 1
4 1306 1 1 15 ARG HD2 H 2.378 -11.457 4.130 1.00 . A A . 15 ARG HD2 1 1
4 1307 1 1 15 ARG HD3 H 0.796 -10.657 4.026 1.00 . A A . 15 ARG HD3 1 1
4 1308 1 1 15 ARG HE H 0.863 -12.450 1.868 1.00 . A A . 15 ARG HE 1 1
4 1309 1 1 15 ARG HG2 H 2.755 -10.917 1.708 1.00 . A A . 15 ARG HG2 1 1
4 1310 1 1 15 ARG HG3 H 2.589 -9.468 2.699 1.00 . A A . 15 ARG HG3 1 1
4 1311 1 1 15 ARG HH11 H 1.060 -12.585 5.344 1.00 . A A . 15 ARG HH11 1 1
4 1312 1 1 15 ARG HH12 H 0.399 -14.177 5.443 1.00 . A A . 15 ARG HH12 1 1
4 1313 1 1 15 ARG HH21 H -0.006 -14.527 2.007 1.00 . A A . 15 ARG HH21 1 1
4 1314 1 1 15 ARG HH22 H -0.192 -15.279 3.555 1.00 . A A . 15 ARG HH22 1 1
4 1315 1 1 15 ARG N N -0.561 -8.074 0.837 1.00 . A A . 15 ARG N 1 1
4 1316 1 1 15 ARG NE N 0.970 -12.411 2.844 1.00 . A A . 15 ARG NE 1 1
4 1317 1 1 15 ARG NH1 N 0.696 -13.396 4.890 1.00 . A A . 15 ARG NH1 1 1
4 1318 1 1 15 ARG NH2 N 0.094 -14.495 3.002 1.00 . A A . 15 ARG NH2 1 1
4 1319 1 1 15 ARG O O 2.065 -7.004 2.881 1.00 . A A . 15 ARG O 1 1
4 1320 1 1 16 TRP C C 3.012 -4.938 1.310 1.00 . A A . 16 TRP C 1 1
4 1321 1 1 16 TRP CA C 3.377 -6.262 0.642 1.00 . A A . 16 TRP CA 1 1
4 1322 1 1 16 TRP CB C 3.661 -6.025 -0.836 1.00 . A A . 16 TRP CB 1 1
4 1323 1 1 16 TRP CD1 C 6.168 -5.904 -1.016 1.00 . A A . 16 TRP CD1 1 1
4 1324 1 1 16 TRP CD2 C 5.219 -3.865 -1.047 1.00 . A A . 16 TRP CD2 1 1
4 1325 1 1 16 TRP CE2 C 6.618 -3.669 -1.159 1.00 . A A . 16 TRP CE2 1 1
4 1326 1 1 16 TRP CE3 C 4.390 -2.725 -1.044 1.00 . A A . 16 TRP CE3 1 1
4 1327 1 1 16 TRP CG C 4.963 -5.303 -0.965 1.00 . A A . 16 TRP CG 1 1
4 1328 1 1 16 TRP CH2 C 6.329 -1.275 -1.255 1.00 . A A . 16 TRP CH2 1 1
4 1329 1 1 16 TRP CZ2 C 7.169 -2.388 -1.258 1.00 . A A . 16 TRP CZ2 1 1
4 1330 1 1 16 TRP CZ3 C 4.946 -1.443 -1.146 1.00 . A A . 16 TRP CZ3 1 1
4 1331 1 1 16 TRP H H 1.871 -7.606 -0.137 1.00 . A A . 16 TRP H 1 1
4 1332 1 1 16 TRP HA H 4.245 -6.698 1.119 1.00 . A A . 16 TRP HA 1 1
4 1333 1 1 16 TRP HB2 H 3.721 -6.974 -1.353 1.00 . A A . 16 TRP HB2 1 1
4 1334 1 1 16 TRP HB3 H 2.871 -5.428 -1.263 1.00 . A A . 16 TRP HB3 1 1
4 1335 1 1 16 TRP HD1 H 6.340 -6.964 -0.974 1.00 . A A . 16 TRP HD1 1 1
4 1336 1 1 16 TRP HE1 H 8.107 -5.135 -1.183 1.00 . A A . 16 TRP HE1 1 1
4 1337 1 1 16 TRP HE3 H 3.320 -2.833 -0.957 1.00 . A A . 16 TRP HE3 1 1
4 1338 1 1 16 TRP HH2 H 6.745 -0.281 -1.334 1.00 . A A . 16 TRP HH2 1 1
4 1339 1 1 16 TRP HZ2 H 8.237 -2.258 -1.337 1.00 . A A . 16 TRP HZ2 1 1
4 1340 1 1 16 TRP HZ3 H 4.304 -0.580 -1.136 1.00 . A A . 16 TRP HZ3 1 1
4 1341 1 1 16 TRP N N 2.213 -7.204 0.690 1.00 . A A . 16 TRP N 1 1
4 1342 1 1 16 TRP NE1 N 7.149 -4.946 -1.129 1.00 . A A . 16 TRP NE1 1 1
4 1343 1 1 16 TRP O O 3.604 -4.555 2.293 1.00 . A A . 16 TRP O 1 1
4 1344 1 1 17 CYS C C 1.212 -3.191 2.868 1.00 . A A . 17 CYS C 1 1
4 1345 1 1 17 CYS CA C 1.643 -2.948 1.424 1.00 . A A . 17 CYS CA 1 1
4 1346 1 1 17 CYS CB C 0.461 -2.429 0.608 1.00 . A A . 17 CYS CB 1 1
4 1347 1 1 17 CYS H H 1.559 -4.572 0.003 1.00 . A A . 17 CYS H 1 1
4 1348 1 1 17 CYS HA H 2.462 -2.247 1.382 1.00 . A A . 17 CYS HA 1 1
4 1349 1 1 17 CYS HB2 H 0.824 -1.911 -0.261 1.00 . A A . 17 CYS HB2 1 1
4 1350 1 1 17 CYS HB3 H -0.146 -3.260 0.297 1.00 . A A . 17 CYS HB3 1 1
4 1351 1 1 17 CYS N N 2.035 -4.240 0.794 1.00 . A A . 17 CYS N 1 1
4 1352 1 1 17 CYS O O 1.615 -2.493 3.765 1.00 . A A . 17 CYS O 1 1
4 1353 1 1 17 CYS SG S -0.537 -1.303 1.625 1.00 . A A . 17 CYS SG 1 1
4 1354 1 1 18 ARG C C 1.102 -4.504 5.467 1.00 . A A . 18 ARG C 1 1
4 1355 1 1 18 ARG CA C -0.079 -4.460 4.487 1.00 . A A . 18 ARG CA 1 1
4 1356 1 1 18 ARG CB C -0.777 -5.820 4.401 1.00 . A A . 18 ARG CB 1 1
4 1357 1 1 18 ARG CD C -2.924 -6.880 3.673 1.00 . A A . 18 ARG CD 1 1
4 1358 1 1 18 ARG CG C -2.271 -5.596 4.180 1.00 . A A . 18 ARG CG 1 1
4 1359 1 1 18 ARG CZ C -4.283 -8.399 5.028 1.00 . A A . 18 ARG CZ 1 1
4 1360 1 1 18 ARG H H 0.072 -4.724 2.336 1.00 . A A . 18 ARG H 1 1
4 1361 1 1 18 ARG HA H -0.788 -3.707 4.798 1.00 . A A . 18 ARG HA 1 1
4 1362 1 1 18 ARG HB2 H -0.367 -6.387 3.574 1.00 . A A . 18 ARG HB2 1 1
4 1363 1 1 18 ARG HB3 H -0.627 -6.368 5.317 1.00 . A A . 18 ARG HB3 1 1
4 1364 1 1 18 ARG HD2 H -3.844 -6.643 3.163 1.00 . A A . 18 ARG HD2 1 1
4 1365 1 1 18 ARG HD3 H -2.255 -7.417 3.019 1.00 . A A . 18 ARG HD3 1 1
4 1366 1 1 18 ARG HE H -2.526 -7.680 5.632 1.00 . A A . 18 ARG HE 1 1
4 1367 1 1 18 ARG HG2 H -2.730 -5.303 5.114 1.00 . A A . 18 ARG HG2 1 1
4 1368 1 1 18 ARG HG3 H -2.414 -4.812 3.452 1.00 . A A . 18 ARG HG3 1 1
4 1369 1 1 18 ARG HH11 H -5.019 -7.941 3.217 1.00 . A A . 18 ARG HH11 1 1
4 1370 1 1 18 ARG HH12 H -6.002 -8.984 4.176 1.00 . A A . 18 ARG HH12 1 1
4 1371 1 1 18 ARG HH21 H -3.787 -9.101 6.838 1.00 . A A . 18 ARG HH21 1 1
4 1372 1 1 18 ARG HH22 H -5.305 -9.650 6.219 1.00 . A A . 18 ARG HH22 1 1
4 1373 1 1 18 ARG N N 0.390 -4.174 3.092 1.00 . A A . 18 ARG N 1 1
4 1374 1 1 18 ARG NE N -3.188 -7.682 4.906 1.00 . A A . 18 ARG NE 1 1
4 1375 1 1 18 ARG NH1 N -5.168 -8.445 4.065 1.00 . A A . 18 ARG NH1 1 1
4 1376 1 1 18 ARG NH2 N -4.473 -9.104 6.112 1.00 . A A . 18 ARG NH2 1 1
4 1377 1 1 18 ARG O O 1.019 -4.003 6.578 1.00 . A A . 18 ARG O 1 1
4 1378 1 1 19 ASP C C 4.385 -4.056 5.708 1.00 . A A . 19 ASP C 1 1
4 1379 1 1 19 ASP CA C 3.379 -5.178 5.991 1.00 . A A . 19 ASP CA 1 1
4 1380 1 1 19 ASP CB C 4.034 -6.526 5.697 1.00 . A A . 19 ASP CB 1 1
4 1381 1 1 19 ASP CG C 4.723 -7.033 6.957 1.00 . A A . 19 ASP CG 1 1
4 1382 1 1 19 ASP H H 2.246 -5.505 4.180 1.00 . A A . 19 ASP H 1 1
4 1383 1 1 19 ASP HA H 3.058 -5.146 7.021 1.00 . A A . 19 ASP HA 1 1
4 1384 1 1 19 ASP HB2 H 3.284 -7.235 5.382 1.00 . A A . 19 ASP HB2 1 1
4 1385 1 1 19 ASP HB3 H 4.772 -6.403 4.915 1.00 . A A . 19 ASP HB3 1 1
4 1386 1 1 19 ASP N N 2.198 -5.105 5.075 1.00 . A A . 19 ASP N 1 1
4 1387 1 1 19 ASP O O 4.980 -3.507 6.615 1.00 . A A . 19 ASP O 1 1
4 1388 1 1 19 ASP OD1 O 4.028 -7.342 7.908 1.00 . A A . 19 ASP OD1 1 1
4 1389 1 1 19 ASP OD2 O 5.936 -7.100 6.955 1.00 . A A . 19 ASP OD2 1 1
4 1390 1 1 20 HIS C C 4.982 -1.305 3.966 1.00 . A A . 20 HIS C 1 1
4 1391 1 1 20 HIS CA C 5.611 -2.697 4.079 1.00 . A A . 20 HIS CA 1 1
4 1392 1 1 20 HIS CB C 6.127 -3.125 2.696 1.00 . A A . 20 HIS CB 1 1
4 1393 1 1 20 HIS CD2 C 8.085 -4.877 2.809 1.00 . A A . 20 HIS CD2 1 1
4 1394 1 1 20 HIS CE1 C 6.891 -6.684 2.836 1.00 . A A . 20 HIS CE1 1 1
4 1395 1 1 20 HIS CG C 6.773 -4.484 2.771 1.00 . A A . 20 HIS CG 1 1
4 1396 1 1 20 HIS H H 4.124 -4.230 3.746 1.00 . A A . 20 HIS H 1 1
4 1397 1 1 20 HIS HA H 6.427 -2.691 4.782 1.00 . A A . 20 HIS HA 1 1
4 1398 1 1 20 HIS HB2 H 5.299 -3.163 2.002 1.00 . A A . 20 HIS HB2 1 1
4 1399 1 1 20 HIS HB3 H 6.848 -2.401 2.341 1.00 . A A . 20 HIS HB3 1 1
4 1400 1 1 20 HIS HD1 H 5.051 -5.715 2.782 1.00 . A A . 20 HIS HD1 1 1
4 1401 1 1 20 HIS HD2 H 8.931 -4.210 2.819 1.00 . A A . 20 HIS HD2 1 1
4 1402 1 1 20 HIS HE1 H 6.593 -7.720 2.860 1.00 . A A . 20 HIS HE1 1 1
4 1403 1 1 20 HIS N N 4.605 -3.748 4.455 1.00 . A A . 20 HIS N 1 1
4 1404 1 1 20 HIS ND1 N 6.032 -5.653 2.790 1.00 . A A . 20 HIS ND1 1 1
4 1405 1 1 20 HIS NE2 N 8.158 -6.268 2.849 1.00 . A A . 20 HIS NE2 1 1
4 1406 1 1 20 HIS O O 5.681 -0.327 3.772 1.00 . A A . 20 HIS O 1 1
4 1407 1 1 21 SER C C 1.883 0.321 4.890 1.00 . A A . 21 SER C 1 1
4 1408 1 1 21 SER CA C 3.028 0.133 3.889 1.00 . A A . 21 SER CA 1 1
4 1409 1 1 21 SER CB C 2.455 0.111 2.470 1.00 . A A . 21 SER CB 1 1
4 1410 1 1 21 SER H H 3.129 -1.998 4.169 1.00 . A A . 21 SER H 1 1
4 1411 1 1 21 SER HA H 3.751 0.925 3.981 1.00 . A A . 21 SER HA 1 1
4 1412 1 1 21 SER HB2 H 3.152 -0.357 1.797 1.00 . A A . 21 SER HB2 1 1
4 1413 1 1 21 SER HB3 H 1.532 -0.457 2.475 1.00 . A A . 21 SER HB3 1 1
4 1414 1 1 21 SER HG H 3.046 1.860 1.833 1.00 . A A . 21 SER HG 1 1
4 1415 1 1 21 SER N N 3.684 -1.198 4.042 1.00 . A A . 21 SER N 1 1
4 1416 1 1 21 SER O O 1.330 -0.622 5.427 1.00 . A A . 21 SER O 1 1
4 1417 1 1 21 SER OG O 2.198 1.440 2.034 1.00 . A A . 21 SER OG 1 1
4 1418 1 1 22 ARG C C -0.642 2.709 5.204 1.00 . A A . 22 ARG C 1 1
4 1419 1 1 22 ARG CA C 0.341 1.842 5.996 1.00 . A A . 22 ARG CA 1 1
4 1420 1 1 22 ARG CB C 0.932 2.602 7.191 1.00 . A A . 22 ARG CB 1 1
4 1421 1 1 22 ARG CD C 1.396 0.923 9.003 1.00 . A A . 22 ARG CD 1 1
4 1422 1 1 22 ARG CG C 2.018 1.749 7.871 1.00 . A A . 22 ARG CG 1 1
4 1423 1 1 22 ARG CZ C 2.264 -1.364 8.725 1.00 . A A . 22 ARG CZ 1 1
4 1424 1 1 22 ARG H H 1.931 2.280 4.610 1.00 . A A . 22 ARG H 1 1
4 1425 1 1 22 ARG HA H -0.135 0.932 6.322 1.00 . A A . 22 ARG HA 1 1
4 1426 1 1 22 ARG HB2 H 1.361 3.530 6.843 1.00 . A A . 22 ARG HB2 1 1
4 1427 1 1 22 ARG HB3 H 0.145 2.814 7.899 1.00 . A A . 22 ARG HB3 1 1
4 1428 1 1 22 ARG HD2 H 1.255 1.540 9.885 1.00 . A A . 22 ARG HD2 1 1
4 1429 1 1 22 ARG HD3 H 0.455 0.501 8.688 1.00 . A A . 22 ARG HD3 1 1
4 1430 1 1 22 ARG HE H 3.143 0.012 9.887 1.00 . A A . 22 ARG HE 1 1
4 1431 1 1 22 ARG HG2 H 2.460 1.085 7.144 1.00 . A A . 22 ARG HG2 1 1
4 1432 1 1 22 ARG HG3 H 2.783 2.397 8.277 1.00 . A A . 22 ARG HG3 1 1
4 1433 1 1 22 ARG HH11 H 0.614 -0.933 7.650 1.00 . A A . 22 ARG HH11 1 1
4 1434 1 1 22 ARG HH12 H 1.211 -2.547 7.472 1.00 . A A . 22 ARG HH12 1 1
4 1435 1 1 22 ARG HH21 H 3.888 -2.100 9.640 1.00 . A A . 22 ARG HH21 1 1
4 1436 1 1 22 ARG HH22 H 3.061 -3.201 8.594 1.00 . A A . 22 ARG HH22 1 1
4 1437 1 1 22 ARG N N 1.489 1.545 5.091 1.00 . A A . 22 ARG N 1 1
4 1438 1 1 22 ARG NE N 2.386 -0.168 9.279 1.00 . A A . 22 ARG NE 1 1
4 1439 1 1 22 ARG NH1 N 1.284 -1.633 7.889 1.00 . A A . 22 ARG NH1 1 1
4 1440 1 1 22 ARG NH2 N 3.134 -2.294 9.010 1.00 . A A . 22 ARG NH2 1 1
4 1441 1 1 22 ARG O O -1.167 3.698 5.684 1.00 . A A . 22 ARG O 1 1
4 1442 1 1 23 CYS C C -2.970 2.278 2.651 1.00 . A A . 23 CYS C 1 1
4 1443 1 1 23 CYS CA C -1.769 3.138 3.082 1.00 . A A . 23 CYS CA 1 1
4 1444 1 1 23 CYS CB C -0.886 3.477 1.874 1.00 . A A . 23 CYS CB 1 1
4 1445 1 1 23 CYS H H -0.401 1.554 3.603 1.00 . A A . 23 CYS H 1 1
4 1446 1 1 23 CYS HA H -2.094 4.041 3.574 1.00 . A A . 23 CYS HA 1 1
4 1447 1 1 23 CYS HB2 H 0.150 3.487 2.176 1.00 . A A . 23 CYS HB2 1 1
4 1448 1 1 23 CYS HB3 H -1.025 2.734 1.105 1.00 . A A . 23 CYS HB3 1 1
4 1449 1 1 23 CYS N N -0.860 2.347 3.963 1.00 . A A . 23 CYS N 1 1
4 1450 1 1 23 CYS O O -3.614 2.550 1.658 1.00 . A A . 23 CYS O 1 1
4 1451 1 1 23 CYS SG S -1.320 5.093 1.208 1.00 . A A . 23 CYS SG 1 1
4 1452 1 1 24 CYS C C -5.250 0.035 4.268 1.00 . A A . 24 CYS C 1 1
4 1453 1 1 24 CYS CA C -4.426 0.360 3.018 1.00 . A A . 24 CYS CA 1 1
4 1454 1 1 24 CYS CB C -3.790 -0.911 2.436 1.00 . A A . 24 CYS CB 1 1
4 1455 1 1 24 CYS H H -2.746 1.027 4.186 1.00 . A A . 24 CYS H 1 1
4 1456 1 1 24 CYS HA H -5.040 0.840 2.272 1.00 . A A . 24 CYS HA 1 1
4 1457 1 1 24 CYS HB2 H -3.305 -0.685 1.498 1.00 . A A . 24 CYS HB2 1 1
4 1458 1 1 24 CYS HB3 H -3.061 -1.297 3.128 1.00 . A A . 24 CYS HB3 1 1
4 1459 1 1 24 CYS N N -3.275 1.236 3.388 1.00 . A A . 24 CYS N 1 1
4 1460 1 1 24 CYS O O -4.706 -0.158 5.341 1.00 . A A . 24 CYS O 1 1
4 1461 1 1 24 CYS SG S -5.075 -2.157 2.161 1.00 . A A . 24 CYS SG 1 1
4 1462 1 1 25 NH2 HN1 H -7.080 -0.224 4.986 1.00 . A A . 25 NH2 HN1 1 1
4 1463 1 1 25 NH2 HN2 H -6.999 0.126 3.329 1.00 . A A . 25 NH2 HN2 1 1
4 1464 1 1 25 NH2 N N -6.551 -0.025 4.187 1.00 . A A . 25 NH2 N 1 1
5 1465 1 1 1 VAL C C 8.102 1.101 1.299 1.00 . A A . 1 VAL C 1 1
5 1466 1 1 1 VAL CA C 9.592 0.819 1.046 1.00 . A A . 1 VAL CA 1 1
5 1467 1 1 1 VAL CB C 10.042 -0.435 1.814 1.00 . A A . 1 VAL CB 1 1
5 1468 1 1 1 VAL CG1 C 9.425 -1.678 1.167 1.00 . A A . 1 VAL CG1 1 1
5 1469 1 1 1 VAL CG2 C 11.572 -0.557 1.780 1.00 . A A . 1 VAL CG2 1 1
5 1470 1 1 1 VAL H1 H 11.412 1.797 1.323 1.00 . A A . 1 VAL H1 1 1
5 1471 1 1 1 VAL H2 H 10.314 2.015 2.594 1.00 . A A . 1 VAL H2 1 1
5 1472 1 1 1 VAL H3 H 10.092 2.833 1.127 1.00 . A A . 1 VAL H3 1 1
5 1473 1 1 1 VAL HA H 9.771 0.684 -0.010 1.00 . A A . 1 VAL HA 1 1
5 1474 1 1 1 VAL HB H 9.703 -0.366 2.838 1.00 . A A . 1 VAL HB 1 1
5 1475 1 1 1 VAL HG11 H 8.501 -1.921 1.670 1.00 . A A . 1 VAL HG11 1 1
5 1476 1 1 1 VAL HG12 H 10.112 -2.509 1.253 1.00 . A A . 1 VAL HG12 1 1
5 1477 1 1 1 VAL HG13 H 9.224 -1.482 0.121 1.00 . A A . 1 VAL HG13 1 1
5 1478 1 1 1 VAL HG21 H 12.001 0.076 2.543 1.00 . A A . 1 VAL HG21 1 1
5 1479 1 1 1 VAL HG22 H 11.940 -0.249 0.811 1.00 . A A . 1 VAL HG22 1 1
5 1480 1 1 1 VAL HG23 H 11.854 -1.584 1.959 1.00 . A A . 1 VAL HG23 1 1
5 1481 1 1 1 VAL N N 10.416 1.950 1.563 1.00 . A A . 1 VAL N 1 1
5 1482 1 1 1 VAL O O 7.744 1.944 2.102 1.00 . A A . 1 VAL O 1 1
5 1483 1 1 2 GLY C C 5.207 1.580 -0.254 1.00 . A A . 2 GLY C 1 1
5 1484 1 1 2 GLY CA C 5.766 0.606 0.801 1.00 . A A . 2 GLY CA 1 1
5 1485 1 1 2 GLY H H 7.556 -0.268 -0.018 1.00 . A A . 2 GLY H 1 1
5 1486 1 1 2 GLY HA2 H 5.265 -0.346 0.709 1.00 . A A . 2 GLY HA2 1 1
5 1487 1 1 2 GLY HA3 H 5.585 1.003 1.780 1.00 . A A . 2 GLY HA3 1 1
5 1488 1 1 2 GLY N N 7.237 0.400 0.618 1.00 . A A . 2 GLY N 1 1
5 1489 1 1 2 GLY O O 4.036 1.537 -0.585 1.00 . A A . 2 GLY O 1 1
5 1490 1 1 3 GLU C C 4.527 2.885 -2.790 1.00 . A A . 3 GLU C 1 1
5 1491 1 1 3 GLU CA C 5.575 3.451 -1.813 1.00 . A A . 3 GLU CA 1 1
5 1492 1 1 3 GLU CB C 6.851 3.840 -2.563 1.00 . A A . 3 GLU CB 1 1
5 1493 1 1 3 GLU CD C 9.084 2.755 -2.283 1.00 . A A . 3 GLU CD 1 1
5 1494 1 1 3 GLU CG C 7.682 2.587 -2.853 1.00 . A A . 3 GLU CG 1 1
5 1495 1 1 3 GLU H H 6.967 2.464 -0.492 1.00 . A A . 3 GLU H 1 1
5 1496 1 1 3 GLU HA H 5.178 4.314 -1.332 1.00 . A A . 3 GLU HA 1 1
5 1497 1 1 3 GLU HB2 H 6.589 4.322 -3.495 1.00 . A A . 3 GLU HB2 1 1
5 1498 1 1 3 GLU HB3 H 7.433 4.521 -1.957 1.00 . A A . 3 GLU HB3 1 1
5 1499 1 1 3 GLU HG2 H 7.213 1.731 -2.394 1.00 . A A . 3 GLU HG2 1 1
5 1500 1 1 3 GLU HG3 H 7.734 2.443 -3.916 1.00 . A A . 3 GLU HG3 1 1
5 1501 1 1 3 GLU N N 6.031 2.453 -0.779 1.00 . A A . 3 GLU N 1 1
5 1502 1 1 3 GLU O O 3.505 3.504 -3.043 1.00 . A A . 3 GLU O 1 1
5 1503 1 1 3 GLU OE1 O 9.214 2.727 -1.075 1.00 . A A . 3 GLU OE1 1 1
5 1504 1 1 3 GLU OE2 O 9.999 2.932 -3.060 1.00 . A A . 3 GLU OE2 1 1
5 1505 1 1 4 ARG C C 2.386 0.982 -3.712 1.00 . A A . 4 ARG C 1 1
5 1506 1 1 4 ARG CA C 3.788 1.145 -4.330 1.00 . A A . 4 ARG CA 1 1
5 1507 1 1 4 ARG CB C 4.403 -0.202 -4.752 1.00 . A A . 4 ARG CB 1 1
5 1508 1 1 4 ARG CD C 2.815 -2.120 -5.065 1.00 . A A . 4 ARG CD 1 1
5 1509 1 1 4 ARG CG C 3.712 -1.385 -4.058 1.00 . A A . 4 ARG CG 1 1
5 1510 1 1 4 ARG CZ C 0.737 -3.393 -4.859 1.00 . A A . 4 ARG CZ 1 1
5 1511 1 1 4 ARG H H 5.589 1.256 -3.149 1.00 . A A . 4 ARG H 1 1
5 1512 1 1 4 ARG HA H 3.721 1.781 -5.194 1.00 . A A . 4 ARG HA 1 1
5 1513 1 1 4 ARG HB2 H 4.301 -0.312 -5.820 1.00 . A A . 4 ARG HB2 1 1
5 1514 1 1 4 ARG HB3 H 5.451 -0.205 -4.497 1.00 . A A . 4 ARG HB3 1 1
5 1515 1 1 4 ARG HD2 H 2.406 -1.416 -5.781 1.00 . A A . 4 ARG HD2 1 1
5 1516 1 1 4 ARG HD3 H 3.380 -2.885 -5.577 1.00 . A A . 4 ARG HD3 1 1
5 1517 1 1 4 ARG HE H 1.722 -2.668 -3.285 1.00 . A A . 4 ARG HE 1 1
5 1518 1 1 4 ARG HG2 H 4.469 -2.059 -3.690 1.00 . A A . 4 ARG HG2 1 1
5 1519 1 1 4 ARG HG3 H 3.120 -1.030 -3.233 1.00 . A A . 4 ARG HG3 1 1
5 1520 1 1 4 ARG HH11 H 1.477 -3.187 -6.719 1.00 . A A . 4 ARG HH11 1 1
5 1521 1 1 4 ARG HH12 H -0.017 -4.047 -6.606 1.00 . A A . 4 ARG HH12 1 1
5 1522 1 1 4 ARG HH21 H -0.215 -3.796 -3.141 1.00 . A A . 4 ARG HH21 1 1
5 1523 1 1 4 ARG HH22 H -0.983 -4.384 -4.573 1.00 . A A . 4 ARG HH22 1 1
5 1524 1 1 4 ARG N N 4.765 1.731 -3.354 1.00 . A A . 4 ARG N 1 1
5 1525 1 1 4 ARG NE N 1.717 -2.745 -4.263 1.00 . A A . 4 ARG NE 1 1
5 1526 1 1 4 ARG NH1 N 0.733 -3.552 -6.162 1.00 . A A . 4 ARG NH1 1 1
5 1527 1 1 4 ARG NH2 N -0.226 -3.899 -4.137 1.00 . A A . 4 ARG NH2 1 1
5 1528 1 1 4 ARG O O 1.409 0.836 -4.424 1.00 . A A . 4 ARG O 1 1
5 1529 1 1 5 CYS C C 0.106 2.170 -1.967 1.00 . A A . 5 CYS C 1 1
5 1530 1 1 5 CYS CA C 0.909 0.874 -1.788 1.00 . A A . 5 CYS CA 1 1
5 1531 1 1 5 CYS CB C 1.145 0.581 -0.301 1.00 . A A . 5 CYS CB 1 1
5 1532 1 1 5 CYS H H 3.055 1.148 -1.839 1.00 . A A . 5 CYS H 1 1
5 1533 1 1 5 CYS HA H 0.384 0.048 -2.242 1.00 . A A . 5 CYS HA 1 1
5 1534 1 1 5 CYS HB2 H 1.629 -0.376 -0.194 1.00 . A A . 5 CYS HB2 1 1
5 1535 1 1 5 CYS HB3 H 1.770 1.351 0.127 1.00 . A A . 5 CYS HB3 1 1
5 1536 1 1 5 CYS N N 2.263 1.018 -2.407 1.00 . A A . 5 CYS N 1 1
5 1537 1 1 5 CYS O O -0.870 2.202 -2.689 1.00 . A A . 5 CYS O 1 1
5 1538 1 1 5 CYS SG S -0.460 0.557 0.547 1.00 . A A . 5 CYS SG 1 1
5 1539 1 1 6 CYS C C -0.317 4.953 -2.941 1.00 . A A . 6 CYS C 1 1
5 1540 1 1 6 CYS CA C -0.246 4.531 -1.466 1.00 . A A . 6 CYS CA 1 1
5 1541 1 1 6 CYS CB C 0.531 5.557 -0.635 1.00 . A A . 6 CYS CB 1 1
5 1542 1 1 6 CYS H H 1.305 3.196 -0.749 1.00 . A A . 6 CYS H 1 1
5 1543 1 1 6 CYS HA H -1.244 4.424 -1.069 1.00 . A A . 6 CYS HA 1 1
5 1544 1 1 6 CYS HB2 H 1.359 5.072 -0.140 1.00 . A A . 6 CYS HB2 1 1
5 1545 1 1 6 CYS HB3 H 0.912 6.331 -1.288 1.00 . A A . 6 CYS HB3 1 1
5 1546 1 1 6 CYS N N 0.508 3.240 -1.324 1.00 . A A . 6 CYS N 1 1
5 1547 1 1 6 CYS O O -1.327 5.454 -3.399 1.00 . A A . 6 CYS O 1 1
5 1548 1 1 6 CYS SG S -0.558 6.311 0.615 1.00 . A A . 6 CYS SG 1 1
5 1549 1 1 7 LYS C C -0.440 4.428 -5.873 1.00 . A A . 7 LYS C 1 1
5 1550 1 1 7 LYS CA C 0.714 5.129 -5.142 1.00 . A A . 7 LYS CA 1 1
5 1551 1 1 7 LYS CB C 2.053 4.650 -5.728 1.00 . A A . 7 LYS CB 1 1
5 1552 1 1 7 LYS CD C 2.109 6.469 -7.455 1.00 . A A . 7 LYS CD 1 1
5 1553 1 1 7 LYS CE C 2.731 5.977 -8.774 1.00 . A A . 7 LYS CE 1 1
5 1554 1 1 7 LYS CG C 2.844 5.848 -6.257 1.00 . A A . 7 LYS CG 1 1
5 1555 1 1 7 LYS H H 1.544 4.332 -3.310 1.00 . A A . 7 LYS H 1 1
5 1556 1 1 7 LYS HA H 0.626 6.197 -5.241 1.00 . A A . 7 LYS HA 1 1
5 1557 1 1 7 LYS HB2 H 2.626 4.147 -4.968 1.00 . A A . 7 LYS HB2 1 1
5 1558 1 1 7 LYS HB3 H 1.863 3.965 -6.540 1.00 . A A . 7 LYS HB3 1 1
5 1559 1 1 7 LYS HD2 H 1.066 6.188 -7.424 1.00 . A A . 7 LYS HD2 1 1
5 1560 1 1 7 LYS HD3 H 2.187 7.544 -7.401 1.00 . A A . 7 LYS HD3 1 1
5 1561 1 1 7 LYS HE2 H 3.608 5.377 -8.573 1.00 . A A . 7 LYS HE2 1 1
5 1562 1 1 7 LYS HE3 H 2.010 5.408 -9.341 1.00 . A A . 7 LYS HE3 1 1
5 1563 1 1 7 LYS HG2 H 2.940 6.585 -5.472 1.00 . A A . 7 LYS HG2 1 1
5 1564 1 1 7 LYS HG3 H 3.826 5.521 -6.567 1.00 . A A . 7 LYS HG3 1 1
5 1565 1 1 7 LYS HZ1 H 4.010 7.579 -9.147 1.00 . A A . 7 LYS HZ1 1 1
5 1566 1 1 7 LYS HZ2 H 2.370 7.932 -9.414 1.00 . A A . 7 LYS HZ2 1 1
5 1567 1 1 7 LYS HZ3 H 3.226 6.985 -10.525 1.00 . A A . 7 LYS HZ3 1 1
5 1568 1 1 7 LYS N N 0.739 4.744 -3.694 1.00 . A A . 7 LYS N 1 1
5 1569 1 1 7 LYS NZ N 3.111 7.210 -9.518 1.00 . A A . 7 LYS NZ 1 1
5 1570 1 1 7 LYS O O -0.988 4.945 -6.831 1.00 . A A . 7 LYS O 1 1
5 1571 1 1 8 ASN C C -3.186 2.518 -5.312 1.00 . A A . 8 ASN C 1 1
5 1572 1 1 8 ASN CA C -1.890 2.499 -6.125 1.00 . A A . 8 ASN CA 1 1
5 1573 1 1 8 ASN CB C -1.373 1.071 -6.235 1.00 . A A . 8 ASN CB 1 1
5 1574 1 1 8 ASN CG C -0.650 0.888 -7.558 1.00 . A A . 8 ASN CG 1 1
5 1575 1 1 8 ASN H H -0.323 2.856 -4.682 1.00 . A A . 8 ASN H 1 1
5 1576 1 1 8 ASN HA H -2.063 2.901 -7.108 1.00 . A A . 8 ASN HA 1 1
5 1577 1 1 8 ASN HB2 H -0.699 0.868 -5.418 1.00 . A A . 8 ASN HB2 1 1
5 1578 1 1 8 ASN HB3 H -2.197 0.389 -6.190 1.00 . A A . 8 ASN HB3 1 1
5 1579 1 1 8 ASN HD21 H 1.114 0.645 -6.711 1.00 . A A . 8 ASN HD21 1 1
5 1580 1 1 8 ASN HD22 H 1.095 0.555 -8.396 1.00 . A A . 8 ASN HD22 1 1
5 1581 1 1 8 ASN N N -0.794 3.254 -5.443 1.00 . A A . 8 ASN N 1 1
5 1582 1 1 8 ASN ND2 N 0.624 0.681 -7.556 1.00 . A A . 8 ASN ND2 1 1
5 1583 1 1 8 ASN O O -4.245 2.230 -5.832 1.00 . A A . 8 ASN O 1 1
5 1584 1 1 8 ASN OD1 O -1.259 0.926 -8.610 1.00 . A A . 8 ASN OD1 1 1
5 1585 1 1 9 GLY C C -5.020 1.466 -3.286 1.00 . A A . 9 GLY C 1 1
5 1586 1 1 9 GLY CA C -4.351 2.838 -3.209 1.00 . A A . 9 GLY CA 1 1
5 1587 1 1 9 GLY H H -2.253 3.037 -3.641 1.00 . A A . 9 GLY H 1 1
5 1588 1 1 9 GLY HA2 H -4.087 3.050 -2.185 1.00 . A A . 9 GLY HA2 1 1
5 1589 1 1 9 GLY HA3 H -5.029 3.590 -3.574 1.00 . A A . 9 GLY HA3 1 1
5 1590 1 1 9 GLY N N -3.116 2.825 -4.047 1.00 . A A . 9 GLY N 1 1
5 1591 1 1 9 GLY O O -4.498 0.482 -2.792 1.00 . A A . 9 GLY O 1 1
5 1592 1 1 10 LYS C C -5.913 -0.966 -4.696 1.00 . A A . 10 LYS C 1 1
5 1593 1 1 10 LYS CA C -6.852 0.064 -4.054 1.00 . A A . 10 LYS CA 1 1
5 1594 1 1 10 LYS CB C -8.065 0.323 -4.951 1.00 . A A . 10 LYS CB 1 1
5 1595 1 1 10 LYS CD C -10.482 0.522 -4.327 1.00 . A A . 10 LYS CD 1 1
5 1596 1 1 10 LYS CE C -11.563 1.618 -4.332 1.00 . A A . 10 LYS CE 1 1
5 1597 1 1 10 LYS CG C -9.096 1.161 -4.190 1.00 . A A . 10 LYS CG 1 1
5 1598 1 1 10 LYS H H -6.546 2.183 -4.335 1.00 . A A . 10 LYS H 1 1
5 1599 1 1 10 LYS HA H -7.174 -0.280 -3.087 1.00 . A A . 10 LYS HA 1 1
5 1600 1 1 10 LYS HB2 H -7.746 0.857 -5.835 1.00 . A A . 10 LYS HB2 1 1
5 1601 1 1 10 LYS HB3 H -8.507 -0.618 -5.239 1.00 . A A . 10 LYS HB3 1 1
5 1602 1 1 10 LYS HD2 H -10.528 -0.044 -5.249 1.00 . A A . 10 LYS HD2 1 1
5 1603 1 1 10 LYS HD3 H -10.653 -0.142 -3.492 1.00 . A A . 10 LYS HD3 1 1
5 1604 1 1 10 LYS HE2 H -12.550 1.169 -4.332 1.00 . A A . 10 LYS HE2 1 1
5 1605 1 1 10 LYS HE3 H -11.447 2.262 -3.475 1.00 . A A . 10 LYS HE3 1 1
5 1606 1 1 10 LYS HG2 H -8.821 1.208 -3.145 1.00 . A A . 10 LYS HG2 1 1
5 1607 1 1 10 LYS HG3 H -9.120 2.158 -4.600 1.00 . A A . 10 LYS HG3 1 1
5 1608 1 1 10 LYS HZ1 H -10.612 3.114 -5.429 1.00 . A A . 10 LYS HZ1 1 1
5 1609 1 1 10 LYS HZ2 H -12.227 2.865 -5.866 1.00 . A A . 10 LYS HZ2 1 1
5 1610 1 1 10 LYS HZ3 H -11.041 1.752 -6.350 1.00 . A A . 10 LYS HZ3 1 1
5 1611 1 1 10 LYS N N -6.157 1.382 -3.926 1.00 . A A . 10 LYS N 1 1
5 1612 1 1 10 LYS NZ N -11.342 2.394 -5.588 1.00 . A A . 10 LYS NZ 1 1
5 1613 1 1 10 LYS O O -5.970 -2.141 -4.384 1.00 . A A . 10 LYS O 1 1
5 1614 1 1 11 ARG C C -2.856 -1.686 -5.308 1.00 . A A . 11 ARG C 1 1
5 1615 1 1 11 ARG CA C -4.083 -1.497 -6.205 1.00 . A A . 11 ARG CA 1 1
5 1616 1 1 11 ARG CB C -3.674 -0.879 -7.547 1.00 . A A . 11 ARG CB 1 1
5 1617 1 1 11 ARG CD C -4.342 -0.754 -9.948 1.00 . A A . 11 ARG CD 1 1
5 1618 1 1 11 ARG CG C -4.858 -0.924 -8.517 1.00 . A A . 11 ARG CG 1 1
5 1619 1 1 11 ARG CZ C -3.171 -2.250 -11.497 1.00 . A A . 11 ARG CZ 1 1
5 1620 1 1 11 ARG H H -4.996 0.422 -5.792 1.00 . A A . 11 ARG H 1 1
5 1621 1 1 11 ARG HA H -4.569 -2.441 -6.369 1.00 . A A . 11 ARG HA 1 1
5 1622 1 1 11 ARG HB2 H -3.360 0.147 -7.401 1.00 . A A . 11 ARG HB2 1 1
5 1623 1 1 11 ARG HB3 H -2.853 -1.440 -7.961 1.00 . A A . 11 ARG HB3 1 1
5 1624 1 1 11 ARG HD2 H -5.157 -0.482 -10.604 1.00 . A A . 11 ARG HD2 1 1
5 1625 1 1 11 ARG HD3 H -3.568 -0.003 -9.977 1.00 . A A . 11 ARG HD3 1 1
5 1626 1 1 11 ARG HE H -3.874 -2.857 -9.727 1.00 . A A . 11 ARG HE 1 1
5 1627 1 1 11 ARG HG2 H -5.364 -1.874 -8.425 1.00 . A A . 11 ARG HG2 1 1
5 1628 1 1 11 ARG HG3 H -5.547 -0.124 -8.286 1.00 . A A . 11 ARG HG3 1 1
5 1629 1 1 11 ARG HH11 H -3.425 -0.341 -12.084 1.00 . A A . 11 ARG HH11 1 1
5 1630 1 1 11 ARG HH12 H -2.575 -1.349 -13.200 1.00 . A A . 11 ARG HH12 1 1
5 1631 1 1 11 ARG HH21 H -2.792 -4.206 -11.207 1.00 . A A . 11 ARG HH21 1 1
5 1632 1 1 11 ARG HH22 H -2.221 -3.549 -12.708 1.00 . A A . 11 ARG HH22 1 1
5 1633 1 1 11 ARG N N -5.037 -0.534 -5.570 1.00 . A A . 11 ARG N 1 1
5 1634 1 1 11 ARG NE N -3.779 -2.091 -10.338 1.00 . A A . 11 ARG NE 1 1
5 1635 1 1 11 ARG NH1 N -3.048 -1.235 -12.325 1.00 . A A . 11 ARG NH1 1 1
5 1636 1 1 11 ARG NH2 N -2.691 -3.426 -11.829 1.00 . A A . 11 ARG NH2 1 1
5 1637 1 1 11 ARG O O -2.087 -2.608 -5.478 1.00 . A A . 11 ARG O 1 1
5 1638 1 1 12 GLY C C -1.828 -1.964 -2.341 1.00 . A A . 12 GLY C 1 1
5 1639 1 1 12 GLY CA C -1.514 -0.934 -3.429 1.00 . A A . 12 GLY CA 1 1
5 1640 1 1 12 GLY H H -3.315 -0.086 -4.237 1.00 . A A . 12 GLY H 1 1
5 1641 1 1 12 GLY HA2 H -0.639 -1.247 -3.983 1.00 . A A . 12 GLY HA2 1 1
5 1642 1 1 12 GLY HA3 H -1.326 0.023 -2.969 1.00 . A A . 12 GLY HA3 1 1
5 1643 1 1 12 GLY N N -2.677 -0.817 -4.352 1.00 . A A . 12 GLY N 1 1
5 1644 1 1 12 GLY O O -0.935 -2.596 -1.805 1.00 . A A . 12 GLY O 1 1
5 1645 1 1 13 CYS C C -2.877 -4.499 -1.272 1.00 . A A . 13 CYS C 1 1
5 1646 1 1 13 CYS CA C -3.468 -3.125 -0.953 1.00 . A A . 13 CYS CA 1 1
5 1647 1 1 13 CYS CB C -4.996 -3.171 -0.973 1.00 . A A . 13 CYS CB 1 1
5 1648 1 1 13 CYS H H -3.785 -1.607 -2.452 1.00 . A A . 13 CYS H 1 1
5 1649 1 1 13 CYS HA H -3.124 -2.788 0.014 1.00 . A A . 13 CYS HA 1 1
5 1650 1 1 13 CYS HB2 H -5.356 -2.753 -1.898 1.00 . A A . 13 CYS HB2 1 1
5 1651 1 1 13 CYS HB3 H -5.329 -4.195 -0.884 1.00 . A A . 13 CYS HB3 1 1
5 1652 1 1 13 CYS N N -3.088 -2.135 -2.008 1.00 . A A . 13 CYS N 1 1
5 1653 1 1 13 CYS O O -2.750 -4.884 -2.425 1.00 . A A . 13 CYS O 1 1
5 1654 1 1 13 CYS SG S -5.648 -2.204 0.407 1.00 . A A . 13 CYS SG 1 1
5 1655 1 1 14 GLY C C -0.913 -6.860 0.654 1.00 . A A . 14 GLY C 1 1
5 1656 1 1 14 GLY CA C -1.912 -6.580 -0.468 1.00 . A A . 14 GLY CA 1 1
5 1657 1 1 14 GLY H H -2.614 -4.891 0.655 1.00 . A A . 14 GLY H 1 1
5 1658 1 1 14 GLY HA2 H -2.696 -7.325 -0.455 1.00 . A A . 14 GLY HA2 1 1
5 1659 1 1 14 GLY HA3 H -1.397 -6.610 -1.417 1.00 . A A . 14 GLY HA3 1 1
5 1660 1 1 14 GLY N N -2.507 -5.232 -0.259 1.00 . A A . 14 GLY N 1 1
5 1661 1 1 14 GLY O O -0.507 -5.955 1.363 1.00 . A A . 14 GLY O 1 1
5 1662 1 1 15 ARG C C 1.641 -7.468 1.916 1.00 . A A . 15 ARG C 1 1
5 1663 1 1 15 ARG CA C 0.457 -8.448 1.911 1.00 . A A . 15 ARG CA 1 1
5 1664 1 1 15 ARG CB C 0.926 -9.879 1.603 1.00 . A A . 15 ARG CB 1 1
5 1665 1 1 15 ARG CD C 1.539 -11.321 -0.360 1.00 . A A . 15 ARG CD 1 1
5 1666 1 1 15 ARG CG C 1.674 -9.926 0.261 1.00 . A A . 15 ARG CG 1 1
5 1667 1 1 15 ARG CZ C -0.156 -12.253 -1.848 1.00 . A A . 15 ARG CZ 1 1
5 1668 1 1 15 ARG H H -0.871 -8.804 0.242 1.00 . A A . 15 ARG H 1 1
5 1669 1 1 15 ARG HA H -0.037 -8.430 2.870 1.00 . A A . 15 ARG HA 1 1
5 1670 1 1 15 ARG HB2 H 1.586 -10.212 2.388 1.00 . A A . 15 ARG HB2 1 1
5 1671 1 1 15 ARG HB3 H 0.067 -10.534 1.557 1.00 . A A . 15 ARG HB3 1 1
5 1672 1 1 15 ARG HD2 H 2.471 -11.613 -0.830 1.00 . A A . 15 ARG HD2 1 1
5 1673 1 1 15 ARG HD3 H 1.256 -12.041 0.392 1.00 . A A . 15 ARG HD3 1 1
5 1674 1 1 15 ARG HE H 0.192 -10.295 -1.699 1.00 . A A . 15 ARG HE 1 1
5 1675 1 1 15 ARG HG2 H 1.254 -9.193 -0.409 1.00 . A A . 15 ARG HG2 1 1
5 1676 1 1 15 ARG HG3 H 2.719 -9.708 0.422 1.00 . A A . 15 ARG HG3 1 1
5 1677 1 1 15 ARG HH11 H 0.925 -13.557 -0.776 1.00 . A A . 15 ARG HH11 1 1
5 1678 1 1 15 ARG HH12 H -0.281 -14.257 -1.795 1.00 . A A . 15 ARG HH12 1 1
5 1679 1 1 15 ARG HH21 H -1.377 -11.205 -3.050 1.00 . A A . 15 ARG HH21 1 1
5 1680 1 1 15 ARG HH22 H -1.584 -12.923 -3.090 1.00 . A A . 15 ARG HH22 1 1
5 1681 1 1 15 ARG N N -0.519 -8.098 0.826 1.00 . A A . 15 ARG N 1 1
5 1682 1 1 15 ARG NE N 0.454 -11.190 -1.379 1.00 . A A . 15 ARG NE 1 1
5 1683 1 1 15 ARG NH1 N 0.193 -13.447 -1.443 1.00 . A A . 15 ARG NH1 1 1
5 1684 1 1 15 ARG NH2 N -1.110 -12.117 -2.731 1.00 . A A . 15 ARG NH2 1 1
5 1685 1 1 15 ARG O O 2.086 -7.023 2.958 1.00 . A A . 15 ARG O 1 1
5 1686 1 1 16 TRP C C 2.930 -4.876 1.390 1.00 . A A . 16 TRP C 1 1
5 1687 1 1 16 TRP CA C 3.287 -6.175 0.679 1.00 . A A . 16 TRP CA 1 1
5 1688 1 1 16 TRP CB C 3.480 -5.927 -0.809 1.00 . A A . 16 TRP CB 1 1
5 1689 1 1 16 TRP CD1 C 5.962 -5.814 -1.157 1.00 . A A . 16 TRP CD1 1 1
5 1690 1 1 16 TRP CD2 C 4.996 -3.784 -1.165 1.00 . A A . 16 TRP CD2 1 1
5 1691 1 1 16 TRP CE2 C 6.378 -3.586 -1.387 1.00 . A A . 16 TRP CE2 1 1
5 1692 1 1 16 TRP CE3 C 4.161 -2.649 -1.118 1.00 . A A . 16 TRP CE3 1 1
5 1693 1 1 16 TRP CG C 4.761 -5.212 -1.031 1.00 . A A . 16 TRP CG 1 1
5 1694 1 1 16 TRP CH2 C 6.072 -1.210 -1.526 1.00 . A A . 16 TRP CH2 1 1
5 1695 1 1 16 TRP CZ2 C 6.912 -2.318 -1.567 1.00 . A A . 16 TRP CZ2 1 1
5 1696 1 1 16 TRP CZ3 C 4.703 -1.371 -1.297 1.00 . A A . 16 TRP CZ3 1 1
5 1697 1 1 16 TRP H H 1.761 -7.498 -0.060 1.00 . A A . 16 TRP H 1 1
5 1698 1 1 16 TRP HA H 4.185 -6.608 1.102 1.00 . A A . 16 TRP HA 1 1
5 1699 1 1 16 TRP HB2 H 3.506 -6.870 -1.334 1.00 . A A . 16 TRP HB2 1 1
5 1700 1 1 16 TRP HB3 H 2.665 -5.326 -1.180 1.00 . A A . 16 TRP HB3 1 1
5 1701 1 1 16 TRP HD1 H 6.147 -6.875 -1.104 1.00 . A A . 16 TRP HD1 1 1
5 1702 1 1 16 TRP HE1 H 7.869 -5.034 -1.494 1.00 . A A . 16 TRP HE1 1 1
5 1703 1 1 16 TRP HE3 H 3.102 -2.760 -0.930 1.00 . A A . 16 TRP HE3 1 1
5 1704 1 1 16 TRP HH2 H 6.485 -0.222 -1.666 1.00 . A A . 16 TRP HH2 1 1
5 1705 1 1 16 TRP HZ2 H 7.968 -2.192 -1.740 1.00 . A A . 16 TRP HZ2 1 1
5 1706 1 1 16 TRP HZ3 H 4.060 -0.506 -1.264 1.00 . A A . 16 TRP HZ3 1 1
5 1707 1 1 16 TRP N N 2.143 -7.128 0.759 1.00 . A A . 16 TRP N 1 1
5 1708 1 1 16 TRP NE1 N 6.917 -4.853 -1.370 1.00 . A A . 16 TRP NE1 1 1
5 1709 1 1 16 TRP O O 3.557 -4.508 2.357 1.00 . A A . 16 TRP O 1 1
5 1710 1 1 17 CYS C C 1.173 -3.250 3.080 1.00 . A A . 17 CYS C 1 1
5 1711 1 1 17 CYS CA C 1.531 -2.924 1.633 1.00 . A A . 17 CYS CA 1 1
5 1712 1 1 17 CYS CB C 0.312 -2.372 0.891 1.00 . A A . 17 CYS CB 1 1
5 1713 1 1 17 CYS H H 1.397 -4.508 0.173 1.00 . A A . 17 CYS H 1 1
5 1714 1 1 17 CYS HA H 2.344 -2.214 1.598 1.00 . A A . 17 CYS HA 1 1
5 1715 1 1 17 CYS HB2 H 0.604 -2.029 -0.086 1.00 . A A . 17 CYS HB2 1 1
5 1716 1 1 17 CYS HB3 H -0.433 -3.143 0.793 1.00 . A A . 17 CYS HB3 1 1
5 1717 1 1 17 CYS N N 1.912 -4.186 0.940 1.00 . A A . 17 CYS N 1 1
5 1718 1 1 17 CYS O O 1.603 -2.584 3.994 1.00 . A A . 17 CYS O 1 1
5 1719 1 1 17 CYS SG S -0.369 -0.989 1.843 1.00 . A A . 17 CYS SG 1 1
5 1720 1 1 18 ARG C C 1.247 -4.670 5.594 1.00 . A A . 18 ARG C 1 1
5 1721 1 1 18 ARG CA C 0.020 -4.681 4.676 1.00 . A A . 18 ARG CA 1 1
5 1722 1 1 18 ARG CB C -0.512 -6.105 4.535 1.00 . A A . 18 ARG CB 1 1
5 1723 1 1 18 ARG CD C -1.259 -7.929 6.039 1.00 . A A . 18 ARG CD 1 1
5 1724 1 1 18 ARG CG C -1.443 -6.450 5.699 1.00 . A A . 18 ARG CG 1 1
5 1725 1 1 18 ARG CZ C 0.802 -9.212 6.373 1.00 . A A . 18 ARG CZ 1 1
5 1726 1 1 18 ARG H H 0.080 -4.815 2.522 1.00 . A A . 18 ARG H 1 1
5 1727 1 1 18 ARG HA H -0.747 -4.032 5.058 1.00 . A A . 18 ARG HA 1 1
5 1728 1 1 18 ARG HB2 H -1.047 -6.197 3.610 1.00 . A A . 18 ARG HB2 1 1
5 1729 1 1 18 ARG HB3 H 0.319 -6.794 4.531 1.00 . A A . 18 ARG HB3 1 1
5 1730 1 1 18 ARG HD2 H -1.889 -8.208 6.874 1.00 . A A . 18 ARG HD2 1 1
5 1731 1 1 18 ARG HD3 H -1.479 -8.535 5.174 1.00 . A A . 18 ARG HD3 1 1
5 1732 1 1 18 ARG HE H 0.678 -7.246 6.668 1.00 . A A . 18 ARG HE 1 1
5 1733 1 1 18 ARG HG2 H -1.194 -5.844 6.560 1.00 . A A . 18 ARG HG2 1 1
5 1734 1 1 18 ARG HG3 H -2.468 -6.271 5.412 1.00 . A A . 18 ARG HG3 1 1
5 1735 1 1 18 ARG HH11 H -0.780 -10.254 5.698 1.00 . A A . 18 ARG HH11 1 1
5 1736 1 1 18 ARG HH12 H 0.660 -11.173 5.962 1.00 . A A . 18 ARG HH12 1 1
5 1737 1 1 18 ARG HH21 H 2.546 -8.454 7.006 1.00 . A A . 18 ARG HH21 1 1
5 1738 1 1 18 ARG HH22 H 2.531 -10.160 6.725 1.00 . A A . 18 ARG HH22 1 1
5 1739 1 1 18 ARG N N 0.403 -4.285 3.288 1.00 . A A . 18 ARG N 1 1
5 1740 1 1 18 ARG NE N 0.184 -8.050 6.399 1.00 . A A . 18 ARG NE 1 1
5 1741 1 1 18 ARG NH1 N 0.177 -10.295 5.984 1.00 . A A . 18 ARG NH1 1 1
5 1742 1 1 18 ARG NH2 N 2.053 -9.280 6.726 1.00 . A A . 18 ARG NH2 1 1
5 1743 1 1 18 ARG O O 1.196 -4.190 6.714 1.00 . A A . 18 ARG O 1 1
5 1744 1 1 19 ASP C C 4.531 -4.108 5.673 1.00 . A A . 19 ASP C 1 1
5 1745 1 1 19 ASP CA C 3.571 -5.269 5.975 1.00 . A A . 19 ASP CA 1 1
5 1746 1 1 19 ASP CB C 4.240 -6.598 5.610 1.00 . A A . 19 ASP CB 1 1
5 1747 1 1 19 ASP CG C 4.783 -7.261 6.871 1.00 . A A . 19 ASP CG 1 1
5 1748 1 1 19 ASP H H 2.348 -5.611 4.230 1.00 . A A . 19 ASP H 1 1
5 1749 1 1 19 ASP HA H 3.301 -5.276 7.019 1.00 . A A . 19 ASP HA 1 1
5 1750 1 1 19 ASP HB2 H 3.518 -7.251 5.138 1.00 . A A . 19 ASP HB2 1 1
5 1751 1 1 19 ASP HB3 H 5.056 -6.410 4.925 1.00 . A A . 19 ASP HB3 1 1
5 1752 1 1 19 ASP N N 2.340 -5.219 5.133 1.00 . A A . 19 ASP N 1 1
5 1753 1 1 19 ASP O O 5.338 -3.742 6.506 1.00 . A A . 19 ASP O 1 1
5 1754 1 1 19 ASP OD1 O 4.006 -7.513 7.772 1.00 . A A . 19 ASP OD1 1 1
5 1755 1 1 19 ASP OD2 O 5.968 -7.511 6.918 1.00 . A A . 19 ASP OD2 1 1
5 1756 1 1 20 HIS C C 4.773 -1.077 4.055 1.00 . A A . 20 HIS C 1 1
5 1757 1 1 20 HIS CA C 5.440 -2.463 4.115 1.00 . A A . 20 HIS CA 1 1
5 1758 1 1 20 HIS CB C 5.935 -2.830 2.704 1.00 . A A . 20 HIS CB 1 1
5 1759 1 1 20 HIS CD2 C 7.977 -4.486 2.642 1.00 . A A . 20 HIS CD2 1 1
5 1760 1 1 20 HIS CE1 C 6.886 -6.351 2.753 1.00 . A A . 20 HIS CE1 1 1
5 1761 1 1 20 HIS CG C 6.650 -4.159 2.712 1.00 . A A . 20 HIS CG 1 1
5 1762 1 1 20 HIS H H 3.849 -3.897 3.814 1.00 . A A . 20 HIS H 1 1
5 1763 1 1 20 HIS HA H 6.277 -2.447 4.795 1.00 . A A . 20 HIS HA 1 1
5 1764 1 1 20 HIS HB2 H 5.087 -2.889 2.038 1.00 . A A . 20 HIS HB2 1 1
5 1765 1 1 20 HIS HB3 H 6.609 -2.064 2.352 1.00 . A A . 20 HIS HB3 1 1
5 1766 1 1 20 HIS HD1 H 4.998 -5.481 2.839 1.00 . A A . 20 HIS HD1 1 1
5 1767 1 1 20 HIS HD2 H 8.784 -3.780 2.565 1.00 . A A . 20 HIS HD2 1 1
5 1768 1 1 20 HIS HE1 H 6.648 -7.403 2.788 1.00 . A A . 20 HIS HE1 1 1
5 1769 1 1 20 HIS N N 4.486 -3.562 4.482 1.00 . A A . 20 HIS N 1 1
5 1770 1 1 20 HIS ND1 N 5.971 -5.366 2.785 1.00 . A A . 20 HIS ND1 1 1
5 1771 1 1 20 HIS NE2 N 8.125 -5.871 2.668 1.00 . A A . 20 HIS NE2 1 1
5 1772 1 1 20 HIS O O 5.441 -0.098 3.784 1.00 . A A . 20 HIS O 1 1
5 1773 1 1 21 SER C C 1.605 0.519 5.034 1.00 . A A . 21 SER C 1 1
5 1774 1 1 21 SER CA C 2.853 0.386 4.156 1.00 . A A . 21 SER CA 1 1
5 1775 1 1 21 SER CB C 2.460 0.493 2.681 1.00 . A A . 21 SER CB 1 1
5 1776 1 1 21 SER H H 2.936 -1.756 4.452 1.00 . A A . 21 SER H 1 1
5 1777 1 1 21 SER HA H 3.566 1.155 4.395 1.00 . A A . 21 SER HA 1 1
5 1778 1 1 21 SER HB2 H 2.455 -0.489 2.239 1.00 . A A . 21 SER HB2 1 1
5 1779 1 1 21 SER HB3 H 1.470 0.921 2.601 1.00 . A A . 21 SER HB3 1 1
5 1780 1 1 21 SER HG H 3.511 2.122 2.492 1.00 . A A . 21 SER HG 1 1
5 1781 1 1 21 SER N N 3.487 -0.964 4.262 1.00 . A A . 21 SER N 1 1
5 1782 1 1 21 SER O O 1.005 -0.458 5.436 1.00 . A A . 21 SER O 1 1
5 1783 1 1 21 SER OG O 3.398 1.306 1.994 1.00 . A A . 21 SER OG 1 1
5 1784 1 1 22 ARG C C -1.080 2.706 5.253 1.00 . A A . 22 ARG C 1 1
5 1785 1 1 22 ARG CA C -0.032 1.981 6.115 1.00 . A A . 22 ARG CA 1 1
5 1786 1 1 22 ARG CB C 0.411 2.873 7.284 1.00 . A A . 22 ARG CB 1 1
5 1787 1 1 22 ARG CD C 1.033 0.879 8.675 1.00 . A A . 22 ARG CD 1 1
5 1788 1 1 22 ARG CG C 1.538 2.198 8.074 1.00 . A A . 22 ARG CG 1 1
5 1789 1 1 22 ARG CZ C 1.734 -1.381 8.049 1.00 . A A . 22 ARG CZ 1 1
5 1790 1 1 22 ARG H H 1.692 2.502 4.937 1.00 . A A . 22 ARG H 1 1
5 1791 1 1 22 ARG HA H -0.435 1.051 6.490 1.00 . A A . 22 ARG HA 1 1
5 1792 1 1 22 ARG HB2 H 0.761 3.818 6.899 1.00 . A A . 22 ARG HB2 1 1
5 1793 1 1 22 ARG HB3 H -0.430 3.047 7.942 1.00 . A A . 22 ARG HB3 1 1
5 1794 1 1 22 ARG HD2 H 0.950 0.965 9.750 1.00 . A A . 22 ARG HD2 1 1
5 1795 1 1 22 ARG HD3 H 0.084 0.613 8.242 1.00 . A A . 22 ARG HD3 1 1
5 1796 1 1 22 ARG HE H 3.009 0.136 8.252 1.00 . A A . 22 ARG HE 1 1
5 1797 1 1 22 ARG HG2 H 2.375 2.004 7.417 1.00 . A A . 22 ARG HG2 1 1
5 1798 1 1 22 ARG HG3 H 1.855 2.853 8.873 1.00 . A A . 22 ARG HG3 1 1
5 1799 1 1 22 ARG HH11 H -0.212 -1.163 8.512 1.00 . A A . 22 ARG HH11 1 1
5 1800 1 1 22 ARG HH12 H 0.255 -2.742 7.993 1.00 . A A . 22 ARG HH12 1 1
5 1801 1 1 22 ARG HH21 H 3.610 -1.929 7.583 1.00 . A A . 22 ARG HH21 1 1
5 1802 1 1 22 ARG HH22 H 2.411 -3.177 7.462 1.00 . A A . 22 ARG HH22 1 1
5 1803 1 1 22 ARG N N 1.197 1.737 5.299 1.00 . A A . 22 ARG N 1 1
5 1804 1 1 22 ARG NE N 2.067 -0.137 8.312 1.00 . A A . 22 ARG NE 1 1
5 1805 1 1 22 ARG NH1 N 0.497 -1.791 8.197 1.00 . A A . 22 ARG NH1 1 1
5 1806 1 1 22 ARG NH2 N 2.657 -2.228 7.672 1.00 . A A . 22 ARG NH2 1 1
5 1807 1 1 22 ARG O O -1.894 3.463 5.749 1.00 . A A . 22 ARG O 1 1
5 1808 1 1 23 CYS C C -3.093 2.118 2.602 1.00 . A A . 23 CYS C 1 1
5 1809 1 1 23 CYS CA C -2.039 3.141 3.052 1.00 . A A . 23 CYS CA 1 1
5 1810 1 1 23 CYS CB C -1.193 3.612 1.864 1.00 . A A . 23 CYS CB 1 1
5 1811 1 1 23 CYS H H -0.394 1.865 3.593 1.00 . A A . 23 CYS H 1 1
5 1812 1 1 23 CYS HA H -2.507 3.986 3.538 1.00 . A A . 23 CYS HA 1 1
5 1813 1 1 23 CYS HB2 H -0.239 3.960 2.221 1.00 . A A . 23 CYS HB2 1 1
5 1814 1 1 23 CYS HB3 H -1.042 2.788 1.185 1.00 . A A . 23 CYS HB3 1 1
5 1815 1 1 23 CYS N N -1.058 2.479 3.966 1.00 . A A . 23 CYS N 1 1
5 1816 1 1 23 CYS O O -3.499 2.094 1.455 1.00 . A A . 23 CYS O 1 1
5 1817 1 1 23 CYS SG S -2.026 4.962 0.990 1.00 . A A . 23 CYS SG 1 1
5 1818 1 1 24 CYS C C -5.086 -0.420 4.421 1.00 . A A . 24 CYS C 1 1
5 1819 1 1 24 CYS CA C -4.531 0.222 3.141 1.00 . A A . 24 CYS CA 1 1
5 1820 1 1 24 CYS CB C -3.761 -0.794 2.292 1.00 . A A . 24 CYS CB 1 1
5 1821 1 1 24 CYS H H -3.160 1.295 4.407 1.00 . A A . 24 CYS H 1 1
5 1822 1 1 24 CYS HA H -5.333 0.653 2.558 1.00 . A A . 24 CYS HA 1 1
5 1823 1 1 24 CYS HB2 H -2.707 -0.571 2.331 1.00 . A A . 24 CYS HB2 1 1
5 1824 1 1 24 CYS HB3 H -3.933 -1.797 2.663 1.00 . A A . 24 CYS HB3 1 1
5 1825 1 1 24 CYS N N -3.518 1.263 3.497 1.00 . A A . 24 CYS N 1 1
5 1826 1 1 24 CYS O O -4.884 -1.594 4.677 1.00 . A A . 24 CYS O 1 1
5 1827 1 1 24 CYS SG S -4.336 -0.680 0.586 1.00 . A A . 24 CYS SG 1 1
5 1828 1 1 25 NH2 HN1 H -6.125 -0.091 6.081 1.00 . A A . 25 NH2 HN1 1 1
5 1829 1 1 25 NH2 HN2 H -5.943 1.253 5.056 1.00 . A A . 25 NH2 HN2 1 1
5 1830 1 1 25 NH2 N N -5.776 0.307 5.255 1.00 . A A . 25 NH2 N 1 1
6 1831 1 1 1 VAL C C 7.846 0.558 1.491 1.00 . A A . 1 VAL C 1 1
6 1832 1 1 1 VAL CA C 9.363 0.761 1.441 1.00 . A A . 1 VAL CA 1 1
6 1833 1 1 1 VAL CB C 10.047 -0.403 0.692 1.00 . A A . 1 VAL CB 1 1
6 1834 1 1 1 VAL CG1 C 11.570 -0.215 0.716 1.00 . A A . 1 VAL CG1 1 1
6 1835 1 1 1 VAL CG2 C 9.681 -1.752 1.345 1.00 . A A . 1 VAL CG2 1 1
6 1836 1 1 1 VAL H1 H 10.092 -0.222 3.142 1.00 . A A . 1 VAL H1 1 1
6 1837 1 1 1 VAL H2 H 9.227 1.197 3.473 1.00 . A A . 1 VAL H2 1 1
6 1838 1 1 1 VAL H3 H 10.799 1.289 2.852 1.00 . A A . 1 VAL H3 1 1
6 1839 1 1 1 VAL HA H 9.595 1.696 0.958 1.00 . A A . 1 VAL HA 1 1
6 1840 1 1 1 VAL HB H 9.714 -0.401 -0.336 1.00 . A A . 1 VAL HB 1 1
6 1841 1 1 1 VAL HG11 H 11.807 0.781 1.073 1.00 . A A . 1 VAL HG11 1 1
6 1842 1 1 1 VAL HG12 H 11.962 -0.342 -0.280 1.00 . A A . 1 VAL HG12 1 1
6 1843 1 1 1 VAL HG13 H 12.019 -0.949 1.369 1.00 . A A . 1 VAL HG13 1 1
6 1844 1 1 1 VAL HG21 H 9.179 -2.380 0.620 1.00 . A A . 1 VAL HG21 1 1
6 1845 1 1 1 VAL HG22 H 9.023 -1.582 2.181 1.00 . A A . 1 VAL HG22 1 1
6 1846 1 1 1 VAL HG23 H 10.580 -2.247 1.690 1.00 . A A . 1 VAL HG23 1 1
6 1847 1 1 1 VAL N N 9.915 0.751 2.831 1.00 . A A . 1 VAL N 1 1
6 1848 1 1 1 VAL O O 7.346 -0.191 2.309 1.00 . A A . 1 VAL O 1 1
6 1849 1 1 2 GLY C C 4.925 2.003 -0.308 1.00 . A A . 2 GLY C 1 1
6 1850 1 1 2 GLY CA C 5.617 1.037 0.663 1.00 . A A . 2 GLY CA 1 1
6 1851 1 1 2 GLY H H 7.521 1.808 -0.016 1.00 . A A . 2 GLY H 1 1
6 1852 1 1 2 GLY HA2 H 5.373 0.027 0.388 1.00 . A A . 2 GLY HA2 1 1
6 1853 1 1 2 GLY HA3 H 5.255 1.220 1.660 1.00 . A A . 2 GLY HA3 1 1
6 1854 1 1 2 GLY N N 7.105 1.209 0.634 1.00 . A A . 2 GLY N 1 1
6 1855 1 1 2 GLY O O 3.836 1.723 -0.773 1.00 . A A . 2 GLY O 1 1
6 1856 1 1 3 GLU C C 4.171 3.448 -2.710 1.00 . A A . 3 GLU C 1 1
6 1857 1 1 3 GLU CA C 4.885 4.130 -1.536 1.00 . A A . 3 GLU CA 1 1
6 1858 1 1 3 GLU CB C 6.028 5.025 -2.037 1.00 . A A . 3 GLU CB 1 1
6 1859 1 1 3 GLU CD C 8.037 5.149 -3.492 1.00 . A A . 3 GLU CD 1 1
6 1860 1 1 3 GLU CG C 7.050 4.202 -2.818 1.00 . A A . 3 GLU CG 1 1
6 1861 1 1 3 GLU H H 6.394 3.346 -0.205 1.00 . A A . 3 GLU H 1 1
6 1862 1 1 3 GLU HA H 4.183 4.727 -0.993 1.00 . A A . 3 GLU HA 1 1
6 1863 1 1 3 GLU HB2 H 5.625 5.790 -2.681 1.00 . A A . 3 GLU HB2 1 1
6 1864 1 1 3 GLU HB3 H 6.515 5.487 -1.193 1.00 . A A . 3 GLU HB3 1 1
6 1865 1 1 3 GLU HG2 H 7.574 3.545 -2.141 1.00 . A A . 3 GLU HG2 1 1
6 1866 1 1 3 GLU HG3 H 6.545 3.616 -3.571 1.00 . A A . 3 GLU HG3 1 1
6 1867 1 1 3 GLU N N 5.526 3.137 -0.606 1.00 . A A . 3 GLU N 1 1
6 1868 1 1 3 GLU O O 3.109 3.879 -3.126 1.00 . A A . 3 GLU O 1 1
6 1869 1 1 3 GLU OE1 O 8.973 5.568 -2.835 1.00 . A A . 3 GLU OE1 1 1
6 1870 1 1 3 GLU OE2 O 7.829 5.458 -4.650 1.00 . A A . 3 GLU OE2 1 1
6 1871 1 1 4 ARG C C 2.626 1.324 -3.992 1.00 . A A . 4 ARG C 1 1
6 1872 1 1 4 ARG CA C 4.078 1.665 -4.366 1.00 . A A . 4 ARG CA 1 1
6 1873 1 1 4 ARG CB C 4.945 0.405 -4.579 1.00 . A A . 4 ARG CB 1 1
6 1874 1 1 4 ARG CD C 3.570 -1.136 -5.972 1.00 . A A . 4 ARG CD 1 1
6 1875 1 1 4 ARG CG C 4.100 -0.875 -4.562 1.00 . A A . 4 ARG CG 1 1
6 1876 1 1 4 ARG CZ C 4.570 -2.181 -7.948 1.00 . A A . 4 ARG CZ 1 1
6 1877 1 1 4 ARG H H 5.572 2.055 -2.865 1.00 . A A . 4 ARG H 1 1
6 1878 1 1 4 ARG HA H 4.100 2.278 -5.253 1.00 . A A . 4 ARG HA 1 1
6 1879 1 1 4 ARG HB2 H 5.445 0.478 -5.534 1.00 . A A . 4 ARG HB2 1 1
6 1880 1 1 4 ARG HB3 H 5.685 0.346 -3.801 1.00 . A A . 4 ARG HB3 1 1
6 1881 1 1 4 ARG HD2 H 2.653 -1.707 -5.930 1.00 . A A . 4 ARG HD2 1 1
6 1882 1 1 4 ARG HD3 H 3.412 -0.201 -6.484 1.00 . A A . 4 ARG HD3 1 1
6 1883 1 1 4 ARG HE H 5.420 -2.236 -6.143 1.00 . A A . 4 ARG HE 1 1
6 1884 1 1 4 ARG HG2 H 4.717 -1.705 -4.246 1.00 . A A . 4 ARG HG2 1 1
6 1885 1 1 4 ARG HG3 H 3.272 -0.761 -3.882 1.00 . A A . 4 ARG HG3 1 1
6 1886 1 1 4 ARG HH11 H 2.804 -1.267 -8.221 1.00 . A A . 4 ARG HH11 1 1
6 1887 1 1 4 ARG HH12 H 3.498 -1.974 -9.631 1.00 . A A . 4 ARG HH12 1 1
6 1888 1 1 4 ARG HH21 H 6.319 -3.169 -7.999 1.00 . A A . 4 ARG HH21 1 1
6 1889 1 1 4 ARG HH22 H 5.484 -3.055 -9.509 1.00 . A A . 4 ARG HH22 1 1
6 1890 1 1 4 ARG N N 4.730 2.385 -3.232 1.00 . A A . 4 ARG N 1 1
6 1891 1 1 4 ARG NE N 4.645 -1.917 -6.659 1.00 . A A . 4 ARG NE 1 1
6 1892 1 1 4 ARG NH1 N 3.545 -1.776 -8.654 1.00 . A A . 4 ARG NH1 1 1
6 1893 1 1 4 ARG NH2 N 5.532 -2.852 -8.530 1.00 . A A . 4 ARG NH2 1 1
6 1894 1 1 4 ARG O O 1.761 1.234 -4.842 1.00 . A A . 4 ARG O 1 1
6 1895 1 1 5 CYS C C 0.098 2.071 -2.384 1.00 . A A . 5 CYS C 1 1
6 1896 1 1 5 CYS CA C 0.982 0.827 -2.266 1.00 . A A . 5 CYS CA 1 1
6 1897 1 1 5 CYS CB C 1.135 0.401 -0.804 1.00 . A A . 5 CYS CB 1 1
6 1898 1 1 5 CYS H H 3.083 1.235 -2.055 1.00 . A A . 5 CYS H 1 1
6 1899 1 1 5 CYS HA H 0.574 0.016 -2.848 1.00 . A A . 5 CYS HA 1 1
6 1900 1 1 5 CYS HB2 H 1.552 -0.592 -0.763 1.00 . A A . 5 CYS HB2 1 1
6 1901 1 1 5 CYS HB3 H 1.795 1.089 -0.295 1.00 . A A . 5 CYS HB3 1 1
6 1902 1 1 5 CYS N N 2.362 1.146 -2.720 1.00 . A A . 5 CYS N 1 1
6 1903 1 1 5 CYS O O -0.895 2.062 -3.087 1.00 . A A . 5 CYS O 1 1
6 1904 1 1 5 CYS SG S -0.484 0.411 0.011 1.00 . A A . 5 CYS SG 1 1
6 1905 1 1 6 CYS C C -0.424 4.832 -3.290 1.00 . A A . 6 CYS C 1 1
6 1906 1 1 6 CYS CA C -0.377 4.388 -1.826 1.00 . A A . 6 CYS CA 1 1
6 1907 1 1 6 CYS CB C 0.305 5.460 -0.967 1.00 . A A . 6 CYS CB 1 1
6 1908 1 1 6 CYS H H 1.266 3.141 -1.173 1.00 . A A . 6 CYS H 1 1
6 1909 1 1 6 CYS HA H -1.375 4.198 -1.459 1.00 . A A . 6 CYS HA 1 1
6 1910 1 1 6 CYS HB2 H 1.202 5.804 -1.463 1.00 . A A . 6 CYS HB2 1 1
6 1911 1 1 6 CYS HB3 H -0.372 6.287 -0.837 1.00 . A A . 6 CYS HB3 1 1
6 1912 1 1 6 CYS N N 0.454 3.147 -1.721 1.00 . A A . 6 CYS N 1 1
6 1913 1 1 6 CYS O O -1.452 5.252 -3.781 1.00 . A A . 6 CYS O 1 1
6 1914 1 1 6 CYS SG S 0.738 4.799 0.658 1.00 . A A . 6 CYS SG 1 1
6 1915 1 1 7 LYS C C -0.384 4.308 -6.214 1.00 . A A . 7 LYS C 1 1
6 1916 1 1 7 LYS CA C 0.683 5.100 -5.447 1.00 . A A . 7 LYS CA 1 1
6 1917 1 1 7 LYS CB C 2.072 4.717 -5.959 1.00 . A A . 7 LYS CB 1 1
6 1918 1 1 7 LYS CD C 4.388 5.616 -5.678 1.00 . A A . 7 LYS CD 1 1
6 1919 1 1 7 LYS CE C 5.100 4.984 -6.879 1.00 . A A . 7 LYS CE 1 1
6 1920 1 1 7 LYS CG C 2.947 5.970 -6.057 1.00 . A A . 7 LYS CG 1 1
6 1921 1 1 7 LYS H H 1.490 4.354 -3.584 1.00 . A A . 7 LYS H 1 1
6 1922 1 1 7 LYS HA H 0.529 6.157 -5.559 1.00 . A A . 7 LYS HA 1 1
6 1923 1 1 7 LYS HB2 H 2.523 4.010 -5.278 1.00 . A A . 7 LYS HB2 1 1
6 1924 1 1 7 LYS HB3 H 1.980 4.267 -6.936 1.00 . A A . 7 LYS HB3 1 1
6 1925 1 1 7 LYS HD2 H 4.910 6.513 -5.381 1.00 . A A . 7 LYS HD2 1 1
6 1926 1 1 7 LYS HD3 H 4.380 4.916 -4.857 1.00 . A A . 7 LYS HD3 1 1
6 1927 1 1 7 LYS HE2 H 5.152 3.909 -6.759 1.00 . A A . 7 LYS HE2 1 1
6 1928 1 1 7 LYS HE3 H 4.582 5.233 -7.793 1.00 . A A . 7 LYS HE3 1 1
6 1929 1 1 7 LYS HG2 H 2.919 6.350 -7.070 1.00 . A A . 7 LYS HG2 1 1
6 1930 1 1 7 LYS HG3 H 2.572 6.723 -5.379 1.00 . A A . 7 LYS HG3 1 1
6 1931 1 1 7 LYS HZ1 H 7.032 5.141 -7.648 1.00 . A A . 7 LYS HZ1 1 1
6 1932 1 1 7 LYS HZ2 H 6.944 5.399 -5.968 1.00 . A A . 7 LYS HZ2 1 1
6 1933 1 1 7 LYS HZ3 H 6.409 6.605 -7.054 1.00 . A A . 7 LYS HZ3 1 1
6 1934 1 1 7 LYS N N 0.673 4.713 -4.001 1.00 . A A . 7 LYS N 1 1
6 1935 1 1 7 LYS NZ N 6.470 5.578 -6.889 1.00 . A A . 7 LYS NZ 1 1
6 1936 1 1 7 LYS O O -0.866 4.735 -7.245 1.00 . A A . 7 LYS O 1 1
6 1937 1 1 8 ASN C C -3.122 2.412 -5.747 1.00 . A A . 8 ASN C 1 1
6 1938 1 1 8 ASN CA C -1.754 2.306 -6.422 1.00 . A A . 8 ASN CA 1 1
6 1939 1 1 8 ASN CB C -1.217 0.883 -6.301 1.00 . A A . 8 ASN CB 1 1
6 1940 1 1 8 ASN CG C -0.507 0.503 -7.579 1.00 . A A . 8 ASN CG 1 1
6 1941 1 1 8 ASN H H -0.317 2.829 -4.902 1.00 . A A . 8 ASN H 1 1
6 1942 1 1 8 ASN HA H -1.826 2.585 -7.458 1.00 . A A . 8 ASN HA 1 1
6 1943 1 1 8 ASN HB2 H -0.523 0.826 -5.476 1.00 . A A . 8 ASN HB2 1 1
6 1944 1 1 8 ASN HB3 H -2.021 0.202 -6.132 1.00 . A A . 8 ASN HB3 1 1
6 1945 1 1 8 ASN HD21 H 1.267 0.810 -6.799 1.00 . A A . 8 ASN HD21 1 1
6 1946 1 1 8 ASN HD22 H 1.250 0.313 -8.415 1.00 . A A . 8 ASN HD22 1 1
6 1947 1 1 8 ASN N N -0.735 3.150 -5.727 1.00 . A A . 8 ASN N 1 1
6 1948 1 1 8 ASN ND2 N 0.775 0.542 -7.602 1.00 . A A . 8 ASN ND2 1 1
6 1949 1 1 8 ASN O O -4.130 2.043 -6.322 1.00 . A A . 8 ASN O 1 1
6 1950 1 1 8 ASN OD1 O -1.126 0.168 -8.567 1.00 . A A . 8 ASN OD1 1 1
6 1951 1 1 9 GLY C C -5.081 1.599 -3.702 1.00 . A A . 9 GLY C 1 1
6 1952 1 1 9 GLY CA C -4.474 2.995 -3.814 1.00 . A A . 9 GLY CA 1 1
6 1953 1 1 9 GLY H H -2.348 3.163 -4.083 1.00 . A A . 9 GLY H 1 1
6 1954 1 1 9 GLY HA2 H -4.314 3.407 -2.827 1.00 . A A . 9 GLY HA2 1 1
6 1955 1 1 9 GLY HA3 H -5.143 3.632 -4.370 1.00 . A A . 9 GLY HA3 1 1
6 1956 1 1 9 GLY N N -3.170 2.888 -4.531 1.00 . A A . 9 GLY N 1 1
6 1957 1 1 9 GLY O O -4.504 0.716 -3.093 1.00 . A A . 9 GLY O 1 1
6 1958 1 1 10 LYS C C -5.900 -1.035 -4.821 1.00 . A A . 10 LYS C 1 1
6 1959 1 1 10 LYS CA C -6.853 0.021 -4.234 1.00 . A A . 10 LYS CA 1 1
6 1960 1 1 10 LYS CB C -8.152 0.112 -5.050 1.00 . A A . 10 LYS CB 1 1
6 1961 1 1 10 LYS CD C -8.733 1.765 -6.849 1.00 . A A . 10 LYS CD 1 1
6 1962 1 1 10 LYS CE C -9.630 1.418 -8.046 1.00 . A A . 10 LYS CE 1 1
6 1963 1 1 10 LYS CG C -7.852 0.564 -6.492 1.00 . A A . 10 LYS CG 1 1
6 1964 1 1 10 LYS H H -6.661 2.103 -4.794 1.00 . A A . 10 LYS H 1 1
6 1965 1 1 10 LYS HA H -7.082 -0.227 -3.211 1.00 . A A . 10 LYS HA 1 1
6 1966 1 1 10 LYS HB2 H -8.628 -0.858 -5.068 1.00 . A A . 10 LYS HB2 1 1
6 1967 1 1 10 LYS HB3 H -8.816 0.824 -4.580 1.00 . A A . 10 LYS HB3 1 1
6 1968 1 1 10 LYS HD2 H -9.347 2.029 -6.001 1.00 . A A . 10 LYS HD2 1 1
6 1969 1 1 10 LYS HD3 H -8.105 2.603 -7.109 1.00 . A A . 10 LYS HD3 1 1
6 1970 1 1 10 LYS HE2 H -10.101 2.313 -8.424 1.00 . A A . 10 LYS HE2 1 1
6 1971 1 1 10 LYS HE3 H -9.052 0.936 -8.822 1.00 . A A . 10 LYS HE3 1 1
6 1972 1 1 10 LYS HG2 H -6.812 0.847 -6.572 1.00 . A A . 10 LYS HG2 1 1
6 1973 1 1 10 LYS HG3 H -8.056 -0.248 -7.175 1.00 . A A . 10 LYS HG3 1 1
6 1974 1 1 10 LYS HZ1 H -10.280 -0.484 -7.488 1.00 . A A . 10 LYS HZ1 1 1
6 1975 1 1 10 LYS HZ2 H -11.491 0.496 -8.141 1.00 . A A . 10 LYS HZ2 1 1
6 1976 1 1 10 LYS HZ3 H -10.945 0.772 -6.560 1.00 . A A . 10 LYS HZ3 1 1
6 1977 1 1 10 LYS N N -6.224 1.381 -4.298 1.00 . A A . 10 LYS N 1 1
6 1978 1 1 10 LYS NZ N -10.660 0.480 -7.518 1.00 . A A . 10 LYS NZ 1 1
6 1979 1 1 10 LYS O O -5.973 -2.199 -4.483 1.00 . A A . 10 LYS O 1 1
6 1980 1 1 11 ARG C C -2.863 -1.875 -5.311 1.00 . A A . 11 ARG C 1 1
6 1981 1 1 11 ARG CA C -4.030 -1.622 -6.272 1.00 . A A . 11 ARG CA 1 1
6 1982 1 1 11 ARG CB C -3.504 -0.965 -7.550 1.00 . A A . 11 ARG CB 1 1
6 1983 1 1 11 ARG CD C -4.119 -0.097 -9.811 1.00 . A A . 11 ARG CD 1 1
6 1984 1 1 11 ARG CG C -4.603 -0.922 -8.611 1.00 . A A . 11 ARG CG 1 1
6 1985 1 1 11 ARG CZ C -3.793 -0.662 -12.168 1.00 . A A . 11 ARG CZ 1 1
6 1986 1 1 11 ARG H H -4.943 0.308 -5.937 1.00 . A A . 11 ARG H 1 1
6 1987 1 1 11 ARG HA H -4.528 -2.544 -6.508 1.00 . A A . 11 ARG HA 1 1
6 1988 1 1 11 ARG HB2 H -3.181 0.041 -7.330 1.00 . A A . 11 ARG HB2 1 1
6 1989 1 1 11 ARG HB3 H -2.663 -1.530 -7.924 1.00 . A A . 11 ARG HB3 1 1
6 1990 1 1 11 ARG HD2 H -4.694 0.814 -9.890 1.00 . A A . 11 ARG HD2 1 1
6 1991 1 1 11 ARG HD3 H -3.066 0.129 -9.716 1.00 . A A . 11 ARG HD3 1 1
6 1992 1 1 11 ARG HE H -4.919 -1.763 -10.934 1.00 . A A . 11 ARG HE 1 1
6 1993 1 1 11 ARG HG2 H -4.831 -1.928 -8.926 1.00 . A A . 11 ARG HG2 1 1
6 1994 1 1 11 ARG HG3 H -5.488 -0.465 -8.195 1.00 . A A . 11 ARG HG3 1 1
6 1995 1 1 11 ARG HH11 H -2.863 0.992 -11.492 1.00 . A A . 11 ARG HH11 1 1
6 1996 1 1 11 ARG HH12 H -2.613 0.628 -13.162 1.00 . A A . 11 ARG HH12 1 1
6 1997 1 1 11 ARG HH21 H -4.583 -2.233 -13.135 1.00 . A A . 11 ARG HH21 1 1
6 1998 1 1 11 ARG HH22 H -3.584 -1.195 -14.093 1.00 . A A . 11 ARG HH22 1 1
6 1999 1 1 11 ARG N N -4.996 -0.637 -5.686 1.00 . A A . 11 ARG N 1 1
6 2000 1 1 11 ARG NE N -4.346 -0.964 -11.011 1.00 . A A . 11 ARG NE 1 1
6 2001 1 1 11 ARG NH1 N -3.030 0.401 -12.281 1.00 . A A . 11 ARG NH1 1 1
6 2002 1 1 11 ARG NH2 N -4.003 -1.424 -13.209 1.00 . A A . 11 ARG NH2 1 1
6 2003 1 1 11 ARG O O -2.038 -2.743 -5.540 1.00 . A A . 11 ARG O 1 1
6 2004 1 1 12 GLY C C -2.072 -2.126 -2.091 1.00 . A A . 12 GLY C 1 1
6 2005 1 1 12 GLY CA C -1.642 -1.290 -3.298 1.00 . A A . 12 GLY CA 1 1
6 2006 1 1 12 GLY H H -3.436 -0.413 -4.101 1.00 . A A . 12 GLY H 1 1
6 2007 1 1 12 GLY HA2 H -0.824 -1.784 -3.802 1.00 . A A . 12 GLY HA2 1 1
6 2008 1 1 12 GLY HA3 H -1.316 -0.322 -2.956 1.00 . A A . 12 GLY HA3 1 1
6 2009 1 1 12 GLY N N -2.770 -1.114 -4.257 1.00 . A A . 12 GLY N 1 1
6 2010 1 1 12 GLY O O -1.246 -2.730 -1.436 1.00 . A A . 12 GLY O 1 1
6 2011 1 1 13 CYS C C -3.496 -4.450 -0.811 1.00 . A A . 13 CYS C 1 1
6 2012 1 1 13 CYS CA C -3.782 -2.961 -0.594 1.00 . A A . 13 CYS CA 1 1
6 2013 1 1 13 CYS CB C -5.282 -2.696 -0.476 1.00 . A A . 13 CYS CB 1 1
6 2014 1 1 13 CYS H H -3.994 -1.661 -2.303 1.00 . A A . 13 CYS H 1 1
6 2015 1 1 13 CYS HA H -3.280 -2.613 0.295 1.00 . A A . 13 CYS HA 1 1
6 2016 1 1 13 CYS HB2 H -5.764 -2.969 -1.399 1.00 . A A . 13 CYS HB2 1 1
6 2017 1 1 13 CYS HB3 H -5.689 -3.287 0.328 1.00 . A A . 13 CYS HB3 1 1
6 2018 1 1 13 CYS N N -3.338 -2.163 -1.776 1.00 . A A . 13 CYS N 1 1
6 2019 1 1 13 CYS O O -4.219 -5.138 -1.507 1.00 . A A . 13 CYS O 1 1
6 2020 1 1 13 CYS SG S -5.567 -0.934 -0.143 1.00 . A A . 13 CYS SG 1 1
6 2021 1 1 14 GLY C C -1.053 -6.782 0.682 1.00 . A A . 14 GLY C 1 1
6 2022 1 1 14 GLY CA C -2.081 -6.384 -0.384 1.00 . A A . 14 GLY CA 1 1
6 2023 1 1 14 GLY H H -1.872 -4.367 0.330 1.00 . A A . 14 GLY H 1 1
6 2024 1 1 14 GLY HA2 H -2.971 -6.990 -0.275 1.00 . A A . 14 GLY HA2 1 1
6 2025 1 1 14 GLY HA3 H -1.657 -6.539 -1.362 1.00 . A A . 14 GLY HA3 1 1
6 2026 1 1 14 GLY N N -2.438 -4.947 -0.222 1.00 . A A . 14 GLY N 1 1
6 2027 1 1 14 GLY O O -0.583 -5.949 1.440 1.00 . A A . 14 GLY O 1 1
6 2028 1 1 15 ARG C C 1.512 -7.611 1.826 1.00 . A A . 15 ARG C 1 1
6 2029 1 1 15 ARG CA C 0.285 -8.541 1.745 1.00 . A A . 15 ARG CA 1 1
6 2030 1 1 15 ARG CB C 0.672 -9.937 1.230 1.00 . A A . 15 ARG CB 1 1
6 2031 1 1 15 ARG CD C 1.052 -11.262 3.319 1.00 . A A . 15 ARG CD 1 1
6 2032 1 1 15 ARG CG C 1.729 -10.556 2.138 1.00 . A A . 15 ARG CG 1 1
6 2033 1 1 15 ARG CZ C 1.313 -13.591 2.592 1.00 . A A . 15 ARG CZ 1 1
6 2034 1 1 15 ARG H H -1.108 -8.683 0.114 1.00 . A A . 15 ARG H 1 1
6 2035 1 1 15 ARG HA H -0.176 -8.627 2.715 1.00 . A A . 15 ARG HA 1 1
6 2036 1 1 15 ARG HB2 H -0.203 -10.573 1.212 1.00 . A A . 15 ARG HB2 1 1
6 2037 1 1 15 ARG HB3 H 1.071 -9.852 0.229 1.00 . A A . 15 ARG HB3 1 1
6 2038 1 1 15 ARG HD2 H 1.770 -11.451 4.106 1.00 . A A . 15 ARG HD2 1 1
6 2039 1 1 15 ARG HD3 H 0.236 -10.663 3.696 1.00 . A A . 15 ARG HD3 1 1
6 2040 1 1 15 ARG HE H -0.438 -12.631 2.577 1.00 . A A . 15 ARG HE 1 1
6 2041 1 1 15 ARG HG2 H 2.316 -11.268 1.575 1.00 . A A . 15 ARG HG2 1 1
6 2042 1 1 15 ARG HG3 H 2.372 -9.776 2.510 1.00 . A A . 15 ARG HG3 1 1
6 2043 1 1 15 ARG HH11 H 3.000 -12.614 3.064 1.00 . A A . 15 ARG HH11 1 1
6 2044 1 1 15 ARG HH12 H 3.197 -14.275 2.641 1.00 . A A . 15 ARG HH12 1 1
6 2045 1 1 15 ARG HH21 H -0.177 -14.826 2.051 1.00 . A A . 15 ARG HH21 1 1
6 2046 1 1 15 ARG HH22 H 1.409 -15.531 2.078 1.00 . A A . 15 ARG HH22 1 1
6 2047 1 1 15 ARG N N -0.707 -8.046 0.739 1.00 . A A . 15 ARG N 1 1
6 2048 1 1 15 ARG NE N 0.523 -12.551 2.769 1.00 . A A . 15 ARG NE 1 1
6 2049 1 1 15 ARG NH1 N 2.602 -13.484 2.783 1.00 . A A . 15 ARG NH1 1 1
6 2050 1 1 15 ARG NH2 N 0.810 -14.737 2.209 1.00 . A A . 15 ARG NH2 1 1
6 2051 1 1 15 ARG O O 1.991 -7.300 2.905 1.00 . A A . 15 ARG O 1 1
6 2052 1 1 16 TRP C C 2.851 -4.950 1.447 1.00 . A A . 16 TRP C 1 1
6 2053 1 1 16 TRP CA C 3.212 -6.257 0.748 1.00 . A A . 16 TRP CA 1 1
6 2054 1 1 16 TRP CB C 3.560 -5.987 -0.714 1.00 . A A . 16 TRP CB 1 1
6 2055 1 1 16 TRP CD1 C 6.066 -5.817 -0.730 1.00 . A A . 16 TRP CD1 1 1
6 2056 1 1 16 TRP CD2 C 5.081 -3.809 -0.956 1.00 . A A . 16 TRP CD2 1 1
6 2057 1 1 16 TRP CE2 C 6.479 -3.583 -0.989 1.00 . A A . 16 TRP CE2 1 1
6 2058 1 1 16 TRP CE3 C 4.228 -2.695 -1.078 1.00 . A A . 16 TRP CE3 1 1
6 2059 1 1 16 TRP CG C 4.850 -5.243 -0.796 1.00 . A A . 16 TRP CG 1 1
6 2060 1 1 16 TRP CH2 C 6.143 -1.207 -1.262 1.00 . A A . 16 TRP CH2 1 1
6 2061 1 1 16 TRP CZ2 C 7.008 -2.298 -1.141 1.00 . A A . 16 TRP CZ2 1 1
6 2062 1 1 16 TRP CZ3 C 4.757 -1.407 -1.230 1.00 . A A . 16 TRP CZ3 1 1
6 2063 1 1 16 TRP H H 1.626 -7.418 -0.151 1.00 . A A . 16 TRP H 1 1
6 2064 1 1 16 TRP HA H 4.043 -6.737 1.243 1.00 . A A . 16 TRP HA 1 1
6 2065 1 1 16 TRP HB2 H 3.661 -6.926 -1.236 1.00 . A A . 16 TRP HB2 1 1
6 2066 1 1 16 TRP HB3 H 2.771 -5.402 -1.166 1.00 . A A . 16 TRP HB3 1 1
6 2067 1 1 16 TRP HD1 H 6.256 -6.873 -0.609 1.00 . A A . 16 TRP HD1 1 1
6 2068 1 1 16 TRP HE1 H 7.994 -5.009 -0.828 1.00 . A A . 16 TRP HE1 1 1
6 2069 1 1 16 TRP HE3 H 3.158 -2.829 -1.047 1.00 . A A . 16 TRP HE3 1 1
6 2070 1 1 16 TRP HH2 H 6.541 -0.208 -1.381 1.00 . A A . 16 TRP HH2 1 1
6 2071 1 1 16 TRP HZ2 H 8.079 -2.145 -1.169 1.00 . A A . 16 TRP HZ2 1 1
6 2072 1 1 16 TRP HZ3 H 4.087 -0.562 -1.324 1.00 . A A . 16 TRP HZ3 1 1
6 2073 1 1 16 TRP N N 2.022 -7.162 0.707 1.00 . A A . 16 TRP N 1 1
6 2074 1 1 16 TRP NE1 N 7.031 -4.843 -0.848 1.00 . A A . 16 TRP NE1 1 1
6 2075 1 1 16 TRP O O 3.390 -4.632 2.486 1.00 . A A . 16 TRP O 1 1
6 2076 1 1 17 CYS C C 1.143 -3.183 3.002 1.00 . A A . 17 CYS C 1 1
6 2077 1 1 17 CYS CA C 1.542 -2.916 1.554 1.00 . A A . 17 CYS CA 1 1
6 2078 1 1 17 CYS CB C 0.355 -2.393 0.758 1.00 . A A . 17 CYS CB 1 1
6 2079 1 1 17 CYS H H 1.501 -4.483 0.067 1.00 . A A . 17 CYS H 1 1
6 2080 1 1 17 CYS HA H 2.356 -2.207 1.511 1.00 . A A . 17 CYS HA 1 1
6 2081 1 1 17 CYS HB2 H 0.667 -2.172 -0.250 1.00 . A A . 17 CYS HB2 1 1
6 2082 1 1 17 CYS HB3 H -0.417 -3.141 0.736 1.00 . A A . 17 CYS HB3 1 1
6 2083 1 1 17 CYS N N 1.935 -4.199 0.901 1.00 . A A . 17 CYS N 1 1
6 2084 1 1 17 CYS O O 1.541 -2.470 3.895 1.00 . A A . 17 CYS O 1 1
6 2085 1 1 17 CYS SG S -0.279 -0.890 1.540 1.00 . A A . 17 CYS SG 1 1
6 2086 1 1 18 ARG C C 1.147 -4.500 5.590 1.00 . A A . 18 ARG C 1 1
6 2087 1 1 18 ARG CA C -0.056 -4.530 4.638 1.00 . A A . 18 ARG CA 1 1
6 2088 1 1 18 ARG CB C -0.642 -5.944 4.568 1.00 . A A . 18 ARG CB 1 1
6 2089 1 1 18 ARG CD C -2.302 -7.529 5.549 1.00 . A A . 18 ARG CD 1 1
6 2090 1 1 18 ARG CG C -1.728 -6.108 5.634 1.00 . A A . 18 ARG CG 1 1
6 2091 1 1 18 ARG CZ C -4.682 -7.005 5.289 1.00 . A A . 18 ARG CZ 1 1
6 2092 1 1 18 ARG H H 0.061 -4.773 2.486 1.00 . A A . 18 ARG H 1 1
6 2093 1 1 18 ARG HA H -0.811 -3.836 4.969 1.00 . A A . 18 ARG HA 1 1
6 2094 1 1 18 ARG HB2 H -1.070 -6.107 3.596 1.00 . A A . 18 ARG HB2 1 1
6 2095 1 1 18 ARG HB3 H 0.139 -6.669 4.740 1.00 . A A . 18 ARG HB3 1 1
6 2096 1 1 18 ARG HD2 H -1.598 -8.186 5.052 1.00 . A A . 18 ARG HD2 1 1
6 2097 1 1 18 ARG HD3 H -2.533 -7.907 6.534 1.00 . A A . 18 ARG HD3 1 1
6 2098 1 1 18 ARG HE H -3.523 -7.609 3.777 1.00 . A A . 18 ARG HE 1 1
6 2099 1 1 18 ARG HG2 H -1.301 -5.945 6.615 1.00 . A A . 18 ARG HG2 1 1
6 2100 1 1 18 ARG HG3 H -2.517 -5.390 5.460 1.00 . A A . 18 ARG HG3 1 1
6 2101 1 1 18 ARG HH11 H -3.901 -6.743 7.127 1.00 . A A . 18 ARG HH11 1 1
6 2102 1 1 18 ARG HH12 H -5.581 -6.378 6.978 1.00 . A A . 18 ARG HH12 1 1
6 2103 1 1 18 ARG HH21 H -5.736 -7.155 3.587 1.00 . A A . 18 ARG HH21 1 1
6 2104 1 1 18 ARG HH22 H -6.628 -6.614 4.968 1.00 . A A . 18 ARG HH22 1 1
6 2105 1 1 18 ARG N N 0.367 -4.209 3.236 1.00 . A A . 18 ARG N 1 1
6 2106 1 1 18 ARG NE N -3.550 -7.394 4.736 1.00 . A A . 18 ARG NE 1 1
6 2107 1 1 18 ARG NH1 N -4.723 -6.686 6.563 1.00 . A A . 18 ARG NH1 1 1
6 2108 1 1 18 ARG NH2 N -5.765 -6.917 4.558 1.00 . A A . 18 ARG NH2 1 1
6 2109 1 1 18 ARG O O 1.083 -3.919 6.659 1.00 . A A . 18 ARG O 1 1
6 2110 1 1 19 ASP C C 4.441 -4.034 5.768 1.00 . A A . 19 ASP C 1 1
6 2111 1 1 19 ASP CA C 3.428 -5.129 6.129 1.00 . A A . 19 ASP CA 1 1
6 2112 1 1 19 ASP CB C 4.078 -6.498 5.941 1.00 . A A . 19 ASP CB 1 1
6 2113 1 1 19 ASP CG C 4.662 -6.966 7.270 1.00 . A A . 19 ASP CG 1 1
6 2114 1 1 19 ASP H H 2.267 -5.597 4.361 1.00 . A A . 19 ASP H 1 1
6 2115 1 1 19 ASP HA H 3.111 -5.018 7.151 1.00 . A A . 19 ASP HA 1 1
6 2116 1 1 19 ASP HB2 H 3.341 -7.207 5.596 1.00 . A A . 19 ASP HB2 1 1
6 2117 1 1 19 ASP HB3 H 4.876 -6.420 5.208 1.00 . A A . 19 ASP HB3 1 1
6 2118 1 1 19 ASP N N 2.236 -5.124 5.223 1.00 . A A . 19 ASP N 1 1
6 2119 1 1 19 ASP O O 5.259 -3.654 6.583 1.00 . A A . 19 ASP O 1 1
6 2120 1 1 19 ASP OD1 O 3.924 -7.538 8.055 1.00 . A A . 19 ASP OD1 1 1
6 2121 1 1 19 ASP OD2 O 5.838 -6.741 7.487 1.00 . A A . 19 ASP OD2 1 1
6 2122 1 1 20 HIS C C 4.879 -1.123 4.129 1.00 . A A . 20 HIS C 1 1
6 2123 1 1 20 HIS CA C 5.451 -2.543 4.142 1.00 . A A . 20 HIS CA 1 1
6 2124 1 1 20 HIS CB C 5.864 -2.945 2.718 1.00 . A A . 20 HIS CB 1 1
6 2125 1 1 20 HIS CD2 C 7.829 -4.684 2.645 1.00 . A A . 20 HIS CD2 1 1
6 2126 1 1 20 HIS CE1 C 6.667 -6.504 2.809 1.00 . A A . 20 HIS CE1 1 1
6 2127 1 1 20 HIS CG C 6.519 -4.304 2.729 1.00 . A A . 20 HIS CG 1 1
6 2128 1 1 20 HIS H H 3.798 -3.916 3.894 1.00 . A A . 20 HIS H 1 1
6 2129 1 1 20 HIS HA H 6.309 -2.592 4.792 1.00 . A A . 20 HIS HA 1 1
6 2130 1 1 20 HIS HB2 H 4.987 -2.978 2.089 1.00 . A A . 20 HIS HB2 1 1
6 2131 1 1 20 HIS HB3 H 6.555 -2.214 2.323 1.00 . A A . 20 HIS HB3 1 1
6 2132 1 1 20 HIS HD1 H 4.816 -5.554 2.909 1.00 . A A . 20 HIS HD1 1 1
6 2133 1 1 20 HIS HD2 H 8.662 -4.009 2.568 1.00 . A A . 20 HIS HD2 1 1
6 2134 1 1 20 HIS HE1 H 6.386 -7.546 2.873 1.00 . A A . 20 HIS HE1 1 1
6 2135 1 1 20 HIS N N 4.438 -3.567 4.552 1.00 . A A . 20 HIS N 1 1
6 2136 1 1 20 HIS ND1 N 5.794 -5.481 2.835 1.00 . A A . 20 HIS ND1 1 1
6 2137 1 1 20 HIS NE2 N 7.924 -6.072 2.695 1.00 . A A . 20 HIS NE2 1 1
6 2138 1 1 20 HIS O O 5.618 -0.162 4.259 1.00 . A A . 20 HIS O 1 1
6 2139 1 1 21 SER C C 1.812 0.587 4.781 1.00 . A A . 21 SER C 1 1
6 2140 1 1 21 SER CA C 3.032 0.414 3.877 1.00 . A A . 21 SER CA 1 1
6 2141 1 1 21 SER CB C 2.602 0.575 2.417 1.00 . A A . 21 SER CB 1 1
6 2142 1 1 21 SER H H 3.014 -1.746 3.814 1.00 . A A . 21 SER H 1 1
6 2143 1 1 21 SER HA H 3.786 1.146 4.115 1.00 . A A . 21 SER HA 1 1
6 2144 1 1 21 SER HB2 H 2.956 -0.264 1.841 1.00 . A A . 21 SER HB2 1 1
6 2145 1 1 21 SER HB3 H 1.523 0.605 2.370 1.00 . A A . 21 SER HB3 1 1
6 2146 1 1 21 SER HG H 3.293 2.398 2.596 1.00 . A A . 21 SER HG 1 1
6 2147 1 1 21 SER N N 3.598 -0.963 3.940 1.00 . A A . 21 SER N 1 1
6 2148 1 1 21 SER O O 0.771 -0.004 4.548 1.00 . A A . 21 SER O 1 1
6 2149 1 1 21 SER OG O 3.140 1.778 1.875 1.00 . A A . 21 SER OG 1 1
6 2150 1 1 22 ARG C C -0.245 2.603 5.803 1.00 . A A . 22 ARG C 1 1
6 2151 1 1 22 ARG CA C 0.706 1.715 6.618 1.00 . A A . 22 ARG CA 1 1
6 2152 1 1 22 ARG CB C 1.244 2.459 7.849 1.00 . A A . 22 ARG CB 1 1
6 2153 1 1 22 ARG CD C 1.963 1.297 9.967 1.00 . A A . 22 ARG CD 1 1
6 2154 1 1 22 ARG CG C 2.357 1.633 8.521 1.00 . A A . 22 ARG CG 1 1
6 2155 1 1 22 ARG CZ C 0.122 -0.014 10.921 1.00 . A A . 22 ARG CZ 1 1
6 2156 1 1 22 ARG H H 2.721 1.960 5.893 1.00 . A A . 22 ARG H 1 1
6 2157 1 1 22 ARG HA H 0.224 0.792 6.903 1.00 . A A . 22 ARG HA 1 1
6 2158 1 1 22 ARG HB2 H 1.640 3.418 7.540 1.00 . A A . 22 ARG HB2 1 1
6 2159 1 1 22 ARG HB3 H 0.440 2.613 8.551 1.00 . A A . 22 ARG HB3 1 1
6 2160 1 1 22 ARG HD2 H 2.736 0.698 10.434 1.00 . A A . 22 ARG HD2 1 1
6 2161 1 1 22 ARG HD3 H 1.800 2.204 10.531 1.00 . A A . 22 ARG HD3 1 1
6 2162 1 1 22 ARG HE H 0.255 0.420 8.978 1.00 . A A . 22 ARG HE 1 1
6 2163 1 1 22 ARG HG2 H 2.511 0.715 7.970 1.00 . A A . 22 ARG HG2 1 1
6 2164 1 1 22 ARG HG3 H 3.275 2.203 8.525 1.00 . A A . 22 ARG HG3 1 1
6 2165 1 1 22 ARG HH11 H 1.587 0.541 12.185 1.00 . A A . 22 ARG HH11 1 1
6 2166 1 1 22 ARG HH12 H 0.282 -0.339 12.900 1.00 . A A . 22 ARG HH12 1 1
6 2167 1 1 22 ARG HH21 H -1.478 -0.705 9.916 1.00 . A A . 22 ARG HH21 1 1
6 2168 1 1 22 ARG HH22 H -1.465 -1.040 11.615 1.00 . A A . 22 ARG HH22 1 1
6 2169 1 1 22 ARG N N 1.896 1.449 5.759 1.00 . A A . 22 ARG N 1 1
6 2170 1 1 22 ARG NE N 0.687 0.517 9.856 1.00 . A A . 22 ARG NE 1 1
6 2171 1 1 22 ARG NH1 N 0.709 0.070 12.093 1.00 . A A . 22 ARG NH1 1 1
6 2172 1 1 22 ARG NH2 N -1.027 -0.636 10.808 1.00 . A A . 22 ARG NH2 1 1
6 2173 1 1 22 ARG O O -0.531 3.737 6.152 1.00 . A A . 22 ARG O 1 1
6 2174 1 1 23 CYS C C -2.860 2.096 3.497 1.00 . A A . 23 CYS C 1 1
6 2175 1 1 23 CYS CA C -1.563 2.872 3.753 1.00 . A A . 23 CYS CA 1 1
6 2176 1 1 23 CYS CB C -0.731 2.950 2.465 1.00 . A A . 23 CYS CB 1 1
6 2177 1 1 23 CYS H H -0.387 1.198 4.419 1.00 . A A . 23 CYS H 1 1
6 2178 1 1 23 CYS HA H -1.764 3.862 4.136 1.00 . A A . 23 CYS HA 1 1
6 2179 1 1 23 CYS HB2 H 0.318 2.900 2.711 1.00 . A A . 23 CYS HB2 1 1
6 2180 1 1 23 CYS HB3 H -0.982 2.116 1.826 1.00 . A A . 23 CYS HB3 1 1
6 2181 1 1 23 CYS N N -0.680 2.098 4.678 1.00 . A A . 23 CYS N 1 1
6 2182 1 1 23 CYS O O -3.919 2.670 3.330 1.00 . A A . 23 CYS O 1 1
6 2183 1 1 23 CYS SG S -1.038 4.486 1.573 1.00 . A A . 23 CYS SG 1 1
6 2184 1 1 24 CYS C C -4.382 -0.803 4.460 1.00 . A A . 24 CYS C 1 1
6 2185 1 1 24 CYS CA C -3.982 -0.050 3.189 1.00 . A A . 24 CYS CA 1 1
6 2186 1 1 24 CYS CB C -3.536 -1.020 2.099 1.00 . A A . 24 CYS CB 1 1
6 2187 1 1 24 CYS H H -1.905 0.354 3.579 1.00 . A A . 24 CYS H 1 1
6 2188 1 1 24 CYS HA H -4.800 0.554 2.830 1.00 . A A . 24 CYS HA 1 1
6 2189 1 1 24 CYS HB2 H -2.490 -1.256 2.235 1.00 . A A . 24 CYS HB2 1 1
6 2190 1 1 24 CYS HB3 H -4.118 -1.930 2.152 1.00 . A A . 24 CYS HB3 1 1
6 2191 1 1 24 CYS N N -2.774 0.789 3.449 1.00 . A A . 24 CYS N 1 1
6 2192 1 1 24 CYS O O -3.690 -0.750 5.462 1.00 . A A . 24 CYS O 1 1
6 2193 1 1 24 CYS SG S -3.778 -0.238 0.487 1.00 . A A . 24 CYS SG 1 1
6 2194 1 1 25 NH2 HN1 H -5.738 -1.991 5.284 1.00 . A A . 25 NH2 HN1 1 1
6 2195 1 1 25 NH2 HN2 H -6.039 -1.560 3.671 1.00 . A A . 25 NH2 HN2 1 1
6 2196 1 1 25 NH2 N N -5.475 -1.509 4.471 1.00 . A A . 25 NH2 N 1 1
7 2197 1 1 1 VAL C C 8.282 0.423 1.132 1.00 . A A . 1 VAL C 1 1
7 2198 1 1 1 VAL CA C 9.762 0.516 0.717 1.00 . A A . 1 VAL CA 1 1
7 2199 1 1 1 VAL CB C 10.271 -0.813 0.119 1.00 . A A . 1 VAL CB 1 1
7 2200 1 1 1 VAL CG1 C 9.700 -2.009 0.897 1.00 . A A . 1 VAL CG1 1 1
7 2201 1 1 1 VAL CG2 C 9.843 -0.917 -1.346 1.00 . A A . 1 VAL CG2 1 1
7 2202 1 1 1 VAL H1 H 10.329 0.086 2.672 1.00 . A A . 1 VAL H1 1 1
7 2203 1 1 1 VAL H2 H 10.463 1.726 2.259 1.00 . A A . 1 VAL H2 1 1
7 2204 1 1 1 VAL H3 H 11.605 0.608 1.687 1.00 . A A . 1 VAL H3 1 1
7 2205 1 1 1 VAL HA H 9.901 1.316 0.005 1.00 . A A . 1 VAL HA 1 1
7 2206 1 1 1 VAL HB H 11.354 -0.837 0.170 1.00 . A A . 1 VAL HB 1 1
7 2207 1 1 1 VAL HG11 H 10.271 -2.899 0.673 1.00 . A A . 1 VAL HG11 1 1
7 2208 1 1 1 VAL HG12 H 8.672 -2.162 0.614 1.00 . A A . 1 VAL HG12 1 1
7 2209 1 1 1 VAL HG13 H 9.750 -1.809 1.955 1.00 . A A . 1 VAL HG13 1 1
7 2210 1 1 1 VAL HG21 H 10.183 -0.044 -1.880 1.00 . A A . 1 VAL HG21 1 1
7 2211 1 1 1 VAL HG22 H 8.766 -0.979 -1.403 1.00 . A A . 1 VAL HG22 1 1
7 2212 1 1 1 VAL HG23 H 10.281 -1.798 -1.785 1.00 . A A . 1 VAL HG23 1 1
7 2213 1 1 1 VAL N N 10.604 0.751 1.924 1.00 . A A . 1 VAL N 1 1
7 2214 1 1 1 VAL O O 7.969 0.043 2.246 1.00 . A A . 1 VAL O 1 1
7 2215 1 1 2 GLY C C 5.136 1.780 -0.164 1.00 . A A . 2 GLY C 1 1
7 2216 1 1 2 GLY CA C 5.920 0.699 0.595 1.00 . A A . 2 GLY CA 1 1
7 2217 1 1 2 GLY H H 7.650 1.071 -0.641 1.00 . A A . 2 GLY H 1 1
7 2218 1 1 2 GLY HA2 H 5.536 -0.269 0.329 1.00 . A A . 2 GLY HA2 1 1
7 2219 1 1 2 GLY HA3 H 5.793 0.844 1.655 1.00 . A A . 2 GLY HA3 1 1
7 2220 1 1 2 GLY N N 7.375 0.768 0.249 1.00 . A A . 2 GLY N 1 1
7 2221 1 1 2 GLY O O 3.941 1.649 -0.370 1.00 . A A . 2 GLY O 1 1
7 2222 1 1 3 GLU C C 4.181 3.385 -2.437 1.00 . A A . 3 GLU C 1 1
7 2223 1 1 3 GLU CA C 5.069 3.945 -1.318 1.00 . A A . 3 GLU CA 1 1
7 2224 1 1 3 GLU CB C 6.178 4.835 -1.907 1.00 . A A . 3 GLU CB 1 1
7 2225 1 1 3 GLU CD C 8.172 4.892 -3.420 1.00 . A A . 3 GLU CD 1 1
7 2226 1 1 3 GLU CG C 7.162 3.987 -2.723 1.00 . A A . 3 GLU CG 1 1
7 2227 1 1 3 GLU H H 6.742 2.935 -0.390 1.00 . A A . 3 GLU H 1 1
7 2228 1 1 3 GLU HA H 4.471 4.519 -0.637 1.00 . A A . 3 GLU HA 1 1
7 2229 1 1 3 GLU HB2 H 5.738 5.584 -2.547 1.00 . A A . 3 GLU HB2 1 1
7 2230 1 1 3 GLU HB3 H 6.709 5.319 -1.104 1.00 . A A . 3 GLU HB3 1 1
7 2231 1 1 3 GLU HG2 H 7.684 3.309 -2.066 1.00 . A A . 3 GLU HG2 1 1
7 2232 1 1 3 GLU HG3 H 6.618 3.423 -3.464 1.00 . A A . 3 GLU HG3 1 1
7 2233 1 1 3 GLU N N 5.784 2.848 -0.576 1.00 . A A . 3 GLU N 1 1
7 2234 1 1 3 GLU O O 3.106 3.898 -2.700 1.00 . A A . 3 GLU O 1 1
7 2235 1 1 3 GLU OE1 O 9.156 5.240 -2.795 1.00 . A A . 3 GLU OE1 1 1
7 2236 1 1 3 GLU OE2 O 7.956 5.211 -4.572 1.00 . A A . 3 GLU OE2 1 1
7 2237 1 1 4 ARG C C 2.401 1.401 -3.720 1.00 . A A . 4 ARG C 1 1
7 2238 1 1 4 ARG CA C 3.821 1.737 -4.197 1.00 . A A . 4 ARG CA 1 1
7 2239 1 1 4 ARG CB C 4.618 0.481 -4.611 1.00 . A A . 4 ARG CB 1 1
7 2240 1 1 4 ARG CD C 2.933 -1.158 -5.494 1.00 . A A . 4 ARG CD 1 1
7 2241 1 1 4 ARG CG C 3.842 -0.807 -4.311 1.00 . A A . 4 ARG CG 1 1
7 2242 1 1 4 ARG CZ C 1.819 -3.262 -6.032 1.00 . A A . 4 ARG CZ 1 1
7 2243 1 1 4 ARG H H 5.490 1.962 -2.850 1.00 . A A . 4 ARG H 1 1
7 2244 1 1 4 ARG HA H 3.772 2.417 -5.032 1.00 . A A . 4 ARG HA 1 1
7 2245 1 1 4 ARG HB2 H 4.830 0.530 -5.669 1.00 . A A . 4 ARG HB2 1 1
7 2246 1 1 4 ARG HB3 H 5.551 0.462 -4.070 1.00 . A A . 4 ARG HB3 1 1
7 2247 1 1 4 ARG HD2 H 1.957 -0.712 -5.359 1.00 . A A . 4 ARG HD2 1 1
7 2248 1 1 4 ARG HD3 H 3.376 -0.827 -6.420 1.00 . A A . 4 ARG HD3 1 1
7 2249 1 1 4 ARG HE H 3.533 -3.170 -5.024 1.00 . A A . 4 ARG HE 1 1
7 2250 1 1 4 ARG HG2 H 4.546 -1.608 -4.153 1.00 . A A . 4 ARG HG2 1 1
7 2251 1 1 4 ARG HG3 H 3.245 -0.678 -3.421 1.00 . A A . 4 ARG HG3 1 1
7 2252 1 1 4 ARG HH11 H 0.990 -1.600 -6.795 1.00 . A A . 4 ARG HH11 1 1
7 2253 1 1 4 ARG HH12 H 0.114 -3.063 -7.080 1.00 . A A . 4 ARG HH12 1 1
7 2254 1 1 4 ARG HH21 H 2.446 -5.087 -5.481 1.00 . A A . 4 ARG HH21 1 1
7 2255 1 1 4 ARG HH22 H 0.961 -5.040 -6.369 1.00 . A A . 4 ARG HH22 1 1
7 2256 1 1 4 ARG N N 4.622 2.344 -3.091 1.00 . A A . 4 ARG N 1 1
7 2257 1 1 4 ARG NE N 2.836 -2.645 -5.475 1.00 . A A . 4 ARG NE 1 1
7 2258 1 1 4 ARG NH1 N 0.910 -2.588 -6.692 1.00 . A A . 4 ARG NH1 1 1
7 2259 1 1 4 ARG NH2 N 1.736 -4.562 -5.956 1.00 . A A . 4 ARG NH2 1 1
7 2260 1 1 4 ARG O O 1.475 1.336 -4.512 1.00 . A A . 4 ARG O 1 1
7 2261 1 1 5 CYS C C -0.095 2.028 -2.116 1.00 . A A . 5 CYS C 1 1
7 2262 1 1 5 CYS CA C 0.863 0.846 -1.923 1.00 . A A . 5 CYS CA 1 1
7 2263 1 1 5 CYS CB C 1.055 0.532 -0.436 1.00 . A A . 5 CYS CB 1 1
7 2264 1 1 5 CYS H H 2.981 1.240 -1.822 1.00 . A A . 5 CYS H 1 1
7 2265 1 1 5 CYS HA H 0.483 -0.025 -2.430 1.00 . A A . 5 CYS HA 1 1
7 2266 1 1 5 CYS HB2 H 1.518 -0.437 -0.329 1.00 . A A . 5 CYS HB2 1 1
7 2267 1 1 5 CYS HB3 H 1.683 1.286 0.017 1.00 . A A . 5 CYS HB3 1 1
7 2268 1 1 5 CYS N N 2.221 1.183 -2.441 1.00 . A A . 5 CYS N 1 1
7 2269 1 1 5 CYS O O -1.007 1.959 -2.916 1.00 . A A . 5 CYS O 1 1
7 2270 1 1 5 CYS SG S -0.565 0.528 0.374 1.00 . A A . 5 CYS SG 1 1
7 2271 1 1 6 CYS C C -0.752 4.800 -2.996 1.00 . A A . 6 CYS C 1 1
7 2272 1 1 6 CYS CA C -0.813 4.294 -1.554 1.00 . A A . 6 CYS CA 1 1
7 2273 1 1 6 CYS CB C -0.302 5.370 -0.580 1.00 . A A . 6 CYS CB 1 1
7 2274 1 1 6 CYS H H 0.847 3.147 -0.766 1.00 . A A . 6 CYS H 1 1
7 2275 1 1 6 CYS HA H -1.825 4.019 -1.298 1.00 . A A . 6 CYS HA 1 1
7 2276 1 1 6 CYS HB2 H 0.564 5.858 -1.003 1.00 . A A . 6 CYS HB2 1 1
7 2277 1 1 6 CYS HB3 H -1.080 6.102 -0.410 1.00 . A A . 6 CYS HB3 1 1
7 2278 1 1 6 CYS N N 0.100 3.111 -1.399 1.00 . A A . 6 CYS N 1 1
7 2279 1 1 6 CYS O O -1.750 5.217 -3.554 1.00 . A A . 6 CYS O 1 1
7 2280 1 1 6 CYS SG S 0.141 4.608 0.997 1.00 . A A . 6 CYS SG 1 1
7 2281 1 1 7 LYS C C -0.537 4.501 -5.891 1.00 . A A . 7 LYS C 1 1
7 2282 1 1 7 LYS CA C 0.516 5.208 -5.031 1.00 . A A . 7 LYS CA 1 1
7 2283 1 1 7 LYS CB C 1.918 4.794 -5.487 1.00 . A A . 7 LYS CB 1 1
7 2284 1 1 7 LYS CD C 3.117 6.781 -6.433 1.00 . A A . 7 LYS CD 1 1
7 2285 1 1 7 LYS CE C 4.046 6.063 -7.423 1.00 . A A . 7 LYS CE 1 1
7 2286 1 1 7 LYS CG C 2.916 5.914 -5.181 1.00 . A A . 7 LYS CG 1 1
7 2287 1 1 7 LYS H H 1.198 4.394 -3.152 1.00 . A A . 7 LYS H 1 1
7 2288 1 1 7 LYS HA H 0.400 6.272 -5.095 1.00 . A A . 7 LYS HA 1 1
7 2289 1 1 7 LYS HB2 H 2.213 3.895 -4.966 1.00 . A A . 7 LYS HB2 1 1
7 2290 1 1 7 LYS HB3 H 1.908 4.603 -6.551 1.00 . A A . 7 LYS HB3 1 1
7 2291 1 1 7 LYS HD2 H 2.159 6.958 -6.906 1.00 . A A . 7 LYS HD2 1 1
7 2292 1 1 7 LYS HD3 H 3.554 7.728 -6.153 1.00 . A A . 7 LYS HD3 1 1
7 2293 1 1 7 LYS HE2 H 3.824 5.006 -7.444 1.00 . A A . 7 LYS HE2 1 1
7 2294 1 1 7 LYS HE3 H 3.943 6.487 -8.411 1.00 . A A . 7 LYS HE3 1 1
7 2295 1 1 7 LYS HG2 H 2.534 6.526 -4.376 1.00 . A A . 7 LYS HG2 1 1
7 2296 1 1 7 LYS HG3 H 3.861 5.484 -4.888 1.00 . A A . 7 LYS HG3 1 1
7 2297 1 1 7 LYS HZ1 H 5.738 7.250 -7.159 1.00 . A A . 7 LYS HZ1 1 1
7 2298 1 1 7 LYS HZ2 H 6.073 5.605 -7.348 1.00 . A A . 7 LYS HZ2 1 1
7 2299 1 1 7 LYS HZ3 H 5.444 6.173 -5.880 1.00 . A A . 7 LYS HZ3 1 1
7 2300 1 1 7 LYS N N 0.405 4.748 -3.614 1.00 . A A . 7 LYS N 1 1
7 2301 1 1 7 LYS NZ N 5.429 6.292 -6.913 1.00 . A A . 7 LYS NZ 1 1
7 2302 1 1 7 LYS O O -1.062 5.059 -6.837 1.00 . A A . 7 LYS O 1 1
7 2303 1 1 8 ASN C C -3.158 2.358 -5.600 1.00 . A A . 8 ASN C 1 1
7 2304 1 1 8 ASN CA C -1.832 2.497 -6.356 1.00 . A A . 8 ASN CA 1 1
7 2305 1 1 8 ASN CB C -1.191 1.125 -6.554 1.00 . A A . 8 ASN CB 1 1
7 2306 1 1 8 ASN CG C -0.593 1.040 -7.950 1.00 . A A . 8 ASN CG 1 1
7 2307 1 1 8 ASN H H -0.380 2.855 -4.804 1.00 . A A . 8 ASN H 1 1
7 2308 1 1 8 ASN HA H -1.996 2.965 -7.311 1.00 . A A . 8 ASN HA 1 1
7 2309 1 1 8 ASN HB2 H -0.417 0.976 -5.817 1.00 . A A . 8 ASN HB2 1 1
7 2310 1 1 8 ASN HB3 H -1.931 0.361 -6.447 1.00 . A A . 8 ASN HB3 1 1
7 2311 1 1 8 ASN HD21 H 1.270 1.072 -7.300 1.00 . A A . 8 ASN HD21 1 1
7 2312 1 1 8 ASN HD22 H 1.081 0.972 -8.978 1.00 . A A . 8 ASN HD22 1 1
7 2313 1 1 8 ASN N N -0.831 3.273 -5.567 1.00 . A A . 8 ASN N 1 1
7 2314 1 1 8 ASN ND2 N 0.692 1.027 -8.087 1.00 . A A . 8 ASN ND2 1 1
7 2315 1 1 8 ASN O O -4.173 2.010 -6.178 1.00 . A A . 8 ASN O 1 1
7 2316 1 1 8 ASN OD1 O -1.307 0.976 -8.922 1.00 . A A . 8 ASN OD1 1 1
7 2317 1 1 9 GLY C C -4.977 1.070 -3.668 1.00 . A A . 9 GLY C 1 1
7 2318 1 1 9 GLY CA C -4.428 2.490 -3.532 1.00 . A A . 9 GLY CA 1 1
7 2319 1 1 9 GLY H H -2.339 2.886 -3.871 1.00 . A A . 9 GLY H 1 1
7 2320 1 1 9 GLY HA2 H -4.224 2.696 -2.495 1.00 . A A . 9 GLY HA2 1 1
7 2321 1 1 9 GLY HA3 H -5.157 3.193 -3.905 1.00 . A A . 9 GLY HA3 1 1
7 2322 1 1 9 GLY N N -3.166 2.615 -4.320 1.00 . A A . 9 GLY N 1 1
7 2323 1 1 9 GLY O O -4.364 0.121 -3.218 1.00 . A A . 9 GLY O 1 1
7 2324 1 1 10 LYS C C -5.678 -1.373 -5.157 1.00 . A A . 10 LYS C 1 1
7 2325 1 1 10 LYS CA C -6.696 -0.455 -4.470 1.00 . A A . 10 LYS CA 1 1
7 2326 1 1 10 LYS CB C -7.929 -0.261 -5.355 1.00 . A A . 10 LYS CB 1 1
7 2327 1 1 10 LYS CD C -9.695 -0.897 -3.703 1.00 . A A . 10 LYS CD 1 1
7 2328 1 1 10 LYS CE C -11.118 -1.176 -4.194 1.00 . A A . 10 LYS CE 1 1
7 2329 1 1 10 LYS CG C -9.096 0.260 -4.508 1.00 . A A . 10 LYS CG 1 1
7 2330 1 1 10 LYS H H -6.583 1.694 -4.661 1.00 . A A . 10 LYS H 1 1
7 2331 1 1 10 LYS HA H -6.984 -0.862 -3.515 1.00 . A A . 10 LYS HA 1 1
7 2332 1 1 10 LYS HB2 H -7.702 0.450 -6.136 1.00 . A A . 10 LYS HB2 1 1
7 2333 1 1 10 LYS HB3 H -8.202 -1.207 -5.800 1.00 . A A . 10 LYS HB3 1 1
7 2334 1 1 10 LYS HD2 H -9.088 -1.780 -3.837 1.00 . A A . 10 LYS HD2 1 1
7 2335 1 1 10 LYS HD3 H -9.721 -0.634 -2.656 1.00 . A A . 10 LYS HD3 1 1
7 2336 1 1 10 LYS HE2 H -11.248 -0.788 -5.197 1.00 . A A . 10 LYS HE2 1 1
7 2337 1 1 10 LYS HE3 H -11.321 -2.234 -4.171 1.00 . A A . 10 LYS HE3 1 1
7 2338 1 1 10 LYS HG2 H -8.741 1.026 -3.834 1.00 . A A . 10 LYS HG2 1 1
7 2339 1 1 10 LYS HG3 H -9.852 0.676 -5.158 1.00 . A A . 10 LYS HG3 1 1
7 2340 1 1 10 LYS HZ1 H -11.628 0.487 -3.038 1.00 . A A . 10 LYS HZ1 1 1
7 2341 1 1 10 LYS HZ2 H -12.069 -0.999 -2.345 1.00 . A A . 10 LYS HZ2 1 1
7 2342 1 1 10 LYS HZ3 H -12.958 -0.369 -3.644 1.00 . A A . 10 LYS HZ3 1 1
7 2343 1 1 10 LYS N N -6.116 0.914 -4.295 1.00 . A A . 10 LYS N 1 1
7 2344 1 1 10 LYS NZ N -12.010 -0.461 -3.233 1.00 . A A . 10 LYS NZ 1 1
7 2345 1 1 10 LYS O O -5.656 -2.568 -4.936 1.00 . A A . 10 LYS O 1 1
7 2346 1 1 11 ARG C C -2.566 -1.840 -5.784 1.00 . A A . 11 ARG C 1 1
7 2347 1 1 11 ARG CA C -3.802 -1.649 -6.673 1.00 . A A . 11 ARG CA 1 1
7 2348 1 1 11 ARG CB C -3.431 -0.853 -7.920 1.00 . A A . 11 ARG CB 1 1
7 2349 1 1 11 ARG CD C -4.391 0.301 -9.913 1.00 . A A . 11 ARG CD 1 1
7 2350 1 1 11 ARG CG C -4.625 -0.798 -8.872 1.00 . A A . 11 ARG CG 1 1
7 2351 1 1 11 ARG CZ C -2.582 0.380 -11.567 1.00 . A A . 11 ARG CZ 1 1
7 2352 1 1 11 ARG H H -4.867 0.150 -6.132 1.00 . A A . 11 ARG H 1 1
7 2353 1 1 11 ARG HA H -4.214 -2.601 -6.951 1.00 . A A . 11 ARG HA 1 1
7 2354 1 1 11 ARG HB2 H -3.156 0.151 -7.635 1.00 . A A . 11 ARG HB2 1 1
7 2355 1 1 11 ARG HB3 H -2.595 -1.327 -8.412 1.00 . A A . 11 ARG HB3 1 1
7 2356 1 1 11 ARG HD2 H -5.332 0.599 -10.363 1.00 . A A . 11 ARG HD2 1 1
7 2357 1 1 11 ARG HD3 H -3.906 1.149 -9.454 1.00 . A A . 11 ARG HD3 1 1
7 2358 1 1 11 ARG HE H -3.603 -1.279 -11.142 1.00 . A A . 11 ARG HE 1 1
7 2359 1 1 11 ARG HG2 H -4.736 -1.751 -9.362 1.00 . A A . 11 ARG HG2 1 1
7 2360 1 1 11 ARG HG3 H -5.521 -0.574 -8.315 1.00 . A A . 11 ARG HG3 1 1
7 2361 1 1 11 ARG HH11 H -2.989 2.115 -10.639 1.00 . A A . 11 ARG HH11 1 1
7 2362 1 1 11 ARG HH12 H -1.713 2.172 -11.795 1.00 . A A . 11 ARG HH12 1 1
7 2363 1 1 11 ARG HH21 H -1.952 -1.172 -12.671 1.00 . A A . 11 ARG HH21 1 1
7 2364 1 1 11 ARG HH22 H -1.134 0.325 -12.952 1.00 . A A . 11 ARG HH22 1 1
7 2365 1 1 11 ARG N N -4.833 -0.819 -5.978 1.00 . A A . 11 ARG N 1 1
7 2366 1 1 11 ARG NE N -3.496 -0.326 -10.934 1.00 . A A . 11 ARG NE 1 1
7 2367 1 1 11 ARG NH1 N -2.418 1.655 -11.316 1.00 . A A . 11 ARG NH1 1 1
7 2368 1 1 11 ARG NH2 N -1.831 -0.200 -12.466 1.00 . A A . 11 ARG NH2 1 1
7 2369 1 1 11 ARG O O -1.657 -2.570 -6.123 1.00 . A A . 11 ARG O 1 1
7 2370 1 1 12 GLY C C -1.732 -2.077 -2.483 1.00 . A A . 12 GLY C 1 1
7 2371 1 1 12 GLY CA C -1.350 -1.293 -3.747 1.00 . A A . 12 GLY CA 1 1
7 2372 1 1 12 GLY H H -3.264 -0.583 -4.428 1.00 . A A . 12 GLY H 1 1
7 2373 1 1 12 GLY HA2 H -0.550 -1.808 -4.257 1.00 . A A . 12 GLY HA2 1 1
7 2374 1 1 12 GLY HA3 H -1.019 -0.306 -3.470 1.00 . A A . 12 GLY HA3 1 1
7 2375 1 1 12 GLY N N -2.524 -1.174 -4.663 1.00 . A A . 12 GLY N 1 1
7 2376 1 1 12 GLY O O -0.885 -2.673 -1.846 1.00 . A A . 12 GLY O 1 1
7 2377 1 1 13 CYS C C -3.086 -4.315 -1.035 1.00 . A A . 13 CYS C 1 1
7 2378 1 1 13 CYS CA C -3.414 -2.823 -0.881 1.00 . A A . 13 CYS CA 1 1
7 2379 1 1 13 CYS CB C -4.929 -2.604 -0.780 1.00 . A A . 13 CYS CB 1 1
7 2380 1 1 13 CYS H H -3.655 -1.578 -2.628 1.00 . A A . 13 CYS H 1 1
7 2381 1 1 13 CYS HA H -2.923 -2.423 -0.008 1.00 . A A . 13 CYS HA 1 1
7 2382 1 1 13 CYS HB2 H -5.367 -2.681 -1.762 1.00 . A A . 13 CYS HB2 1 1
7 2383 1 1 13 CYS HB3 H -5.357 -3.357 -0.139 1.00 . A A . 13 CYS HB3 1 1
7 2384 1 1 13 CYS N N -2.989 -2.076 -2.109 1.00 . A A . 13 CYS N 1 1
7 2385 1 1 13 CYS O O -3.285 -4.900 -2.085 1.00 . A A . 13 CYS O 1 1
7 2386 1 1 13 CYS SG S -5.282 -0.958 -0.100 1.00 . A A . 13 CYS SG 1 1
7 2387 1 1 14 GLY C C -1.178 -6.691 0.994 1.00 . A A . 14 GLY C 1 1
7 2388 1 1 14 GLY CA C -2.235 -6.379 -0.067 1.00 . A A . 14 GLY CA 1 1
7 2389 1 1 14 GLY H H -2.429 -4.436 0.836 1.00 . A A . 14 GLY H 1 1
7 2390 1 1 14 GLY HA2 H -3.124 -6.968 0.116 1.00 . A A . 14 GLY HA2 1 1
7 2391 1 1 14 GLY HA3 H -1.840 -6.612 -1.043 1.00 . A A . 14 GLY HA3 1 1
7 2392 1 1 14 GLY N N -2.582 -4.929 0.004 1.00 . A A . 14 GLY N 1 1
7 2393 1 1 14 GLY O O -0.736 -5.808 1.708 1.00 . A A . 14 GLY O 1 1
7 2394 1 1 15 ARG C C 1.488 -7.395 2.009 1.00 . A A . 15 ARG C 1 1
7 2395 1 1 15 ARG CA C 0.257 -8.306 2.136 1.00 . A A . 15 ARG CA 1 1
7 2396 1 1 15 ARG CB C 0.583 -9.796 1.877 1.00 . A A . 15 ARG CB 1 1
7 2397 1 1 15 ARG CD C 2.660 -11.185 1.893 1.00 . A A . 15 ARG CD 1 1
7 2398 1 1 15 ARG CG C 1.970 -9.989 1.238 1.00 . A A . 15 ARG CG 1 1
7 2399 1 1 15 ARG CZ C 4.443 -10.116 3.192 1.00 . A A . 15 ARG CZ 1 1
7 2400 1 1 15 ARG H H -1.149 -8.625 0.524 1.00 . A A . 15 ARG H 1 1
7 2401 1 1 15 ARG HA H -0.167 -8.197 3.123 1.00 . A A . 15 ARG HA 1 1
7 2402 1 1 15 ARG HB2 H 0.556 -10.325 2.819 1.00 . A A . 15 ARG HB2 1 1
7 2403 1 1 15 ARG HB3 H -0.169 -10.215 1.223 1.00 . A A . 15 ARG HB3 1 1
7 2404 1 1 15 ARG HD2 H 1.939 -11.963 2.100 1.00 . A A . 15 ARG HD2 1 1
7 2405 1 1 15 ARG HD3 H 3.447 -11.559 1.259 1.00 . A A . 15 ARG HD3 1 1
7 2406 1 1 15 ARG HE H 2.703 -10.686 3.996 1.00 . A A . 15 ARG HE 1 1
7 2407 1 1 15 ARG HG2 H 1.860 -10.171 0.179 1.00 . A A . 15 ARG HG2 1 1
7 2408 1 1 15 ARG HG3 H 2.574 -9.110 1.390 1.00 . A A . 15 ARG HG3 1 1
7 2409 1 1 15 ARG HH11 H 4.804 -10.367 1.227 1.00 . A A . 15 ARG HH11 1 1
7 2410 1 1 15 ARG HH12 H 6.085 -9.646 2.129 1.00 . A A . 15 ARG HH12 1 1
7 2411 1 1 15 ARG HH21 H 4.377 -9.696 5.155 1.00 . A A . 15 ARG HH21 1 1
7 2412 1 1 15 ARG HH22 H 5.838 -9.251 4.345 1.00 . A A . 15 ARG HH22 1 1
7 2413 1 1 15 ARG N N -0.771 -7.935 1.108 1.00 . A A . 15 ARG N 1 1
7 2414 1 1 15 ARG NE N 3.233 -10.643 3.166 1.00 . A A . 15 ARG NE 1 1
7 2415 1 1 15 ARG NH1 N 5.163 -10.035 2.095 1.00 . A A . 15 ARG NH1 1 1
7 2416 1 1 15 ARG NH2 N 4.923 -9.652 4.315 1.00 . A A . 15 ARG NH2 1 1
7 2417 1 1 15 ARG O O 2.026 -6.934 2.998 1.00 . A A . 15 ARG O 1 1
7 2418 1 1 16 TRP C C 2.802 -4.880 1.316 1.00 . A A . 16 TRP C 1 1
7 2419 1 1 16 TRP CA C 3.094 -6.203 0.622 1.00 . A A . 16 TRP CA 1 1
7 2420 1 1 16 TRP CB C 3.207 -5.994 -0.883 1.00 . A A . 16 TRP CB 1 1
7 2421 1 1 16 TRP CD1 C 5.661 -5.956 -1.436 1.00 . A A . 16 TRP CD1 1 1
7 2422 1 1 16 TRP CD2 C 4.785 -3.888 -1.280 1.00 . A A . 16 TRP CD2 1 1
7 2423 1 1 16 TRP CE2 C 6.151 -3.730 -1.601 1.00 . A A . 16 TRP CE2 1 1
7 2424 1 1 16 TRP CE3 C 4.003 -2.732 -1.130 1.00 . A A . 16 TRP CE3 1 1
7 2425 1 1 16 TRP CG C 4.500 -5.316 -1.187 1.00 . A A . 16 TRP CG 1 1
7 2426 1 1 16 TRP CH2 C 5.928 -1.331 -1.611 1.00 . A A . 16 TRP CH2 1 1
7 2427 1 1 16 TRP CZ2 C 6.723 -2.467 -1.761 1.00 . A A . 16 TRP CZ2 1 1
7 2428 1 1 16 TRP CZ3 C 4.573 -1.461 -1.290 1.00 . A A . 16 TRP CZ3 1 1
7 2429 1 1 16 TRP H H 1.458 -7.475 0.020 1.00 . A A . 16 TRP H 1 1
7 2430 1 1 16 TRP HA H 4.005 -6.641 1.009 1.00 . A A . 16 TRP HA 1 1
7 2431 1 1 16 TRP HB2 H 3.175 -6.950 -1.384 1.00 . A A . 16 TRP HB2 1 1
7 2432 1 1 16 TRP HB3 H 2.387 -5.378 -1.220 1.00 . A A . 16 TRP HB3 1 1
7 2433 1 1 16 TRP HD1 H 5.804 -7.027 -1.438 1.00 . A A . 16 TRP HD1 1 1
7 2434 1 1 16 TRP HE1 H 7.573 -5.234 -1.877 1.00 . A A . 16 TRP HE1 1 1
7 2435 1 1 16 TRP HE3 H 2.964 -2.816 -0.877 1.00 . A A . 16 TRP HE3 1 1
7 2436 1 1 16 TRP HH2 H 6.359 -0.348 -1.734 1.00 . A A . 16 TRP HH2 1 1
7 2437 1 1 16 TRP HZ2 H 7.774 -2.369 -2.007 1.00 . A A . 16 TRP HZ2 1 1
7 2438 1 1 16 TRP HZ3 H 3.961 -0.581 -1.169 1.00 . A A . 16 TRP HZ3 1 1
7 2439 1 1 16 TRP N N 1.920 -7.111 0.803 1.00 . A A . 16 TRP N 1 1
7 2440 1 1 16 TRP NE1 N 6.640 -5.022 -1.673 1.00 . A A . 16 TRP NE1 1 1
7 2441 1 1 16 TRP O O 3.482 -4.500 2.240 1.00 . A A . 16 TRP O 1 1
7 2442 1 1 17 CYS C C 1.132 -3.164 3.039 1.00 . A A . 17 CYS C 1 1
7 2443 1 1 17 CYS CA C 1.432 -2.905 1.562 1.00 . A A . 17 CYS CA 1 1
7 2444 1 1 17 CYS CB C 0.195 -2.385 0.832 1.00 . A A . 17 CYS CB 1 1
7 2445 1 1 17 CYS H H 1.222 -4.536 0.162 1.00 . A A . 17 CYS H 1 1
7 2446 1 1 17 CYS HA H 2.245 -2.204 1.463 1.00 . A A . 17 CYS HA 1 1
7 2447 1 1 17 CYS HB2 H 0.468 -2.089 -0.164 1.00 . A A . 17 CYS HB2 1 1
7 2448 1 1 17 CYS HB3 H -0.544 -3.163 0.783 1.00 . A A . 17 CYS HB3 1 1
7 2449 1 1 17 CYS N N 1.775 -4.195 0.899 1.00 . A A . 17 CYS N 1 1
7 2450 1 1 17 CYS O O 1.627 -2.488 3.906 1.00 . A A . 17 CYS O 1 1
7 2451 1 1 17 CYS SG S -0.481 -0.967 1.729 1.00 . A A . 17 CYS SG 1 1
7 2452 1 1 18 ARG C C 1.313 -4.533 5.599 1.00 . A A . 18 ARG C 1 1
7 2453 1 1 18 ARG CA C 0.024 -4.452 4.767 1.00 . A A . 18 ARG CA 1 1
7 2454 1 1 18 ARG CB C -0.660 -5.814 4.742 1.00 . A A . 18 ARG CB 1 1
7 2455 1 1 18 ARG CD C -1.485 -7.562 6.334 1.00 . A A . 18 ARG CD 1 1
7 2456 1 1 18 ARG CG C -1.375 -6.054 6.074 1.00 . A A . 18 ARG CG 1 1
7 2457 1 1 18 ARG CZ C 0.134 -9.222 7.123 1.00 . A A . 18 ARG CZ 1 1
7 2458 1 1 18 ARG H H -0.046 -4.701 2.612 1.00 . A A . 18 ARG H 1 1
7 2459 1 1 18 ARG HA H -0.641 -3.710 5.174 1.00 . A A . 18 ARG HA 1 1
7 2460 1 1 18 ARG HB2 H -1.372 -5.839 3.938 1.00 . A A . 18 ARG HB2 1 1
7 2461 1 1 18 ARG HB3 H 0.081 -6.583 4.589 1.00 . A A . 18 ARG HB3 1 1
7 2462 1 1 18 ARG HD2 H -2.103 -7.745 7.202 1.00 . A A . 18 ARG HD2 1 1
7 2463 1 1 18 ARG HD3 H -1.896 -8.060 5.468 1.00 . A A . 18 ARG HD3 1 1
7 2464 1 1 18 ARG HE H 0.677 -7.468 6.330 1.00 . A A . 18 ARG HE 1 1
7 2465 1 1 18 ARG HG2 H -0.822 -5.586 6.876 1.00 . A A . 18 ARG HG2 1 1
7 2466 1 1 18 ARG HG3 H -2.368 -5.631 6.028 1.00 . A A . 18 ARG HG3 1 1
7 2467 1 1 18 ARG HH11 H -1.808 -9.683 7.370 1.00 . A A . 18 ARG HH11 1 1
7 2468 1 1 18 ARG HH12 H -0.686 -10.877 7.914 1.00 . A A . 18 ARG HH12 1 1
7 2469 1 1 18 ARG HH21 H 2.139 -9.058 7.024 1.00 . A A . 18 ARG HH21 1 1
7 2470 1 1 18 ARG HH22 H 1.536 -10.533 7.708 1.00 . A A . 18 ARG HH22 1 1
7 2471 1 1 18 ARG N N 0.338 -4.149 3.333 1.00 . A A . 18 ARG N 1 1
7 2472 1 1 18 ARG NE N -0.085 -8.037 6.580 1.00 . A A . 18 ARG NE 1 1
7 2473 1 1 18 ARG NH1 N -0.865 -9.985 7.494 1.00 . A A . 18 ARG NH1 1 1
7 2474 1 1 18 ARG NH2 N 1.363 -9.637 7.298 1.00 . A A . 18 ARG NH2 1 1
7 2475 1 1 18 ARG O O 1.368 -4.070 6.723 1.00 . A A . 18 ARG O 1 1
7 2476 1 1 19 ASP C C 4.588 -4.103 5.506 1.00 . A A . 19 ASP C 1 1
7 2477 1 1 19 ASP CA C 3.618 -5.255 5.817 1.00 . A A . 19 ASP CA 1 1
7 2478 1 1 19 ASP CB C 4.223 -6.586 5.362 1.00 . A A . 19 ASP CB 1 1
7 2479 1 1 19 ASP CG C 4.438 -7.490 6.567 1.00 . A A . 19 ASP CG 1 1
7 2480 1 1 19 ASP H H 2.270 -5.505 4.153 1.00 . A A . 19 ASP H 1 1
7 2481 1 1 19 ASP HA H 3.409 -5.298 6.872 1.00 . A A . 19 ASP HA 1 1
7 2482 1 1 19 ASP HB2 H 3.552 -7.068 4.666 1.00 . A A . 19 ASP HB2 1 1
7 2483 1 1 19 ASP HB3 H 5.172 -6.405 4.878 1.00 . A A . 19 ASP HB3 1 1
7 2484 1 1 19 ASP N N 2.342 -5.129 5.056 1.00 . A A . 19 ASP N 1 1
7 2485 1 1 19 ASP O O 5.371 -3.706 6.345 1.00 . A A . 19 ASP O 1 1
7 2486 1 1 19 ASP OD1 O 5.370 -7.245 7.309 1.00 . A A . 19 ASP OD1 1 1
7 2487 1 1 19 ASP OD2 O 3.668 -8.417 6.725 1.00 . A A . 19 ASP OD2 1 1
7 2488 1 1 20 HIS C C 4.838 -1.113 3.889 1.00 . A A . 20 HIS C 1 1
7 2489 1 1 20 HIS CA C 5.529 -2.486 3.951 1.00 . A A . 20 HIS CA 1 1
7 2490 1 1 20 HIS CB C 6.038 -2.844 2.546 1.00 . A A . 20 HIS CB 1 1
7 2491 1 1 20 HIS CD2 C 7.958 -4.643 2.440 1.00 . A A . 20 HIS CD2 1 1
7 2492 1 1 20 HIS CE1 C 6.734 -6.425 2.504 1.00 . A A . 20 HIS CE1 1 1
7 2493 1 1 20 HIS CG C 6.657 -4.221 2.526 1.00 . A A . 20 HIS CG 1 1
7 2494 1 1 20 HIS H H 3.947 -3.931 3.629 1.00 . A A . 20 HIS H 1 1
7 2495 1 1 20 HIS HA H 6.354 -2.468 4.643 1.00 . A A . 20 HIS HA 1 1
7 2496 1 1 20 HIS HB2 H 5.206 -2.819 1.856 1.00 . A A . 20 HIS HB2 1 1
7 2497 1 1 20 HIS HB3 H 6.772 -2.114 2.238 1.00 . A A . 20 HIS HB3 1 1
7 2498 1 1 20 HIS HD1 H 4.912 -5.422 2.619 1.00 . A A . 20 HIS HD1 1 1
7 2499 1 1 20 HIS HD2 H 8.812 -3.997 2.377 1.00 . A A . 20 HIS HD2 1 1
7 2500 1 1 20 HIS HE1 H 6.416 -7.457 2.501 1.00 . A A . 20 HIS HE1 1 1
7 2501 1 1 20 HIS N N 4.571 -3.585 4.308 1.00 . A A . 20 HIS N 1 1
7 2502 1 1 20 HIS ND1 N 5.893 -5.378 2.565 1.00 . A A . 20 HIS ND1 1 1
7 2503 1 1 20 HIS NE2 N 8.007 -6.032 2.426 1.00 . A A . 20 HIS NE2 1 1
7 2504 1 1 20 HIS O O 5.476 -0.113 3.614 1.00 . A A . 20 HIS O 1 1
7 2505 1 1 21 SER C C 1.758 0.427 5.035 1.00 . A A . 21 SER C 1 1
7 2506 1 1 21 SER CA C 2.847 0.262 3.973 1.00 . A A . 21 SER CA 1 1
7 2507 1 1 21 SER CB C 2.191 0.189 2.599 1.00 . A A . 21 SER CB 1 1
7 2508 1 1 21 SER H H 3.036 -1.859 4.271 1.00 . A A . 21 SER H 1 1
7 2509 1 1 21 SER HA H 3.543 1.085 4.003 1.00 . A A . 21 SER HA 1 1
7 2510 1 1 21 SER HB2 H 1.606 -0.711 2.542 1.00 . A A . 21 SER HB2 1 1
7 2511 1 1 21 SER HB3 H 1.540 1.037 2.465 1.00 . A A . 21 SER HB3 1 1
7 2512 1 1 21 SER HG H 3.444 1.067 1.400 1.00 . A A . 21 SER HG 1 1
7 2513 1 1 21 SER N N 3.552 -1.046 4.088 1.00 . A A . 21 SER N 1 1
7 2514 1 1 21 SER O O 0.838 -0.362 5.123 1.00 . A A . 21 SER O 1 1
7 2515 1 1 21 SER OG O 3.183 0.159 1.585 1.00 . A A . 21 SER OG 1 1
7 2516 1 1 22 ARG C C -0.266 2.690 6.183 1.00 . A A . 22 ARG C 1 1
7 2517 1 1 22 ARG CA C 0.748 1.726 6.808 1.00 . A A . 22 ARG CA 1 1
7 2518 1 1 22 ARG CB C 1.452 2.348 8.014 1.00 . A A . 22 ARG CB 1 1
7 2519 1 1 22 ARG CD C 1.710 1.268 10.254 1.00 . A A . 22 ARG CD 1 1
7 2520 1 1 22 ARG CG C 2.180 1.250 8.795 1.00 . A A . 22 ARG CG 1 1
7 2521 1 1 22 ARG CZ C 2.943 2.635 11.891 1.00 . A A . 22 ARG CZ 1 1
7 2522 1 1 22 ARG H H 2.544 2.131 5.680 1.00 . A A . 22 ARG H 1 1
7 2523 1 1 22 ARG HA H 0.270 0.799 7.087 1.00 . A A . 22 ARG HA 1 1
7 2524 1 1 22 ARG HB2 H 2.166 3.088 7.677 1.00 . A A . 22 ARG HB2 1 1
7 2525 1 1 22 ARG HB3 H 0.720 2.819 8.652 1.00 . A A . 22 ARG HB3 1 1
7 2526 1 1 22 ARG HD2 H 0.934 2.006 10.386 1.00 . A A . 22 ARG HD2 1 1
7 2527 1 1 22 ARG HD3 H 1.353 0.292 10.547 1.00 . A A . 22 ARG HD3 1 1
7 2528 1 1 22 ARG HE H 3.748 1.091 10.910 1.00 . A A . 22 ARG HE 1 1
7 2529 1 1 22 ARG HG2 H 1.961 0.287 8.355 1.00 . A A . 22 ARG HG2 1 1
7 2530 1 1 22 ARG HG3 H 3.244 1.430 8.759 1.00 . A A . 22 ARG HG3 1 1
7 2531 1 1 22 ARG HH11 H 0.999 3.128 11.660 1.00 . A A . 22 ARG HH11 1 1
7 2532 1 1 22 ARG HH12 H 1.888 4.112 12.762 1.00 . A A . 22 ARG HH12 1 1
7 2533 1 1 22 ARG HH21 H 4.870 2.364 12.381 1.00 . A A . 22 ARG HH21 1 1
7 2534 1 1 22 ARG HH22 H 4.078 3.684 13.175 1.00 . A A . 22 ARG HH22 1 1
7 2535 1 1 22 ARG N N 1.819 1.478 5.801 1.00 . A A . 22 ARG N 1 1
7 2536 1 1 22 ARG NE N 2.931 1.623 11.040 1.00 . A A . 22 ARG NE 1 1
7 2537 1 1 22 ARG NH1 N 1.857 3.345 12.122 1.00 . A A . 22 ARG NH1 1 1
7 2538 1 1 22 ARG NH2 N 4.048 2.915 12.533 1.00 . A A . 22 ARG NH2 1 1
7 2539 1 1 22 ARG O O -0.475 3.797 6.646 1.00 . A A . 22 ARG O 1 1
7 2540 1 1 23 CYS C C -2.558 2.304 3.296 1.00 . A A . 23 CYS C 1 1
7 2541 1 1 23 CYS CA C -1.825 3.142 4.361 1.00 . A A . 23 CYS CA 1 1
7 2542 1 1 23 CYS CB C -0.913 4.223 3.753 1.00 . A A . 23 CYS CB 1 1
7 2543 1 1 23 CYS H H -0.638 1.390 4.733 1.00 . A A . 23 CYS H 1 1
7 2544 1 1 23 CYS HA H -2.530 3.590 5.046 1.00 . A A . 23 CYS HA 1 1
7 2545 1 1 23 CYS HB2 H -0.862 5.062 4.422 1.00 . A A . 23 CYS HB2 1 1
7 2546 1 1 23 CYS HB3 H 0.080 3.812 3.635 1.00 . A A . 23 CYS HB3 1 1
7 2547 1 1 23 CYS N N -0.858 2.274 5.093 1.00 . A A . 23 CYS N 1 1
7 2548 1 1 23 CYS O O -2.164 2.246 2.150 1.00 . A A . 23 CYS O 1 1
7 2549 1 1 23 CYS SG S -1.506 4.806 2.149 1.00 . A A . 23 CYS SG 1 1
7 2550 1 1 24 CYS C C -5.525 0.068 3.475 1.00 . A A . 24 CYS C 1 1
7 2551 1 1 24 CYS CA C -4.394 0.786 2.730 1.00 . A A . 24 CYS CA 1 1
7 2552 1 1 24 CYS CB C -3.398 -0.232 2.165 1.00 . A A . 24 CYS CB 1 1
7 2553 1 1 24 CYS H H -3.901 1.692 4.621 1.00 . A A . 24 CYS H 1 1
7 2554 1 1 24 CYS HA H -4.794 1.390 1.930 1.00 . A A . 24 CYS HA 1 1
7 2555 1 1 24 CYS HB2 H -2.401 0.017 2.492 1.00 . A A . 24 CYS HB2 1 1
7 2556 1 1 24 CYS HB3 H -3.652 -1.226 2.508 1.00 . A A . 24 CYS HB3 1 1
7 2557 1 1 24 CYS N N -3.617 1.638 3.688 1.00 . A A . 24 CYS N 1 1
7 2558 1 1 24 CYS O O -5.285 -0.668 4.415 1.00 . A A . 24 CYS O 1 1
7 2559 1 1 24 CYS SG S -3.470 -0.186 0.356 1.00 . A A . 24 CYS SG 1 1
7 2560 1 1 25 NH2 HN1 H -7.484 -0.209 3.576 1.00 . A A . 25 NH2 HN1 1 1
7 2561 1 1 25 NH2 HN2 H -6.964 0.842 2.350 1.00 . A A . 25 NH2 HN2 1 1
7 2562 1 1 25 NH2 N N -6.760 0.250 3.104 1.00 . A A . 25 NH2 N 1 1
8 2563 1 1 1 VAL C C 8.411 0.164 0.961 1.00 . A A . 1 VAL C 1 1
8 2564 1 1 1 VAL CA C 9.916 0.430 0.851 1.00 . A A . 1 VAL CA 1 1
8 2565 1 1 1 VAL CB C 10.513 -0.342 -0.344 1.00 . A A . 1 VAL CB 1 1
8 2566 1 1 1 VAL CG1 C 11.933 0.145 -0.615 1.00 . A A . 1 VAL CG1 1 1
8 2567 1 1 1 VAL CG2 C 10.555 -1.846 -0.050 1.00 . A A . 1 VAL CG2 1 1
8 2568 1 1 1 VAL H1 H 11.581 -0.333 1.845 1.00 . A A . 1 VAL H1 1 1
8 2569 1 1 1 VAL H2 H 10.096 -0.930 2.415 1.00 . A A . 1 VAL H2 1 1
8 2570 1 1 1 VAL H3 H 10.592 0.644 2.802 1.00 . A A . 1 VAL H3 1 1
8 2571 1 1 1 VAL HA H 10.103 1.488 0.740 1.00 . A A . 1 VAL HA 1 1
8 2572 1 1 1 VAL HB H 9.904 -0.163 -1.220 1.00 . A A . 1 VAL HB 1 1
8 2573 1 1 1 VAL HG11 H 12.623 -0.368 0.040 1.00 . A A . 1 VAL HG11 1 1
8 2574 1 1 1 VAL HG12 H 11.989 1.205 -0.437 1.00 . A A . 1 VAL HG12 1 1
8 2575 1 1 1 VAL HG13 H 12.190 -0.061 -1.640 1.00 . A A . 1 VAL HG13 1 1
8 2576 1 1 1 VAL HG21 H 10.906 -2.370 -0.922 1.00 . A A . 1 VAL HG21 1 1
8 2577 1 1 1 VAL HG22 H 9.565 -2.193 0.199 1.00 . A A . 1 VAL HG22 1 1
8 2578 1 1 1 VAL HG23 H 11.225 -2.036 0.773 1.00 . A A . 1 VAL HG23 1 1
8 2579 1 1 1 VAL N N 10.601 -0.088 2.069 1.00 . A A . 1 VAL N 1 1
8 2580 1 1 1 VAL O O 7.997 -0.945 1.235 1.00 . A A . 1 VAL O 1 1
8 2581 1 1 2 GLY C C 5.358 1.968 0.019 1.00 . A A . 2 GLY C 1 1
8 2582 1 1 2 GLY CA C 6.119 0.938 0.870 1.00 . A A . 2 GLY CA 1 1
8 2583 1 1 2 GLY H H 7.943 2.050 0.557 1.00 . A A . 2 GLY H 1 1
8 2584 1 1 2 GLY HA2 H 5.882 -0.061 0.531 1.00 . A A . 2 GLY HA2 1 1
8 2585 1 1 2 GLY HA3 H 5.818 1.037 1.896 1.00 . A A . 2 GLY HA3 1 1
8 2586 1 1 2 GLY N N 7.592 1.158 0.765 1.00 . A A . 2 GLY N 1 1
8 2587 1 1 2 GLY O O 4.189 2.220 0.246 1.00 . A A . 2 GLY O 1 1
8 2588 1 1 3 GLU C C 4.220 2.946 -2.676 1.00 . A A . 3 GLU C 1 1
8 2589 1 1 3 GLU CA C 5.311 3.586 -1.810 1.00 . A A . 3 GLU CA 1 1
8 2590 1 1 3 GLU CB C 6.414 4.190 -2.698 1.00 . A A . 3 GLU CB 1 1
8 2591 1 1 3 GLU CD C 8.187 3.686 -4.390 1.00 . A A . 3 GLU CD 1 1
8 2592 1 1 3 GLU CG C 7.084 3.088 -3.530 1.00 . A A . 3 GLU CG 1 1
8 2593 1 1 3 GLU H H 6.940 2.346 -1.125 1.00 . A A . 3 GLU H 1 1
8 2594 1 1 3 GLU HA H 4.885 4.354 -1.195 1.00 . A A . 3 GLU HA 1 1
8 2595 1 1 3 GLU HB2 H 5.977 4.925 -3.360 1.00 . A A . 3 GLU HB2 1 1
8 2596 1 1 3 GLU HB3 H 7.154 4.667 -2.074 1.00 . A A . 3 GLU HB3 1 1
8 2597 1 1 3 GLU HG2 H 7.509 2.349 -2.873 1.00 . A A . 3 GLU HG2 1 1
8 2598 1 1 3 GLU HG3 H 6.350 2.621 -4.168 1.00 . A A . 3 GLU HG3 1 1
8 2599 1 1 3 GLU N N 6.002 2.565 -0.957 1.00 . A A . 3 GLU N 1 1
8 2600 1 1 3 GLU O O 3.160 3.509 -2.876 1.00 . A A . 3 GLU O 1 1
8 2601 1 1 3 GLU OE1 O 9.267 3.893 -3.870 1.00 . A A . 3 GLU OE1 1 1
8 2602 1 1 3 GLU OE2 O 7.941 3.914 -5.559 1.00 . A A . 3 GLU OE2 1 1
8 2603 1 1 4 ARG C C 2.099 1.024 -3.442 1.00 . A A . 4 ARG C 1 1
8 2604 1 1 4 ARG CA C 3.490 1.088 -4.083 1.00 . A A . 4 ARG CA 1 1
8 2605 1 1 4 ARG CB C 4.032 -0.329 -4.287 1.00 . A A . 4 ARG CB 1 1
8 2606 1 1 4 ARG CD C 5.204 0.466 -6.368 1.00 . A A . 4 ARG CD 1 1
8 2607 1 1 4 ARG CG C 5.366 -0.282 -5.034 1.00 . A A . 4 ARG CG 1 1
8 2608 1 1 4 ARG CZ C 7.577 0.883 -6.817 1.00 . A A . 4 ARG CZ 1 1
8 2609 1 1 4 ARG H H 5.352 1.366 -3.025 1.00 . A A . 4 ARG H 1 1
8 2610 1 1 4 ARG HA H 3.435 1.585 -5.035 1.00 . A A . 4 ARG HA 1 1
8 2611 1 1 4 ARG HB2 H 4.176 -0.803 -3.328 1.00 . A A . 4 ARG HB2 1 1
8 2612 1 1 4 ARG HB3 H 3.323 -0.902 -4.865 1.00 . A A . 4 ARG HB3 1 1
8 2613 1 1 4 ARG HD2 H 5.186 -0.237 -7.191 1.00 . A A . 4 ARG HD2 1 1
8 2614 1 1 4 ARG HD3 H 4.302 1.058 -6.367 1.00 . A A . 4 ARG HD3 1 1
8 2615 1 1 4 ARG HE H 6.315 2.314 -6.239 1.00 . A A . 4 ARG HE 1 1
8 2616 1 1 4 ARG HG2 H 6.104 0.217 -4.426 1.00 . A A . 4 ARG HG2 1 1
8 2617 1 1 4 ARG HG3 H 5.689 -1.286 -5.231 1.00 . A A . 4 ARG HG3 1 1
8 2618 1 1 4 ARG HH11 H 6.932 -1.002 -7.102 1.00 . A A . 4 ARG HH11 1 1
8 2619 1 1 4 ARG HH12 H 8.611 -0.742 -7.395 1.00 . A A . 4 ARG HH12 1 1
8 2620 1 1 4 ARG HH21 H 8.501 2.664 -6.638 1.00 . A A . 4 ARG HH21 1 1
8 2621 1 1 4 ARG HH22 H 9.504 1.337 -7.132 1.00 . A A . 4 ARG HH22 1 1
8 2622 1 1 4 ARG N N 4.484 1.781 -3.199 1.00 . A A . 4 ARG N 1 1
8 2623 1 1 4 ARG NE N 6.404 1.357 -6.456 1.00 . A A . 4 ARG NE 1 1
8 2624 1 1 4 ARG NH1 N 7.717 -0.385 -7.131 1.00 . A A . 4 ARG NH1 1 1
8 2625 1 1 4 ARG NH2 N 8.608 1.687 -6.869 1.00 . A A . 4 ARG NH2 1 1
8 2626 1 1 4 ARG O O 1.104 0.983 -4.136 1.00 . A A . 4 ARG O 1 1
8 2627 1 1 5 CYS C C -0.149 2.181 -1.760 1.00 . A A . 5 CYS C 1 1
8 2628 1 1 5 CYS CA C 0.670 0.912 -1.488 1.00 . A A . 5 CYS CA 1 1
8 2629 1 1 5 CYS CB C 0.931 0.739 0.011 1.00 . A A . 5 CYS CB 1 1
8 2630 1 1 5 CYS H H 2.824 1.016 -1.587 1.00 . A A . 5 CYS H 1 1
8 2631 1 1 5 CYS HA H 0.138 0.049 -1.860 1.00 . A A . 5 CYS HA 1 1
8 2632 1 1 5 CYS HB2 H 1.524 -0.150 0.177 1.00 . A A . 5 CYS HB2 1 1
8 2633 1 1 5 CYS HB3 H 1.462 1.601 0.388 1.00 . A A . 5 CYS HB3 1 1
8 2634 1 1 5 CYS N N 2.013 0.995 -2.136 1.00 . A A . 5 CYS N 1 1
8 2635 1 1 5 CYS O O -1.083 2.157 -2.537 1.00 . A A . 5 CYS O 1 1
8 2636 1 1 5 CYS SG S -0.659 0.586 0.867 1.00 . A A . 5 CYS SG 1 1
8 2637 1 1 6 CYS C C -0.548 4.940 -2.844 1.00 . A A . 6 CYS C 1 1
8 2638 1 1 6 CYS CA C -0.603 4.542 -1.364 1.00 . A A . 6 CYS CA 1 1
8 2639 1 1 6 CYS CB C 0.049 5.611 -0.484 1.00 . A A . 6 CYS CB 1 1
8 2640 1 1 6 CYS H H 0.936 3.289 -0.509 1.00 . A A . 6 CYS H 1 1
8 2641 1 1 6 CYS HA H -1.628 4.398 -1.061 1.00 . A A . 6 CYS HA 1 1
8 2642 1 1 6 CYS HB2 H 0.805 5.158 0.140 1.00 . A A . 6 CYS HB2 1 1
8 2643 1 1 6 CYS HB3 H 0.505 6.363 -1.110 1.00 . A A . 6 CYS HB3 1 1
8 2644 1 1 6 CYS N N 0.180 3.286 -1.131 1.00 . A A . 6 CYS N 1 1
8 2645 1 1 6 CYS O O -1.526 5.403 -3.404 1.00 . A A . 6 CYS O 1 1
8 2646 1 1 6 CYS SG S -1.211 6.389 0.568 1.00 . A A . 6 CYS SG 1 1
8 2647 1 1 7 LYS C C -0.391 4.414 -5.749 1.00 . A A . 7 LYS C 1 1
8 2648 1 1 7 LYS CA C 0.701 5.111 -4.938 1.00 . A A . 7 LYS CA 1 1
8 2649 1 1 7 LYS CB C 2.079 4.604 -5.373 1.00 . A A . 7 LYS CB 1 1
8 2650 1 1 7 LYS CD C 3.556 6.476 -6.130 1.00 . A A . 7 LYS CD 1 1
8 2651 1 1 7 LYS CE C 4.235 5.617 -7.201 1.00 . A A . 7 LYS CE 1 1
8 2652 1 1 7 LYS CG C 3.161 5.598 -4.941 1.00 . A A . 7 LYS CG 1 1
8 2653 1 1 7 LYS H H 1.359 4.373 -3.014 1.00 . A A . 7 LYS H 1 1
8 2654 1 1 7 LYS HA H 0.639 6.172 -5.067 1.00 . A A . 7 LYS HA 1 1
8 2655 1 1 7 LYS HB2 H 2.273 3.644 -4.915 1.00 . A A . 7 LYS HB2 1 1
8 2656 1 1 7 LYS HB3 H 2.100 4.498 -6.448 1.00 . A A . 7 LYS HB3 1 1
8 2657 1 1 7 LYS HD2 H 2.670 6.938 -6.542 1.00 . A A . 7 LYS HD2 1 1
8 2658 1 1 7 LYS HD3 H 4.241 7.244 -5.800 1.00 . A A . 7 LYS HD3 1 1
8 2659 1 1 7 LYS HE2 H 5.093 5.108 -6.780 1.00 . A A . 7 LYS HE2 1 1
8 2660 1 1 7 LYS HE3 H 3.536 4.904 -7.609 1.00 . A A . 7 LYS HE3 1 1
8 2661 1 1 7 LYS HG2 H 2.782 6.218 -4.142 1.00 . A A . 7 LYS HG2 1 1
8 2662 1 1 7 LYS HG3 H 4.029 5.057 -4.593 1.00 . A A . 7 LYS HG3 1 1
8 2663 1 1 7 LYS HZ1 H 3.942 7.314 -8.379 1.00 . A A . 7 LYS HZ1 1 1
8 2664 1 1 7 LYS HZ2 H 4.786 6.069 -9.150 1.00 . A A . 7 LYS HZ2 1 1
8 2665 1 1 7 LYS HZ3 H 5.565 7.009 -7.977 1.00 . A A . 7 LYS HZ3 1 1
8 2666 1 1 7 LYS N N 0.584 4.753 -3.486 1.00 . A A . 7 LYS N 1 1
8 2667 1 1 7 LYS NZ N 4.662 6.576 -8.255 1.00 . A A . 7 LYS NZ 1 1
8 2668 1 1 7 LYS O O -0.953 4.983 -6.663 1.00 . A A . 7 LYS O 1 1
8 2669 1 1 8 ASN C C -3.080 2.480 -5.480 1.00 . A A . 8 ASN C 1 1
8 2670 1 1 8 ASN CA C -1.720 2.428 -6.183 1.00 . A A . 8 ASN CA 1 1
8 2671 1 1 8 ASN CB C -1.203 0.991 -6.229 1.00 . A A . 8 ASN CB 1 1
8 2672 1 1 8 ASN CG C -0.511 0.737 -7.558 1.00 . A A . 8 ASN CG 1 1
8 2673 1 1 8 ASN H H -0.197 2.754 -4.689 1.00 . A A . 8 ASN H 1 1
8 2674 1 1 8 ASN HA H -1.806 2.815 -7.180 1.00 . A A . 8 ASN HA 1 1
8 2675 1 1 8 ASN HB2 H -0.506 0.832 -5.423 1.00 . A A . 8 ASN HB2 1 1
8 2676 1 1 8 ASN HB3 H -2.021 0.312 -6.125 1.00 . A A . 8 ASN HB3 1 1
8 2677 1 1 8 ASN HD21 H 1.279 0.581 -6.746 1.00 . A A . 8 ASN HD21 1 1
8 2678 1 1 8 ASN HD22 H 1.211 0.386 -8.423 1.00 . A A . 8 ASN HD22 1 1
8 2679 1 1 8 ASN N N -0.678 3.186 -5.426 1.00 . A A . 8 ASN N 1 1
8 2680 1 1 8 ASN ND2 N 0.764 0.555 -7.578 1.00 . A A . 8 ASN ND2 1 1
8 2681 1 1 8 ASN O O -4.105 2.242 -6.092 1.00 . A A . 8 ASN O 1 1
8 2682 1 1 8 ASN OD1 O -1.142 0.692 -8.593 1.00 . A A . 8 ASN OD1 1 1
8 2683 1 1 9 GLY C C -5.020 1.424 -3.487 1.00 . A A . 9 GLY C 1 1
8 2684 1 1 9 GLY CA C -4.405 2.819 -3.474 1.00 . A A . 9 GLY CA 1 1
8 2685 1 1 9 GLY H H -2.266 2.948 -3.730 1.00 . A A . 9 GLY H 1 1
8 2686 1 1 9 GLY HA2 H -4.236 3.132 -2.456 1.00 . A A . 9 GLY HA2 1 1
8 2687 1 1 9 GLY HA3 H -5.075 3.510 -3.961 1.00 . A A . 9 GLY HA3 1 1
8 2688 1 1 9 GLY N N -3.103 2.771 -4.206 1.00 . A A . 9 GLY N 1 1
8 2689 1 1 9 GLY O O -4.434 0.478 -2.985 1.00 . A A . 9 GLY O 1 1
8 2690 1 1 10 LYS C C -5.836 -1.093 -4.768 1.00 . A A . 10 LYS C 1 1
8 2691 1 1 10 LYS CA C -6.812 -0.082 -4.148 1.00 . A A . 10 LYS CA 1 1
8 2692 1 1 10 LYS CB C -8.066 0.074 -5.022 1.00 . A A . 10 LYS CB 1 1
8 2693 1 1 10 LYS CD C -7.992 -0.074 -7.526 1.00 . A A . 10 LYS CD 1 1
8 2694 1 1 10 LYS CE C -8.970 0.608 -8.483 1.00 . A A . 10 LYS CE 1 1
8 2695 1 1 10 LYS CG C -7.734 0.831 -6.317 1.00 . A A . 10 LYS CG 1 1
8 2696 1 1 10 LYS H H -6.618 2.045 -4.497 1.00 . A A . 10 LYS H 1 1
8 2697 1 1 10 LYS HA H -7.096 -0.406 -3.159 1.00 . A A . 10 LYS HA 1 1
8 2698 1 1 10 LYS HB2 H -8.449 -0.906 -5.269 1.00 . A A . 10 LYS HB2 1 1
8 2699 1 1 10 LYS HB3 H -8.815 0.620 -4.470 1.00 . A A . 10 LYS HB3 1 1
8 2700 1 1 10 LYS HD2 H -7.064 -0.256 -8.044 1.00 . A A . 10 LYS HD2 1 1
8 2701 1 1 10 LYS HD3 H -8.411 -1.010 -7.195 1.00 . A A . 10 LYS HD3 1 1
8 2702 1 1 10 LYS HE2 H -8.742 1.663 -8.553 1.00 . A A . 10 LYS HE2 1 1
8 2703 1 1 10 LYS HE3 H -8.924 0.147 -9.458 1.00 . A A . 10 LYS HE3 1 1
8 2704 1 1 10 LYS HG2 H -8.356 1.714 -6.384 1.00 . A A . 10 LYS HG2 1 1
8 2705 1 1 10 LYS HG3 H -6.697 1.126 -6.311 1.00 . A A . 10 LYS HG3 1 1
8 2706 1 1 10 LYS HZ1 H -10.263 0.479 -6.851 1.00 . A A . 10 LYS HZ1 1 1
8 2707 1 1 10 LYS HZ2 H -10.672 -0.538 -8.137 1.00 . A A . 10 LYS HZ2 1 1
8 2708 1 1 10 LYS HZ3 H -10.972 1.129 -8.253 1.00 . A A . 10 LYS HZ3 1 1
8 2709 1 1 10 LYS N N -6.176 1.273 -4.081 1.00 . A A . 10 LYS N 1 1
8 2710 1 1 10 LYS NZ N -10.319 0.404 -7.883 1.00 . A A . 10 LYS NZ 1 1
8 2711 1 1 10 LYS O O -5.846 -2.265 -4.434 1.00 . A A . 10 LYS O 1 1
8 2712 1 1 11 ARG C C -2.807 -1.783 -5.341 1.00 . A A . 11 ARG C 1 1
8 2713 1 1 11 ARG CA C -3.990 -1.564 -6.286 1.00 . A A . 11 ARG CA 1 1
8 2714 1 1 11 ARG CB C -3.529 -0.855 -7.566 1.00 . A A . 11 ARG CB 1 1
8 2715 1 1 11 ARG CD C -4.225 -1.347 -9.899 1.00 . A A . 11 ARG CD 1 1
8 2716 1 1 11 ARG CG C -4.682 -0.777 -8.551 1.00 . A A . 11 ARG CG 1 1
8 2717 1 1 11 ARG CZ C -3.812 0.593 -11.347 1.00 . A A . 11 ARG CZ 1 1
8 2718 1 1 11 ARG H H -4.990 0.310 -5.892 1.00 . A A . 11 ARG H 1 1
8 2719 1 1 11 ARG HA H -4.450 -2.500 -6.527 1.00 . A A . 11 ARG HA 1 1
8 2720 1 1 11 ARG HB2 H -3.190 0.144 -7.330 1.00 . A A . 11 ARG HB2 1 1
8 2721 1 1 11 ARG HB3 H -2.723 -1.409 -8.014 1.00 . A A . 11 ARG HB3 1 1
8 2722 1 1 11 ARG HD2 H -3.151 -1.481 -9.913 1.00 . A A . 11 ARG HD2 1 1
8 2723 1 1 11 ARG HD3 H -4.721 -2.285 -10.095 1.00 . A A . 11 ARG HD3 1 1
8 2724 1 1 11 ARG HE H -5.564 -0.360 -11.250 1.00 . A A . 11 ARG HE 1 1
8 2725 1 1 11 ARG HG2 H -5.519 -1.350 -8.175 1.00 . A A . 11 ARG HG2 1 1
8 2726 1 1 11 ARG HG3 H -4.976 0.253 -8.678 1.00 . A A . 11 ARG HG3 1 1
8 2727 1 1 11 ARG HH11 H -2.293 0.068 -10.132 1.00 . A A . 11 ARG HH11 1 1
8 2728 1 1 11 ARG HH12 H -1.966 1.382 -11.194 1.00 . A A . 11 ARG HH12 1 1
8 2729 1 1 11 ARG HH21 H -5.132 1.384 -12.644 1.00 . A A . 11 ARG HH21 1 1
8 2730 1 1 11 ARG HH22 H -3.575 2.139 -12.616 1.00 . A A . 11 ARG HH22 1 1
8 2731 1 1 11 ARG N N -4.985 -0.642 -5.654 1.00 . A A . 11 ARG N 1 1
8 2732 1 1 11 ARG NE N -4.649 -0.328 -10.905 1.00 . A A . 11 ARG NE 1 1
8 2733 1 1 11 ARG NH1 N -2.597 0.688 -10.853 1.00 . A A . 11 ARG NH1 1 1
8 2734 1 1 11 ARG NH2 N -4.204 1.438 -12.274 1.00 . A A . 11 ARG NH2 1 1
8 2735 1 1 11 ARG O O -2.048 -2.721 -5.486 1.00 . A A . 11 ARG O 1 1
8 2736 1 1 12 GLY C C -1.921 -2.059 -2.311 1.00 . A A . 12 GLY C 1 1
8 2737 1 1 12 GLY CA C -1.531 -1.065 -3.407 1.00 . A A . 12 GLY CA 1 1
8 2738 1 1 12 GLY H H -3.285 -0.186 -4.278 1.00 . A A . 12 GLY H 1 1
8 2739 1 1 12 GLY HA2 H -0.651 -1.423 -3.926 1.00 . A A . 12 GLY HA2 1 1
8 2740 1 1 12 GLY HA3 H -1.323 -0.103 -2.962 1.00 . A A . 12 GLY HA3 1 1
8 2741 1 1 12 GLY N N -2.653 -0.926 -4.374 1.00 . A A . 12 GLY N 1 1
8 2742 1 1 12 GLY O O -1.072 -2.704 -1.726 1.00 . A A . 12 GLY O 1 1
8 2743 1 1 13 CYS C C -3.095 -4.552 -1.266 1.00 . A A . 13 CYS C 1 1
8 2744 1 1 13 CYS CA C -3.638 -3.152 -0.968 1.00 . A A . 13 CYS CA 1 1
8 2745 1 1 13 CYS CB C -5.172 -3.137 -1.008 1.00 . A A . 13 CYS CB 1 1
8 2746 1 1 13 CYS H H -3.864 -1.657 -2.513 1.00 . A A . 13 CYS H 1 1
8 2747 1 1 13 CYS HA H -3.295 -2.824 -0.001 1.00 . A A . 13 CYS HA 1 1
8 2748 1 1 13 CYS HB2 H -5.507 -2.765 -1.963 1.00 . A A . 13 CYS HB2 1 1
8 2749 1 1 13 CYS HB3 H -5.548 -4.138 -0.853 1.00 . A A . 13 CYS HB3 1 1
8 2750 1 1 13 CYS N N -3.197 -2.191 -2.027 1.00 . A A . 13 CYS N 1 1
8 2751 1 1 13 CYS O O -3.342 -5.119 -2.317 1.00 . A A . 13 CYS O 1 1
8 2752 1 1 13 CYS SG S -5.786 -2.053 0.302 1.00 . A A . 13 CYS SG 1 1
8 2753 1 1 14 GLY C C -0.787 -6.735 0.597 1.00 . A A . 14 GLY C 1 1
8 2754 1 1 14 GLY CA C -1.765 -6.458 -0.545 1.00 . A A . 14 GLY CA 1 1
8 2755 1 1 14 GLY H H -2.163 -4.616 0.485 1.00 . A A . 14 GLY H 1 1
8 2756 1 1 14 GLY HA2 H -2.555 -7.197 -0.533 1.00 . A A . 14 GLY HA2 1 1
8 2757 1 1 14 GLY HA3 H -1.246 -6.500 -1.489 1.00 . A A . 14 GLY HA3 1 1
8 2758 1 1 14 GLY N N -2.348 -5.101 -0.347 1.00 . A A . 14 GLY N 1 1
8 2759 1 1 14 GLY O O -0.391 -5.826 1.313 1.00 . A A . 14 GLY O 1 1
8 2760 1 1 15 ARG C C 1.740 -7.344 1.908 1.00 . A A . 15 ARG C 1 1
8 2761 1 1 15 ARG CA C 0.553 -8.315 1.893 1.00 . A A . 15 ARG CA 1 1
8 2762 1 1 15 ARG CB C 1.033 -9.754 1.634 1.00 . A A . 15 ARG CB 1 1
8 2763 1 1 15 ARG CD C 2.861 -10.453 0.059 1.00 . A A . 15 ARG CD 1 1
8 2764 1 1 15 ARG CG C 1.415 -9.949 0.156 1.00 . A A . 15 ARG CG 1 1
8 2765 1 1 15 ARG CZ C 3.979 -12.415 1.003 1.00 . A A . 15 ARG CZ 1 1
8 2766 1 1 15 ARG H H -0.743 -8.684 0.195 1.00 . A A . 15 ARG H 1 1
8 2767 1 1 15 ARG HA H 0.035 -8.271 2.836 1.00 . A A . 15 ARG HA 1 1
8 2768 1 1 15 ARG HB2 H 1.894 -9.956 2.254 1.00 . A A . 15 ARG HB2 1 1
8 2769 1 1 15 ARG HB3 H 0.243 -10.443 1.888 1.00 . A A . 15 ARG HB3 1 1
8 2770 1 1 15 ARG HD2 H 3.156 -10.540 -0.980 1.00 . A A . 15 ARG HD2 1 1
8 2771 1 1 15 ARG HD3 H 3.530 -9.785 0.584 1.00 . A A . 15 ARG HD3 1 1
8 2772 1 1 15 ARG HE H 1.991 -12.225 0.925 1.00 . A A . 15 ARG HE 1 1
8 2773 1 1 15 ARG HG2 H 0.755 -10.676 -0.289 1.00 . A A . 15 ARG HG2 1 1
8 2774 1 1 15 ARG HG3 H 1.325 -9.014 -0.370 1.00 . A A . 15 ARG HG3 1 1
8 2775 1 1 15 ARG HH11 H 5.165 -10.954 0.300 1.00 . A A . 15 ARG HH11 1 1
8 2776 1 1 15 ARG HH12 H 5.985 -12.327 0.953 1.00 . A A . 15 ARG HH12 1 1
8 2777 1 1 15 ARG HH21 H 3.071 -14.032 1.775 1.00 . A A . 15 ARG HH21 1 1
8 2778 1 1 15 ARG HH22 H 4.800 -14.075 1.783 1.00 . A A . 15 ARG HH22 1 1
8 2779 1 1 15 ARG N N -0.401 -7.975 0.781 1.00 . A A . 15 ARG N 1 1
8 2780 1 1 15 ARG NE N 2.850 -11.797 0.715 1.00 . A A . 15 ARG NE 1 1
8 2781 1 1 15 ARG NH1 N 5.131 -11.855 0.731 1.00 . A A . 15 ARG NH1 1 1
8 2782 1 1 15 ARG NH2 N 3.947 -13.598 1.565 1.00 . A A . 15 ARG NH2 1 1
8 2783 1 1 15 ARG O O 2.153 -6.880 2.957 1.00 . A A . 15 ARG O 1 1
8 2784 1 1 16 TRP C C 3.029 -4.753 1.385 1.00 . A A . 16 TRP C 1 1
8 2785 1 1 16 TRP CA C 3.423 -6.063 0.707 1.00 . A A . 16 TRP CA 1 1
8 2786 1 1 16 TRP CB C 3.691 -5.828 -0.779 1.00 . A A . 16 TRP CB 1 1
8 2787 1 1 16 TRP CD1 C 6.195 -5.768 -1.009 1.00 . A A . 16 TRP CD1 1 1
8 2788 1 1 16 TRP CD2 C 5.288 -3.716 -1.057 1.00 . A A . 16 TRP CD2 1 1
8 2789 1 1 16 TRP CE2 C 6.681 -3.550 -1.199 1.00 . A A . 16 TRP CE2 1 1
8 2790 1 1 16 TRP CE3 C 4.481 -2.565 -1.047 1.00 . A A . 16 TRP CE3 1 1
8 2791 1 1 16 TRP CG C 5.004 -5.141 -0.945 1.00 . A A . 16 TRP CG 1 1
8 2792 1 1 16 TRP CH2 C 6.443 -1.158 -1.327 1.00 . A A . 16 TRP CH2 1 1
8 2793 1 1 16 TRP CZ2 C 7.257 -2.290 -1.335 1.00 . A A . 16 TRP CZ2 1 1
8 2794 1 1 16 TRP CZ3 C 5.057 -1.296 -1.183 1.00 . A A . 16 TRP CZ3 1 1
8 2795 1 1 16 TRP H H 1.917 -7.391 -0.072 1.00 . A A . 16 TRP H 1 1
8 2796 1 1 16 TRP HA H 4.299 -6.487 1.181 1.00 . A A . 16 TRP HA 1 1
8 2797 1 1 16 TRP HB2 H 3.720 -6.777 -1.292 1.00 . A A . 16 TRP HB2 1 1
8 2798 1 1 16 TRP HB3 H 2.906 -5.214 -1.193 1.00 . A A . 16 TRP HB3 1 1
8 2799 1 1 16 TRP HD1 H 6.349 -6.828 -0.953 1.00 . A A . 16 TRP HD1 1 1
8 2800 1 1 16 TRP HE1 H 8.137 -5.034 -1.239 1.00 . A A . 16 TRP HE1 1 1
8 2801 1 1 16 TRP HE3 H 3.416 -2.656 -0.932 1.00 . A A . 16 TRP HE3 1 1
8 2802 1 1 16 TRP HH2 H 6.881 -0.177 -1.431 1.00 . A A . 16 TRP HH2 1 1
8 2803 1 1 16 TRP HZ2 H 8.326 -2.190 -1.443 1.00 . A A . 16 TRP HZ2 1 1
8 2804 1 1 16 TRP HZ3 H 4.430 -0.419 -1.177 1.00 . A A . 16 TRP HZ3 1 1
8 2805 1 1 16 TRP N N 2.276 -7.018 0.757 1.00 . A A . 16 TRP N 1 1
8 2806 1 1 16 TRP NE1 N 7.186 -4.831 -1.165 1.00 . A A . 16 TRP NE1 1 1
8 2807 1 1 16 TRP O O 3.623 -4.358 2.360 1.00 . A A . 16 TRP O 1 1
8 2808 1 1 17 CYS C C 1.164 -3.052 2.968 1.00 . A A . 17 CYS C 1 1
8 2809 1 1 17 CYS CA C 1.602 -2.797 1.530 1.00 . A A . 17 CYS CA 1 1
8 2810 1 1 17 CYS CB C 0.423 -2.285 0.705 1.00 . A A . 17 CYS CB 1 1
8 2811 1 1 17 CYS H H 1.544 -4.424 0.103 1.00 . A A . 17 CYS H 1 1
8 2812 1 1 17 CYS HA H 2.410 -2.087 1.505 1.00 . A A . 17 CYS HA 1 1
8 2813 1 1 17 CYS HB2 H 0.792 -1.721 -0.125 1.00 . A A . 17 CYS HB2 1 1
8 2814 1 1 17 CYS HB3 H -0.146 -3.119 0.343 1.00 . A A . 17 CYS HB3 1 1
8 2815 1 1 17 CYS N N 2.023 -4.082 0.889 1.00 . A A . 17 CYS N 1 1
8 2816 1 1 17 CYS O O 1.486 -2.309 3.869 1.00 . A A . 17 CYS O 1 1
8 2817 1 1 17 CYS SG S -0.638 -1.241 1.739 1.00 . A A . 17 CYS SG 1 1
8 2818 1 1 18 ARG C C 1.167 -4.442 5.534 1.00 . A A . 18 ARG C 1 1
8 2819 1 1 18 ARG CA C -0.036 -4.391 4.581 1.00 . A A . 18 ARG CA 1 1
8 2820 1 1 18 ARG CB C -0.710 -5.764 4.512 1.00 . A A . 18 ARG CB 1 1
8 2821 1 1 18 ARG CD C -2.495 -7.219 5.523 1.00 . A A . 18 ARG CD 1 1
8 2822 1 1 18 ARG CG C -1.835 -5.833 5.552 1.00 . A A . 18 ARG CG 1 1
8 2823 1 1 18 ARG CZ C -4.694 -7.883 4.678 1.00 . A A . 18 ARG CZ 1 1
8 2824 1 1 18 ARG H H 0.170 -4.677 2.436 1.00 . A A . 18 ARG H 1 1
8 2825 1 1 18 ARG HA H -0.743 -3.644 4.909 1.00 . A A . 18 ARG HA 1 1
8 2826 1 1 18 ARG HB2 H -1.118 -5.917 3.527 1.00 . A A . 18 ARG HB2 1 1
8 2827 1 1 18 ARG HB3 H 0.018 -6.531 4.724 1.00 . A A . 18 ARG HB3 1 1
8 2828 1 1 18 ARG HD2 H -1.794 -7.966 5.173 1.00 . A A . 18 ARG HD2 1 1
8 2829 1 1 18 ARG HD3 H -2.855 -7.478 6.508 1.00 . A A . 18 ARG HD3 1 1
8 2830 1 1 18 ARG HE H -3.625 -6.392 3.876 1.00 . A A . 18 ARG HE 1 1
8 2831 1 1 18 ARG HG2 H -1.423 -5.655 6.536 1.00 . A A . 18 ARG HG2 1 1
8 2832 1 1 18 ARG HG3 H -2.575 -5.079 5.334 1.00 . A A . 18 ARG HG3 1 1
8 2833 1 1 18 ARG HH11 H -3.936 -8.985 6.177 1.00 . A A . 18 ARG HH11 1 1
8 2834 1 1 18 ARG HH12 H -5.507 -9.453 5.632 1.00 . A A . 18 ARG HH12 1 1
8 2835 1 1 18 ARG HH21 H -5.707 -6.992 3.189 1.00 . A A . 18 ARG HH21 1 1
8 2836 1 1 18 ARG HH22 H -6.515 -8.318 3.953 1.00 . A A . 18 ARG HH22 1 1
8 2837 1 1 18 ARG N N 0.424 -4.093 3.188 1.00 . A A . 18 ARG N 1 1
8 2838 1 1 18 ARG NE N -3.646 -7.086 4.576 1.00 . A A . 18 ARG NE 1 1
8 2839 1 1 18 ARG NH1 N -4.712 -8.845 5.566 1.00 . A A . 18 ARG NH1 1 1
8 2840 1 1 18 ARG NH2 N -5.716 -7.719 3.878 1.00 . A A . 18 ARG NH2 1 1
8 2841 1 1 18 ARG O O 1.113 -3.940 6.646 1.00 . A A . 18 ARG O 1 1
8 2842 1 1 19 ASP C C 4.455 -4.030 5.721 1.00 . A A . 19 ASP C 1 1
8 2843 1 1 19 ASP CA C 3.456 -5.177 5.976 1.00 . A A . 19 ASP CA 1 1
8 2844 1 1 19 ASP CB C 4.089 -6.517 5.569 1.00 . A A . 19 ASP CB 1 1
8 2845 1 1 19 ASP CG C 4.763 -7.172 6.769 1.00 . A A . 19 ASP CG 1 1
8 2846 1 1 19 ASP H H 2.247 -5.463 4.209 1.00 . A A . 19 ASP H 1 1
8 2847 1 1 19 ASP HA H 3.167 -5.208 7.012 1.00 . A A . 19 ASP HA 1 1
8 2848 1 1 19 ASP HB2 H 3.321 -7.175 5.189 1.00 . A A . 19 ASP HB2 1 1
8 2849 1 1 19 ASP HB3 H 4.825 -6.346 4.799 1.00 . A A . 19 ASP HB3 1 1
8 2850 1 1 19 ASP N N 2.242 -5.059 5.104 1.00 . A A . 19 ASP N 1 1
8 2851 1 1 19 ASP O O 5.172 -3.617 6.615 1.00 . A A . 19 ASP O 1 1
8 2852 1 1 19 ASP OD1 O 5.685 -6.586 7.303 1.00 . A A . 19 ASP OD1 1 1
8 2853 1 1 19 ASP OD2 O 4.356 -8.261 7.128 1.00 . A A . 19 ASP OD2 1 1
8 2854 1 1 20 HIS C C 4.850 -1.093 4.012 1.00 . A A . 20 HIS C 1 1
8 2855 1 1 20 HIS CA C 5.520 -2.464 4.176 1.00 . A A . 20 HIS CA 1 1
8 2856 1 1 20 HIS CB C 6.111 -2.878 2.818 1.00 . A A . 20 HIS CB 1 1
8 2857 1 1 20 HIS CD2 C 8.082 -4.605 2.942 1.00 . A A . 20 HIS CD2 1 1
8 2858 1 1 20 HIS CE1 C 6.925 -6.435 2.943 1.00 . A A . 20 HIS CE1 1 1
8 2859 1 1 20 HIS CG C 6.767 -4.233 2.900 1.00 . A A . 20 HIS CG 1 1
8 2860 1 1 20 HIS H H 3.968 -3.917 3.797 1.00 . A A . 20 HIS H 1 1
8 2861 1 1 20 HIS HA H 6.304 -2.416 4.914 1.00 . A A . 20 HIS HA 1 1
8 2862 1 1 20 HIS HB2 H 5.317 -2.913 2.085 1.00 . A A . 20 HIS HB2 1 1
8 2863 1 1 20 HIS HB3 H 6.840 -2.146 2.508 1.00 . A A . 20 HIS HB3 1 1
8 2864 1 1 20 HIS HD1 H 5.063 -5.504 2.878 1.00 . A A . 20 HIS HD1 1 1
8 2865 1 1 20 HIS HD2 H 8.912 -3.924 2.937 1.00 . A A . 20 HIS HD2 1 1
8 2866 1 1 20 HIS HE1 H 6.652 -7.480 2.921 1.00 . A A . 20 HIS HE1 1 1
8 2867 1 1 20 HIS N N 4.536 -3.547 4.508 1.00 . A A . 20 HIS N 1 1
8 2868 1 1 20 HIS ND1 N 6.043 -5.421 2.905 1.00 . A A . 20 HIS ND1 1 1
8 2869 1 1 20 HIS NE2 N 8.183 -5.992 2.970 1.00 . A A . 20 HIS NE2 1 1
8 2870 1 1 20 HIS O O 5.520 -0.115 3.724 1.00 . A A . 20 HIS O 1 1
8 2871 1 1 21 SER C C 1.818 0.617 4.950 1.00 . A A . 21 SER C 1 1
8 2872 1 1 21 SER CA C 2.897 0.319 3.907 1.00 . A A . 21 SER CA 1 1
8 2873 1 1 21 SER CB C 2.240 0.174 2.532 1.00 . A A . 21 SER CB 1 1
8 2874 1 1 21 SER H H 3.008 -1.790 4.316 1.00 . A A . 21 SER H 1 1
8 2875 1 1 21 SER HA H 3.628 1.110 3.880 1.00 . A A . 21 SER HA 1 1
8 2876 1 1 21 SER HB2 H 1.474 -0.579 2.586 1.00 . A A . 21 SER HB2 1 1
8 2877 1 1 21 SER HB3 H 1.789 1.108 2.255 1.00 . A A . 21 SER HB3 1 1
8 2878 1 1 21 SER HG H 4.075 0.037 1.872 1.00 . A A . 21 SER HG 1 1
8 2879 1 1 21 SER N N 3.554 -0.998 4.127 1.00 . A A . 21 SER N 1 1
8 2880 1 1 21 SER O O 1.349 -0.257 5.663 1.00 . A A . 21 SER O 1 1
8 2881 1 1 21 SER OG O 3.202 -0.211 1.553 1.00 . A A . 21 SER OG 1 1
8 2882 1 1 22 ARG C C -0.746 3.027 5.162 1.00 . A A . 22 ARG C 1 1
8 2883 1 1 22 ARG CA C 0.327 2.264 5.951 1.00 . A A . 22 ARG CA 1 1
8 2884 1 1 22 ARG CB C 1.013 3.192 6.957 1.00 . A A . 22 ARG CB 1 1
8 2885 1 1 22 ARG CD C 1.233 3.530 9.435 1.00 . A A . 22 ARG CD 1 1
8 2886 1 1 22 ARG CG C 1.140 2.487 8.309 1.00 . A A . 22 ARG CG 1 1
8 2887 1 1 22 ARG CZ C -0.313 5.354 8.875 1.00 . A A . 22 ARG CZ 1 1
8 2888 1 1 22 ARG H H 1.786 2.520 4.398 1.00 . A A . 22 ARG H 1 1
8 2889 1 1 22 ARG HA H -0.099 1.407 6.452 1.00 . A A . 22 ARG HA 1 1
8 2890 1 1 22 ARG HB2 H 1.995 3.456 6.593 1.00 . A A . 22 ARG HB2 1 1
8 2891 1 1 22 ARG HB3 H 0.421 4.082 7.071 1.00 . A A . 22 ARG HB3 1 1
8 2892 1 1 22 ARG HD2 H 1.435 3.042 10.380 1.00 . A A . 22 ARG HD2 1 1
8 2893 1 1 22 ARG HD3 H 2.003 4.252 9.223 1.00 . A A . 22 ARG HD3 1 1
8 2894 1 1 22 ARG HE H -0.843 3.762 9.958 1.00 . A A . 22 ARG HE 1 1
8 2895 1 1 22 ARG HG2 H 0.276 1.856 8.469 1.00 . A A . 22 ARG HG2 1 1
8 2896 1 1 22 ARG HG3 H 2.032 1.878 8.312 1.00 . A A . 22 ARG HG3 1 1
8 2897 1 1 22 ARG HH11 H 1.557 5.556 8.138 1.00 . A A . 22 ARG HH11 1 1
8 2898 1 1 22 ARG HH12 H 0.470 6.840 7.765 1.00 . A A . 22 ARG HH12 1 1
8 2899 1 1 22 ARG HH21 H -2.230 5.454 9.443 1.00 . A A . 22 ARG HH21 1 1
8 2900 1 1 22 ARG HH22 H -1.666 6.783 8.493 1.00 . A A . 22 ARG HH22 1 1
8 2901 1 1 22 ARG N N 1.402 1.851 5.007 1.00 . A A . 22 ARG N 1 1
8 2902 1 1 22 ARG NE N -0.105 4.195 9.471 1.00 . A A . 22 ARG NE 1 1
8 2903 1 1 22 ARG NH1 N 0.648 5.960 8.207 1.00 . A A . 22 ARG NH1 1 1
8 2904 1 1 22 ARG NH2 N -1.494 5.907 8.944 1.00 . A A . 22 ARG NH2 1 1
8 2905 1 1 22 ARG O O -1.126 4.129 5.508 1.00 . A A . 22 ARG O 1 1
8 2906 1 1 23 CYS C C -3.238 2.109 2.706 1.00 . A A . 23 CYS C 1 1
8 2907 1 1 23 CYS CA C -2.239 3.143 3.245 1.00 . A A . 23 CYS CA 1 1
8 2908 1 1 23 CYS CB C -1.425 3.782 2.107 1.00 . A A . 23 CYS CB 1 1
8 2909 1 1 23 CYS H H -0.875 1.576 3.818 1.00 . A A . 23 CYS H 1 1
8 2910 1 1 23 CYS HA H -2.745 3.906 3.815 1.00 . A A . 23 CYS HA 1 1
8 2911 1 1 23 CYS HB2 H -0.605 4.344 2.527 1.00 . A A . 23 CYS HB2 1 1
8 2912 1 1 23 CYS HB3 H -1.036 3.002 1.472 1.00 . A A . 23 CYS HB3 1 1
8 2913 1 1 23 CYS N N -1.211 2.456 4.085 1.00 . A A . 23 CYS N 1 1
8 2914 1 1 23 CYS O O -3.627 2.141 1.554 1.00 . A A . 23 CYS O 1 1
8 2915 1 1 23 CYS SG S -2.462 4.895 1.123 1.00 . A A . 23 CYS SG 1 1
8 2916 1 1 24 CYS C C -5.170 -0.594 4.326 1.00 . A A . 24 CYS C 1 1
8 2917 1 1 24 CYS CA C -4.615 0.135 3.100 1.00 . A A . 24 CYS CA 1 1
8 2918 1 1 24 CYS CB C -3.800 -0.818 2.222 1.00 . A A . 24 CYS CB 1 1
8 2919 1 1 24 CYS H H -3.316 1.182 4.459 1.00 . A A . 24 CYS H 1 1
8 2920 1 1 24 CYS HA H -5.418 0.573 2.521 1.00 . A A . 24 CYS HA 1 1
8 2921 1 1 24 CYS HB2 H -2.754 -0.567 2.298 1.00 . A A . 24 CYS HB2 1 1
8 2922 1 1 24 CYS HB3 H -3.951 -1.837 2.552 1.00 . A A . 24 CYS HB3 1 1
8 2923 1 1 24 CYS N N -3.649 1.186 3.538 1.00 . A A . 24 CYS N 1 1
8 2924 1 1 24 CYS O O -4.788 -1.712 4.617 1.00 . A A . 24 CYS O 1 1
8 2925 1 1 24 CYS SG S -4.339 -0.656 0.504 1.00 . A A . 24 CYS SG 1 1
8 2926 1 1 25 NH2 HN1 H -6.411 -0.456 5.866 1.00 . A A . 25 NH2 HN1 1 1
8 2927 1 1 25 NH2 HN2 H -6.369 0.899 4.844 1.00 . A A . 25 NH2 HN2 1 1
8 2928 1 1 25 NH2 N N -6.057 -0.001 5.072 1.00 . A A . 25 NH2 N 1 1
9 2929 1 1 1 VAL C C 8.191 0.796 0.776 1.00 . A A . 1 VAL C 1 1
9 2930 1 1 1 VAL CA C 9.562 0.236 0.378 1.00 . A A . 1 VAL CA 1 1
9 2931 1 1 1 VAL CB C 10.044 -0.787 1.441 1.00 . A A . 1 VAL CB 1 1
9 2932 1 1 1 VAL CG1 C 10.096 -2.185 0.806 1.00 . A A . 1 VAL CG1 1 1
9 2933 1 1 1 VAL CG2 C 11.437 -0.428 1.998 1.00 . A A . 1 VAL CG2 1 1
9 2934 1 1 1 VAL H1 H 10.687 1.746 1.271 1.00 . A A . 1 VAL H1 1 1
9 2935 1 1 1 VAL H2 H 10.211 2.089 -0.324 1.00 . A A . 1 VAL H2 1 1
9 2936 1 1 1 VAL H3 H 11.463 0.985 -0.028 1.00 . A A . 1 VAL H3 1 1
9 2937 1 1 1 VAL HA H 9.495 -0.244 -0.589 1.00 . A A . 1 VAL HA 1 1
9 2938 1 1 1 VAL HB H 9.329 -0.801 2.254 1.00 . A A . 1 VAL HB 1 1
9 2939 1 1 1 VAL HG11 H 10.872 -2.215 0.048 1.00 . A A . 1 VAL HG11 1 1
9 2940 1 1 1 VAL HG12 H 9.143 -2.406 0.347 1.00 . A A . 1 VAL HG12 1 1
9 2941 1 1 1 VAL HG13 H 10.307 -2.923 1.567 1.00 . A A . 1 VAL HG13 1 1
9 2942 1 1 1 VAL HG21 H 11.819 -1.257 2.577 1.00 . A A . 1 VAL HG21 1 1
9 2943 1 1 1 VAL HG22 H 11.355 0.441 2.636 1.00 . A A . 1 VAL HG22 1 1
9 2944 1 1 1 VAL HG23 H 12.114 -0.215 1.185 1.00 . A A . 1 VAL HG23 1 1
9 2945 1 1 1 VAL N N 10.559 1.346 0.324 1.00 . A A . 1 VAL N 1 1
9 2946 1 1 1 VAL O O 8.071 1.916 1.229 1.00 . A A . 1 VAL O 1 1
9 2947 1 1 2 GLY C C 5.244 1.571 0.039 1.00 . A A . 2 GLY C 1 1
9 2948 1 1 2 GLY CA C 5.777 0.463 0.982 1.00 . A A . 2 GLY CA 1 1
9 2949 1 1 2 GLY H H 7.294 -0.886 0.263 1.00 . A A . 2 GLY H 1 1
9 2950 1 1 2 GLY HA2 H 5.112 -0.386 0.934 1.00 . A A . 2 GLY HA2 1 1
9 2951 1 1 2 GLY HA3 H 5.787 0.834 1.985 1.00 . A A . 2 GLY HA3 1 1
9 2952 1 1 2 GLY N N 7.160 0.016 0.615 1.00 . A A . 2 GLY N 1 1
9 2953 1 1 2 GLY O O 4.062 1.601 -0.264 1.00 . A A . 2 GLY O 1 1
9 2954 1 1 3 GLU C C 4.632 3.168 -2.368 1.00 . A A . 3 GLU C 1 1
9 2955 1 1 3 GLU CA C 5.644 3.610 -1.296 1.00 . A A . 3 GLU CA 1 1
9 2956 1 1 3 GLU CB C 6.941 4.090 -1.968 1.00 . A A . 3 GLU CB 1 1
9 2957 1 1 3 GLU CD C 9.120 3.087 -2.688 1.00 . A A . 3 GLU CD 1 1
9 2958 1 1 3 GLU CG C 7.608 2.915 -2.691 1.00 . A A . 3 GLU CG 1 1
9 2959 1 1 3 GLU H H 7.021 2.451 -0.115 1.00 . A A . 3 GLU H 1 1
9 2960 1 1 3 GLU HA H 5.233 4.406 -0.713 1.00 . A A . 3 GLU HA 1 1
9 2961 1 1 3 GLU HB2 H 6.712 4.870 -2.684 1.00 . A A . 3 GLU HB2 1 1
9 2962 1 1 3 GLU HB3 H 7.616 4.477 -1.218 1.00 . A A . 3 GLU HB3 1 1
9 2963 1 1 3 GLU HG2 H 7.351 1.995 -2.188 1.00 . A A . 3 GLU HG2 1 1
9 2964 1 1 3 GLU HG3 H 7.253 2.881 -3.709 1.00 . A A . 3 GLU HG3 1 1
9 2965 1 1 3 GLU N N 6.085 2.484 -0.397 1.00 . A A . 3 GLU N 1 1
9 2966 1 1 3 GLU O O 3.711 3.889 -2.696 1.00 . A A . 3 GLU O 1 1
9 2967 1 1 3 GLU OE1 O 9.721 2.859 -1.655 1.00 . A A . 3 GLU OE1 1 1
9 2968 1 1 3 GLU OE2 O 9.650 3.434 -3.725 1.00 . A A . 3 GLU OE2 1 1
9 2969 1 1 4 ARG C C 2.430 1.432 -3.511 1.00 . A A . 4 ARG C 1 1
9 2970 1 1 4 ARG CA C 3.884 1.534 -4.002 1.00 . A A . 4 ARG CA 1 1
9 2971 1 1 4 ARG CB C 4.385 0.143 -4.395 1.00 . A A . 4 ARG CB 1 1
9 2972 1 1 4 ARG CD C 6.145 1.283 -5.791 1.00 . A A . 4 ARG CD 1 1
9 2973 1 1 4 ARG CG C 5.871 0.177 -4.768 1.00 . A A . 4 ARG CG 1 1
9 2974 1 1 4 ARG CZ C 8.185 0.364 -6.795 1.00 . A A . 4 ARG CZ 1 1
9 2975 1 1 4 ARG H H 5.570 1.460 -2.656 1.00 . A A . 4 ARG H 1 1
9 2976 1 1 4 ARG HA H 3.944 2.185 -4.855 1.00 . A A . 4 ARG HA 1 1
9 2977 1 1 4 ARG HB2 H 4.241 -0.535 -3.568 1.00 . A A . 4 ARG HB2 1 1
9 2978 1 1 4 ARG HB3 H 3.814 -0.212 -5.243 1.00 . A A . 4 ARG HB3 1 1
9 2979 1 1 4 ARG HD2 H 5.215 1.687 -6.162 1.00 . A A . 4 ARG HD2 1 1
9 2980 1 1 4 ARG HD3 H 6.748 2.063 -5.358 1.00 . A A . 4 ARG HD3 1 1
9 2981 1 1 4 ARG HE H 6.403 0.322 -7.695 1.00 . A A . 4 ARG HE 1 1
9 2982 1 1 4 ARG HG2 H 6.466 0.344 -3.887 1.00 . A A . 4 ARG HG2 1 1
9 2983 1 1 4 ARG HG3 H 6.134 -0.769 -5.199 1.00 . A A . 4 ARG HG3 1 1
9 2984 1 1 4 ARG HH11 H 8.414 1.194 -4.970 1.00 . A A . 4 ARG HH11 1 1
9 2985 1 1 4 ARG HH12 H 9.850 0.537 -5.672 1.00 . A A . 4 ARG HH12 1 1
9 2986 1 1 4 ARG HH21 H 8.269 -0.544 -8.580 1.00 . A A . 4 ARG HH21 1 1
9 2987 1 1 4 ARG HH22 H 9.769 -0.449 -7.720 1.00 . A A . 4 ARG HH22 1 1
9 2988 1 1 4 ARG N N 4.813 2.010 -2.928 1.00 . A A . 4 ARG N 1 1
9 2989 1 1 4 ARG NE N 6.892 0.604 -6.889 1.00 . A A . 4 ARG NE 1 1
9 2990 1 1 4 ARG NH1 N 8.868 0.727 -5.729 1.00 . A A . 4 ARG NH1 1 1
9 2991 1 1 4 ARG NH2 N 8.789 -0.258 -7.772 1.00 . A A . 4 ARG NH2 1 1
9 2992 1 1 4 ARG O O 1.508 1.501 -4.296 1.00 . A A . 4 ARG O 1 1
9 2993 1 1 5 CYS C C -0.013 2.370 -1.957 1.00 . A A . 5 CYS C 1 1
9 2994 1 1 5 CYS CA C 0.809 1.094 -1.729 1.00 . A A . 5 CYS CA 1 1
9 2995 1 1 5 CYS CB C 0.938 0.784 -0.237 1.00 . A A . 5 CYS CB 1 1
9 2996 1 1 5 CYS H H 2.970 1.165 -1.611 1.00 . A A . 5 CYS H 1 1
9 2997 1 1 5 CYS HA H 0.332 0.263 -2.222 1.00 . A A . 5 CYS HA 1 1
9 2998 1 1 5 CYS HB2 H 1.482 -0.138 -0.107 1.00 . A A . 5 CYS HB2 1 1
9 2999 1 1 5 CYS HB3 H 1.465 1.587 0.256 1.00 . A A . 5 CYS HB3 1 1
9 3000 1 1 5 CYS N N 2.213 1.239 -2.233 1.00 . A A . 5 CYS N 1 1
9 3001 1 1 5 CYS O O -0.857 2.408 -2.831 1.00 . A A . 5 CYS O 1 1
9 3002 1 1 5 CYS SG S -0.719 0.621 0.476 1.00 . A A . 5 CYS SG 1 1
9 3003 1 1 6 CYS C C -0.559 5.105 -2.830 1.00 . A A . 6 CYS C 1 1
9 3004 1 1 6 CYS CA C -0.587 4.668 -1.362 1.00 . A A . 6 CYS CA 1 1
9 3005 1 1 6 CYS CB C 0.084 5.715 -0.466 1.00 . A A . 6 CYS CB 1 1
9 3006 1 1 6 CYS H H 0.892 3.354 -0.477 1.00 . A A . 6 CYS H 1 1
9 3007 1 1 6 CYS HA H -1.603 4.509 -1.043 1.00 . A A . 6 CYS HA 1 1
9 3008 1 1 6 CYS HB2 H 0.903 5.260 0.066 1.00 . A A . 6 CYS HB2 1 1
9 3009 1 1 6 CYS HB3 H 0.462 6.522 -1.083 1.00 . A A . 6 CYS HB3 1 1
9 3010 1 1 6 CYS N N 0.210 3.406 -1.181 1.00 . A A . 6 CYS N 1 1
9 3011 1 1 6 CYS O O -1.528 5.630 -3.348 1.00 . A A . 6 CYS O 1 1
9 3012 1 1 6 CYS SG S -1.116 6.383 0.728 1.00 . A A . 6 CYS SG 1 1
9 3013 1 1 7 LYS C C -0.403 4.501 -5.779 1.00 . A A . 7 LYS C 1 1
9 3014 1 1 7 LYS CA C 0.629 5.266 -4.950 1.00 . A A . 7 LYS CA 1 1
9 3015 1 1 7 LYS CB C 2.033 4.850 -5.393 1.00 . A A . 7 LYS CB 1 1
9 3016 1 1 7 LYS CD C 2.912 7.076 -6.169 1.00 . A A . 7 LYS CD 1 1
9 3017 1 1 7 LYS CE C 3.330 6.530 -7.545 1.00 . A A . 7 LYS CE 1 1
9 3018 1 1 7 LYS CG C 3.031 5.978 -5.104 1.00 . A A . 7 LYS CG 1 1
9 3019 1 1 7 LYS H H 1.302 4.443 -3.072 1.00 . A A . 7 LYS H 1 1
9 3020 1 1 7 LYS HA H 0.499 6.324 -5.065 1.00 . A A . 7 LYS HA 1 1
9 3021 1 1 7 LYS HB2 H 2.329 3.962 -4.850 1.00 . A A . 7 LYS HB2 1 1
9 3022 1 1 7 LYS HB3 H 2.029 4.637 -6.451 1.00 . A A . 7 LYS HB3 1 1
9 3023 1 1 7 LYS HD2 H 1.890 7.424 -6.211 1.00 . A A . 7 LYS HD2 1 1
9 3024 1 1 7 LYS HD3 H 3.557 7.900 -5.901 1.00 . A A . 7 LYS HD3 1 1
9 3025 1 1 7 LYS HE2 H 4.308 6.075 -7.480 1.00 . A A . 7 LYS HE2 1 1
9 3026 1 1 7 LYS HE3 H 2.610 5.812 -7.899 1.00 . A A . 7 LYS HE3 1 1
9 3027 1 1 7 LYS HG2 H 2.823 6.397 -4.130 1.00 . A A . 7 LYS HG2 1 1
9 3028 1 1 7 LYS HG3 H 4.033 5.579 -5.113 1.00 . A A . 7 LYS HG3 1 1
9 3029 1 1 7 LYS HZ1 H 4.200 8.286 -8.258 1.00 . A A . 7 LYS HZ1 1 1
9 3030 1 1 7 LYS HZ2 H 2.508 8.288 -8.328 1.00 . A A . 7 LYS HZ2 1 1
9 3031 1 1 7 LYS HZ3 H 3.405 7.375 -9.445 1.00 . A A . 7 LYS HZ3 1 1
9 3032 1 1 7 LYS N N 0.539 4.877 -3.509 1.00 . A A . 7 LYS N 1 1
9 3033 1 1 7 LYS NZ N 3.363 7.708 -8.459 1.00 . A A . 7 LYS NZ 1 1
9 3034 1 1 7 LYS O O -0.963 5.021 -6.726 1.00 . A A . 7 LYS O 1 1
9 3035 1 1 8 ASN C C -2.980 2.400 -5.563 1.00 . A A . 8 ASN C 1 1
9 3036 1 1 8 ASN CA C -1.594 2.432 -6.220 1.00 . A A . 8 ASN CA 1 1
9 3037 1 1 8 ASN CB C -0.967 1.038 -6.235 1.00 . A A . 8 ASN CB 1 1
9 3038 1 1 8 ASN CG C -0.237 0.824 -7.551 1.00 . A A . 8 ASN CG 1 1
9 3039 1 1 8 ASN H H -0.142 2.872 -4.689 1.00 . A A . 8 ASN H 1 1
9 3040 1 1 8 ASN HA H -1.673 2.802 -7.224 1.00 . A A . 8 ASN HA 1 1
9 3041 1 1 8 ASN HB2 H -0.269 0.944 -5.417 1.00 . A A . 8 ASN HB2 1 1
9 3042 1 1 8 ASN HB3 H -1.730 0.294 -6.134 1.00 . A A . 8 ASN HB3 1 1
9 3043 1 1 8 ASN HD21 H 1.545 0.702 -6.690 1.00 . A A . 8 ASN HD21 1 1
9 3044 1 1 8 ASN HD22 H 1.531 0.532 -8.378 1.00 . A A . 8 ASN HD22 1 1
9 3045 1 1 8 ASN N N -0.629 3.265 -5.444 1.00 . A A . 8 ASN N 1 1
9 3046 1 1 8 ASN ND2 N 1.053 0.676 -7.541 1.00 . A A . 8 ASN ND2 1 1
9 3047 1 1 8 ASN O O -3.971 2.137 -6.219 1.00 . A A . 8 ASN O 1 1
9 3048 1 1 8 ASN OD1 O -0.851 0.792 -8.604 1.00 . A A . 8 ASN OD1 1 1
9 3049 1 1 9 GLY C C -4.970 1.220 -3.619 1.00 . A A . 9 GLY C 1 1
9 3050 1 1 9 GLY CA C -4.394 2.635 -3.603 1.00 . A A . 9 GLY CA 1 1
9 3051 1 1 9 GLY H H -2.249 2.854 -3.773 1.00 . A A . 9 GLY H 1 1
9 3052 1 1 9 GLY HA2 H -4.276 2.960 -2.585 1.00 . A A . 9 GLY HA2 1 1
9 3053 1 1 9 GLY HA3 H -5.070 3.299 -4.116 1.00 . A A . 9 GLY HA3 1 1
9 3054 1 1 9 GLY N N -3.064 2.654 -4.288 1.00 . A A . 9 GLY N 1 1
9 3055 1 1 9 GLY O O -4.422 0.310 -3.016 1.00 . A A . 9 GLY O 1 1
9 3056 1 1 10 LYS C C -5.644 -1.353 -4.881 1.00 . A A . 10 LYS C 1 1
9 3057 1 1 10 LYS CA C -6.679 -0.343 -4.380 1.00 . A A . 10 LYS CA 1 1
9 3058 1 1 10 LYS CB C -7.837 -0.219 -5.381 1.00 . A A . 10 LYS CB 1 1
9 3059 1 1 10 LYS CD C -9.903 -1.179 -4.349 1.00 . A A . 10 LYS CD 1 1
9 3060 1 1 10 LYS CE C -11.317 -0.845 -3.859 1.00 . A A . 10 LYS CE 1 1
9 3061 1 1 10 LYS CG C -9.132 0.116 -4.634 1.00 . A A . 10 LYS CG 1 1
9 3062 1 1 10 LYS H H -6.482 1.767 -4.791 1.00 . A A . 10 LYS H 1 1
9 3063 1 1 10 LYS HA H -7.055 -0.635 -3.412 1.00 . A A . 10 LYS HA 1 1
9 3064 1 1 10 LYS HB2 H -7.619 0.564 -6.092 1.00 . A A . 10 LYS HB2 1 1
9 3065 1 1 10 LYS HB3 H -7.963 -1.154 -5.908 1.00 . A A . 10 LYS HB3 1 1
9 3066 1 1 10 LYS HD2 H -9.966 -1.765 -5.255 1.00 . A A . 10 LYS HD2 1 1
9 3067 1 1 10 LYS HD3 H -9.384 -1.748 -3.592 1.00 . A A . 10 LYS HD3 1 1
9 3068 1 1 10 LYS HE2 H -11.752 -0.075 -4.479 1.00 . A A . 10 LYS HE2 1 1
9 3069 1 1 10 LYS HE3 H -11.933 -1.730 -3.875 1.00 . A A . 10 LYS HE3 1 1
9 3070 1 1 10 LYS HG2 H -8.894 0.609 -3.701 1.00 . A A . 10 LYS HG2 1 1
9 3071 1 1 10 LYS HG3 H -9.742 0.773 -5.239 1.00 . A A . 10 LYS HG3 1 1
9 3072 1 1 10 LYS HZ1 H -11.595 -1.037 -1.804 1.00 . A A . 10 LYS HZ1 1 1
9 3073 1 1 10 LYS HZ2 H -11.638 0.559 -2.353 1.00 . A A . 10 LYS HZ2 1 1
9 3074 1 1 10 LYS HZ3 H -10.153 -0.244 -2.224 1.00 . A A . 10 LYS HZ3 1 1
9 3075 1 1 10 LYS N N -6.066 1.021 -4.311 1.00 . A A . 10 LYS N 1 1
9 3076 1 1 10 LYS NZ N -11.160 -0.357 -2.456 1.00 . A A . 10 LYS NZ 1 1
9 3077 1 1 10 LYS O O -5.641 -2.504 -4.485 1.00 . A A . 10 LYS O 1 1
9 3078 1 1 11 ARG C C -2.608 -2.020 -5.203 1.00 . A A . 11 ARG C 1 1
9 3079 1 1 11 ARG CA C -3.700 -1.837 -6.256 1.00 . A A . 11 ARG CA 1 1
9 3080 1 1 11 ARG CB C -3.142 -1.136 -7.501 1.00 . A A . 11 ARG CB 1 1
9 3081 1 1 11 ARG CD C -3.652 -1.425 -9.929 1.00 . A A . 11 ARG CD 1 1
9 3082 1 1 11 ARG CG C -4.233 -1.040 -8.567 1.00 . A A . 11 ARG CG 1 1
9 3083 1 1 11 ARG CZ C -2.275 -0.138 -11.493 1.00 . A A . 11 ARG CZ 1 1
9 3084 1 1 11 ARG H H -4.771 0.021 -6.019 1.00 . A A . 11 ARG H 1 1
9 3085 1 1 11 ARG HA H -4.125 -2.784 -6.519 1.00 . A A . 11 ARG HA 1 1
9 3086 1 1 11 ARG HB2 H -2.814 -0.141 -7.237 1.00 . A A . 11 ARG HB2 1 1
9 3087 1 1 11 ARG HB3 H -2.305 -1.696 -7.891 1.00 . A A . 11 ARG HB3 1 1
9 3088 1 1 11 ARG HD2 H -3.177 -2.395 -9.866 1.00 . A A . 11 ARG HD2 1 1
9 3089 1 1 11 ARG HD3 H -4.433 -1.432 -10.675 1.00 . A A . 11 ARG HD3 1 1
9 3090 1 1 11 ARG HE H -2.256 0.183 -9.522 1.00 . A A . 11 ARG HE 1 1
9 3091 1 1 11 ARG HG2 H -5.041 -1.715 -8.316 1.00 . A A . 11 ARG HG2 1 1
9 3092 1 1 11 ARG HG3 H -4.612 -0.028 -8.610 1.00 . A A . 11 ARG HG3 1 1
9 3093 1 1 11 ARG HH11 H -3.371 -1.628 -12.280 1.00 . A A . 11 ARG HH11 1 1
9 3094 1 1 11 ARG HH12 H -2.440 -0.714 -13.413 1.00 . A A . 11 ARG HH12 1 1
9 3095 1 1 11 ARG HH21 H -1.077 1.401 -11.003 1.00 . A A . 11 ARG HH21 1 1
9 3096 1 1 11 ARG HH22 H -1.138 1.013 -12.692 1.00 . A A . 11 ARG HH22 1 1
9 3097 1 1 11 ARG N N -4.755 -0.919 -5.733 1.00 . A A . 11 ARG N 1 1
9 3098 1 1 11 ARG NE N -2.644 -0.362 -10.250 1.00 . A A . 11 ARG NE 1 1
9 3099 1 1 11 ARG NH1 N -2.735 -0.884 -12.471 1.00 . A A . 11 ARG NH1 1 1
9 3100 1 1 11 ARG NH2 N -1.434 0.835 -11.750 1.00 . A A . 11 ARG NH2 1 1
9 3101 1 1 11 ARG O O -1.917 -3.024 -5.161 1.00 . A A . 11 ARG O 1 1
9 3102 1 1 12 GLY C C -1.904 -2.093 -2.185 1.00 . A A . 12 GLY C 1 1
9 3103 1 1 12 GLY CA C -1.431 -1.132 -3.281 1.00 . A A . 12 GLY CA 1 1
9 3104 1 1 12 GLY H H -3.037 -0.271 -4.412 1.00 . A A . 12 GLY H 1 1
9 3105 1 1 12 GLY HA2 H -0.504 -1.493 -3.704 1.00 . A A . 12 GLY HA2 1 1
9 3106 1 1 12 GLY HA3 H -1.274 -0.153 -2.856 1.00 . A A . 12 GLY HA3 1 1
9 3107 1 1 12 GLY N N -2.459 -1.053 -4.350 1.00 . A A . 12 GLY N 1 1
9 3108 1 1 12 GLY O O -1.109 -2.761 -1.554 1.00 . A A . 12 GLY O 1 1
9 3109 1 1 13 CYS C C -3.233 -4.520 -1.142 1.00 . A A . 13 CYS C 1 1
9 3110 1 1 13 CYS CA C -3.704 -3.089 -0.881 1.00 . A A . 13 CYS CA 1 1
9 3111 1 1 13 CYS CB C -5.230 -3.002 -0.943 1.00 . A A . 13 CYS CB 1 1
9 3112 1 1 13 CYS H H -3.822 -1.616 -2.465 1.00 . A A . 13 CYS H 1 1
9 3113 1 1 13 CYS HA H -3.361 -2.758 0.084 1.00 . A A . 13 CYS HA 1 1
9 3114 1 1 13 CYS HB2 H -5.527 -2.377 -1.769 1.00 . A A . 13 CYS HB2 1 1
9 3115 1 1 13 CYS HB3 H -5.647 -3.991 -1.066 1.00 . A A . 13 CYS HB3 1 1
9 3116 1 1 13 CYS N N -3.193 -2.167 -1.946 1.00 . A A . 13 CYS N 1 1
9 3117 1 1 13 CYS O O -3.419 -5.066 -2.215 1.00 . A A . 13 CYS O 1 1
9 3118 1 1 13 CYS SG S -5.837 -2.279 0.597 1.00 . A A . 13 CYS SG 1 1
9 3119 1 1 14 GLY C C -1.021 -6.771 0.723 1.00 . A A . 14 GLY C 1 1
9 3120 1 1 14 GLY CA C -2.110 -6.517 -0.323 1.00 . A A . 14 GLY CA 1 1
9 3121 1 1 14 GLY H H -2.479 -4.655 0.686 1.00 . A A . 14 GLY H 1 1
9 3122 1 1 14 GLY HA2 H -2.923 -7.217 -0.185 1.00 . A A . 14 GLY HA2 1 1
9 3123 1 1 14 GLY HA3 H -1.690 -6.638 -1.309 1.00 . A A . 14 GLY HA3 1 1
9 3124 1 1 14 GLY N N -2.615 -5.124 -0.164 1.00 . A A . 14 GLY N 1 1
9 3125 1 1 14 GLY O O -0.595 -5.854 1.402 1.00 . A A . 14 GLY O 1 1
9 3126 1 1 15 ARG C C 1.601 -7.278 1.837 1.00 . A A . 15 ARG C 1 1
9 3127 1 1 15 ARG CA C 0.486 -8.330 1.864 1.00 . A A . 15 ARG CA 1 1
9 3128 1 1 15 ARG CB C 1.019 -9.706 1.420 1.00 . A A . 15 ARG CB 1 1
9 3129 1 1 15 ARG CD C 2.178 -11.099 3.151 1.00 . A A . 15 ARG CD 1 1
9 3130 1 1 15 ARG CG C 2.359 -9.998 2.097 1.00 . A A . 15 ARG CG 1 1
9 3131 1 1 15 ARG CZ C 3.261 -11.434 5.323 1.00 . A A . 15 ARG CZ 1 1
9 3132 1 1 15 ARG H H -0.945 -8.713 0.300 1.00 . A A . 15 ARG H 1 1
9 3133 1 1 15 ARG HA H 0.059 -8.403 2.853 1.00 . A A . 15 ARG HA 1 1
9 3134 1 1 15 ARG HB2 H 0.309 -10.473 1.690 1.00 . A A . 15 ARG HB2 1 1
9 3135 1 1 15 ARG HB3 H 1.157 -9.708 0.349 1.00 . A A . 15 ARG HB3 1 1
9 3136 1 1 15 ARG HD2 H 1.125 -11.240 3.365 1.00 . A A . 15 ARG HD2 1 1
9 3137 1 1 15 ARG HD3 H 2.618 -12.025 2.808 1.00 . A A . 15 ARG HD3 1 1
9 3138 1 1 15 ARG HE H 3.093 -9.641 4.460 1.00 . A A . 15 ARG HE 1 1
9 3139 1 1 15 ARG HG2 H 3.074 -10.322 1.351 1.00 . A A . 15 ARG HG2 1 1
9 3140 1 1 15 ARG HG3 H 2.721 -9.101 2.573 1.00 . A A . 15 ARG HG3 1 1
9 3141 1 1 15 ARG HH11 H 2.559 -13.083 4.404 1.00 . A A . 15 ARG HH11 1 1
9 3142 1 1 15 ARG HH12 H 3.294 -13.348 5.943 1.00 . A A . 15 ARG HH12 1 1
9 3143 1 1 15 ARG HH21 H 4.058 -9.984 6.480 1.00 . A A . 15 ARG HH21 1 1
9 3144 1 1 15 ARG HH22 H 4.150 -11.593 7.122 1.00 . A A . 15 ARG HH22 1 1
9 3145 1 1 15 ARG N N -0.575 -7.999 0.860 1.00 . A A . 15 ARG N 1 1
9 3146 1 1 15 ARG NE N 2.898 -10.603 4.369 1.00 . A A . 15 ARG NE 1 1
9 3147 1 1 15 ARG NH1 N 3.021 -12.721 5.214 1.00 . A A . 15 ARG NH1 1 1
9 3148 1 1 15 ARG NH2 N 3.870 -10.970 6.389 1.00 . A A . 15 ARG NH2 1 1
9 3149 1 1 15 ARG O O 1.972 -6.726 2.855 1.00 . A A . 15 ARG O 1 1
9 3150 1 1 16 TRP C C 2.864 -4.712 1.277 1.00 . A A . 16 TRP C 1 1
9 3151 1 1 16 TRP CA C 3.238 -6.007 0.558 1.00 . A A . 16 TRP CA 1 1
9 3152 1 1 16 TRP CB C 3.376 -5.769 -0.939 1.00 . A A . 16 TRP CB 1 1
9 3153 1 1 16 TRP CD1 C 5.839 -5.708 -1.435 1.00 . A A . 16 TRP CD1 1 1
9 3154 1 1 16 TRP CD2 C 4.924 -3.664 -1.309 1.00 . A A . 16 TRP CD2 1 1
9 3155 1 1 16 TRP CE2 C 6.292 -3.479 -1.606 1.00 . A A . 16 TRP CE2 1 1
9 3156 1 1 16 TRP CE3 C 4.112 -2.527 -1.172 1.00 . A A . 16 TRP CE3 1 1
9 3157 1 1 16 TRP CG C 4.664 -5.086 -1.215 1.00 . A A . 16 TRP CG 1 1
9 3158 1 1 16 TRP CH2 C 6.011 -1.087 -1.633 1.00 . A A . 16 TRP CH2 1 1
9 3159 1 1 16 TRP CZ2 C 6.835 -2.203 -1.767 1.00 . A A . 16 TRP CZ2 1 1
9 3160 1 1 16 TRP CZ3 C 4.654 -1.251 -1.331 1.00 . A A . 16 TRP CZ3 1 1
9 3161 1 1 16 TRP H H 1.823 -7.476 -0.124 1.00 . A A . 16 TRP H 1 1
9 3162 1 1 16 TRP HA H 4.164 -6.404 0.953 1.00 . A A . 16 TRP HA 1 1
9 3163 1 1 16 TRP HB2 H 3.359 -6.714 -1.459 1.00 . A A . 16 TRP HB2 1 1
9 3164 1 1 16 TRP HB3 H 2.560 -5.150 -1.281 1.00 . A A . 16 TRP HB3 1 1
9 3165 1 1 16 TRP HD1 H 6.000 -6.774 -1.432 1.00 . A A . 16 TRP HD1 1 1
9 3166 1 1 16 TRP HE1 H 7.742 -4.952 -1.855 1.00 . A A . 16 TRP HE1 1 1
9 3167 1 1 16 TRP HE3 H 3.067 -2.636 -0.929 1.00 . A A . 16 TRP HE3 1 1
9 3168 1 1 16 TRP HH2 H 6.419 -0.097 -1.753 1.00 . A A . 16 TRP HH2 1 1
9 3169 1 1 16 TRP HZ2 H 7.879 -2.081 -1.996 1.00 . A A . 16 TRP HZ2 1 1
9 3170 1 1 16 TRP HZ3 H 4.020 -0.387 -1.223 1.00 . A A . 16 TRP HZ3 1 1
9 3171 1 1 16 TRP N N 2.139 -7.009 0.676 1.00 . A A . 16 TRP N 1 1
9 3172 1 1 16 TRP NE1 N 6.805 -4.758 -1.666 1.00 . A A . 16 TRP NE1 1 1
9 3173 1 1 16 TRP O O 3.525 -4.308 2.208 1.00 . A A . 16 TRP O 1 1
9 3174 1 1 17 CYS C C 1.027 -3.091 2.998 1.00 . A A . 17 CYS C 1 1
9 3175 1 1 17 CYS CA C 1.408 -2.797 1.547 1.00 . A A . 17 CYS CA 1 1
9 3176 1 1 17 CYS CB C 0.205 -2.263 0.773 1.00 . A A . 17 CYS CB 1 1
9 3177 1 1 17 CYS H H 1.279 -4.410 0.115 1.00 . A A . 17 CYS H 1 1
9 3178 1 1 17 CYS HA H 2.218 -2.084 1.509 1.00 . A A . 17 CYS HA 1 1
9 3179 1 1 17 CYS HB2 H 0.534 -1.868 -0.169 1.00 . A A . 17 CYS HB2 1 1
9 3180 1 1 17 CYS HB3 H -0.489 -3.063 0.601 1.00 . A A . 17 CYS HB3 1 1
9 3181 1 1 17 CYS N N 1.807 -4.063 0.864 1.00 . A A . 17 CYS N 1 1
9 3182 1 1 17 CYS O O 1.390 -2.367 3.900 1.00 . A A . 17 CYS O 1 1
9 3183 1 1 17 CYS SG S -0.609 -0.959 1.730 1.00 . A A . 17 CYS SG 1 1
9 3184 1 1 18 ARG C C 1.146 -4.557 5.547 1.00 . A A . 18 ARG C 1 1
9 3185 1 1 18 ARG CA C -0.094 -4.475 4.641 1.00 . A A . 18 ARG CA 1 1
9 3186 1 1 18 ARG CB C -0.789 -5.839 4.568 1.00 . A A . 18 ARG CB 1 1
9 3187 1 1 18 ARG CD C -2.837 -7.130 5.221 1.00 . A A . 18 ARG CD 1 1
9 3188 1 1 18 ARG CG C -2.100 -5.793 5.362 1.00 . A A . 18 ARG CG 1 1
9 3189 1 1 18 ARG CZ C -4.738 -6.394 3.867 1.00 . A A . 18 ARG CZ 1 1
9 3190 1 1 18 ARG H H 0.020 -4.719 2.482 1.00 . A A . 18 ARG H 1 1
9 3191 1 1 18 ARG HA H -0.782 -3.734 5.019 1.00 . A A . 18 ARG HA 1 1
9 3192 1 1 18 ARG HB2 H -0.998 -6.080 3.539 1.00 . A A . 18 ARG HB2 1 1
9 3193 1 1 18 ARG HB3 H -0.143 -6.592 4.991 1.00 . A A . 18 ARG HB3 1 1
9 3194 1 1 18 ARG HD2 H -2.126 -7.944 5.188 1.00 . A A . 18 ARG HD2 1 1
9 3195 1 1 18 ARG HD3 H -3.527 -7.270 6.041 1.00 . A A . 18 ARG HD3 1 1
9 3196 1 1 18 ARG HE H -3.224 -7.475 3.128 1.00 . A A . 18 ARG HE 1 1
9 3197 1 1 18 ARG HG2 H -1.879 -5.619 6.405 1.00 . A A . 18 ARG HG2 1 1
9 3198 1 1 18 ARG HG3 H -2.724 -4.996 4.986 1.00 . A A . 18 ARG HG3 1 1
9 3199 1 1 18 ARG HH11 H -4.763 -5.852 5.808 1.00 . A A . 18 ARG HH11 1 1
9 3200 1 1 18 ARG HH12 H -6.118 -5.321 4.869 1.00 . A A . 18 ARG HH12 1 1
9 3201 1 1 18 ARG HH21 H -5.000 -6.785 1.918 1.00 . A A . 18 ARG HH21 1 1
9 3202 1 1 18 ARG HH22 H -6.251 -5.851 2.665 1.00 . A A . 18 ARG HH22 1 1
9 3203 1 1 18 ARG N N 0.302 -4.145 3.232 1.00 . A A . 18 ARG N 1 1
9 3204 1 1 18 ARG NE N -3.589 -7.039 3.933 1.00 . A A . 18 ARG NE 1 1
9 3205 1 1 18 ARG NH1 N -5.243 -5.812 4.932 1.00 . A A . 18 ARG NH1 1 1
9 3206 1 1 18 ARG NH2 N -5.379 -6.339 2.729 1.00 . A A . 18 ARG NH2 1 1
9 3207 1 1 18 ARG O O 1.112 -4.144 6.694 1.00 . A A . 18 ARG O 1 1
9 3208 1 1 19 ASP C C 4.443 -4.054 5.620 1.00 . A A . 19 ASP C 1 1
9 3209 1 1 19 ASP CA C 3.474 -5.220 5.871 1.00 . A A . 19 ASP CA 1 1
9 3210 1 1 19 ASP CB C 4.123 -6.530 5.410 1.00 . A A . 19 ASP CB 1 1
9 3211 1 1 19 ASP CG C 4.759 -7.239 6.600 1.00 . A A . 19 ASP CG 1 1
9 3212 1 1 19 ASP H H 2.223 -5.427 4.118 1.00 . A A . 19 ASP H 1 1
9 3213 1 1 19 ASP HA H 3.222 -5.287 6.917 1.00 . A A . 19 ASP HA 1 1
9 3214 1 1 19 ASP HB2 H 3.373 -7.169 4.967 1.00 . A A . 19 ASP HB2 1 1
9 3215 1 1 19 ASP HB3 H 4.887 -6.312 4.674 1.00 . A A . 19 ASP HB3 1 1
9 3216 1 1 19 ASP N N 2.229 -5.094 5.043 1.00 . A A . 19 ASP N 1 1
9 3217 1 1 19 ASP O O 5.162 -3.639 6.510 1.00 . A A . 19 ASP O 1 1
9 3218 1 1 19 ASP OD1 O 5.613 -6.646 7.235 1.00 . A A . 19 ASP OD1 1 1
9 3219 1 1 19 ASP OD2 O 4.392 -8.370 6.856 1.00 . A A . 19 ASP OD2 1 1
9 3220 1 1 20 HIS C C 4.794 -1.077 4.040 1.00 . A A . 20 HIS C 1 1
9 3221 1 1 20 HIS CA C 5.470 -2.453 4.082 1.00 . A A . 20 HIS CA 1 1
9 3222 1 1 20 HIS CB C 5.981 -2.775 2.668 1.00 . A A . 20 HIS CB 1 1
9 3223 1 1 20 HIS CD2 C 8.000 -4.458 2.653 1.00 . A A . 20 HIS CD2 1 1
9 3224 1 1 20 HIS CE1 C 6.883 -6.305 2.531 1.00 . A A . 20 HIS CE1 1 1
9 3225 1 1 20 HIS CG C 6.676 -4.114 2.638 1.00 . A A . 20 HIS CG 1 1
9 3226 1 1 20 HIS H H 3.940 -3.934 3.698 1.00 . A A . 20 HIS H 1 1
9 3227 1 1 20 HIS HA H 6.294 -2.447 4.775 1.00 . A A . 20 HIS HA 1 1
9 3228 1 1 20 HIS HB2 H 5.141 -2.798 1.989 1.00 . A A . 20 HIS HB2 1 1
9 3229 1 1 20 HIS HB3 H 6.666 -2.003 2.349 1.00 . A A . 20 HIS HB3 1 1
9 3230 1 1 20 HIS HD1 H 5.002 -5.411 2.515 1.00 . A A . 20 HIS HD1 1 1
9 3231 1 1 20 HIS HD2 H 8.814 -3.762 2.696 1.00 . A A . 20 HIS HD2 1 1
9 3232 1 1 20 HIS HE1 H 6.629 -7.351 2.451 1.00 . A A . 20 HIS HE1 1 1
9 3233 1 1 20 HIS N N 4.506 -3.557 4.410 1.00 . A A . 20 HIS N 1 1
9 3234 1 1 20 HIS ND1 N 5.980 -5.310 2.560 1.00 . A A . 20 HIS ND1 1 1
9 3235 1 1 20 HIS NE2 N 8.130 -5.841 2.587 1.00 . A A . 20 HIS NE2 1 1
9 3236 1 1 20 HIS O O 5.464 -0.063 3.947 1.00 . A A . 20 HIS O 1 1
9 3237 1 1 21 SER C C 1.797 0.540 5.045 1.00 . A A . 21 SER C 1 1
9 3238 1 1 21 SER CA C 2.812 0.297 3.930 1.00 . A A . 21 SER CA 1 1
9 3239 1 1 21 SER CB C 2.073 0.199 2.602 1.00 . A A . 21 SER CB 1 1
9 3240 1 1 21 SER H H 2.960 -1.845 4.073 1.00 . A A . 21 SER H 1 1
9 3241 1 1 21 SER HA H 3.533 1.096 3.889 1.00 . A A . 21 SER HA 1 1
9 3242 1 1 21 SER HB2 H 1.407 -0.643 2.632 1.00 . A A . 21 SER HB2 1 1
9 3243 1 1 21 SER HB3 H 1.499 1.098 2.439 1.00 . A A . 21 SER HB3 1 1
9 3244 1 1 21 SER HG H 3.255 0.883 1.218 1.00 . A A . 21 SER HG 1 1
9 3245 1 1 21 SER N N 3.494 -1.021 4.044 1.00 . A A . 21 SER N 1 1
9 3246 1 1 21 SER O O 1.390 -0.357 5.756 1.00 . A A . 21 SER O 1 1
9 3247 1 1 21 SER OG O 3.005 0.013 1.547 1.00 . A A . 21 SER OG 1 1
9 3248 1 1 22 ARG C C -0.754 2.952 5.416 1.00 . A A . 22 ARG C 1 1
9 3249 1 1 22 ARG CA C 0.332 2.149 6.154 1.00 . A A . 22 ARG CA 1 1
9 3250 1 1 22 ARG CB C 1.066 3.022 7.178 1.00 . A A . 22 ARG CB 1 1
9 3251 1 1 22 ARG CD C 2.431 2.913 9.280 1.00 . A A . 22 ARG CD 1 1
9 3252 1 1 22 ARG CG C 1.995 2.145 8.028 1.00 . A A . 22 ARG CG 1 1
9 3253 1 1 22 ARG CZ C 1.135 4.023 11.039 1.00 . A A . 22 ARG CZ 1 1
9 3254 1 1 22 ARG H H 1.705 2.447 4.538 1.00 . A A . 22 ARG H 1 1
9 3255 1 1 22 ARG HA H -0.087 1.274 6.628 1.00 . A A . 22 ARG HA 1 1
9 3256 1 1 22 ARG HB2 H 1.650 3.770 6.661 1.00 . A A . 22 ARG HB2 1 1
9 3257 1 1 22 ARG HB3 H 0.347 3.508 7.817 1.00 . A A . 22 ARG HB3 1 1
9 3258 1 1 22 ARG HD2 H 3.148 2.330 9.843 1.00 . A A . 22 ARG HD2 1 1
9 3259 1 1 22 ARG HD3 H 2.855 3.866 9.005 1.00 . A A . 22 ARG HD3 1 1
9 3260 1 1 22 ARG HE H 0.384 2.574 9.887 1.00 . A A . 22 ARG HE 1 1
9 3261 1 1 22 ARG HG2 H 1.474 1.244 8.321 1.00 . A A . 22 ARG HG2 1 1
9 3262 1 1 22 ARG HG3 H 2.870 1.880 7.451 1.00 . A A . 22 ARG HG3 1 1
9 3263 1 1 22 ARG HH11 H 3.033 4.635 10.811 1.00 . A A . 22 ARG HH11 1 1
9 3264 1 1 22 ARG HH12 H 2.146 5.421 12.069 1.00 . A A . 22 ARG HH12 1 1
9 3265 1 1 22 ARG HH21 H -0.775 3.658 11.516 1.00 . A A . 22 ARG HH21 1 1
9 3266 1 1 22 ARG HH22 H -0.004 4.891 12.445 1.00 . A A . 22 ARG HH22 1 1
9 3267 1 1 22 ARG N N 1.364 1.766 5.153 1.00 . A A . 22 ARG N 1 1
9 3268 1 1 22 ARG NE N 1.181 3.118 10.080 1.00 . A A . 22 ARG NE 1 1
9 3269 1 1 22 ARG NH1 N 2.185 4.751 11.323 1.00 . A A . 22 ARG NH1 1 1
9 3270 1 1 22 ARG NH2 N 0.034 4.201 11.718 1.00 . A A . 22 ARG NH2 1 1
9 3271 1 1 22 ARG O O -1.219 3.974 5.885 1.00 . A A . 22 ARG O 1 1
9 3272 1 1 23 CYS C C -3.257 2.239 2.964 1.00 . A A . 23 CYS C 1 1
9 3273 1 1 23 CYS CA C -2.157 3.213 3.419 1.00 . A A . 23 CYS CA 1 1
9 3274 1 1 23 CYS CB C -1.350 3.738 2.223 1.00 . A A . 23 CYS CB 1 1
9 3275 1 1 23 CYS H H -0.720 1.677 3.892 1.00 . A A . 23 CYS H 1 1
9 3276 1 1 23 CYS HA H -2.583 4.036 3.973 1.00 . A A . 23 CYS HA 1 1
9 3277 1 1 23 CYS HB2 H -0.488 4.274 2.585 1.00 . A A . 23 CYS HB2 1 1
9 3278 1 1 23 CYS HB3 H -1.022 2.902 1.622 1.00 . A A . 23 CYS HB3 1 1
9 3279 1 1 23 CYS N N -1.132 2.494 4.244 1.00 . A A . 23 CYS N 1 1
9 3280 1 1 23 CYS O O -3.857 2.406 1.916 1.00 . A A . 23 CYS O 1 1
9 3281 1 1 23 CYS SG S -2.357 4.850 1.203 1.00 . A A . 23 CYS SG 1 1
9 3282 1 1 24 CYS C C -5.046 -0.563 4.561 1.00 . A A . 24 CYS C 1 1
9 3283 1 1 24 CYS CA C -4.589 0.242 3.342 1.00 . A A . 24 CYS CA 1 1
9 3284 1 1 24 CYS CB C -3.929 -0.665 2.299 1.00 . A A . 24 CYS CB 1 1
9 3285 1 1 24 CYS H H -3.037 1.092 4.580 1.00 . A A . 24 CYS H 1 1
9 3286 1 1 24 CYS HA H -5.425 0.755 2.896 1.00 . A A . 24 CYS HA 1 1
9 3287 1 1 24 CYS HB2 H -2.906 -0.356 2.148 1.00 . A A . 24 CYS HB2 1 1
9 3288 1 1 24 CYS HB3 H -3.948 -1.692 2.644 1.00 . A A . 24 CYS HB3 1 1
9 3289 1 1 24 CYS N N -3.529 1.219 3.738 1.00 . A A . 24 CYS N 1 1
9 3290 1 1 24 CYS O O -4.558 -1.647 4.813 1.00 . A A . 24 CYS O 1 1
9 3291 1 1 24 CYS SG S -4.838 -0.531 0.740 1.00 . A A . 24 CYS SG 1 1
9 3292 1 1 25 NH2 HN1 H -6.263 -0.585 6.126 1.00 . A A . 25 NH2 HN1 1 1
9 3293 1 1 25 NH2 HN2 H -6.367 0.798 5.146 1.00 . A A . 25 NH2 HN2 1 1
9 3294 1 1 25 NH2 N N -5.967 -0.075 5.342 1.00 . A A . 25 NH2 N 1 1
10 3295 1 1 1 VAL C C 8.250 0.575 1.261 1.00 . A A . 1 VAL C 1 1
10 3296 1 1 1 VAL CA C 9.738 0.444 0.932 1.00 . A A . 1 VAL CA 1 1
10 3297 1 1 1 VAL CB C 10.024 -0.949 0.334 1.00 . A A . 1 VAL CB 1 1
10 3298 1 1 1 VAL CG1 C 11.514 -1.078 0.002 1.00 . A A . 1 VAL CG1 1 1
10 3299 1 1 1 VAL CG2 C 9.628 -2.047 1.336 1.00 . A A . 1 VAL CG2 1 1
10 3300 1 1 1 VAL H1 H 11.077 1.428 2.199 1.00 . A A . 1 VAL H1 1 1
10 3301 1 1 1 VAL H2 H 11.197 -0.259 2.265 1.00 . A A . 1 VAL H2 1 1
10 3302 1 1 1 VAL H3 H 9.896 0.524 3.011 1.00 . A A . 1 VAL H3 1 1
10 3303 1 1 1 VAL HA H 10.039 1.215 0.238 1.00 . A A . 1 VAL HA 1 1
10 3304 1 1 1 VAL HB H 9.446 -1.067 -0.575 1.00 . A A . 1 VAL HB 1 1
10 3305 1 1 1 VAL HG11 H 11.913 -0.106 -0.246 1.00 . A A . 1 VAL HG11 1 1
10 3306 1 1 1 VAL HG12 H 11.639 -1.742 -0.842 1.00 . A A . 1 VAL HG12 1 1
10 3307 1 1 1 VAL HG13 H 12.041 -1.478 0.853 1.00 . A A . 1 VAL HG13 1 1
10 3308 1 1 1 VAL HG21 H 8.702 -1.776 1.823 1.00 . A A . 1 VAL HG21 1 1
10 3309 1 1 1 VAL HG22 H 10.408 -2.153 2.074 1.00 . A A . 1 VAL HG22 1 1
10 3310 1 1 1 VAL HG23 H 9.498 -2.984 0.813 1.00 . A A . 1 VAL HG23 1 1
10 3311 1 1 1 VAL N N 10.540 0.538 2.195 1.00 . A A . 1 VAL N 1 1
10 3312 1 1 1 VAL O O 7.871 0.564 2.415 1.00 . A A . 1 VAL O 1 1
10 3313 1 1 2 GLY C C 5.286 1.890 -0.273 1.00 . A A . 2 GLY C 1 1
10 3314 1 1 2 GLY CA C 5.939 0.772 0.549 1.00 . A A . 2 GLY CA 1 1
10 3315 1 1 2 GLY H H 7.725 0.665 -0.658 1.00 . A A . 2 GLY H 1 1
10 3316 1 1 2 GLY HA2 H 5.467 -0.164 0.304 1.00 . A A . 2 GLY HA2 1 1
10 3317 1 1 2 GLY HA3 H 5.791 0.966 1.594 1.00 . A A . 2 GLY HA3 1 1
10 3318 1 1 2 GLY N N 7.402 0.673 0.267 1.00 . A A . 2 GLY N 1 1
10 3319 1 1 2 GLY O O 4.074 1.956 -0.371 1.00 . A A . 2 GLY O 1 1
10 3320 1 1 3 GLU C C 4.452 3.377 -2.693 1.00 . A A . 3 GLU C 1 1
10 3321 1 1 3 GLU CA C 5.460 3.894 -1.660 1.00 . A A . 3 GLU CA 1 1
10 3322 1 1 3 GLU CB C 6.640 4.558 -2.366 1.00 . A A . 3 GLU CB 1 1
10 3323 1 1 3 GLU CD C 8.162 4.194 -4.295 1.00 . A A . 3 GLU CD 1 1
10 3324 1 1 3 GLU CG C 7.443 3.513 -3.139 1.00 . A A . 3 GLU CG 1 1
10 3325 1 1 3 GLU H H 7.031 2.711 -0.761 1.00 . A A . 3 GLU H 1 1
10 3326 1 1 3 GLU HA H 4.990 4.599 -1.008 1.00 . A A . 3 GLU HA 1 1
10 3327 1 1 3 GLU HB2 H 6.273 5.306 -3.053 1.00 . A A . 3 GLU HB2 1 1
10 3328 1 1 3 GLU HB3 H 7.277 5.026 -1.634 1.00 . A A . 3 GLU HB3 1 1
10 3329 1 1 3 GLU HG2 H 8.158 3.058 -2.475 1.00 . A A . 3 GLU HG2 1 1
10 3330 1 1 3 GLU HG3 H 6.779 2.756 -3.524 1.00 . A A . 3 GLU HG3 1 1
10 3331 1 1 3 GLU N N 6.058 2.773 -0.858 1.00 . A A . 3 GLU N 1 1
10 3332 1 1 3 GLU O O 3.509 4.059 -3.045 1.00 . A A . 3 GLU O 1 1
10 3333 1 1 3 GLU OE1 O 7.518 4.446 -5.298 1.00 . A A . 3 GLU OE1 1 1
10 3334 1 1 3 GLU OE2 O 9.335 4.465 -4.162 1.00 . A A . 3 GLU OE2 1 1
10 3335 1 1 4 ARG C C 2.295 1.501 -3.664 1.00 . A A . 4 ARG C 1 1
10 3336 1 1 4 ARG CA C 3.721 1.619 -4.214 1.00 . A A . 4 ARG CA 1 1
10 3337 1 1 4 ARG CB C 4.251 0.219 -4.537 1.00 . A A . 4 ARG CB 1 1
10 3338 1 1 4 ARG CD C 5.991 1.404 -5.934 1.00 . A A . 4 ARG CD 1 1
10 3339 1 1 4 ARG CG C 5.729 0.273 -4.930 1.00 . A A . 4 ARG CG 1 1
10 3340 1 1 4 ARG CZ C 7.901 1.389 -7.488 1.00 . A A . 4 ARG CZ 1 1
10 3341 1 1 4 ARG H H 5.423 1.664 -2.886 1.00 . A A . 4 ARG H 1 1
10 3342 1 1 4 ARG HA H 3.734 2.221 -5.105 1.00 . A A . 4 ARG HA 1 1
10 3343 1 1 4 ARG HB2 H 4.139 -0.414 -3.671 1.00 . A A . 4 ARG HB2 1 1
10 3344 1 1 4 ARG HB3 H 3.681 -0.195 -5.356 1.00 . A A . 4 ARG HB3 1 1
10 3345 1 1 4 ARG HD2 H 5.058 1.753 -6.358 1.00 . A A . 4 ARG HD2 1 1
10 3346 1 1 4 ARG HD3 H 6.518 2.213 -5.459 1.00 . A A . 4 ARG HD3 1 1
10 3347 1 1 4 ARG HE H 6.635 -0.146 -7.284 1.00 . A A . 4 ARG HE 1 1
10 3348 1 1 4 ARG HG2 H 6.331 0.426 -4.048 1.00 . A A . 4 ARG HG2 1 1
10 3349 1 1 4 ARG HG3 H 5.994 -0.665 -5.381 1.00 . A A . 4 ARG HG3 1 1
10 3350 1 1 4 ARG HH11 H 7.616 3.127 -6.502 1.00 . A A . 4 ARG HH11 1 1
10 3351 1 1 4 ARG HH12 H 8.994 3.068 -7.544 1.00 . A A . 4 ARG HH12 1 1
10 3352 1 1 4 ARG HH21 H 8.444 -0.163 -8.645 1.00 . A A . 4 ARG HH21 1 1
10 3353 1 1 4 ARG HH22 H 9.461 1.234 -8.740 1.00 . A A . 4 ARG HH22 1 1
10 3354 1 1 4 ARG N N 4.653 2.186 -3.187 1.00 . A A . 4 ARG N 1 1
10 3355 1 1 4 ARG NE N 6.849 0.768 -6.983 1.00 . A A . 4 ARG NE 1 1
10 3356 1 1 4 ARG NH1 N 8.190 2.622 -7.152 1.00 . A A . 4 ARG NH1 1 1
10 3357 1 1 4 ARG NH2 N 8.658 0.772 -8.359 1.00 . A A . 4 ARG NH2 1 1
10 3358 1 1 4 ARG O O 1.341 1.470 -4.418 1.00 . A A . 4 ARG O 1 1
10 3359 1 1 5 CYS C C -0.088 2.492 -1.993 1.00 . A A . 5 CYS C 1 1
10 3360 1 1 5 CYS CA C 0.773 1.234 -1.797 1.00 . A A . 5 CYS CA 1 1
10 3361 1 1 5 CYS CB C 0.957 0.921 -0.310 1.00 . A A . 5 CYS CB 1 1
10 3362 1 1 5 CYS H H 2.929 1.395 -1.778 1.00 . A A . 5 CYS H 1 1
10 3363 1 1 5 CYS HA H 0.290 0.395 -2.271 1.00 . A A . 5 CYS HA 1 1
10 3364 1 1 5 CYS HB2 H 1.576 0.043 -0.198 1.00 . A A . 5 CYS HB2 1 1
10 3365 1 1 5 CYS HB3 H 1.421 1.761 0.188 1.00 . A A . 5 CYS HB3 1 1
10 3366 1 1 5 CYS N N 2.143 1.396 -2.367 1.00 . A A . 5 CYS N 1 1
10 3367 1 1 5 CYS O O -1.029 2.467 -2.758 1.00 . A A . 5 CYS O 1 1
10 3368 1 1 5 CYS SG S -0.678 0.609 0.414 1.00 . A A . 5 CYS SG 1 1
10 3369 1 1 6 CYS C C -0.770 5.189 -2.962 1.00 . A A . 6 CYS C 1 1
10 3370 1 1 6 CYS CA C -0.671 4.801 -1.480 1.00 . A A . 6 CYS CA 1 1
10 3371 1 1 6 CYS CB C -0.015 5.941 -0.692 1.00 . A A . 6 CYS CB 1 1
10 3372 1 1 6 CYS H H 0.946 3.592 -0.683 1.00 . A A . 6 CYS H 1 1
10 3373 1 1 6 CYS HA H -1.655 4.608 -1.085 1.00 . A A . 6 CYS HA 1 1
10 3374 1 1 6 CYS HB2 H 0.898 6.237 -1.179 1.00 . A A . 6 CYS HB2 1 1
10 3375 1 1 6 CYS HB3 H -0.693 6.774 -0.669 1.00 . A A . 6 CYS HB3 1 1
10 3376 1 1 6 CYS N N 0.194 3.581 -1.309 1.00 . A A . 6 CYS N 1 1
10 3377 1 1 6 CYS O O -1.818 5.590 -3.437 1.00 . A A . 6 CYS O 1 1
10 3378 1 1 6 CYS SG S 0.342 5.439 1.006 1.00 . A A . 6 CYS SG 1 1
10 3379 1 1 7 LYS C C -0.776 4.595 -5.886 1.00 . A A . 7 LYS C 1 1
10 3380 1 1 7 LYS CA C 0.280 5.421 -5.153 1.00 . A A . 7 LYS CA 1 1
10 3381 1 1 7 LYS CB C 1.670 5.061 -5.695 1.00 . A A . 7 LYS CB 1 1
10 3382 1 1 7 LYS CD C 3.893 6.204 -5.533 1.00 . A A . 7 LYS CD 1 1
10 3383 1 1 7 LYS CE C 4.758 5.584 -6.638 1.00 . A A . 7 LYS CE 1 1
10 3384 1 1 7 LYS CG C 2.449 6.335 -6.026 1.00 . A A . 7 LYS CG 1 1
10 3385 1 1 7 LYS H H 1.139 4.739 -3.293 1.00 . A A . 7 LYS H 1 1
10 3386 1 1 7 LYS HA H 0.088 6.469 -5.282 1.00 . A A . 7 LYS HA 1 1
10 3387 1 1 7 LYS HB2 H 2.209 4.487 -4.960 1.00 . A A . 7 LYS HB2 1 1
10 3388 1 1 7 LYS HB3 H 1.559 4.473 -6.595 1.00 . A A . 7 LYS HB3 1 1
10 3389 1 1 7 LYS HD2 H 4.276 7.182 -5.279 1.00 . A A . 7 LYS HD2 1 1
10 3390 1 1 7 LYS HD3 H 3.921 5.571 -4.658 1.00 . A A . 7 LYS HD3 1 1
10 3391 1 1 7 LYS HE2 H 5.684 5.215 -6.225 1.00 . A A . 7 LYS HE2 1 1
10 3392 1 1 7 LYS HE3 H 4.225 4.787 -7.131 1.00 . A A . 7 LYS HE3 1 1
10 3393 1 1 7 LYS HG2 H 2.445 6.484 -7.095 1.00 . A A . 7 LYS HG2 1 1
10 3394 1 1 7 LYS HG3 H 1.980 7.178 -5.542 1.00 . A A . 7 LYS HG3 1 1
10 3395 1 1 7 LYS HZ1 H 4.165 6.880 -8.162 1.00 . A A . 7 LYS HZ1 1 1
10 3396 1 1 7 LYS HZ2 H 5.791 6.423 -8.241 1.00 . A A . 7 LYS HZ2 1 1
10 3397 1 1 7 LYS HZ3 H 5.288 7.554 -7.076 1.00 . A A . 7 LYS HZ3 1 1
10 3398 1 1 7 LYS N N 0.310 5.066 -3.697 1.00 . A A . 7 LYS N 1 1
10 3399 1 1 7 LYS NZ N 5.020 6.695 -7.601 1.00 . A A . 7 LYS NZ 1 1
10 3400 1 1 7 LYS O O -1.491 5.090 -6.738 1.00 . A A . 7 LYS O 1 1
10 3401 1 1 8 ASN C C -3.135 2.313 -5.498 1.00 . A A . 8 ASN C 1 1
10 3402 1 1 8 ASN CA C -1.824 2.442 -6.278 1.00 . A A . 8 ASN CA 1 1
10 3403 1 1 8 ASN CB C -1.109 1.095 -6.359 1.00 . A A . 8 ASN CB 1 1
10 3404 1 1 8 ASN CG C -0.355 1.007 -7.677 1.00 . A A . 8 ASN CG 1 1
10 3405 1 1 8 ASN H H -0.240 2.966 -4.910 1.00 . A A . 8 ASN H 1 1
10 3406 1 1 8 ASN HA H -2.018 2.811 -7.267 1.00 . A A . 8 ASN HA 1 1
10 3407 1 1 8 ASN HB2 H -0.415 1.003 -5.536 1.00 . A A . 8 ASN HB2 1 1
10 3408 1 1 8 ASN HB3 H -1.822 0.299 -6.310 1.00 . A A . 8 ASN HB3 1 1
10 3409 1 1 8 ASN HD21 H 1.415 0.875 -6.808 1.00 . A A . 8 ASN HD21 1 1
10 3410 1 1 8 ASN HD22 H 1.426 0.841 -8.497 1.00 . A A . 8 ASN HD22 1 1
10 3411 1 1 8 ASN N N -0.849 3.335 -5.582 1.00 . A A . 8 ASN N 1 1
10 3412 1 1 8 ASN ND2 N 0.934 0.898 -7.660 1.00 . A A . 8 ASN ND2 1 1
10 3413 1 1 8 ASN O O -4.164 1.985 -6.059 1.00 . A A . 8 ASN O 1 1
10 3414 1 1 8 ASN OD1 O -0.950 1.039 -8.735 1.00 . A A . 8 ASN OD1 1 1
10 3415 1 1 9 GLY C C -4.929 1.023 -3.574 1.00 . A A . 9 GLY C 1 1
10 3416 1 1 9 GLY CA C -4.360 2.431 -3.404 1.00 . A A . 9 GLY CA 1 1
10 3417 1 1 9 GLY H H -2.271 2.806 -3.782 1.00 . A A . 9 GLY H 1 1
10 3418 1 1 9 GLY HA2 H -4.136 2.608 -2.363 1.00 . A A . 9 GLY HA2 1 1
10 3419 1 1 9 GLY HA3 H -5.083 3.153 -3.747 1.00 . A A . 9 GLY HA3 1 1
10 3420 1 1 9 GLY N N -3.111 2.552 -4.215 1.00 . A A . 9 GLY N 1 1
10 3421 1 1 9 GLY O O -4.338 0.054 -3.134 1.00 . A A . 9 GLY O 1 1
10 3422 1 1 10 LYS C C -5.660 -1.348 -5.188 1.00 . A A . 10 LYS C 1 1
10 3423 1 1 10 LYS CA C -6.659 -0.450 -4.453 1.00 . A A . 10 LYS CA 1 1
10 3424 1 1 10 LYS CB C -7.899 -0.216 -5.323 1.00 . A A . 10 LYS CB 1 1
10 3425 1 1 10 LYS CD C -9.854 1.338 -5.280 1.00 . A A . 10 LYS CD 1 1
10 3426 1 1 10 LYS CE C -11.266 0.787 -5.525 1.00 . A A . 10 LYS CE 1 1
10 3427 1 1 10 LYS CG C -9.038 0.335 -4.461 1.00 . A A . 10 LYS CG 1 1
10 3428 1 1 10 LYS H H -6.500 1.698 -4.590 1.00 . A A . 10 LYS H 1 1
10 3429 1 1 10 LYS HA H -6.945 -0.893 -3.514 1.00 . A A . 10 LYS HA 1 1
10 3430 1 1 10 LYS HB2 H -7.660 0.492 -6.104 1.00 . A A . 10 LYS HB2 1 1
10 3431 1 1 10 LYS HB3 H -8.208 -1.151 -5.771 1.00 . A A . 10 LYS HB3 1 1
10 3432 1 1 10 LYS HD2 H -9.923 2.269 -4.737 1.00 . A A . 10 LYS HD2 1 1
10 3433 1 1 10 LYS HD3 H -9.370 1.512 -6.230 1.00 . A A . 10 LYS HD3 1 1
10 3434 1 1 10 LYS HE2 H -11.706 0.456 -4.593 1.00 . A A . 10 LYS HE2 1 1
10 3435 1 1 10 LYS HE3 H -11.883 1.542 -5.985 1.00 . A A . 10 LYS HE3 1 1
10 3436 1 1 10 LYS HG2 H -9.676 -0.476 -4.141 1.00 . A A . 10 LYS HG2 1 1
10 3437 1 1 10 LYS HG3 H -8.627 0.835 -3.595 1.00 . A A . 10 LYS HG3 1 1
10 3438 1 1 10 LYS HZ1 H -12.019 -0.760 -6.696 1.00 . A A . 10 LYS HZ1 1 1
10 3439 1 1 10 LYS HZ2 H -10.516 -1.104 -6.002 1.00 . A A . 10 LYS HZ2 1 1
10 3440 1 1 10 LYS HZ3 H -10.616 -0.044 -7.328 1.00 . A A . 10 LYS HZ3 1 1
10 3441 1 1 10 LYS N N -6.059 0.902 -4.229 1.00 . A A . 10 LYS N 1 1
10 3442 1 1 10 LYS NZ N -11.089 -0.366 -6.457 1.00 . A A . 10 LYS NZ 1 1
10 3443 1 1 10 LYS O O -5.649 -2.552 -5.013 1.00 . A A . 10 LYS O 1 1
10 3444 1 1 11 ARG C C -2.637 -1.953 -5.831 1.00 . A A . 11 ARG C 1 1
10 3445 1 1 11 ARG CA C -3.801 -1.567 -6.746 1.00 . A A . 11 ARG CA 1 1
10 3446 1 1 11 ARG CB C -3.307 -0.651 -7.869 1.00 . A A . 11 ARG CB 1 1
10 3447 1 1 11 ARG CD C -4.080 0.883 -9.679 1.00 . A A . 11 ARG CD 1 1
10 3448 1 1 11 ARG CG C -4.454 -0.333 -8.824 1.00 . A A . 11 ARG CG 1 1
10 3449 1 1 11 ARG CZ C -2.800 0.773 -11.771 1.00 . A A . 11 ARG CZ 1 1
10 3450 1 1 11 ARG H H -4.843 0.210 -6.112 1.00 . A A . 11 ARG H 1 1
10 3451 1 1 11 ARG HA H -4.254 -2.445 -7.156 1.00 . A A . 11 ARG HA 1 1
10 3452 1 1 11 ARG HB2 H -2.941 0.270 -7.446 1.00 . A A . 11 ARG HB2 1 1
10 3453 1 1 11 ARG HB3 H -2.509 -1.138 -8.409 1.00 . A A . 11 ARG HB3 1 1
10 3454 1 1 11 ARG HD2 H -4.902 1.587 -9.708 1.00 . A A . 11 ARG HD2 1 1
10 3455 1 1 11 ARG HD3 H -3.196 1.355 -9.288 1.00 . A A . 11 ARG HD3 1 1
10 3456 1 1 11 ARG HE H -4.423 -0.342 -11.415 1.00 . A A . 11 ARG HE 1 1
10 3457 1 1 11 ARG HG2 H -4.633 -1.187 -9.461 1.00 . A A . 11 ARG HG2 1 1
10 3458 1 1 11 ARG HG3 H -5.347 -0.113 -8.257 1.00 . A A . 11 ARG HG3 1 1
10 3459 1 1 11 ARG HH11 H -2.056 2.023 -10.374 1.00 . A A . 11 ARG HH11 1 1
10 3460 1 1 11 ARG HH12 H -1.189 1.973 -11.865 1.00 . A A . 11 ARG HH12 1 1
10 3461 1 1 11 ARG HH21 H -3.263 -0.383 -13.343 1.00 . A A . 11 ARG HH21 1 1
10 3462 1 1 11 ARG HH22 H -1.873 0.627 -13.541 1.00 . A A . 11 ARG HH22 1 1
10 3463 1 1 11 ARG N N -4.814 -0.764 -6.000 1.00 . A A . 11 ARG N 1 1
10 3464 1 1 11 ARG NE N -3.815 0.339 -11.045 1.00 . A A . 11 ARG NE 1 1
10 3465 1 1 11 ARG NH1 N -1.951 1.660 -11.298 1.00 . A A . 11 ARG NH1 1 1
10 3466 1 1 11 ARG NH2 N -2.631 0.301 -12.978 1.00 . A A . 11 ARG NH2 1 1
10 3467 1 1 11 ARG O O -1.879 -2.857 -6.124 1.00 . A A . 11 ARG O 1 1
10 3468 1 1 12 GLY C C -1.925 -2.005 -2.440 1.00 . A A . 12 GLY C 1 1
10 3469 1 1 12 GLY CA C -1.372 -1.569 -3.802 1.00 . A A . 12 GLY CA 1 1
10 3470 1 1 12 GLY H H -3.108 -0.535 -4.534 1.00 . A A . 12 GLY H 1 1
10 3471 1 1 12 GLY HA2 H -0.769 -2.366 -4.214 1.00 . A A . 12 GLY HA2 1 1
10 3472 1 1 12 GLY HA3 H -0.764 -0.688 -3.673 1.00 . A A . 12 GLY HA3 1 1
10 3473 1 1 12 GLY N N -2.488 -1.265 -4.737 1.00 . A A . 12 GLY N 1 1
10 3474 1 1 12 GLY O O -1.252 -1.909 -1.433 1.00 . A A . 12 GLY O 1 1
10 3475 1 1 13 CYS C C -3.566 -4.444 -0.971 1.00 . A A . 13 CYS C 1 1
10 3476 1 1 13 CYS CA C -3.699 -2.930 -1.080 1.00 . A A . 13 CYS CA 1 1
10 3477 1 1 13 CYS CB C -5.163 -2.502 -1.100 1.00 . A A . 13 CYS CB 1 1
10 3478 1 1 13 CYS H H -3.673 -2.568 -3.199 1.00 . A A . 13 CYS H 1 1
10 3479 1 1 13 CYS HA H -3.182 -2.445 -0.267 1.00 . A A . 13 CYS HA 1 1
10 3480 1 1 13 CYS HB2 H -5.255 -1.586 -1.657 1.00 . A A . 13 CYS HB2 1 1
10 3481 1 1 13 CYS HB3 H -5.754 -3.272 -1.571 1.00 . A A . 13 CYS HB3 1 1
10 3482 1 1 13 CYS N N -3.138 -2.488 -2.385 1.00 . A A . 13 CYS N 1 1
10 3483 1 1 13 CYS O O -4.477 -5.194 -1.270 1.00 . A A . 13 CYS O 1 1
10 3484 1 1 13 CYS SG S -5.750 -2.240 0.595 1.00 . A A . 13 CYS SG 1 1
10 3485 1 1 14 GLY C C -1.240 -6.615 0.741 1.00 . A A . 14 GLY C 1 1
10 3486 1 1 14 GLY CA C -2.198 -6.361 -0.420 1.00 . A A . 14 GLY CA 1 1
10 3487 1 1 14 GLY H H -1.710 -4.267 -0.330 1.00 . A A . 14 GLY H 1 1
10 3488 1 1 14 GLY HA2 H -3.137 -6.857 -0.232 1.00 . A A . 14 GLY HA2 1 1
10 3489 1 1 14 GLY HA3 H -1.764 -6.742 -1.333 1.00 . A A . 14 GLY HA3 1 1
10 3490 1 1 14 GLY N N -2.426 -4.896 -0.554 1.00 . A A . 14 GLY N 1 1
10 3491 1 1 14 GLY O O -0.800 -5.687 1.402 1.00 . A A . 14 GLY O 1 1
10 3492 1 1 15 ARG C C 1.250 -7.327 2.120 1.00 . A A . 15 ARG C 1 1
10 3493 1 1 15 ARG CA C -0.013 -8.195 2.150 1.00 . A A . 15 ARG CA 1 1
10 3494 1 1 15 ARG CB C 0.346 -9.686 2.004 1.00 . A A . 15 ARG CB 1 1
10 3495 1 1 15 ARG CD C 0.832 -11.524 0.372 1.00 . A A . 15 ARG CD 1 1
10 3496 1 1 15 ARG CG C 0.843 -10.001 0.586 1.00 . A A . 15 ARG CG 1 1
10 3497 1 1 15 ARG CZ C 2.970 -12.180 1.387 1.00 . A A . 15 ARG CZ 1 1
10 3498 1 1 15 ARG H H -1.321 -8.584 0.467 1.00 . A A . 15 ARG H 1 1
10 3499 1 1 15 ARG HA H -0.531 -8.047 3.083 1.00 . A A . 15 ARG HA 1 1
10 3500 1 1 15 ARG HB2 H 1.126 -9.929 2.709 1.00 . A A . 15 ARG HB2 1 1
10 3501 1 1 15 ARG HB3 H -0.525 -10.286 2.217 1.00 . A A . 15 ARG HB3 1 1
10 3502 1 1 15 ARG HD2 H -0.180 -11.902 0.426 1.00 . A A . 15 ARG HD2 1 1
10 3503 1 1 15 ARG HD3 H 1.273 -11.772 -0.578 1.00 . A A . 15 ARG HD3 1 1
10 3504 1 1 15 ARG HE H 1.215 -12.395 2.313 1.00 . A A . 15 ARG HE 1 1
10 3505 1 1 15 ARG HG2 H 0.192 -9.534 -0.138 1.00 . A A . 15 ARG HG2 1 1
10 3506 1 1 15 ARG HG3 H 1.848 -9.631 0.465 1.00 . A A . 15 ARG HG3 1 1
10 3507 1 1 15 ARG HH11 H 3.058 -11.420 -0.477 1.00 . A A . 15 ARG HH11 1 1
10 3508 1 1 15 ARG HH12 H 4.579 -11.844 0.222 1.00 . A A . 15 ARG HH12 1 1
10 3509 1 1 15 ARG HH21 H 3.195 -12.973 3.217 1.00 . A A . 15 ARG HH21 1 1
10 3510 1 1 15 ARG HH22 H 4.660 -12.749 2.324 1.00 . A A . 15 ARG HH22 1 1
10 3511 1 1 15 ARG N N -0.932 -7.864 1.009 1.00 . A A . 15 ARG N 1 1
10 3512 1 1 15 ARG NE N 1.659 -12.089 1.489 1.00 . A A . 15 ARG NE 1 1
10 3513 1 1 15 ARG NH1 N 3.584 -11.788 0.291 1.00 . A A . 15 ARG NH1 1 1
10 3514 1 1 15 ARG NH2 N 3.663 -12.671 2.386 1.00 . A A . 15 ARG NH2 1 1
10 3515 1 1 15 ARG O O 1.704 -6.857 3.149 1.00 . A A . 15 ARG O 1 1
10 3516 1 1 16 TRP C C 2.766 -4.891 1.516 1.00 . A A . 16 TRP C 1 1
10 3517 1 1 16 TRP CA C 3.049 -6.244 0.884 1.00 . A A . 16 TRP CA 1 1
10 3518 1 1 16 TRP CB C 3.343 -6.068 -0.602 1.00 . A A . 16 TRP CB 1 1
10 3519 1 1 16 TRP CD1 C 5.854 -6.136 -0.805 1.00 . A A . 16 TRP CD1 1 1
10 3520 1 1 16 TRP CD2 C 5.042 -4.048 -0.963 1.00 . A A . 16 TRP CD2 1 1
10 3521 1 1 16 TRP CE2 C 6.445 -3.954 -1.101 1.00 . A A . 16 TRP CE2 1 1
10 3522 1 1 16 TRP CE3 C 4.289 -2.861 -1.026 1.00 . A A . 16 TRP CE3 1 1
10 3523 1 1 16 TRP CG C 4.693 -5.449 -0.780 1.00 . A A . 16 TRP CG 1 1
10 3524 1 1 16 TRP CH2 C 6.313 -1.563 -1.364 1.00 . A A . 16 TRP CH2 1 1
10 3525 1 1 16 TRP CZ2 C 7.079 -2.726 -1.300 1.00 . A A . 16 TRP CZ2 1 1
10 3526 1 1 16 TRP CZ3 C 4.923 -1.630 -1.223 1.00 . A A . 16 TRP CZ3 1 1
10 3527 1 1 16 TRP H H 1.429 -7.485 0.146 1.00 . A A . 16 TRP H 1 1
10 3528 1 1 16 TRP HA H 3.885 -6.722 1.375 1.00 . A A . 16 TRP HA 1 1
10 3529 1 1 16 TRP HB2 H 3.330 -7.029 -1.090 1.00 . A A . 16 TRP HB2 1 1
10 3530 1 1 16 TRP HB3 H 2.594 -5.427 -1.041 1.00 . A A . 16 TRP HB3 1 1
10 3531 1 1 16 TRP HD1 H 5.955 -7.201 -0.700 1.00 . A A . 16 TRP HD1 1 1
10 3532 1 1 16 TRP HE1 H 7.832 -5.504 -1.054 1.00 . A A . 16 TRP HE1 1 1
10 3533 1 1 16 TRP HE3 H 3.218 -2.891 -0.908 1.00 . A A . 16 TRP HE3 1 1
10 3534 1 1 16 TRP HH2 H 6.792 -0.607 -1.520 1.00 . A A . 16 TRP HH2 1 1
10 3535 1 1 16 TRP HZ2 H 8.153 -2.677 -1.402 1.00 . A A . 16 TRP HZ2 1 1
10 3536 1 1 16 TRP HZ3 H 4.338 -0.724 -1.265 1.00 . A A . 16 TRP HZ3 1 1
10 3537 1 1 16 TRP N N 1.817 -7.100 0.960 1.00 . A A . 16 TRP N 1 1
10 3538 1 1 16 TRP NE1 N 6.890 -5.252 -0.997 1.00 . A A . 16 TRP NE1 1 1
10 3539 1 1 16 TRP O O 3.373 -4.529 2.496 1.00 . A A . 16 TRP O 1 1
10 3540 1 1 17 CYS C C 1.060 -3.041 3.032 1.00 . A A . 17 CYS C 1 1
10 3541 1 1 17 CYS CA C 1.521 -2.826 1.596 1.00 . A A . 17 CYS CA 1 1
10 3542 1 1 17 CYS CB C 0.386 -2.231 0.764 1.00 . A A . 17 CYS CB 1 1
10 3543 1 1 17 CYS H H 1.336 -4.462 0.203 1.00 . A A . 17 CYS H 1 1
10 3544 1 1 17 CYS HA H 2.386 -2.183 1.566 1.00 . A A . 17 CYS HA 1 1
10 3545 1 1 17 CYS HB2 H 0.783 -1.832 -0.148 1.00 . A A . 17 CYS HB2 1 1
10 3546 1 1 17 CYS HB3 H -0.333 -3.003 0.540 1.00 . A A . 17 CYS HB3 1 1
10 3547 1 1 17 CYS N N 1.834 -4.147 0.987 1.00 . A A . 17 CYS N 1 1
10 3548 1 1 17 CYS O O 1.486 -2.365 3.939 1.00 . A A . 17 CYS O 1 1
10 3549 1 1 17 CYS SG S -0.419 -0.913 1.714 1.00 . A A . 17 CYS SG 1 1
10 3550 1 1 18 ARG C C 0.885 -4.303 5.606 1.00 . A A . 18 ARG C 1 1
10 3551 1 1 18 ARG CA C -0.298 -4.266 4.627 1.00 . A A . 18 ARG CA 1 1
10 3552 1 1 18 ARG CB C -0.976 -5.642 4.559 1.00 . A A . 18 ARG CB 1 1
10 3553 1 1 18 ARG CD C -3.192 -6.778 4.769 1.00 . A A . 18 ARG CD 1 1
10 3554 1 1 18 ARG CG C -2.371 -5.549 5.176 1.00 . A A . 18 ARG CG 1 1
10 3555 1 1 18 ARG CZ C -4.770 -5.806 3.157 1.00 . A A . 18 ARG CZ 1 1
10 3556 1 1 18 ARG H H -0.133 -4.533 2.485 1.00 . A A . 18 ARG H 1 1
10 3557 1 1 18 ARG HA H -1.015 -3.518 4.930 1.00 . A A . 18 ARG HA 1 1
10 3558 1 1 18 ARG HB2 H -1.058 -5.953 3.529 1.00 . A A . 18 ARG HB2 1 1
10 3559 1 1 18 ARG HB3 H -0.389 -6.362 5.108 1.00 . A A . 18 ARG HB3 1 1
10 3560 1 1 18 ARG HD2 H -2.566 -7.662 4.779 1.00 . A A . 18 ARG HD2 1 1
10 3561 1 1 18 ARG HD3 H -4.032 -6.910 5.433 1.00 . A A . 18 ARG HD3 1 1
10 3562 1 1 18 ARG HE H -3.169 -6.860 2.615 1.00 . A A . 18 ARG HE 1 1
10 3563 1 1 18 ARG HG2 H -2.284 -5.510 6.253 1.00 . A A . 18 ARG HG2 1 1
10 3564 1 1 18 ARG HG3 H -2.862 -4.654 4.823 1.00 . A A . 18 ARG HG3 1 1
10 3565 1 1 18 ARG HH11 H -5.112 -5.404 5.097 1.00 . A A . 18 ARG HH11 1 1
10 3566 1 1 18 ARG HH12 H -6.268 -4.760 3.991 1.00 . A A . 18 ARG HH12 1 1
10 3567 1 1 18 ARG HH21 H -4.689 -6.029 1.160 1.00 . A A . 18 ARG HH21 1 1
10 3568 1 1 18 ARG HH22 H -6.031 -5.111 1.750 1.00 . A A . 18 ARG HH22 1 1
10 3569 1 1 18 ARG N N 0.192 -3.994 3.242 1.00 . A A . 18 ARG N 1 1
10 3570 1 1 18 ARG NE N -3.670 -6.498 3.375 1.00 . A A . 18 ARG NE 1 1
10 3571 1 1 18 ARG NH1 N -5.434 -5.283 4.159 1.00 . A A . 18 ARG NH1 1 1
10 3572 1 1 18 ARG NH2 N -5.195 -5.633 1.927 1.00 . A A . 18 ARG NH2 1 1
10 3573 1 1 18 ARG O O 0.818 -3.770 6.701 1.00 . A A . 18 ARG O 1 1
10 3574 1 1 19 ASP C C 4.207 -3.938 5.796 1.00 . A A . 19 ASP C 1 1
10 3575 1 1 19 ASP CA C 3.163 -5.022 6.114 1.00 . A A . 19 ASP CA 1 1
10 3576 1 1 19 ASP CB C 3.771 -6.401 5.832 1.00 . A A . 19 ASP CB 1 1
10 3577 1 1 19 ASP CG C 4.474 -6.943 7.081 1.00 . A A . 19 ASP CG 1 1
10 3578 1 1 19 ASP H H 1.992 -5.353 4.331 1.00 . A A . 19 ASP H 1 1
10 3579 1 1 19 ASP HA H 2.859 -4.960 7.143 1.00 . A A . 19 ASP HA 1 1
10 3580 1 1 19 ASP HB2 H 2.991 -7.088 5.534 1.00 . A A . 19 ASP HB2 1 1
10 3581 1 1 19 ASP HB3 H 4.493 -6.314 5.033 1.00 . A A . 19 ASP HB3 1 1
10 3582 1 1 19 ASP N N 1.968 -4.930 5.216 1.00 . A A . 19 ASP N 1 1
10 3583 1 1 19 ASP O O 4.895 -3.462 6.678 1.00 . A A . 19 ASP O 1 1
10 3584 1 1 19 ASP OD1 O 4.630 -6.203 8.033 1.00 . A A . 19 ASP OD1 1 1
10 3585 1 1 19 ASP OD2 O 4.843 -8.100 7.066 1.00 . A A . 19 ASP OD2 1 1
10 3586 1 1 20 HIS C C 4.811 -1.179 3.936 1.00 . A A . 20 HIS C 1 1
10 3587 1 1 20 HIS CA C 5.404 -2.582 4.147 1.00 . A A . 20 HIS CA 1 1
10 3588 1 1 20 HIS CB C 5.947 -3.082 2.796 1.00 . A A . 20 HIS CB 1 1
10 3589 1 1 20 HIS CD2 C 7.812 -4.918 2.988 1.00 . A A . 20 HIS CD2 1 1
10 3590 1 1 20 HIS CE1 C 6.538 -6.660 3.115 1.00 . A A . 20 HIS CE1 1 1
10 3591 1 1 20 HIS CG C 6.522 -4.467 2.933 1.00 . A A . 20 HIS CG 1 1
10 3592 1 1 20 HIS H H 3.814 -4.018 3.850 1.00 . A A . 20 HIS H 1 1
10 3593 1 1 20 HIS HA H 6.202 -2.555 4.871 1.00 . A A . 20 HIS HA 1 1
10 3594 1 1 20 HIS HB2 H 5.143 -3.102 2.073 1.00 . A A . 20 HIS HB2 1 1
10 3595 1 1 20 HIS HB3 H 6.716 -2.409 2.447 1.00 . A A . 20 HIS HB3 1 1
10 3596 1 1 20 HIS HD1 H 4.741 -5.616 2.987 1.00 . A A . 20 HIS HD1 1 1
10 3597 1 1 20 HIS HD2 H 8.683 -4.297 2.922 1.00 . A A . 20 HIS HD2 1 1
10 3598 1 1 20 HIS HE1 H 6.190 -7.684 3.175 1.00 . A A . 20 HIS HE1 1 1
10 3599 1 1 20 HIS N N 4.362 -3.590 4.545 1.00 . A A . 20 HIS N 1 1
10 3600 1 1 20 HIS ND1 N 5.726 -5.596 3.012 1.00 . A A . 20 HIS ND1 1 1
10 3601 1 1 20 HIS NE2 N 7.825 -6.299 3.106 1.00 . A A . 20 HIS NE2 1 1
10 3602 1 1 20 HIS O O 5.511 -0.283 3.509 1.00 . A A . 20 HIS O 1 1
10 3603 1 1 21 SER C C 1.823 0.717 4.893 1.00 . A A . 21 SER C 1 1
10 3604 1 1 21 SER CA C 2.955 0.374 3.919 1.00 . A A . 21 SER CA 1 1
10 3605 1 1 21 SER CB C 2.376 0.257 2.510 1.00 . A A . 21 SER CB 1 1
10 3606 1 1 21 SER H H 2.965 -1.704 4.480 1.00 . A A . 21 SER H 1 1
10 3607 1 1 21 SER HA H 3.719 1.133 3.938 1.00 . A A . 21 SER HA 1 1
10 3608 1 1 21 SER HB2 H 1.846 -0.672 2.418 1.00 . A A . 21 SER HB2 1 1
10 3609 1 1 21 SER HB3 H 1.691 1.071 2.337 1.00 . A A . 21 SER HB3 1 1
10 3610 1 1 21 SER HG H 3.645 1.217 1.401 1.00 . A A . 21 SER HG 1 1
10 3611 1 1 21 SER N N 3.540 -0.973 4.174 1.00 . A A . 21 SER N 1 1
10 3612 1 1 21 SER O O 0.809 0.044 4.941 1.00 . A A . 21 SER O 1 1
10 3613 1 1 21 SER OG O 3.420 0.291 1.552 1.00 . A A . 21 SER OG 1 1
10 3614 1 1 22 ARG C C -0.220 2.921 5.645 1.00 . A A . 22 ARG C 1 1
10 3615 1 1 22 ARG CA C 0.822 2.209 6.519 1.00 . A A . 22 ARG CA 1 1
10 3616 1 1 22 ARG CB C 1.439 3.177 7.544 1.00 . A A . 22 ARG CB 1 1
10 3617 1 1 22 ARG CD C 1.858 1.237 9.080 1.00 . A A . 22 ARG CD 1 1
10 3618 1 1 22 ARG CG C 2.487 2.456 8.393 1.00 . A A . 22 ARG CG 1 1
10 3619 1 1 22 ARG CZ C 1.838 -1.059 8.223 1.00 . A A . 22 ARG CZ 1 1
10 3620 1 1 22 ARG H H 2.737 2.366 5.528 1.00 . A A . 22 ARG H 1 1
10 3621 1 1 22 ARG HA H 0.388 1.349 7.012 1.00 . A A . 22 ARG HA 1 1
10 3622 1 1 22 ARG HB2 H 1.908 3.994 7.021 1.00 . A A . 22 ARG HB2 1 1
10 3623 1 1 22 ARG HB3 H 0.661 3.563 8.186 1.00 . A A . 22 ARG HB3 1 1
10 3624 1 1 22 ARG HD2 H 2.069 1.258 10.141 1.00 . A A . 22 ARG HD2 1 1
10 3625 1 1 22 ARG HD3 H 0.797 1.217 8.908 1.00 . A A . 22 ARG HD3 1 1
10 3626 1 1 22 ARG HE H 3.458 0.105 8.195 1.00 . A A . 22 ARG HE 1 1
10 3627 1 1 22 ARG HG2 H 3.301 2.137 7.759 1.00 . A A . 22 ARG HG2 1 1
10 3628 1 1 22 ARG HG3 H 2.863 3.134 9.144 1.00 . A A . 22 ARG HG3 1 1
10 3629 1 1 22 ARG HH11 H 0.098 -0.409 9.001 1.00 . A A . 22 ARG HH11 1 1
10 3630 1 1 22 ARG HH12 H 0.085 -2.026 8.401 1.00 . A A . 22 ARG HH12 1 1
10 3631 1 1 22 ARG HH21 H 3.408 -2.006 7.409 1.00 . A A . 22 ARG HH21 1 1
10 3632 1 1 22 ARG HH22 H 1.935 -2.921 7.487 1.00 . A A . 22 ARG HH22 1 1
10 3633 1 1 22 ARG N N 1.942 1.797 5.617 1.00 . A A . 22 ARG N 1 1
10 3634 1 1 22 ARG NE N 2.509 0.055 8.443 1.00 . A A . 22 ARG NE 1 1
10 3635 1 1 22 ARG NH1 N 0.574 -1.169 8.567 1.00 . A A . 22 ARG NH1 1 1
10 3636 1 1 22 ARG NH2 N 2.442 -2.072 7.666 1.00 . A A . 22 ARG NH2 1 1
10 3637 1 1 22 ARG O O -0.508 4.093 5.818 1.00 . A A . 22 ARG O 1 1
10 3638 1 1 23 CYS C C -2.808 1.834 3.319 1.00 . A A . 23 CYS C 1 1
10 3639 1 1 23 CYS CA C -1.716 2.847 3.722 1.00 . A A . 23 CYS CA 1 1
10 3640 1 1 23 CYS CB C -0.846 3.201 2.512 1.00 . A A . 23 CYS CB 1 1
10 3641 1 1 23 CYS H H -0.451 1.298 4.526 1.00 . A A . 23 CYS H 1 1
10 3642 1 1 23 CYS HA H -2.148 3.739 4.143 1.00 . A A . 23 CYS HA 1 1
10 3643 1 1 23 CYS HB2 H 0.173 3.345 2.834 1.00 . A A . 23 CYS HB2 1 1
10 3644 1 1 23 CYS HB3 H -0.879 2.394 1.800 1.00 . A A . 23 CYS HB3 1 1
10 3645 1 1 23 CYS N N -0.738 2.224 4.664 1.00 . A A . 23 CYS N 1 1
10 3646 1 1 23 CYS O O -3.662 2.136 2.504 1.00 . A A . 23 CYS O 1 1
10 3647 1 1 23 CYS SG S -1.405 4.708 1.704 1.00 . A A . 23 CYS SG 1 1
10 3648 1 1 24 CYS C C -3.650 -1.643 4.340 1.00 . A A . 24 CYS C 1 1
10 3649 1 1 24 CYS CA C -3.832 -0.376 3.492 1.00 . A A . 24 CYS CA 1 1
10 3650 1 1 24 CYS CB C -3.590 -0.684 2.007 1.00 . A A . 24 CYS CB 1 1
10 3651 1 1 24 CYS H H -2.103 0.399 4.518 1.00 . A A . 24 CYS H 1 1
10 3652 1 1 24 CYS HA H -4.821 0.029 3.627 1.00 . A A . 24 CYS HA 1 1
10 3653 1 1 24 CYS HB2 H -2.804 -0.049 1.629 1.00 . A A . 24 CYS HB2 1 1
10 3654 1 1 24 CYS HB3 H -3.300 -1.717 1.894 1.00 . A A . 24 CYS HB3 1 1
10 3655 1 1 24 CYS N N -2.794 0.637 3.864 1.00 . A A . 24 CYS N 1 1
10 3656 1 1 24 CYS O O -3.451 -2.723 3.816 1.00 . A A . 24 CYS O 1 1
10 3657 1 1 24 CYS SG S -5.105 -0.385 1.067 1.00 . A A . 24 CYS SG 1 1
10 3658 1 1 25 NH2 HN1 H -3.565 -2.362 6.183 1.00 . A A . 25 NH2 HN1 1 1
10 3659 1 1 25 NH2 HN2 H -3.855 -0.696 6.072 1.00 . A A . 25 NH2 HN2 1 1
10 3660 1 1 25 NH2 N N -3.695 -1.559 5.639 1.00 . A A . 25 NH2 N 1 1
11 3661 1 1 1 VAL C C 8.016 0.324 1.102 1.00 . A A . 1 VAL C 1 1
11 3662 1 1 1 VAL CA C 9.494 0.384 0.713 1.00 . A A . 1 VAL CA 1 1
11 3663 1 1 1 VAL CB C 9.819 -0.680 -0.353 1.00 . A A . 1 VAL CB 1 1
11 3664 1 1 1 VAL CG1 C 11.226 -0.440 -0.908 1.00 . A A . 1 VAL CG1 1 1
11 3665 1 1 1 VAL CG2 C 9.754 -2.089 0.259 1.00 . A A . 1 VAL CG2 1 1
11 3666 1 1 1 VAL H1 H 9.878 -0.682 2.465 1.00 . A A . 1 VAL H1 1 1
11 3667 1 1 1 VAL H2 H 10.445 0.911 2.488 1.00 . A A . 1 VAL H2 1 1
11 3668 1 1 1 VAL H3 H 11.273 -0.267 1.595 1.00 . A A . 1 VAL H3 1 1
11 3669 1 1 1 VAL HA H 9.739 1.363 0.341 1.00 . A A . 1 VAL HA 1 1
11 3670 1 1 1 VAL HB H 9.103 -0.604 -1.159 1.00 . A A . 1 VAL HB 1 1
11 3671 1 1 1 VAL HG11 H 11.908 -1.163 -0.484 1.00 . A A . 1 VAL HG11 1 1
11 3672 1 1 1 VAL HG12 H 11.550 0.557 -0.650 1.00 . A A . 1 VAL HG12 1 1
11 3673 1 1 1 VAL HG13 H 11.211 -0.546 -1.982 1.00 . A A . 1 VAL HG13 1 1
11 3674 1 1 1 VAL HG21 H 9.305 -2.770 -0.452 1.00 . A A . 1 VAL HG21 1 1
11 3675 1 1 1 VAL HG22 H 9.160 -2.071 1.160 1.00 . A A . 1 VAL HG22 1 1
11 3676 1 1 1 VAL HG23 H 10.752 -2.427 0.497 1.00 . A A . 1 VAL HG23 1 1
11 3677 1 1 1 VAL N N 10.337 0.062 1.903 1.00 . A A . 1 VAL N 1 1
11 3678 1 1 1 VAL O O 7.669 -0.168 2.161 1.00 . A A . 1 VAL O 1 1
11 3679 1 1 2 GLY C C 4.928 1.871 -0.179 1.00 . A A . 2 GLY C 1 1
11 3680 1 1 2 GLY CA C 5.688 0.782 0.595 1.00 . A A . 2 GLY CA 1 1
11 3681 1 1 2 GLY H H 7.444 1.207 -0.588 1.00 . A A . 2 GLY H 1 1
11 3682 1 1 2 GLY HA2 H 5.288 -0.182 0.345 1.00 . A A . 2 GLY HA2 1 1
11 3683 1 1 2 GLY HA3 H 5.562 0.948 1.650 1.00 . A A . 2 GLY HA3 1 1
11 3684 1 1 2 GLY N N 7.144 0.817 0.259 1.00 . A A . 2 GLY N 1 1
11 3685 1 1 2 GLY O O 3.744 1.736 -0.437 1.00 . A A . 2 GLY O 1 1
11 3686 1 1 3 GLU C C 3.990 3.545 -2.403 1.00 . A A . 3 GLU C 1 1
11 3687 1 1 3 GLU CA C 4.914 4.063 -1.289 1.00 . A A . 3 GLU CA 1 1
11 3688 1 1 3 GLU CB C 6.047 4.907 -1.881 1.00 . A A . 3 GLU CB 1 1
11 3689 1 1 3 GLU CD C 7.934 4.940 -3.523 1.00 . A A . 3 GLU CD 1 1
11 3690 1 1 3 GLU CG C 6.890 4.061 -2.840 1.00 . A A . 3 GLU CG 1 1
11 3691 1 1 3 GLU H H 6.541 3.032 -0.314 1.00 . A A . 3 GLU H 1 1
11 3692 1 1 3 GLU HA H 4.347 4.660 -0.605 1.00 . A A . 3 GLU HA 1 1
11 3693 1 1 3 GLU HB2 H 5.630 5.746 -2.418 1.00 . A A . 3 GLU HB2 1 1
11 3694 1 1 3 GLU HB3 H 6.679 5.270 -1.085 1.00 . A A . 3 GLU HB3 1 1
11 3695 1 1 3 GLU HG2 H 7.383 3.278 -2.285 1.00 . A A . 3 GLU HG2 1 1
11 3696 1 1 3 GLU HG3 H 6.250 3.622 -3.588 1.00 . A A . 3 GLU HG3 1 1
11 3697 1 1 3 GLU N N 5.591 2.947 -0.543 1.00 . A A . 3 GLU N 1 1
11 3698 1 1 3 GLU O O 2.939 4.110 -2.656 1.00 . A A . 3 GLU O 1 1
11 3699 1 1 3 GLU OE1 O 7.567 5.985 -4.039 1.00 . A A . 3 GLU OE1 1 1
11 3700 1 1 3 GLU OE2 O 9.084 4.554 -3.532 1.00 . A A . 3 GLU OE2 1 1
11 3701 1 1 4 ARG C C 2.106 1.632 -3.619 1.00 . A A . 4 ARG C 1 1
11 3702 1 1 4 ARG CA C 3.508 1.937 -4.162 1.00 . A A . 4 ARG CA 1 1
11 3703 1 1 4 ARG CB C 4.250 0.672 -4.659 1.00 . A A . 4 ARG CB 1 1
11 3704 1 1 4 ARG CD C 3.576 -1.585 -5.494 1.00 . A A . 4 ARG CD 1 1
11 3705 1 1 4 ARG CG C 3.492 -0.615 -4.311 1.00 . A A . 4 ARG CG 1 1
11 3706 1 1 4 ARG CZ C 2.339 -3.643 -4.959 1.00 . A A . 4 ARG CZ 1 1
11 3707 1 1 4 ARG H H 5.206 2.046 -2.842 1.00 . A A . 4 ARG H 1 1
11 3708 1 1 4 ARG HA H 3.441 2.655 -4.965 1.00 . A A . 4 ARG HA 1 1
11 3709 1 1 4 ARG HB2 H 4.369 0.731 -5.732 1.00 . A A . 4 ARG HB2 1 1
11 3710 1 1 4 ARG HB3 H 5.227 0.636 -4.199 1.00 . A A . 4 ARG HB3 1 1
11 3711 1 1 4 ARG HD2 H 2.770 -1.401 -6.189 1.00 . A A . 4 ARG HD2 1 1
11 3712 1 1 4 ARG HD3 H 4.529 -1.484 -5.996 1.00 . A A . 4 ARG HD3 1 1
11 3713 1 1 4 ARG HE H 4.251 -3.353 -4.462 1.00 . A A . 4 ARG HE 1 1
11 3714 1 1 4 ARG HG2 H 3.941 -1.069 -3.443 1.00 . A A . 4 ARG HG2 1 1
11 3715 1 1 4 ARG HG3 H 2.461 -0.386 -4.104 1.00 . A A . 4 ARG HG3 1 1
11 3716 1 1 4 ARG HH11 H 1.267 -2.191 -5.843 1.00 . A A . 4 ARG HH11 1 1
11 3717 1 1 4 ARG HH12 H 0.410 -3.657 -5.532 1.00 . A A . 4 ARG HH12 1 1
11 3718 1 1 4 ARG HH21 H 3.118 -5.266 -4.068 1.00 . A A . 4 ARG HH21 1 1
11 3719 1 1 4 ARG HH22 H 1.455 -5.395 -4.531 1.00 . A A . 4 ARG HH22 1 1
11 3720 1 1 4 ARG N N 4.366 2.485 -3.067 1.00 . A A . 4 ARG N 1 1
11 3721 1 1 4 ARG NE N 3.464 -2.953 -4.894 1.00 . A A . 4 ARG NE 1 1
11 3722 1 1 4 ARG NH1 N 1.258 -3.121 -5.486 1.00 . A A . 4 ARG NH1 1 1
11 3723 1 1 4 ARG NH2 N 2.302 -4.862 -4.482 1.00 . A A . 4 ARG NH2 1 1
11 3724 1 1 4 ARG O O 1.134 1.625 -4.351 1.00 . A A . 4 ARG O 1 1
11 3725 1 1 5 CYS C C -0.290 2.270 -1.970 1.00 . A A . 5 CYS C 1 1
11 3726 1 1 5 CYS CA C 0.669 1.098 -1.738 1.00 . A A . 5 CYS CA 1 1
11 3727 1 1 5 CYS CB C 0.937 0.910 -0.245 1.00 . A A . 5 CYS CB 1 1
11 3728 1 1 5 CYS H H 2.796 1.415 -1.768 1.00 . A A . 5 CYS H 1 1
11 3729 1 1 5 CYS HA H 0.265 0.192 -2.153 1.00 . A A . 5 CYS HA 1 1
11 3730 1 1 5 CYS HB2 H 1.605 0.075 -0.103 1.00 . A A . 5 CYS HB2 1 1
11 3731 1 1 5 CYS HB3 H 1.388 1.807 0.160 1.00 . A A . 5 CYS HB3 1 1
11 3732 1 1 5 CYS N N 1.997 1.393 -2.339 1.00 . A A . 5 CYS N 1 1
11 3733 1 1 5 CYS O O -1.373 2.097 -2.494 1.00 . A A . 5 CYS O 1 1
11 3734 1 1 5 CYS SG S -0.630 0.587 0.596 1.00 . A A . 5 CYS SG 1 1
11 3735 1 1 6 CYS C C -0.757 5.052 -3.280 1.00 . A A . 6 CYS C 1 1
11 3736 1 1 6 CYS CA C -0.791 4.642 -1.807 1.00 . A A . 6 CYS CA 1 1
11 3737 1 1 6 CYS CB C -0.237 5.766 -0.920 1.00 . A A . 6 CYS CB 1 1
11 3738 1 1 6 CYS H H 0.989 3.573 -1.189 1.00 . A A . 6 CYS H 1 1
11 3739 1 1 6 CYS HA H -1.800 4.403 -1.509 1.00 . A A . 6 CYS HA 1 1
11 3740 1 1 6 CYS HB2 H 0.520 6.313 -1.463 1.00 . A A . 6 CYS HB2 1 1
11 3741 1 1 6 CYS HB3 H -1.036 6.432 -0.652 1.00 . A A . 6 CYS HB3 1 1
11 3742 1 1 6 CYS N N 0.103 3.458 -1.598 1.00 . A A . 6 CYS N 1 1
11 3743 1 1 6 CYS O O -1.742 5.512 -3.827 1.00 . A A . 6 CYS O 1 1
11 3744 1 1 6 CYS SG S 0.478 5.079 0.589 1.00 . A A . 6 CYS SG 1 1
11 3745 1 1 7 LYS C C -0.549 4.438 -6.204 1.00 . A A . 7 LYS C 1 1
11 3746 1 1 7 LYS CA C 0.456 5.253 -5.386 1.00 . A A . 7 LYS CA 1 1
11 3747 1 1 7 LYS CB C 1.885 4.902 -5.819 1.00 . A A . 7 LYS CB 1 1
11 3748 1 1 7 LYS CD C 4.100 5.856 -5.121 1.00 . A A . 7 LYS CD 1 1
11 3749 1 1 7 LYS CE C 5.001 5.069 -6.077 1.00 . A A . 7 LYS CE 1 1
11 3750 1 1 7 LYS CG C 2.768 6.163 -5.811 1.00 . A A . 7 LYS CG 1 1
11 3751 1 1 7 LYS H H 1.153 4.501 -3.480 1.00 . A A . 7 LYS H 1 1
11 3752 1 1 7 LYS HA H 0.281 6.304 -5.519 1.00 . A A . 7 LYS HA 1 1
11 3753 1 1 7 LYS HB2 H 2.298 4.167 -5.141 1.00 . A A . 7 LYS HB2 1 1
11 3754 1 1 7 LYS HB3 H 1.864 4.490 -6.818 1.00 . A A . 7 LYS HB3 1 1
11 3755 1 1 7 LYS HD2 H 4.584 6.780 -4.839 1.00 . A A . 7 LYS HD2 1 1
11 3756 1 1 7 LYS HD3 H 3.915 5.263 -4.238 1.00 . A A . 7 LYS HD3 1 1
11 3757 1 1 7 LYS HE2 H 5.306 4.139 -5.615 1.00 . A A . 7 LYS HE2 1 1
11 3758 1 1 7 LYS HE3 H 4.481 4.879 -7.003 1.00 . A A . 7 LYS HE3 1 1
11 3759 1 1 7 LYS HG2 H 2.954 6.473 -6.831 1.00 . A A . 7 LYS HG2 1 1
11 3760 1 1 7 LYS HG3 H 2.263 6.955 -5.281 1.00 . A A . 7 LYS HG3 1 1
11 3761 1 1 7 LYS HZ1 H 6.768 5.519 -7.077 1.00 . A A . 7 LYS HZ1 1 1
11 3762 1 1 7 LYS HZ2 H 6.762 6.007 -5.454 1.00 . A A . 7 LYS HZ2 1 1
11 3763 1 1 7 LYS HZ3 H 5.879 6.887 -6.616 1.00 . A A . 7 LYS HZ3 1 1
11 3764 1 1 7 LYS N N 0.370 4.881 -3.938 1.00 . A A . 7 LYS N 1 1
11 3765 1 1 7 LYS NZ N 6.188 5.937 -6.324 1.00 . A A . 7 LYS NZ 1 1
11 3766 1 1 7 LYS O O -1.132 4.921 -7.152 1.00 . A A . 7 LYS O 1 1
11 3767 1 1 8 ASN C C -3.055 2.225 -5.891 1.00 . A A . 8 ASN C 1 1
11 3768 1 1 8 ASN CA C -1.692 2.324 -6.593 1.00 . A A . 8 ASN CA 1 1
11 3769 1 1 8 ASN CB C -1.004 0.961 -6.621 1.00 . A A . 8 ASN CB 1 1
11 3770 1 1 8 ASN CG C -0.284 0.784 -7.947 1.00 . A A . 8 ASN CG 1 1
11 3771 1 1 8 ASN H H -0.243 2.841 -5.077 1.00 . A A . 8 ASN H 1 1
11 3772 1 1 8 ASN HA H -1.818 2.688 -7.597 1.00 . A A . 8 ASN HA 1 1
11 3773 1 1 8 ASN HB2 H -0.289 0.898 -5.816 1.00 . A A . 8 ASN HB2 1 1
11 3774 1 1 8 ASN HB3 H -1.729 0.182 -6.509 1.00 . A A . 8 ASN HB3 1 1
11 3775 1 1 8 ASN HD21 H 1.503 0.939 -7.130 1.00 . A A . 8 ASN HD21 1 1
11 3776 1 1 8 ASN HD22 H 1.480 0.669 -8.799 1.00 . A A . 8 ASN HD22 1 1
11 3777 1 1 8 ASN N N -0.740 3.201 -5.842 1.00 . A A . 8 ASN N 1 1
11 3778 1 1 8 ASN ND2 N 1.005 0.804 -7.963 1.00 . A A . 8 ASN ND2 1 1
11 3779 1 1 8 ASN O O -4.021 1.761 -6.472 1.00 . A A . 8 ASN O 1 1
11 3780 1 1 8 ASN OD1 O -0.906 0.634 -8.981 1.00 . A A . 8 ASN OD1 1 1
11 3781 1 1 9 GLY C C -4.951 1.111 -3.929 1.00 . A A . 9 GLY C 1 1
11 3782 1 1 9 GLY CA C -4.448 2.557 -3.924 1.00 . A A . 9 GLY CA 1 1
11 3783 1 1 9 GLY H H -2.358 3.002 -4.201 1.00 . A A . 9 GLY H 1 1
11 3784 1 1 9 GLY HA2 H -4.305 2.883 -2.907 1.00 . A A . 9 GLY HA2 1 1
11 3785 1 1 9 GLY HA3 H -5.175 3.191 -4.405 1.00 . A A . 9 GLY HA3 1 1
11 3786 1 1 9 GLY N N -3.144 2.641 -4.655 1.00 . A A . 9 GLY N 1 1
11 3787 1 1 9 GLY O O -4.347 0.237 -3.330 1.00 . A A . 9 GLY O 1 1
11 3788 1 1 10 LYS C C -5.509 -1.534 -5.134 1.00 . A A . 10 LYS C 1 1
11 3789 1 1 10 LYS CA C -6.589 -0.548 -4.666 1.00 . A A . 10 LYS CA 1 1
11 3790 1 1 10 LYS CB C -7.738 -0.487 -5.676 1.00 . A A . 10 LYS CB 1 1
11 3791 1 1 10 LYS CD C -10.151 -0.958 -5.196 1.00 . A A . 10 LYS CD 1 1
11 3792 1 1 10 LYS CE C -10.952 -1.142 -3.895 1.00 . A A . 10 LYS CE 1 1
11 3793 1 1 10 LYS CG C -9.002 0.032 -4.981 1.00 . A A . 10 LYS CG 1 1
11 3794 1 1 10 LYS H H -6.505 1.570 -5.088 1.00 . A A . 10 LYS H 1 1
11 3795 1 1 10 LYS HA H -6.971 -0.839 -3.699 1.00 . A A . 10 LYS HA 1 1
11 3796 1 1 10 LYS HB2 H -7.468 0.179 -6.483 1.00 . A A . 10 LYS HB2 1 1
11 3797 1 1 10 LYS HB3 H -7.925 -1.474 -6.073 1.00 . A A . 10 LYS HB3 1 1
11 3798 1 1 10 LYS HD2 H -10.801 -0.583 -5.969 1.00 . A A . 10 LYS HD2 1 1
11 3799 1 1 10 LYS HD3 H -9.747 -1.911 -5.500 1.00 . A A . 10 LYS HD3 1 1
11 3800 1 1 10 LYS HE2 H -11.155 -2.193 -3.725 1.00 . A A . 10 LYS HE2 1 1
11 3801 1 1 10 LYS HE3 H -10.412 -0.726 -3.057 1.00 . A A . 10 LYS HE3 1 1
11 3802 1 1 10 LYS HG2 H -8.811 0.148 -3.923 1.00 . A A . 10 LYS HG2 1 1
11 3803 1 1 10 LYS HG3 H -9.272 0.987 -5.402 1.00 . A A . 10 LYS HG3 1 1
11 3804 1 1 10 LYS HZ1 H -12.687 -0.721 -4.975 1.00 . A A . 10 LYS HZ1 1 1
11 3805 1 1 10 LYS HZ2 H -12.041 0.621 -4.170 1.00 . A A . 10 LYS HZ2 1 1
11 3806 1 1 10 LYS HZ3 H -12.866 -0.576 -3.294 1.00 . A A . 10 LYS HZ3 1 1
11 3807 1 1 10 LYS N N -6.044 0.846 -4.609 1.00 . A A . 10 LYS N 1 1
11 3808 1 1 10 LYS NZ N -12.230 -0.397 -4.101 1.00 . A A . 10 LYS NZ 1 1
11 3809 1 1 10 LYS O O -5.498 -2.682 -4.734 1.00 . A A . 10 LYS O 1 1
11 3810 1 1 11 ARG C C -2.375 -2.045 -5.400 1.00 . A A . 11 ARG C 1 1
11 3811 1 1 11 ARG CA C -3.499 -2.000 -6.436 1.00 . A A . 11 ARG CA 1 1
11 3812 1 1 11 ARG CB C -2.994 -1.408 -7.760 1.00 . A A . 11 ARG CB 1 1
11 3813 1 1 11 ARG CD C -3.317 -1.828 -10.203 1.00 . A A . 11 ARG CD 1 1
11 3814 1 1 11 ARG CG C -4.035 -1.635 -8.858 1.00 . A A . 11 ARG CG 1 1
11 3815 1 1 11 ARG CZ C -4.071 -3.849 -11.405 1.00 . A A . 11 ARG CZ 1 1
11 3816 1 1 11 ARG H H -4.616 -0.152 -6.254 1.00 . A A . 11 ARG H 1 1
11 3817 1 1 11 ARG HA H -3.884 -2.987 -6.593 1.00 . A A . 11 ARG HA 1 1
11 3818 1 1 11 ARG HB2 H -2.820 -0.348 -7.646 1.00 . A A . 11 ARG HB2 1 1
11 3819 1 1 11 ARG HB3 H -2.070 -1.890 -8.040 1.00 . A A . 11 ARG HB3 1 1
11 3820 1 1 11 ARG HD2 H -3.836 -1.295 -10.984 1.00 . A A . 11 ARG HD2 1 1
11 3821 1 1 11 ARG HD3 H -2.295 -1.481 -10.133 1.00 . A A . 11 ARG HD3 1 1
11 3822 1 1 11 ARG HE H -2.771 -3.895 -9.893 1.00 . A A . 11 ARG HE 1 1
11 3823 1 1 11 ARG HG2 H -4.622 -2.513 -8.627 1.00 . A A . 11 ARG HG2 1 1
11 3824 1 1 11 ARG HG3 H -4.684 -0.775 -8.921 1.00 . A A . 11 ARG HG3 1 1
11 3825 1 1 11 ARG HH11 H -4.841 -2.116 -12.069 1.00 . A A . 11 ARG HH11 1 1
11 3826 1 1 11 ARG HH12 H -5.385 -3.523 -12.900 1.00 . A A . 11 ARG HH12 1 1
11 3827 1 1 11 ARG HH21 H -3.462 -5.721 -10.989 1.00 . A A . 11 ARG HH21 1 1
11 3828 1 1 11 ARG HH22 H -4.591 -5.585 -12.296 1.00 . A A . 11 ARG HH22 1 1
11 3829 1 1 11 ARG N N -4.593 -1.087 -5.962 1.00 . A A . 11 ARG N 1 1
11 3830 1 1 11 ARG NE N -3.333 -3.311 -10.452 1.00 . A A . 11 ARG NE 1 1
11 3831 1 1 11 ARG NH1 N -4.823 -3.103 -12.185 1.00 . A A . 11 ARG NH1 1 1
11 3832 1 1 11 ARG NH2 N -4.041 -5.152 -11.578 1.00 . A A . 11 ARG NH2 1 1
11 3833 1 1 11 ARG O O -1.572 -2.962 -5.370 1.00 . A A . 11 ARG O 1 1
11 3834 1 1 12 GLY C C -1.751 -1.853 -2.275 1.00 . A A . 12 GLY C 1 1
11 3835 1 1 12 GLY CA C -1.274 -1.041 -3.481 1.00 . A A . 12 GLY CA 1 1
11 3836 1 1 12 GLY H H -2.988 -0.356 -4.581 1.00 . A A . 12 GLY H 1 1
11 3837 1 1 12 GLY HA2 H -0.362 -1.471 -3.869 1.00 . A A . 12 GLY HA2 1 1
11 3838 1 1 12 GLY HA3 H -1.099 -0.024 -3.178 1.00 . A A . 12 GLY HA3 1 1
11 3839 1 1 12 GLY N N -2.323 -1.069 -4.541 1.00 . A A . 12 GLY N 1 1
11 3840 1 1 12 GLY O O -0.959 -2.447 -1.566 1.00 . A A . 12 GLY O 1 1
11 3841 1 1 13 CYS C C -3.271 -4.163 -1.092 1.00 . A A . 13 CYS C 1 1
11 3842 1 1 13 CYS CA C -3.580 -2.678 -0.894 1.00 . A A . 13 CYS CA 1 1
11 3843 1 1 13 CYS CB C -5.092 -2.436 -0.921 1.00 . A A . 13 CYS CB 1 1
11 3844 1 1 13 CYS H H -3.654 -1.404 -2.634 1.00 . A A . 13 CYS H 1 1
11 3845 1 1 13 CYS HA H -3.163 -2.327 0.036 1.00 . A A . 13 CYS HA 1 1
11 3846 1 1 13 CYS HB2 H -5.383 -2.098 -1.902 1.00 . A A . 13 CYS HB2 1 1
11 3847 1 1 13 CYS HB3 H -5.608 -3.357 -0.692 1.00 . A A . 13 CYS HB3 1 1
11 3848 1 1 13 CYS N N -3.037 -1.891 -2.043 1.00 . A A . 13 CYS N 1 1
11 3849 1 1 13 CYS O O -3.654 -4.761 -2.084 1.00 . A A . 13 CYS O 1 1
11 3850 1 1 13 CYS SG S -5.528 -1.175 0.300 1.00 . A A . 13 CYS SG 1 1
11 3851 1 1 14 GLY C C -1.213 -6.563 0.796 1.00 . A A . 14 GLY C 1 1
11 3852 1 1 14 GLY CA C -2.236 -6.202 -0.277 1.00 . A A . 14 GLY CA 1 1
11 3853 1 1 14 GLY H H -2.286 -4.257 0.630 1.00 . A A . 14 GLY H 1 1
11 3854 1 1 14 GLY HA2 H -3.125 -6.801 -0.144 1.00 . A A . 14 GLY HA2 1 1
11 3855 1 1 14 GLY HA3 H -1.818 -6.389 -1.254 1.00 . A A . 14 GLY HA3 1 1
11 3856 1 1 14 GLY N N -2.581 -4.761 -0.158 1.00 . A A . 14 GLY N 1 1
11 3857 1 1 14 GLY O O -0.657 -5.693 1.446 1.00 . A A . 14 GLY O 1 1
11 3858 1 1 15 ARG C C 1.301 -7.408 1.954 1.00 . A A . 15 ARG C 1 1
11 3859 1 1 15 ARG CA C 0.038 -8.272 2.021 1.00 . A A . 15 ARG CA 1 1
11 3860 1 1 15 ARG CB C 0.364 -9.745 1.723 1.00 . A A . 15 ARG CB 1 1
11 3861 1 1 15 ARG CD C 0.012 -11.300 -0.209 1.00 . A A . 15 ARG CD 1 1
11 3862 1 1 15 ARG CG C 0.635 -9.967 0.230 1.00 . A A . 15 ARG CG 1 1
11 3863 1 1 15 ARG CZ C 1.466 -13.191 0.415 1.00 . A A . 15 ARG CZ 1 1
11 3864 1 1 15 ARG H H -1.421 -8.505 0.441 1.00 . A A . 15 ARG H 1 1
11 3865 1 1 15 ARG HA H -0.399 -8.194 3.001 1.00 . A A . 15 ARG HA 1 1
11 3866 1 1 15 ARG HB2 H 1.239 -10.033 2.284 1.00 . A A . 15 ARG HB2 1 1
11 3867 1 1 15 ARG HB3 H -0.468 -10.359 2.028 1.00 . A A . 15 ARG HB3 1 1
11 3868 1 1 15 ARG HD2 H -1.067 -11.240 -0.148 1.00 . A A . 15 ARG HD2 1 1
11 3869 1 1 15 ARG HD3 H 0.311 -11.544 -1.211 1.00 . A A . 15 ARG HD3 1 1
11 3870 1 1 15 ARG HE H 0.152 -12.363 1.668 1.00 . A A . 15 ARG HE 1 1
11 3871 1 1 15 ARG HG2 H 0.200 -9.160 -0.341 1.00 . A A . 15 ARG HG2 1 1
11 3872 1 1 15 ARG HG3 H 1.698 -9.995 0.061 1.00 . A A . 15 ARG HG3 1 1
11 3873 1 1 15 ARG HH11 H 1.673 -12.516 -1.467 1.00 . A A . 15 ARG HH11 1 1
11 3874 1 1 15 ARG HH12 H 2.688 -13.839 -1.040 1.00 . A A . 15 ARG HH12 1 1
11 3875 1 1 15 ARG HH21 H 1.492 -14.095 2.214 1.00 . A A . 15 ARG HH21 1 1
11 3876 1 1 15 ARG HH22 H 2.593 -14.738 1.041 1.00 . A A . 15 ARG HH22 1 1
11 3877 1 1 15 ARG N N -0.957 -7.835 0.983 1.00 . A A . 15 ARG N 1 1
11 3878 1 1 15 ARG NE N 0.527 -12.329 0.760 1.00 . A A . 15 ARG NE 1 1
11 3879 1 1 15 ARG NH1 N 1.980 -13.180 -0.792 1.00 . A A . 15 ARG NH1 1 1
11 3880 1 1 15 ARG NH2 N 1.883 -14.075 1.293 1.00 . A A . 15 ARG NH2 1 1
11 3881 1 1 15 ARG O O 1.849 -7.018 2.969 1.00 . A A . 15 ARG O 1 1
11 3882 1 1 16 TRP C C 2.736 -4.920 1.398 1.00 . A A . 16 TRP C 1 1
11 3883 1 1 16 TRP CA C 2.961 -6.219 0.634 1.00 . A A . 16 TRP CA 1 1
11 3884 1 1 16 TRP CB C 3.086 -5.931 -0.861 1.00 . A A . 16 TRP CB 1 1
11 3885 1 1 16 TRP CD1 C 5.556 -5.899 -1.331 1.00 . A A . 16 TRP CD1 1 1
11 3886 1 1 16 TRP CD2 C 4.676 -3.833 -1.229 1.00 . A A . 16 TRP CD2 1 1
11 3887 1 1 16 TRP CE2 C 6.054 -3.681 -1.497 1.00 . A A . 16 TRP CE2 1 1
11 3888 1 1 16 TRP CE3 C 3.886 -2.671 -1.119 1.00 . A A . 16 TRP CE3 1 1
11 3889 1 1 16 TRP CG C 4.387 -5.259 -1.127 1.00 . A A . 16 TRP CG 1 1
11 3890 1 1 16 TRP CH2 C 5.840 -1.284 -1.537 1.00 . A A . 16 TRP CH2 1 1
11 3891 1 1 16 TRP CZ2 C 6.634 -2.424 -1.647 1.00 . A A . 16 TRP CZ2 1 1
11 3892 1 1 16 TRP CZ3 C 4.466 -1.405 -1.272 1.00 . A A . 16 TRP CZ3 1 1
11 3893 1 1 16 TRP H H 1.278 -7.396 -0.035 1.00 . A A . 16 TRP H 1 1
11 3894 1 1 16 TRP HA H 3.847 -6.721 0.997 1.00 . A A . 16 TRP HA 1 1
11 3895 1 1 16 TRP HB2 H 3.043 -6.860 -1.410 1.00 . A A . 16 TRP HB2 1 1
11 3896 1 1 16 TRP HB3 H 2.277 -5.289 -1.167 1.00 . A A . 16 TRP HB3 1 1
11 3897 1 1 16 TRP HD1 H 5.699 -6.969 -1.324 1.00 . A A . 16 TRP HD1 1 1
11 3898 1 1 16 TRP HE1 H 7.484 -5.180 -1.706 1.00 . A A . 16 TRP HE1 1 1
11 3899 1 1 16 TRP HE3 H 2.833 -2.750 -0.906 1.00 . A A . 16 TRP HE3 1 1
11 3900 1 1 16 TRP HH2 H 6.281 -0.306 -1.654 1.00 . A A . 16 TRP HH2 1 1
11 3901 1 1 16 TRP HZ2 H 7.693 -2.334 -1.851 1.00 . A A . 16 TRP HZ2 1 1
11 3902 1 1 16 TRP HZ3 H 3.853 -0.516 -1.185 1.00 . A A . 16 TRP HZ3 1 1
11 3903 1 1 16 TRP N N 1.749 -7.084 0.768 1.00 . A A . 16 TRP N 1 1
11 3904 1 1 16 TRP NE1 N 6.543 -4.968 -1.542 1.00 . A A . 16 TRP NE1 1 1
11 3905 1 1 16 TRP O O 3.434 -4.622 2.340 1.00 . A A . 16 TRP O 1 1
11 3906 1 1 17 CYS C C 1.236 -3.203 3.238 1.00 . A A . 17 CYS C 1 1
11 3907 1 1 17 CYS CA C 1.500 -2.888 1.767 1.00 . A A . 17 CYS CA 1 1
11 3908 1 1 17 CYS CB C 0.272 -2.255 1.123 1.00 . A A . 17 CYS CB 1 1
11 3909 1 1 17 CYS H H 1.177 -4.415 0.272 1.00 . A A . 17 CYS H 1 1
11 3910 1 1 17 CYS HA H 2.345 -2.229 1.678 1.00 . A A . 17 CYS HA 1 1
11 3911 1 1 17 CYS HB2 H 0.487 -2.015 0.099 1.00 . A A . 17 CYS HB2 1 1
11 3912 1 1 17 CYS HB3 H -0.552 -2.945 1.164 1.00 . A A . 17 CYS HB3 1 1
11 3913 1 1 17 CYS N N 1.751 -4.154 1.024 1.00 . A A . 17 CYS N 1 1
11 3914 1 1 17 CYS O O 1.749 -2.544 4.115 1.00 . A A . 17 CYS O 1 1
11 3915 1 1 17 CYS SG S -0.156 -0.747 2.028 1.00 . A A . 17 CYS SG 1 1
11 3916 1 1 18 ARG C C 1.486 -4.712 5.721 1.00 . A A . 18 ARG C 1 1
11 3917 1 1 18 ARG CA C 0.175 -4.569 4.936 1.00 . A A . 18 ARG CA 1 1
11 3918 1 1 18 ARG CB C -0.551 -5.907 4.867 1.00 . A A . 18 ARG CB 1 1
11 3919 1 1 18 ARG CD C -2.287 -7.320 5.955 1.00 . A A . 18 ARG CD 1 1
11 3920 1 1 18 ARG CG C -1.720 -5.906 5.847 1.00 . A A . 18 ARG CG 1 1
11 3921 1 1 18 ARG CZ C -4.120 -8.256 4.613 1.00 . A A . 18 ARG CZ 1 1
11 3922 1 1 18 ARG H H 0.058 -4.744 2.785 1.00 . A A . 18 ARG H 1 1
11 3923 1 1 18 ARG HA H -0.456 -3.826 5.396 1.00 . A A . 18 ARG HA 1 1
11 3924 1 1 18 ARG HB2 H -0.919 -6.067 3.865 1.00 . A A . 18 ARG HB2 1 1
11 3925 1 1 18 ARG HB3 H 0.134 -6.703 5.129 1.00 . A A . 18 ARG HB3 1 1
11 3926 1 1 18 ARG HD2 H -1.481 -8.033 6.066 1.00 . A A . 18 ARG HD2 1 1
11 3927 1 1 18 ARG HD3 H -2.968 -7.382 6.785 1.00 . A A . 18 ARG HD3 1 1
11 3928 1 1 18 ARG HE H -2.656 -7.141 3.842 1.00 . A A . 18 ARG HE 1 1
11 3929 1 1 18 ARG HG2 H -1.374 -5.580 6.818 1.00 . A A . 18 ARG HG2 1 1
11 3930 1 1 18 ARG HG3 H -2.490 -5.233 5.494 1.00 . A A . 18 ARG HG3 1 1
11 3931 1 1 18 ARG HH11 H -4.146 -8.714 6.571 1.00 . A A . 18 ARG HH11 1 1
11 3932 1 1 18 ARG HH12 H -5.451 -9.360 5.639 1.00 . A A . 18 ARG HH12 1 1
11 3933 1 1 18 ARG HH21 H -4.369 -7.977 2.639 1.00 . A A . 18 ARG HH21 1 1
11 3934 1 1 18 ARG HH22 H -5.572 -8.951 3.412 1.00 . A A . 18 ARG HH22 1 1
11 3935 1 1 18 ARG N N 0.454 -4.211 3.516 1.00 . A A . 18 ARG N 1 1
11 3936 1 1 18 ARG NE N -3.011 -7.542 4.665 1.00 . A A . 18 ARG NE 1 1
11 3937 1 1 18 ARG NH1 N -4.608 -8.818 5.693 1.00 . A A . 18 ARG NH1 1 1
11 3938 1 1 18 ARG NH2 N -4.735 -8.405 3.467 1.00 . A A . 18 ARG NH2 1 1
11 3939 1 1 18 ARG O O 1.574 -4.324 6.867 1.00 . A A . 18 ARG O 1 1
11 3940 1 1 19 ASP C C 4.782 -4.315 5.518 1.00 . A A . 19 ASP C 1 1
11 3941 1 1 19 ASP CA C 3.800 -5.450 5.828 1.00 . A A . 19 ASP CA 1 1
11 3942 1 1 19 ASP CB C 4.366 -6.764 5.290 1.00 . A A . 19 ASP CB 1 1
11 3943 1 1 19 ASP CG C 5.379 -7.333 6.278 1.00 . A A . 19 ASP CG 1 1
11 3944 1 1 19 ASP H H 2.401 -5.589 4.186 1.00 . A A . 19 ASP H 1 1
11 3945 1 1 19 ASP HA H 3.637 -5.528 6.890 1.00 . A A . 19 ASP HA 1 1
11 3946 1 1 19 ASP HB2 H 3.565 -7.471 5.145 1.00 . A A . 19 ASP HB2 1 1
11 3947 1 1 19 ASP HB3 H 4.860 -6.576 4.344 1.00 . A A . 19 ASP HB3 1 1
11 3948 1 1 19 ASP N N 2.498 -5.276 5.113 1.00 . A A . 19 ASP N 1 1
11 3949 1 1 19 ASP O O 5.706 -4.071 6.272 1.00 . A A . 19 ASP O 1 1
11 3950 1 1 19 ASP OD1 O 4.961 -7.899 7.267 1.00 . A A . 19 ASP OD1 1 1
11 3951 1 1 19 ASP OD2 O 6.561 -7.211 6.017 1.00 . A A . 19 ASP OD2 1 1
11 3952 1 1 20 HIS C C 4.991 -1.169 4.127 1.00 . A A . 20 HIS C 1 1
11 3953 1 1 20 HIS CA C 5.592 -2.578 4.012 1.00 . A A . 20 HIS CA 1 1
11 3954 1 1 20 HIS CB C 5.933 -2.851 2.537 1.00 . A A . 20 HIS CB 1 1
11 3955 1 1 20 HIS CD2 C 7.809 -4.630 2.074 1.00 . A A . 20 HIS CD2 1 1
11 3956 1 1 20 HIS CE1 C 6.602 -6.415 2.219 1.00 . A A . 20 HIS CE1 1 1
11 3957 1 1 20 HIS CG C 6.538 -4.221 2.364 1.00 . A A . 20 HIS CG 1 1
11 3958 1 1 20 HIS H H 3.895 -3.898 3.786 1.00 . A A . 20 HIS H 1 1
11 3959 1 1 20 HIS HA H 6.489 -2.649 4.605 1.00 . A A . 20 HIS HA 1 1
11 3960 1 1 20 HIS HB2 H 5.033 -2.785 1.946 1.00 . A A . 20 HIS HB2 1 1
11 3961 1 1 20 HIS HB3 H 6.636 -2.107 2.193 1.00 . A A . 20 HIS HB3 1 1
11 3962 1 1 20 HIS HD1 H 4.821 -5.423 2.642 1.00 . A A . 20 HIS HD1 1 1
11 3963 1 1 20 HIS HD2 H 8.647 -3.977 1.926 1.00 . A A . 20 HIS HD2 1 1
11 3964 1 1 20 HIS HE1 H 6.283 -7.446 2.209 1.00 . A A . 20 HIS HE1 1 1
11 3965 1 1 20 HIS N N 4.626 -3.658 4.395 1.00 . A A . 20 HIS N 1 1
11 3966 1 1 20 HIS ND1 N 5.786 -5.376 2.454 1.00 . A A . 20 HIS ND1 1 1
11 3967 1 1 20 HIS NE2 N 7.849 -6.016 1.982 1.00 . A A . 20 HIS NE2 1 1
11 3968 1 1 20 HIS O O 5.718 -0.198 4.073 1.00 . A A . 20 HIS O 1 1
11 3969 1 1 21 SER C C 1.820 0.454 5.098 1.00 . A A . 21 SER C 1 1
11 3970 1 1 21 SER CA C 3.126 0.362 4.295 1.00 . A A . 21 SER CA 1 1
11 3971 1 1 21 SER CB C 2.837 0.688 2.826 1.00 . A A . 21 SER CB 1 1
11 3972 1 1 21 SER H H 3.098 -1.801 4.257 1.00 . A A . 21 SER H 1 1
11 3973 1 1 21 SER HA H 3.856 1.055 4.679 1.00 . A A . 21 SER HA 1 1
11 3974 1 1 21 SER HB2 H 2.957 -0.201 2.228 1.00 . A A . 21 SER HB2 1 1
11 3975 1 1 21 SER HB3 H 1.820 1.041 2.731 1.00 . A A . 21 SER HB3 1 1
11 3976 1 1 21 SER HG H 3.660 2.449 2.942 1.00 . A A . 21 SER HG 1 1
11 3977 1 1 21 SER N N 3.694 -1.020 4.240 1.00 . A A . 21 SER N 1 1
11 3978 1 1 21 SER O O 0.823 -0.169 4.766 1.00 . A A . 21 SER O 1 1
11 3979 1 1 21 SER OG O 3.744 1.681 2.369 1.00 . A A . 21 SER OG 1 1
11 3980 1 1 22 ARG C C -0.340 2.498 6.119 1.00 . A A . 22 ARG C 1 1
11 3981 1 1 22 ARG CA C 0.525 1.482 6.879 1.00 . A A . 22 ARG CA 1 1
11 3982 1 1 22 ARG CB C 0.951 2.040 8.244 1.00 . A A . 22 ARG CB 1 1
11 3983 1 1 22 ARG CD C 1.910 1.444 10.469 1.00 . A A . 22 ARG CD 1 1
11 3984 1 1 22 ARG CG C 1.685 0.958 9.037 1.00 . A A . 22 ARG CG 1 1
11 3985 1 1 22 ARG CZ C 3.655 0.853 12.081 1.00 . A A . 22 ARG CZ 1 1
11 3986 1 1 22 ARG H H 2.586 1.822 6.318 1.00 . A A . 22 ARG H 1 1
11 3987 1 1 22 ARG HA H 0.004 0.548 7.001 1.00 . A A . 22 ARG HA 1 1
11 3988 1 1 22 ARG HB2 H 1.602 2.892 8.100 1.00 . A A . 22 ARG HB2 1 1
11 3989 1 1 22 ARG HB3 H 0.074 2.350 8.791 1.00 . A A . 22 ARG HB3 1 1
11 3990 1 1 22 ARG HD2 H 2.280 2.462 10.460 1.00 . A A . 22 ARG HD2 1 1
11 3991 1 1 22 ARG HD3 H 0.992 1.381 11.035 1.00 . A A . 22 ARG HD3 1 1
11 3992 1 1 22 ARG HE H 3.066 -0.370 10.618 1.00 . A A . 22 ARG HE 1 1
11 3993 1 1 22 ARG HG2 H 1.089 0.056 9.052 1.00 . A A . 22 ARG HG2 1 1
11 3994 1 1 22 ARG HG3 H 2.640 0.752 8.576 1.00 . A A . 22 ARG HG3 1 1
11 3995 1 1 22 ARG HH11 H 2.777 2.651 12.314 1.00 . A A . 22 ARG HH11 1 1
11 3996 1 1 22 ARG HH12 H 4.016 2.272 13.458 1.00 . A A . 22 ARG HH12 1 1
11 3997 1 1 22 ARG HH21 H 4.688 -0.874 12.123 1.00 . A A . 22 ARG HH21 1 1
11 3998 1 1 22 ARG HH22 H 5.108 0.275 13.349 1.00 . A A . 22 ARG HH22 1 1
11 3999 1 1 22 ARG N N 1.791 1.287 6.105 1.00 . A A . 22 ARG N 1 1
11 4000 1 1 22 ARG NE N 2.935 0.510 11.034 1.00 . A A . 22 ARG NE 1 1
11 4001 1 1 22 ARG NH1 N 3.469 2.015 12.661 1.00 . A A . 22 ARG NH1 1 1
11 4002 1 1 22 ARG NH2 N 4.552 0.021 12.555 1.00 . A A . 22 ARG NH2 1 1
11 4003 1 1 22 ARG O O -0.688 3.551 6.627 1.00 . A A . 22 ARG O 1 1
11 4004 1 1 23 CYS C C -2.487 2.335 3.214 1.00 . A A . 23 CYS C 1 1
11 4005 1 1 23 CYS CA C -1.453 3.131 4.029 1.00 . A A . 23 CYS CA 1 1
11 4006 1 1 23 CYS CB C -0.381 3.785 3.134 1.00 . A A . 23 CYS CB 1 1
11 4007 1 1 23 CYS H H -0.333 1.350 4.500 1.00 . A A . 23 CYS H 1 1
11 4008 1 1 23 CYS HA H -1.941 3.876 4.633 1.00 . A A . 23 CYS HA 1 1
11 4009 1 1 23 CYS HB2 H 0.227 4.443 3.732 1.00 . A A . 23 CYS HB2 1 1
11 4010 1 1 23 CYS HB3 H 0.248 3.016 2.712 1.00 . A A . 23 CYS HB3 1 1
11 4011 1 1 23 CYS N N -0.653 2.194 4.882 1.00 . A A . 23 CYS N 1 1
11 4012 1 1 23 CYS O O -2.641 2.524 2.021 1.00 . A A . 23 CYS O 1 1
11 4013 1 1 23 CYS SG S -1.110 4.750 1.794 1.00 . A A . 23 CYS SG 1 1
11 4014 1 1 24 CYS C C -5.054 -0.170 4.154 1.00 . A A . 24 CYS C 1 1
11 4015 1 1 24 CYS CA C -4.213 0.614 3.142 1.00 . A A . 24 CYS CA 1 1
11 4016 1 1 24 CYS CB C -3.403 -0.343 2.267 1.00 . A A . 24 CYS CB 1 1
11 4017 1 1 24 CYS H H -3.046 1.299 4.816 1.00 . A A . 24 CYS H 1 1
11 4018 1 1 24 CYS HA H -4.844 1.239 2.523 1.00 . A A . 24 CYS HA 1 1
11 4019 1 1 24 CYS HB2 H -2.352 -0.153 2.410 1.00 . A A . 24 CYS HB2 1 1
11 4020 1 1 24 CYS HB3 H -3.624 -1.361 2.546 1.00 . A A . 24 CYS HB3 1 1
11 4021 1 1 24 CYS N N -3.192 1.438 3.857 1.00 . A A . 24 CYS N 1 1
11 4022 1 1 24 CYS O O -4.713 -0.251 5.319 1.00 . A A . 24 CYS O 1 1
11 4023 1 1 24 CYS SG S -3.841 -0.088 0.532 1.00 . A A . 24 CYS SG 1 1
11 4024 1 1 25 NH2 HN1 H -6.696 -1.256 4.400 1.00 . A A . 25 NH2 HN1 1 1
11 4025 1 1 25 NH2 HN2 H -6.426 -0.692 2.821 1.00 . A A . 25 NH2 HN2 1 1
11 4026 1 1 25 NH2 N N -6.147 -0.756 3.760 1.00 . A A . 25 NH2 N 1 1
12 4027 1 1 1 VAL C C 8.140 0.775 1.386 1.00 . A A . 1 VAL C 1 1
12 4028 1 1 1 VAL CA C 9.597 0.777 0.901 1.00 . A A . 1 VAL CA 1 1
12 4029 1 1 1 VAL CB C 10.145 -0.664 0.777 1.00 . A A . 1 VAL CB 1 1
12 4030 1 1 1 VAL CG1 C 9.930 -1.433 2.091 1.00 . A A . 1 VAL CG1 1 1
12 4031 1 1 1 VAL CG2 C 9.417 -1.399 -0.357 1.00 . A A . 1 VAL CG2 1 1
12 4032 1 1 1 VAL H1 H 10.806 2.362 1.505 1.00 . A A . 1 VAL H1 1 1
12 4033 1 1 1 VAL H2 H 11.281 0.861 2.127 1.00 . A A . 1 VAL H2 1 1
12 4034 1 1 1 VAL H3 H 9.923 1.646 2.763 1.00 . A A . 1 VAL H3 1 1
12 4035 1 1 1 VAL HA H 9.665 1.277 -0.050 1.00 . A A . 1 VAL HA 1 1
12 4036 1 1 1 VAL HB H 11.204 -0.627 0.554 1.00 . A A . 1 VAL HB 1 1
12 4037 1 1 1 VAL HG11 H 10.052 -0.768 2.927 1.00 . A A . 1 VAL HG11 1 1
12 4038 1 1 1 VAL HG12 H 10.651 -2.236 2.165 1.00 . A A . 1 VAL HG12 1 1
12 4039 1 1 1 VAL HG13 H 8.929 -1.843 2.110 1.00 . A A . 1 VAL HG13 1 1
12 4040 1 1 1 VAL HG21 H 10.015 -2.236 -0.685 1.00 . A A . 1 VAL HG21 1 1
12 4041 1 1 1 VAL HG22 H 9.260 -0.729 -1.185 1.00 . A A . 1 VAL HG22 1 1
12 4042 1 1 1 VAL HG23 H 8.460 -1.757 0.002 1.00 . A A . 1 VAL HG23 1 1
12 4043 1 1 1 VAL N N 10.468 1.461 1.899 1.00 . A A . 1 VAL N 1 1
12 4044 1 1 1 VAL O O 7.871 0.731 2.575 1.00 . A A . 1 VAL O 1 1
12 4045 1 1 2 GLY C C 5.015 1.927 0.112 1.00 . A A . 2 GLY C 1 1
12 4046 1 1 2 GLY CA C 5.764 0.820 0.867 1.00 . A A . 2 GLY CA 1 1
12 4047 1 1 2 GLY H H 7.446 0.858 -0.474 1.00 . A A . 2 GLY H 1 1
12 4048 1 1 2 GLY HA2 H 5.335 -0.136 0.620 1.00 . A A . 2 GLY HA2 1 1
12 4049 1 1 2 GLY HA3 H 5.673 0.981 1.921 1.00 . A A . 2 GLY HA3 1 1
12 4050 1 1 2 GLY N N 7.202 0.823 0.475 1.00 . A A . 2 GLY N 1 1
12 4051 1 1 2 GLY O O 3.815 1.834 -0.101 1.00 . A A . 2 GLY O 1 1
12 4052 1 1 3 GLU C C 4.192 3.549 -2.198 1.00 . A A . 3 GLU C 1 1
12 4053 1 1 3 GLU CA C 5.049 4.086 -1.043 1.00 . A A . 3 GLU CA 1 1
12 4054 1 1 3 GLU CB C 6.204 4.952 -1.580 1.00 . A A . 3 GLU CB 1 1
12 4055 1 1 3 GLU CD C 8.354 4.966 -2.856 1.00 . A A . 3 GLU CD 1 1
12 4056 1 1 3 GLU CG C 7.269 4.076 -2.260 1.00 . A A . 3 GLU CG 1 1
12 4057 1 1 3 GLU H H 6.668 3.012 -0.110 1.00 . A A . 3 GLU H 1 1
12 4058 1 1 3 GLU HA H 4.443 4.665 -0.373 1.00 . A A . 3 GLU HA 1 1
12 4059 1 1 3 GLU HB2 H 5.814 5.661 -2.298 1.00 . A A . 3 GLU HB2 1 1
12 4060 1 1 3 GLU HB3 H 6.657 5.488 -0.761 1.00 . A A . 3 GLU HB3 1 1
12 4061 1 1 3 GLU HG2 H 7.711 3.417 -1.529 1.00 . A A . 3 GLU HG2 1 1
12 4062 1 1 3 GLU HG3 H 6.813 3.488 -3.043 1.00 . A A . 3 GLU HG3 1 1
12 4063 1 1 3 GLU N N 5.709 2.967 -0.297 1.00 . A A . 3 GLU N 1 1
12 4064 1 1 3 GLU O O 3.139 4.083 -2.504 1.00 . A A . 3 GLU O 1 1
12 4065 1 1 3 GLU OE1 O 8.113 5.551 -3.896 1.00 . A A . 3 GLU OE1 1 1
12 4066 1 1 3 GLU OE2 O 9.411 5.051 -2.260 1.00 . A A . 3 GLU OE2 1 1
12 4067 1 1 4 ARG C C 2.398 1.619 -3.529 1.00 . A A . 4 ARG C 1 1
12 4068 1 1 4 ARG CA C 3.848 1.903 -3.963 1.00 . A A . 4 ARG CA 1 1
12 4069 1 1 4 ARG CB C 4.600 0.616 -4.354 1.00 . A A . 4 ARG CB 1 1
12 4070 1 1 4 ARG CD C 2.866 -1.077 -5.010 1.00 . A A . 4 ARG CD 1 1
12 4071 1 1 4 ARG CG C 3.829 -0.625 -3.901 1.00 . A A . 4 ARG CG 1 1
12 4072 1 1 4 ARG CZ C 2.317 -3.324 -5.796 1.00 . A A . 4 ARG CZ 1 1
12 4073 1 1 4 ARG H H 5.471 2.080 -2.553 1.00 . A A . 4 ARG H 1 1
12 4074 1 1 4 ARG HA H 3.853 2.586 -4.798 1.00 . A A . 4 ARG HA 1 1
12 4075 1 1 4 ARG HB2 H 4.721 0.588 -5.428 1.00 . A A . 4 ARG HB2 1 1
12 4076 1 1 4 ARG HB3 H 5.577 0.616 -3.892 1.00 . A A . 4 ARG HB3 1 1
12 4077 1 1 4 ARG HD2 H 1.844 -0.980 -4.676 1.00 . A A . 4 ARG HD2 1 1
12 4078 1 1 4 ARG HD3 H 3.026 -0.502 -5.910 1.00 . A A . 4 ARG HD3 1 1
12 4079 1 1 4 ARG HE H 4.096 -2.850 -5.018 1.00 . A A . 4 ARG HE 1 1
12 4080 1 1 4 ARG HG2 H 4.529 -1.414 -3.684 1.00 . A A . 4 ARG HG2 1 1
12 4081 1 1 4 ARG HG3 H 3.266 -0.394 -3.010 1.00 . A A . 4 ARG HG3 1 1
12 4082 1 1 4 ARG HH11 H 0.881 -1.931 -6.010 1.00 . A A . 4 ARG HH11 1 1
12 4083 1 1 4 ARG HH12 H 0.463 -3.512 -6.563 1.00 . A A . 4 ARG HH12 1 1
12 4084 1 1 4 ARG HH21 H 3.537 -4.913 -5.728 1.00 . A A . 4 ARG HH21 1 1
12 4085 1 1 4 ARG HH22 H 1.972 -5.206 -6.405 1.00 . A A . 4 ARG HH22 1 1
12 4086 1 1 4 ARG N N 4.630 2.490 -2.830 1.00 . A A . 4 ARG N 1 1
12 4087 1 1 4 ARG NE N 3.201 -2.511 -5.257 1.00 . A A . 4 ARG NE 1 1
12 4088 1 1 4 ARG NH1 N 1.128 -2.886 -6.149 1.00 . A A . 4 ARG NH1 1 1
12 4089 1 1 4 ARG NH2 N 2.632 -4.577 -5.990 1.00 . A A . 4 ARG NH2 1 1
12 4090 1 1 4 ARG O O 1.503 1.538 -4.351 1.00 . A A . 4 ARG O 1 1
12 4091 1 1 5 CYS C C -0.156 2.373 -2.146 1.00 . A A . 5 CYS C 1 1
12 4092 1 1 5 CYS CA C 0.758 1.195 -1.785 1.00 . A A . 5 CYS CA 1 1
12 4093 1 1 5 CYS CB C 0.836 1.013 -0.269 1.00 . A A . 5 CYS CB 1 1
12 4094 1 1 5 CYS H H 2.880 1.531 -1.593 1.00 . A A . 5 CYS H 1 1
12 4095 1 1 5 CYS HA H 0.391 0.287 -2.241 1.00 . A A . 5 CYS HA 1 1
12 4096 1 1 5 CYS HB2 H 1.562 0.248 -0.033 1.00 . A A . 5 CYS HB2 1 1
12 4097 1 1 5 CYS HB3 H 1.131 1.944 0.193 1.00 . A A . 5 CYS HB3 1 1
12 4098 1 1 5 CYS N N 2.151 1.466 -2.247 1.00 . A A . 5 CYS N 1 1
12 4099 1 1 5 CYS O O -1.116 2.209 -2.873 1.00 . A A . 5 CYS O 1 1
12 4100 1 1 5 CYS SG S -0.796 0.514 0.344 1.00 . A A . 5 CYS SG 1 1
12 4101 1 1 6 CYS C C -0.660 4.946 -3.546 1.00 . A A . 6 CYS C 1 1
12 4102 1 1 6 CYS CA C -0.743 4.727 -2.032 1.00 . A A . 6 CYS CA 1 1
12 4103 1 1 6 CYS CB C -0.217 5.961 -1.284 1.00 . A A . 6 CYS CB 1 1
12 4104 1 1 6 CYS H H 0.920 3.696 -1.102 1.00 . A A . 6 CYS H 1 1
12 4105 1 1 6 CYS HA H -1.761 4.525 -1.742 1.00 . A A . 6 CYS HA 1 1
12 4106 1 1 6 CYS HB2 H 0.630 6.369 -1.808 1.00 . A A . 6 CYS HB2 1 1
12 4107 1 1 6 CYS HB3 H -1.001 6.701 -1.247 1.00 . A A . 6 CYS HB3 1 1
12 4108 1 1 6 CYS N N 0.133 3.566 -1.670 1.00 . A A . 6 CYS N 1 1
12 4109 1 1 6 CYS O O -1.651 5.213 -4.198 1.00 . A A . 6 CYS O 1 1
12 4110 1 1 6 CYS SG S 0.274 5.534 0.407 1.00 . A A . 6 CYS SG 1 1
12 4111 1 1 7 LYS C C -0.328 4.120 -6.346 1.00 . A A . 7 LYS C 1 1
12 4112 1 1 7 LYS CA C 0.682 4.987 -5.583 1.00 . A A . 7 LYS CA 1 1
12 4113 1 1 7 LYS CB C 2.104 4.495 -5.879 1.00 . A A . 7 LYS CB 1 1
12 4114 1 1 7 LYS CD C 3.178 6.175 -7.410 1.00 . A A . 7 LYS CD 1 1
12 4115 1 1 7 LYS CE C 3.708 5.065 -8.332 1.00 . A A . 7 LYS CE 1 1
12 4116 1 1 7 LYS CG C 3.073 5.681 -5.961 1.00 . A A . 7 LYS CG 1 1
12 4117 1 1 7 LYS H H 1.298 4.585 -3.557 1.00 . A A . 7 LYS H 1 1
12 4118 1 1 7 LYS HA H 0.583 6.020 -5.859 1.00 . A A . 7 LYS HA 1 1
12 4119 1 1 7 LYS HB2 H 2.423 3.829 -5.089 1.00 . A A . 7 LYS HB2 1 1
12 4120 1 1 7 LYS HB3 H 2.107 3.964 -6.819 1.00 . A A . 7 LYS HB3 1 1
12 4121 1 1 7 LYS HD2 H 2.202 6.479 -7.750 1.00 . A A . 7 LYS HD2 1 1
12 4122 1 1 7 LYS HD3 H 3.850 7.020 -7.450 1.00 . A A . 7 LYS HD3 1 1
12 4123 1 1 7 LYS HE2 H 2.980 4.272 -8.417 1.00 . A A . 7 LYS HE2 1 1
12 4124 1 1 7 LYS HE3 H 3.936 5.470 -9.306 1.00 . A A . 7 LYS HE3 1 1
12 4125 1 1 7 LYS HG2 H 2.709 6.483 -5.337 1.00 . A A . 7 LYS HG2 1 1
12 4126 1 1 7 LYS HG3 H 4.048 5.374 -5.613 1.00 . A A . 7 LYS HG3 1 1
12 4127 1 1 7 LYS HZ1 H 5.442 5.332 -7.200 1.00 . A A . 7 LYS HZ1 1 1
12 4128 1 1 7 LYS HZ2 H 5.579 4.154 -8.415 1.00 . A A . 7 LYS HZ2 1 1
12 4129 1 1 7 LYS HZ3 H 4.714 3.814 -7.001 1.00 . A A . 7 LYS HZ3 1 1
12 4130 1 1 7 LYS N N 0.517 4.813 -4.108 1.00 . A A . 7 LYS N 1 1
12 4131 1 1 7 LYS NZ N 4.951 4.554 -7.687 1.00 . A A . 7 LYS NZ 1 1
12 4132 1 1 7 LYS O O -0.789 4.475 -7.414 1.00 . A A . 7 LYS O 1 1
12 4133 1 1 8 ASN C C -3.009 2.103 -5.886 1.00 . A A . 8 ASN C 1 1
12 4134 1 1 8 ASN CA C -1.607 2.057 -6.508 1.00 . A A . 8 ASN CA 1 1
12 4135 1 1 8 ASN CB C -0.998 0.668 -6.332 1.00 . A A . 8 ASN CB 1 1
12 4136 1 1 8 ASN CG C -0.235 0.283 -7.580 1.00 . A A . 8 ASN CG 1 1
12 4137 1 1 8 ASN H H -0.251 2.707 -4.960 1.00 . A A . 8 ASN H 1 1
12 4138 1 1 8 ASN HA H -1.660 2.299 -7.555 1.00 . A A . 8 ASN HA 1 1
12 4139 1 1 8 ASN HB2 H -0.323 0.676 -5.493 1.00 . A A . 8 ASN HB2 1 1
12 4140 1 1 8 ASN HB3 H -1.772 -0.050 -6.161 1.00 . A A . 8 ASN HB3 1 1
12 4141 1 1 8 ASN HD21 H 1.509 0.577 -6.727 1.00 . A A . 8 ASN HD21 1 1
12 4142 1 1 8 ASN HD22 H 1.555 0.067 -8.337 1.00 . A A . 8 ASN HD22 1 1
12 4143 1 1 8 ASN N N -0.651 2.974 -5.813 1.00 . A A . 8 ASN N 1 1
12 4144 1 1 8 ASN ND2 N 1.047 0.309 -7.547 1.00 . A A . 8 ASN ND2 1 1
12 4145 1 1 8 ASN O O -3.952 1.595 -6.461 1.00 . A A . 8 ASN O 1 1
12 4146 1 1 8 ASN OD1 O -0.811 -0.046 -8.595 1.00 . A A . 8 ASN OD1 1 1
12 4147 1 1 9 GLY C C -5.070 1.350 -3.918 1.00 . A A . 9 GLY C 1 1
12 4148 1 1 9 GLY CA C -4.510 2.762 -4.088 1.00 . A A . 9 GLY CA 1 1
12 4149 1 1 9 GLY H H -2.389 3.091 -4.282 1.00 . A A . 9 GLY H 1 1
12 4150 1 1 9 GLY HA2 H -4.427 3.235 -3.120 1.00 . A A . 9 GLY HA2 1 1
12 4151 1 1 9 GLY HA3 H -5.174 3.335 -4.715 1.00 . A A . 9 GLY HA3 1 1
12 4152 1 1 9 GLY N N -3.160 2.694 -4.729 1.00 . A A . 9 GLY N 1 1
12 4153 1 1 9 GLY O O -4.514 0.540 -3.194 1.00 . A A . 9 GLY O 1 1
12 4154 1 1 10 LYS C C -5.667 -1.380 -4.873 1.00 . A A . 10 LYS C 1 1
12 4155 1 1 10 LYS CA C -6.727 -0.340 -4.491 1.00 . A A . 10 LYS CA 1 1
12 4156 1 1 10 LYS CB C -7.894 -0.372 -5.486 1.00 . A A . 10 LYS CB 1 1
12 4157 1 1 10 LYS CD C -10.377 -0.221 -5.182 1.00 . A A . 10 LYS CD 1 1
12 4158 1 1 10 LYS CE C -11.495 0.804 -5.439 1.00 . A A . 10 LYS CE 1 1
12 4159 1 1 10 LYS CG C -9.040 0.506 -4.978 1.00 . A A . 10 LYS CG 1 1
12 4160 1 1 10 LYS H H -6.565 1.702 -5.184 1.00 . A A . 10 LYS H 1 1
12 4161 1 1 10 LYS HA H -7.086 -0.520 -3.490 1.00 . A A . 10 LYS HA 1 1
12 4162 1 1 10 LYS HB2 H -7.557 -0.002 -6.442 1.00 . A A . 10 LYS HB2 1 1
12 4163 1 1 10 LYS HB3 H -8.244 -1.389 -5.598 1.00 . A A . 10 LYS HB3 1 1
12 4164 1 1 10 LYS HD2 H -10.294 -0.886 -6.033 1.00 . A A . 10 LYS HD2 1 1
12 4165 1 1 10 LYS HD3 H -10.613 -0.798 -4.300 1.00 . A A . 10 LYS HD3 1 1
12 4166 1 1 10 LYS HE2 H -11.204 1.484 -6.228 1.00 . A A . 10 LYS HE2 1 1
12 4167 1 1 10 LYS HE3 H -12.416 0.302 -5.698 1.00 . A A . 10 LYS HE3 1 1
12 4168 1 1 10 LYS HG2 H -8.897 0.716 -3.927 1.00 . A A . 10 LYS HG2 1 1
12 4169 1 1 10 LYS HG3 H -9.050 1.432 -5.532 1.00 . A A . 10 LYS HG3 1 1
12 4170 1 1 10 LYS HZ1 H -11.912 0.877 -3.402 1.00 . A A . 10 LYS HZ1 1 1
12 4171 1 1 10 LYS HZ2 H -12.428 2.239 -4.259 1.00 . A A . 10 LYS HZ2 1 1
12 4172 1 1 10 LYS HZ3 H -10.781 2.031 -3.918 1.00 . A A . 10 LYS HZ3 1 1
12 4173 1 1 10 LYS N N -6.147 1.036 -4.596 1.00 . A A . 10 LYS N 1 1
12 4174 1 1 10 LYS NZ N -11.663 1.542 -4.159 1.00 . A A . 10 LYS NZ 1 1
12 4175 1 1 10 LYS O O -5.656 -2.488 -4.365 1.00 . A A . 10 LYS O 1 1
12 4176 1 1 11 ARG C C -2.586 -2.025 -5.082 1.00 . A A . 11 ARG C 1 1
12 4177 1 1 11 ARG CA C -3.688 -1.983 -6.149 1.00 . A A . 11 ARG CA 1 1
12 4178 1 1 11 ARG CB C -3.139 -1.456 -7.478 1.00 . A A . 11 ARG CB 1 1
12 4179 1 1 11 ARG CD C -3.544 -1.440 -9.938 1.00 . A A . 11 ARG CD 1 1
12 4180 1 1 11 ARG CG C -4.200 -1.611 -8.564 1.00 . A A . 11 ARG CG 1 1
12 4181 1 1 11 ARG CZ C -1.653 -2.580 -10.981 1.00 . A A . 11 ARG CZ 1 1
12 4182 1 1 11 ARG H H -4.781 -0.116 -6.129 1.00 . A A . 11 ARG H 1 1
12 4183 1 1 11 ARG HA H -4.106 -2.963 -6.287 1.00 . A A . 11 ARG HA 1 1
12 4184 1 1 11 ARG HB2 H -2.882 -0.414 -7.376 1.00 . A A . 11 ARG HB2 1 1
12 4185 1 1 11 ARG HB3 H -2.260 -2.014 -7.752 1.00 . A A . 11 ARG HB3 1 1
12 4186 1 1 11 ARG HD2 H -4.296 -1.418 -10.713 1.00 . A A . 11 ARG HD2 1 1
12 4187 1 1 11 ARG HD3 H -2.961 -0.532 -9.951 1.00 . A A . 11 ARG HD3 1 1
12 4188 1 1 11 ARG HE H -2.795 -3.430 -9.577 1.00 . A A . 11 ARG HE 1 1
12 4189 1 1 11 ARG HG2 H -4.653 -2.587 -8.490 1.00 . A A . 11 ARG HG2 1 1
12 4190 1 1 11 ARG HG3 H -4.960 -0.852 -8.436 1.00 . A A . 11 ARG HG3 1 1
12 4191 1 1 11 ARG HH11 H -2.042 -0.719 -11.653 1.00 . A A . 11 ARG HH11 1 1
12 4192 1 1 11 ARG HH12 H -0.695 -1.511 -12.394 1.00 . A A . 11 ARG HH12 1 1
12 4193 1 1 11 ARG HH21 H -1.011 -4.422 -10.521 1.00 . A A . 11 ARG HH21 1 1
12 4194 1 1 11 ARG HH22 H -0.111 -3.597 -11.748 1.00 . A A . 11 ARG HH22 1 1
12 4195 1 1 11 ARG N N -4.762 -1.022 -5.748 1.00 . A A . 11 ARG N 1 1
12 4196 1 1 11 ARG NE N -2.645 -2.618 -10.115 1.00 . A A . 11 ARG NE 1 1
12 4197 1 1 11 ARG NH1 N -1.448 -1.519 -11.731 1.00 . A A . 11 ARG NH1 1 1
12 4198 1 1 11 ARG NH2 N -0.864 -3.612 -11.091 1.00 . A A . 11 ARG NH2 1 1
12 4199 1 1 11 ARG O O -1.727 -2.885 -5.094 1.00 . A A . 11 ARG O 1 1
12 4200 1 1 12 GLY C C -2.023 -2.011 -1.967 1.00 . A A . 12 GLY C 1 1
12 4201 1 1 12 GLY CA C -1.583 -1.068 -3.086 1.00 . A A . 12 GLY CA 1 1
12 4202 1 1 12 GLY H H -3.313 -0.421 -4.180 1.00 . A A . 12 GLY H 1 1
12 4203 1 1 12 GLY HA2 H -0.631 -1.391 -3.485 1.00 . A A . 12 GLY HA2 1 1
12 4204 1 1 12 GLY HA3 H -1.497 -0.068 -2.697 1.00 . A A . 12 GLY HA3 1 1
12 4205 1 1 12 GLY N N -2.608 -1.097 -4.164 1.00 . A A . 12 GLY N 1 1
12 4206 1 1 12 GLY O O -1.236 -2.778 -1.445 1.00 . A A . 12 GLY O 1 1
12 4207 1 1 13 CYS C C -3.435 -4.325 -0.851 1.00 . A A . 13 CYS C 1 1
12 4208 1 1 13 CYS CA C -3.793 -2.870 -0.530 1.00 . A A . 13 CYS CA 1 1
12 4209 1 1 13 CYS CB C -5.313 -2.673 -0.534 1.00 . A A . 13 CYS CB 1 1
12 4210 1 1 13 CYS H H -3.895 -1.341 -2.041 1.00 . A A . 13 CYS H 1 1
12 4211 1 1 13 CYS HA H -3.386 -2.584 0.426 1.00 . A A . 13 CYS HA 1 1
12 4212 1 1 13 CYS HB2 H -5.637 -2.399 -1.526 1.00 . A A . 13 CYS HB2 1 1
12 4213 1 1 13 CYS HB3 H -5.799 -3.591 -0.236 1.00 . A A . 13 CYS HB3 1 1
12 4214 1 1 13 CYS N N -3.283 -1.966 -1.603 1.00 . A A . 13 CYS N 1 1
12 4215 1 1 13 CYS O O -3.831 -4.866 -1.863 1.00 . A A . 13 CYS O 1 1
12 4216 1 1 13 CYS SG S -5.752 -1.356 0.624 1.00 . A A . 13 CYS SG 1 1
12 4217 1 1 14 GLY C C -1.171 -6.704 0.765 1.00 . A A . 14 GLY C 1 1
12 4218 1 1 14 GLY CA C -2.273 -6.359 -0.231 1.00 . A A . 14 GLY CA 1 1
12 4219 1 1 14 GLY H H -2.366 -4.487 0.807 1.00 . A A . 14 GLY H 1 1
12 4220 1 1 14 GLY HA2 H -3.122 -7.010 -0.082 1.00 . A A . 14 GLY HA2 1 1
12 4221 1 1 14 GLY HA3 H -1.896 -6.469 -1.235 1.00 . A A . 14 GLY HA3 1 1
12 4222 1 1 14 GLY N N -2.680 -4.949 0.002 1.00 . A A . 14 GLY N 1 1
12 4223 1 1 14 GLY O O -0.652 -5.829 1.441 1.00 . A A . 14 GLY O 1 1
12 4224 1 1 15 ARG C C 1.461 -7.427 1.754 1.00 . A A . 15 ARG C 1 1
12 4225 1 1 15 ARG CA C 0.253 -8.370 1.842 1.00 . A A . 15 ARG CA 1 1
12 4226 1 1 15 ARG CB C 0.651 -9.808 1.458 1.00 . A A . 15 ARG CB 1 1
12 4227 1 1 15 ARG CD C 2.423 -10.171 -0.296 1.00 . A A . 15 ARG CD 1 1
12 4228 1 1 15 ARG CG C 0.924 -9.928 -0.054 1.00 . A A . 15 ARG CG 1 1
12 4229 1 1 15 ARG CZ C 3.878 -11.307 1.333 1.00 . A A . 15 ARG CZ 1 1
12 4230 1 1 15 ARG H H -1.263 -8.636 0.326 1.00 . A A . 15 ARG H 1 1
12 4231 1 1 15 ARG HA H -0.144 -8.363 2.848 1.00 . A A . 15 ARG HA 1 1
12 4232 1 1 15 ARG HB2 H 1.543 -10.081 2.001 1.00 . A A . 15 ARG HB2 1 1
12 4233 1 1 15 ARG HB3 H -0.147 -10.485 1.731 1.00 . A A . 15 ARG HB3 1 1
12 4234 1 1 15 ARG HD2 H 2.597 -10.423 -1.336 1.00 . A A . 15 ARG HD2 1 1
12 4235 1 1 15 ARG HD3 H 2.988 -9.295 -0.022 1.00 . A A . 15 ARG HD3 1 1
12 4236 1 1 15 ARG HE H 2.178 -12.097 0.645 1.00 . A A . 15 ARG HE 1 1
12 4237 1 1 15 ARG HG2 H 0.358 -10.756 -0.458 1.00 . A A . 15 ARG HG2 1 1
12 4238 1 1 15 ARG HG3 H 0.624 -9.020 -0.550 1.00 . A A . 15 ARG HG3 1 1
12 4239 1 1 15 ARG HH11 H 4.572 -9.553 0.627 1.00 . A A . 15 ARG HH11 1 1
12 4240 1 1 15 ARG HH12 H 5.565 -10.316 1.817 1.00 . A A . 15 ARG HH12 1 1
12 4241 1 1 15 ARG HH21 H 3.465 -13.069 2.203 1.00 . A A . 15 ARG HH21 1 1
12 4242 1 1 15 ARG HH22 H 4.930 -12.313 2.724 1.00 . A A . 15 ARG HH22 1 1
12 4243 1 1 15 ARG N N -0.816 -7.959 0.874 1.00 . A A . 15 ARG N 1 1
12 4244 1 1 15 ARG NE N 2.782 -11.322 0.596 1.00 . A A . 15 ARG NE 1 1
12 4245 1 1 15 ARG NH1 N 4.736 -10.312 1.255 1.00 . A A . 15 ARG NH1 1 1
12 4246 1 1 15 ARG NH2 N 4.110 -12.307 2.150 1.00 . A A . 15 ARG NH2 1 1
12 4247 1 1 15 ARG O O 2.006 -7.020 2.761 1.00 . A A . 15 ARG O 1 1
12 4248 1 1 16 TRP C C 2.747 -4.857 1.209 1.00 . A A . 16 TRP C 1 1
12 4249 1 1 16 TRP CA C 3.035 -6.134 0.423 1.00 . A A . 16 TRP CA 1 1
12 4250 1 1 16 TRP CB C 3.126 -5.824 -1.070 1.00 . A A . 16 TRP CB 1 1
12 4251 1 1 16 TRP CD1 C 5.569 -5.744 -1.665 1.00 . A A . 16 TRP CD1 1 1
12 4252 1 1 16 TRP CD2 C 4.705 -3.700 -1.301 1.00 . A A . 16 TRP CD2 1 1
12 4253 1 1 16 TRP CE2 C 6.066 -3.514 -1.630 1.00 . A A . 16 TRP CE2 1 1
12 4254 1 1 16 TRP CE3 C 3.930 -2.558 -1.025 1.00 . A A . 16 TRP CE3 1 1
12 4255 1 1 16 TRP CG C 4.412 -5.127 -1.340 1.00 . A A . 16 TRP CG 1 1
12 4256 1 1 16 TRP CH2 C 5.851 -1.127 -1.405 1.00 . A A . 16 TRP CH2 1 1
12 4257 1 1 16 TRP CZ2 C 6.637 -2.242 -1.681 1.00 . A A . 16 TRP CZ2 1 1
12 4258 1 1 16 TRP CZ3 C 4.502 -1.284 -1.075 1.00 . A A . 16 TRP CZ3 1 1
12 4259 1 1 16 TRP H H 1.412 -7.396 -0.237 1.00 . A A . 16 TRP H 1 1
12 4260 1 1 16 TRP HA H 3.953 -6.594 0.766 1.00 . A A . 16 TRP HA 1 1
12 4261 1 1 16 TRP HB2 H 3.090 -6.744 -1.634 1.00 . A A . 16 TRP HB2 1 1
12 4262 1 1 16 TRP HB3 H 2.302 -5.186 -1.358 1.00 . A A . 16 TRP HB3 1 1
12 4263 1 1 16 TRP HD1 H 5.706 -6.807 -1.776 1.00 . A A . 16 TRP HD1 1 1
12 4264 1 1 16 TRP HE1 H 7.474 -4.988 -2.080 1.00 . A A . 16 TRP HE1 1 1
12 4265 1 1 16 TRP HE3 H 2.894 -2.663 -0.759 1.00 . A A . 16 TRP HE3 1 1
12 4266 1 1 16 TRP HH2 H 6.282 -0.144 -1.448 1.00 . A A . 16 TRP HH2 1 1
12 4267 1 1 16 TRP HZ2 H 7.679 -2.120 -1.932 1.00 . A A . 16 TRP HZ2 1 1
12 4268 1 1 16 TRP HZ3 H 3.900 -0.418 -0.855 1.00 . A A . 16 TRP HZ3 1 1
12 4269 1 1 16 TRP N N 1.875 -7.066 0.562 1.00 . A A . 16 TRP N 1 1
12 4270 1 1 16 TRP NE1 N 6.547 -4.794 -1.839 1.00 . A A . 16 TRP NE1 1 1
12 4271 1 1 16 TRP O O 3.449 -4.528 2.138 1.00 . A A . 16 TRP O 1 1
12 4272 1 1 17 CYS C C 1.063 -3.263 3.068 1.00 . A A . 17 CYS C 1 1
12 4273 1 1 17 CYS CA C 1.368 -2.909 1.614 1.00 . A A . 17 CYS CA 1 1
12 4274 1 1 17 CYS CB C 0.138 -2.327 0.918 1.00 . A A . 17 CYS CB 1 1
12 4275 1 1 17 CYS H H 1.135 -4.452 0.122 1.00 . A A . 17 CYS H 1 1
12 4276 1 1 17 CYS HA H 2.188 -2.207 1.566 1.00 . A A . 17 CYS HA 1 1
12 4277 1 1 17 CYS HB2 H 0.391 -2.074 -0.097 1.00 . A A . 17 CYS HB2 1 1
12 4278 1 1 17 CYS HB3 H -0.651 -3.057 0.915 1.00 . A A . 17 CYS HB3 1 1
12 4279 1 1 17 CYS N N 1.705 -4.152 0.862 1.00 . A A . 17 CYS N 1 1
12 4280 1 1 17 CYS O O 1.513 -2.608 3.975 1.00 . A A . 17 CYS O 1 1
12 4281 1 1 17 CYS SG S -0.414 -0.840 1.794 1.00 . A A . 17 CYS SG 1 1
12 4282 1 1 18 ARG C C 1.293 -4.896 5.513 1.00 . A A . 18 ARG C 1 1
12 4283 1 1 18 ARG CA C 0.002 -4.709 4.698 1.00 . A A . 18 ARG CA 1 1
12 4284 1 1 18 ARG CB C -0.729 -6.046 4.566 1.00 . A A . 18 ARG CB 1 1
12 4285 1 1 18 ARG CD C -2.916 -7.214 4.898 1.00 . A A . 18 ARG CD 1 1
12 4286 1 1 18 ARG CG C -2.228 -5.846 4.803 1.00 . A A . 18 ARG CG 1 1
12 4287 1 1 18 ARG CZ C -1.747 -9.264 5.599 1.00 . A A . 18 ARG CZ 1 1
12 4288 1 1 18 ARG H H -0.028 -4.829 2.537 1.00 . A A . 18 ARG H 1 1
12 4289 1 1 18 ARG HA H -0.639 -3.979 5.167 1.00 . A A . 18 ARG HA 1 1
12 4290 1 1 18 ARG HB2 H -0.569 -6.451 3.574 1.00 . A A . 18 ARG HB2 1 1
12 4291 1 1 18 ARG HB3 H -0.339 -6.733 5.300 1.00 . A A . 18 ARG HB3 1 1
12 4292 1 1 18 ARG HD2 H -3.919 -7.099 5.285 1.00 . A A . 18 ARG HD2 1 1
12 4293 1 1 18 ARG HD3 H -2.940 -7.684 3.929 1.00 . A A . 18 ARG HD3 1 1
12 4294 1 1 18 ARG HE H -1.747 -7.577 6.668 1.00 . A A . 18 ARG HE 1 1
12 4295 1 1 18 ARG HG2 H -2.379 -5.303 5.723 1.00 . A A . 18 ARG HG2 1 1
12 4296 1 1 18 ARG HG3 H -2.653 -5.290 3.978 1.00 . A A . 18 ARG HG3 1 1
12 4297 1 1 18 ARG HH11 H -2.806 -9.410 3.892 1.00 . A A . 18 ARG HH11 1 1
12 4298 1 1 18 ARG HH12 H -1.940 -10.833 4.351 1.00 . A A . 18 ARG HH12 1 1
12 4299 1 1 18 ARG HH21 H -0.639 -9.438 7.268 1.00 . A A . 18 ARG HH21 1 1
12 4300 1 1 18 ARG HH22 H -0.708 -10.850 6.273 1.00 . A A . 18 ARG HH22 1 1
12 4301 1 1 18 ARG N N 0.319 -4.303 3.294 1.00 . A A . 18 ARG N 1 1
12 4302 1 1 18 ARG NE N -2.074 -8.009 5.848 1.00 . A A . 18 ARG NE 1 1
12 4303 1 1 18 ARG NH1 N -2.201 -9.882 4.531 1.00 . A A . 18 ARG NH1 1 1
12 4304 1 1 18 ARG NH2 N -0.972 -9.902 6.445 1.00 . A A . 18 ARG NH2 1 1
12 4305 1 1 18 ARG O O 1.343 -4.580 6.686 1.00 . A A . 18 ARG O 1 1
12 4306 1 1 19 ASP C C 4.612 -4.523 5.430 1.00 . A A . 19 ASP C 1 1
12 4307 1 1 19 ASP CA C 3.609 -5.673 5.634 1.00 . A A . 19 ASP CA 1 1
12 4308 1 1 19 ASP CB C 4.174 -6.957 5.020 1.00 . A A . 19 ASP CB 1 1
12 4309 1 1 19 ASP CG C 4.570 -7.930 6.125 1.00 . A A . 19 ASP CG 1 1
12 4310 1 1 19 ASP H H 2.240 -5.695 3.958 1.00 . A A . 19 ASP H 1 1
12 4311 1 1 19 ASP HA H 3.420 -5.824 6.687 1.00 . A A . 19 ASP HA 1 1
12 4312 1 1 19 ASP HB2 H 3.426 -7.411 4.390 1.00 . A A . 19 ASP HB2 1 1
12 4313 1 1 19 ASP HB3 H 5.044 -6.716 4.427 1.00 . A A . 19 ASP HB3 1 1
12 4314 1 1 19 ASP N N 2.320 -5.431 4.902 1.00 . A A . 19 ASP N 1 1
12 4315 1 1 19 ASP O O 5.434 -4.258 6.285 1.00 . A A . 19 ASP O 1 1
12 4316 1 1 19 ASP OD1 O 5.575 -7.697 6.764 1.00 . A A . 19 ASP OD1 1 1
12 4317 1 1 19 ASP OD2 O 3.863 -8.905 6.306 1.00 . A A . 19 ASP OD2 1 1
12 4318 1 1 20 HIS C C 4.896 -1.386 4.091 1.00 . A A . 20 HIS C 1 1
12 4319 1 1 20 HIS CA C 5.561 -2.770 4.030 1.00 . A A . 20 HIS CA 1 1
12 4320 1 1 20 HIS CB C 6.044 -3.009 2.589 1.00 . A A . 20 HIS CB 1 1
12 4321 1 1 20 HIS CD2 C 7.933 -4.804 2.257 1.00 . A A . 20 HIS CD2 1 1
12 4322 1 1 20 HIS CE1 C 6.689 -6.572 2.200 1.00 . A A . 20 HIS CE1 1 1
12 4323 1 1 20 HIS CG C 6.642 -4.383 2.434 1.00 . A A . 20 HIS CG 1 1
12 4324 1 1 20 HIS H H 3.926 -4.122 3.613 1.00 . A A . 20 HIS H 1 1
12 4325 1 1 20 HIS HA H 6.397 -2.824 4.711 1.00 . A A . 20 HIS HA 1 1
12 4326 1 1 20 HIS HB2 H 5.206 -2.912 1.917 1.00 . A A . 20 HIS HB2 1 1
12 4327 1 1 20 HIS HB3 H 6.784 -2.264 2.334 1.00 . A A . 20 HIS HB3 1 1
12 4328 1 1 20 HIS HD1 H 4.888 -5.570 2.496 1.00 . A A . 20 HIS HD1 1 1
12 4329 1 1 20 HIS HD2 H 8.793 -4.162 2.229 1.00 . A A . 20 HIS HD2 1 1
12 4330 1 1 20 HIS HE1 H 6.359 -7.597 2.111 1.00 . A A . 20 HIS HE1 1 1
12 4331 1 1 20 HIS N N 4.580 -3.873 4.301 1.00 . A A . 20 HIS N 1 1
12 4332 1 1 20 HIS ND1 N 5.867 -5.529 2.398 1.00 . A A . 20 HIS ND1 1 1
12 4333 1 1 20 HIS NE2 N 7.963 -6.186 2.110 1.00 . A A . 20 HIS NE2 1 1
12 4334 1 1 20 HIS O O 5.570 -0.374 4.036 1.00 . A A . 20 HIS O 1 1
12 4335 1 1 21 SER C C 1.861 0.187 5.218 1.00 . A A . 21 SER C 1 1
12 4336 1 1 21 SER CA C 2.931 0.019 4.132 1.00 . A A . 21 SER CA 1 1
12 4337 1 1 21 SER CB C 2.244 0.054 2.770 1.00 . A A . 21 SER CB 1 1
12 4338 1 1 21 SER H H 3.050 -2.127 4.150 1.00 . A A . 21 SER H 1 1
12 4339 1 1 21 SER HA H 3.658 0.812 4.186 1.00 . A A . 21 SER HA 1 1
12 4340 1 1 21 SER HB2 H 1.601 -0.801 2.680 1.00 . A A . 21 SER HB2 1 1
12 4341 1 1 21 SER HB3 H 1.644 0.951 2.693 1.00 . A A . 21 SER HB3 1 1
12 4342 1 1 21 SER HG H 3.296 0.915 1.381 1.00 . A A . 21 SER HG 1 1
12 4343 1 1 21 SER N N 3.594 -1.312 4.147 1.00 . A A . 21 SER N 1 1
12 4344 1 1 21 SER O O 1.325 -0.763 5.762 1.00 . A A . 21 SER O 1 1
12 4345 1 1 21 SER OG O 3.207 0.020 1.729 1.00 . A A . 21 SER OG 1 1
12 4346 1 1 22 ARG C C -0.740 2.370 5.677 1.00 . A A . 22 ARG C 1 1
12 4347 1 1 22 ARG CA C 0.440 1.746 6.453 1.00 . A A . 22 ARG CA 1 1
12 4348 1 1 22 ARG CB C 1.058 2.771 7.410 1.00 . A A . 22 ARG CB 1 1
12 4349 1 1 22 ARG CD C -0.119 4.005 9.240 1.00 . A A . 22 ARG CD 1 1
12 4350 1 1 22 ARG CG C 0.419 2.642 8.798 1.00 . A A . 22 ARG CG 1 1
12 4351 1 1 22 ARG CZ C 0.940 6.209 9.218 1.00 . A A . 22 ARG CZ 1 1
12 4352 1 1 22 ARG H H 1.953 2.147 4.989 1.00 . A A . 22 ARG H 1 1
12 4353 1 1 22 ARG HA H 0.124 0.865 6.988 1.00 . A A . 22 ARG HA 1 1
12 4354 1 1 22 ARG HB2 H 2.122 2.596 7.483 1.00 . A A . 22 ARG HB2 1 1
12 4355 1 1 22 ARG HB3 H 0.886 3.768 7.028 1.00 . A A . 22 ARG HB3 1 1
12 4356 1 1 22 ARG HD2 H -0.861 4.362 8.535 1.00 . A A . 22 ARG HD2 1 1
12 4357 1 1 22 ARG HD3 H -0.539 3.938 10.231 1.00 . A A . 22 ARG HD3 1 1
12 4358 1 1 22 ARG HE H 1.982 4.512 9.285 1.00 . A A . 22 ARG HE 1 1
12 4359 1 1 22 ARG HG2 H -0.392 1.928 8.759 1.00 . A A . 22 ARG HG2 1 1
12 4360 1 1 22 ARG HG3 H 1.164 2.304 9.510 1.00 . A A . 22 ARG HG3 1 1
12 4361 1 1 22 ARG HH11 H -1.069 6.167 9.194 1.00 . A A . 22 ARG HH11 1 1
12 4362 1 1 22 ARG HH12 H -0.362 7.741 9.158 1.00 . A A . 22 ARG HH12 1 1
12 4363 1 1 22 ARG HH21 H 2.916 6.566 9.271 1.00 . A A . 22 ARG HH21 1 1
12 4364 1 1 22 ARG HH22 H 1.909 7.973 9.210 1.00 . A A . 22 ARG HH22 1 1
12 4365 1 1 22 ARG N N 1.518 1.419 5.476 1.00 . A A . 22 ARG N 1 1
12 4366 1 1 22 ARG NE N 1.080 4.904 9.248 1.00 . A A . 22 ARG NE 1 1
12 4367 1 1 22 ARG NH1 N -0.256 6.748 9.189 1.00 . A A . 22 ARG NH1 1 1
12 4368 1 1 22 ARG NH2 N 2.003 6.976 9.234 1.00 . A A . 22 ARG NH2 1 1
12 4369 1 1 22 ARG O O -1.843 2.480 6.180 1.00 . A A . 22 ARG O 1 1
12 4370 1 1 23 CYS C C -2.817 2.567 3.561 1.00 . A A . 23 CYS C 1 1
12 4371 1 1 23 CYS CA C -1.542 3.425 3.601 1.00 . A A . 23 CYS CA 1 1
12 4372 1 1 23 CYS CB C -0.896 3.490 2.211 1.00 . A A . 23 CYS CB 1 1
12 4373 1 1 23 CYS H H 0.409 2.690 4.090 1.00 . A A . 23 CYS H 1 1
12 4374 1 1 23 CYS HA H -1.761 4.420 3.956 1.00 . A A . 23 CYS HA 1 1
12 4375 1 1 23 CYS HB2 H 0.180 3.525 2.315 1.00 . A A . 23 CYS HB2 1 1
12 4376 1 1 23 CYS HB3 H -1.168 2.612 1.652 1.00 . A A . 23 CYS HB3 1 1
12 4377 1 1 23 CYS N N -0.491 2.788 4.454 1.00 . A A . 23 CYS N 1 1
12 4378 1 1 23 CYS O O -3.912 3.071 3.718 1.00 . A A . 23 CYS O 1 1
12 4379 1 1 23 CYS SG S -1.439 4.956 1.307 1.00 . A A . 23 CYS SG 1 1
12 4380 1 1 24 CYS C C -4.309 0.037 4.743 1.00 . A A . 24 CYS C 1 1
12 4381 1 1 24 CYS CA C -3.901 0.404 3.317 1.00 . A A . 24 CYS CA 1 1
12 4382 1 1 24 CYS CB C -3.486 -0.851 2.542 1.00 . A A . 24 CYS CB 1 1
12 4383 1 1 24 CYS H H -1.802 0.884 3.241 1.00 . A A . 24 CYS H 1 1
12 4384 1 1 24 CYS HA H -4.712 0.902 2.807 1.00 . A A . 24 CYS HA 1 1
12 4385 1 1 24 CYS HB2 H -3.124 -0.573 1.563 1.00 . A A . 24 CYS HB2 1 1
12 4386 1 1 24 CYS HB3 H -2.708 -1.372 3.071 1.00 . A A . 24 CYS HB3 1 1
12 4387 1 1 24 CYS N N -2.690 1.277 3.357 1.00 . A A . 24 CYS N 1 1
12 4388 1 1 24 CYS O O -3.478 -0.306 5.557 1.00 . A A . 24 CYS O 1 1
12 4389 1 1 24 CYS SG S -4.919 -1.938 2.365 1.00 . A A . 24 CYS SG 1 1
12 4390 1 1 25 NH2 HN1 H -5.822 -0.123 6.007 1.00 . A A . 25 NH2 HN1 1 1
12 4391 1 1 25 NH2 HN2 H -6.240 0.377 4.443 1.00 . A A . 25 NH2 HN2 1 1
12 4392 1 1 25 NH2 N N -5.560 0.102 5.092 1.00 . A A . 25 NH2 N 1 1
13 4393 1 1 1 VAL C C 8.304 0.223 1.155 1.00 . A A . 1 VAL C 1 1
13 4394 1 1 1 VAL CA C 9.781 0.263 0.725 1.00 . A A . 1 VAL CA 1 1
13 4395 1 1 1 VAL CB C 10.622 -0.825 1.426 1.00 . A A . 1 VAL CB 1 1
13 4396 1 1 1 VAL CG1 C 10.706 -0.579 2.941 1.00 . A A . 1 VAL CG1 1 1
13 4397 1 1 1 VAL CG2 C 9.997 -2.197 1.154 1.00 . A A . 1 VAL CG2 1 1
13 4398 1 1 1 VAL H1 H 10.216 1.731 2.126 1.00 . A A . 1 VAL H1 1 1
13 4399 1 1 1 VAL H2 H 9.953 2.327 0.560 1.00 . A A . 1 VAL H2 1 1
13 4400 1 1 1 VAL H3 H 11.405 1.538 0.941 1.00 . A A . 1 VAL H3 1 1
13 4401 1 1 1 VAL HA H 9.853 0.141 -0.342 1.00 . A A . 1 VAL HA 1 1
13 4402 1 1 1 VAL HB H 11.625 -0.809 1.020 1.00 . A A . 1 VAL HB 1 1
13 4403 1 1 1 VAL HG11 H 9.733 -0.320 3.328 1.00 . A A . 1 VAL HG11 1 1
13 4404 1 1 1 VAL HG12 H 11.393 0.231 3.135 1.00 . A A . 1 VAL HG12 1 1
13 4405 1 1 1 VAL HG13 H 11.061 -1.472 3.433 1.00 . A A . 1 VAL HG13 1 1
13 4406 1 1 1 VAL HG21 H 9.850 -2.319 0.089 1.00 . A A . 1 VAL HG21 1 1
13 4407 1 1 1 VAL HG22 H 9.044 -2.265 1.659 1.00 . A A . 1 VAL HG22 1 1
13 4408 1 1 1 VAL HG23 H 10.654 -2.974 1.516 1.00 . A A . 1 VAL HG23 1 1
13 4409 1 1 1 VAL N N 10.385 1.560 1.120 1.00 . A A . 1 VAL N 1 1
13 4410 1 1 1 VAL O O 7.984 0.077 2.322 1.00 . A A . 1 VAL O 1 1
13 4411 1 1 2 GLY C C 5.210 1.397 -0.287 1.00 . A A . 2 GLY C 1 1
13 4412 1 1 2 GLY CA C 5.944 0.348 0.557 1.00 . A A . 2 GLY CA 1 1
13 4413 1 1 2 GLY H H 7.686 0.489 -0.711 1.00 . A A . 2 GLY H 1 1
13 4414 1 1 2 GLY HA2 H 5.541 -0.630 0.350 1.00 . A A . 2 GLY HA2 1 1
13 4415 1 1 2 GLY HA3 H 5.815 0.578 1.600 1.00 . A A . 2 GLY HA3 1 1
13 4416 1 1 2 GLY N N 7.403 0.365 0.219 1.00 . A A . 2 GLY N 1 1
13 4417 1 1 2 GLY O O 4.025 1.281 -0.535 1.00 . A A . 2 GLY O 1 1
13 4418 1 1 3 GLU C C 4.253 3.026 -2.530 1.00 . A A . 3 GLU C 1 1
13 4419 1 1 3 GLU CA C 5.325 3.515 -1.548 1.00 . A A . 3 GLU CA 1 1
13 4420 1 1 3 GLU CB C 6.508 4.103 -2.322 1.00 . A A . 3 GLU CB 1 1
13 4421 1 1 3 GLU CD C 8.833 3.236 -2.020 1.00 . A A . 3 GLU CD 1 1
13 4422 1 1 3 GLU CG C 7.496 2.991 -2.707 1.00 . A A . 3 GLU CG 1 1
13 4423 1 1 3 GLU H H 6.869 2.463 -0.483 1.00 . A A . 3 GLU H 1 1
13 4424 1 1 3 GLU HA H 4.917 4.262 -0.915 1.00 . A A . 3 GLU HA 1 1
13 4425 1 1 3 GLU HB2 H 6.146 4.586 -3.220 1.00 . A A . 3 GLU HB2 1 1
13 4426 1 1 3 GLU HB3 H 7.010 4.826 -1.704 1.00 . A A . 3 GLU HB3 1 1
13 4427 1 1 3 GLU HG2 H 7.107 2.033 -2.399 1.00 . A A . 3 GLU HG2 1 1
13 4428 1 1 3 GLU HG3 H 7.631 2.987 -3.770 1.00 . A A . 3 GLU HG3 1 1
13 4429 1 1 3 GLU N N 5.918 2.413 -0.717 1.00 . A A . 3 GLU N 1 1
13 4430 1 1 3 GLU O O 3.194 3.622 -2.653 1.00 . A A . 3 GLU O 1 1
13 4431 1 1 3 GLU OE1 O 8.970 2.835 -0.875 1.00 . A A . 3 GLU OE1 1 1
13 4432 1 1 3 GLU OE2 O 9.694 3.823 -2.644 1.00 . A A . 3 GLU OE2 1 1
13 4433 1 1 4 ARG C C 2.132 1.289 -3.620 1.00 . A A . 4 ARG C 1 1
13 4434 1 1 4 ARG CA C 3.534 1.454 -4.240 1.00 . A A . 4 ARG CA 1 1
13 4435 1 1 4 ARG CB C 4.105 0.110 -4.737 1.00 . A A . 4 ARG CB 1 1
13 4436 1 1 4 ARG CD C 2.200 -1.478 -4.997 1.00 . A A . 4 ARG CD 1 1
13 4437 1 1 4 ARG CG C 3.368 -1.071 -4.099 1.00 . A A . 4 ARG CG 1 1
13 4438 1 1 4 ARG CZ C 2.111 -3.013 -6.899 1.00 . A A . 4 ARG CZ 1 1
13 4439 1 1 4 ARG H H 5.388 1.525 -3.134 1.00 . A A . 4 ARG H 1 1
13 4440 1 1 4 ARG HA H 3.476 2.136 -5.070 1.00 . A A . 4 ARG HA 1 1
13 4441 1 1 4 ARG HB2 H 3.997 0.055 -5.811 1.00 . A A . 4 ARG HB2 1 1
13 4442 1 1 4 ARG HB3 H 5.152 0.051 -4.488 1.00 . A A . 4 ARG HB3 1 1
13 4443 1 1 4 ARG HD2 H 1.516 -2.114 -4.455 1.00 . A A . 4 ARG HD2 1 1
13 4444 1 1 4 ARG HD3 H 1.696 -0.604 -5.368 1.00 . A A . 4 ARG HD3 1 1
13 4445 1 1 4 ARG HE H 3.792 -2.136 -6.286 1.00 . A A . 4 ARG HE 1 1
13 4446 1 1 4 ARG HG2 H 4.047 -1.901 -3.992 1.00 . A A . 4 ARG HG2 1 1
13 4447 1 1 4 ARG HG3 H 2.991 -0.788 -3.127 1.00 . A A . 4 ARG HG3 1 1
13 4448 1 1 4 ARG HH11 H 0.350 -2.636 -5.995 1.00 . A A . 4 ARG HH11 1 1
13 4449 1 1 4 ARG HH12 H 0.283 -3.741 -7.318 1.00 . A A . 4 ARG HH12 1 1
13 4450 1 1 4 ARG HH21 H 3.682 -3.586 -8.006 1.00 . A A . 4 ARG HH21 1 1
13 4451 1 1 4 ARG HH22 H 2.161 -4.281 -8.452 1.00 . A A . 4 ARG HH22 1 1
13 4452 1 1 4 ARG N N 4.524 1.970 -3.242 1.00 . A A . 4 ARG N 1 1
13 4453 1 1 4 ARG NE N 2.828 -2.227 -6.124 1.00 . A A . 4 ARG NE 1 1
13 4454 1 1 4 ARG NH1 N 0.814 -3.139 -6.721 1.00 . A A . 4 ARG NH1 1 1
13 4455 1 1 4 ARG NH2 N 2.696 -3.677 -7.860 1.00 . A A . 4 ARG NH2 1 1
13 4456 1 1 4 ARG O O 1.145 1.319 -4.326 1.00 . A A . 4 ARG O 1 1
13 4457 1 1 5 CYS C C -0.181 2.193 -1.905 1.00 . A A . 5 CYS C 1 1
13 4458 1 1 5 CYS CA C 0.671 0.930 -1.714 1.00 . A A . 5 CYS CA 1 1
13 4459 1 1 5 CYS CB C 0.895 0.646 -0.231 1.00 . A A . 5 CYS CB 1 1
13 4460 1 1 5 CYS H H 2.830 1.078 -1.758 1.00 . A A . 5 CYS H 1 1
13 4461 1 1 5 CYS HA H 0.175 0.089 -2.169 1.00 . A A . 5 CYS HA 1 1
13 4462 1 1 5 CYS HB2 H 1.495 -0.243 -0.120 1.00 . A A . 5 CYS HB2 1 1
13 4463 1 1 5 CYS HB3 H 1.400 1.483 0.226 1.00 . A A . 5 CYS HB3 1 1
13 4464 1 1 5 CYS N N 2.025 1.106 -2.323 1.00 . A A . 5 CYS N 1 1
13 4465 1 1 5 CYS O O -1.161 2.174 -2.626 1.00 . A A . 5 CYS O 1 1
13 4466 1 1 5 CYS SG S -0.722 0.407 0.558 1.00 . A A . 5 CYS SG 1 1
13 4467 1 1 6 CYS C C -0.622 4.969 -2.936 1.00 . A A . 6 CYS C 1 1
13 4468 1 1 6 CYS CA C -0.660 4.534 -1.469 1.00 . A A . 6 CYS CA 1 1
13 4469 1 1 6 CYS CB C -0.048 5.634 -0.587 1.00 . A A . 6 CYS CB 1 1
13 4470 1 1 6 CYS H H 0.962 3.309 -0.709 1.00 . A A . 6 CYS H 1 1
13 4471 1 1 6 CYS HA H -1.677 4.348 -1.164 1.00 . A A . 6 CYS HA 1 1
13 4472 1 1 6 CYS HB2 H 0.831 6.041 -1.070 1.00 . A A . 6 CYS HB2 1 1
13 4473 1 1 6 CYS HB3 H -0.775 6.418 -0.450 1.00 . A A . 6 CYS HB3 1 1
13 4474 1 1 6 CYS N N 0.168 3.295 -1.283 1.00 . A A . 6 CYS N 1 1
13 4475 1 1 6 CYS O O -1.612 5.415 -3.486 1.00 . A A . 6 CYS O 1 1
13 4476 1 1 6 CYS SG S 0.410 4.976 1.032 1.00 . A A . 6 CYS SG 1 1
13 4477 1 1 7 LYS C C -0.380 4.513 -5.892 1.00 . A A . 7 LYS C 1 1
13 4478 1 1 7 LYS CA C 0.630 5.249 -5.012 1.00 . A A . 7 LYS CA 1 1
13 4479 1 1 7 LYS CB C 2.057 4.870 -5.432 1.00 . A A . 7 LYS CB 1 1
13 4480 1 1 7 LYS CD C 2.603 7.280 -5.951 1.00 . A A . 7 LYS CD 1 1
13 4481 1 1 7 LYS CE C 2.454 6.930 -7.440 1.00 . A A . 7 LYS CE 1 1
13 4482 1 1 7 LYS CG C 3.013 6.036 -5.148 1.00 . A A . 7 LYS CG 1 1
13 4483 1 1 7 LYS H H 1.299 4.475 -3.112 1.00 . A A . 7 LYS H 1 1
13 4484 1 1 7 LYS HA H 0.495 6.307 -5.102 1.00 . A A . 7 LYS HA 1 1
13 4485 1 1 7 LYS HB2 H 2.375 4.001 -4.873 1.00 . A A . 7 LYS HB2 1 1
13 4486 1 1 7 LYS HB3 H 2.073 4.641 -6.486 1.00 . A A . 7 LYS HB3 1 1
13 4487 1 1 7 LYS HD2 H 1.667 7.659 -5.571 1.00 . A A . 7 LYS HD2 1 1
13 4488 1 1 7 LYS HD3 H 3.363 8.038 -5.841 1.00 . A A . 7 LYS HD3 1 1
13 4489 1 1 7 LYS HE2 H 2.983 7.650 -8.046 1.00 . A A . 7 LYS HE2 1 1
13 4490 1 1 7 LYS HE3 H 2.825 5.933 -7.634 1.00 . A A . 7 LYS HE3 1 1
13 4491 1 1 7 LYS HG2 H 2.987 6.272 -4.093 1.00 . A A . 7 LYS HG2 1 1
13 4492 1 1 7 LYS HG3 H 4.016 5.749 -5.424 1.00 . A A . 7 LYS HG3 1 1
13 4493 1 1 7 LYS HZ1 H 0.834 7.323 -8.687 1.00 . A A . 7 LYS HZ1 1 1
13 4494 1 1 7 LYS HZ2 H 0.527 7.646 -7.057 1.00 . A A . 7 LYS HZ2 1 1
13 4495 1 1 7 LYS HZ3 H 0.574 6.039 -7.610 1.00 . A A . 7 LYS HZ3 1 1
13 4496 1 1 7 LYS N N 0.515 4.840 -3.577 1.00 . A A . 7 LYS N 1 1
13 4497 1 1 7 LYS NZ N 0.989 6.989 -7.715 1.00 . A A . 7 LYS NZ 1 1
13 4498 1 1 7 LYS O O -0.766 5.006 -6.938 1.00 . A A . 7 LYS O 1 1
13 4499 1 1 8 ASN C C -3.111 2.412 -5.626 1.00 . A A . 8 ASN C 1 1
13 4500 1 1 8 ASN CA C -1.756 2.568 -6.332 1.00 . A A . 8 ASN CA 1 1
13 4501 1 1 8 ASN CB C -1.089 1.208 -6.535 1.00 . A A . 8 ASN CB 1 1
13 4502 1 1 8 ASN CG C -0.380 1.183 -7.880 1.00 . A A . 8 ASN CG 1 1
13 4503 1 1 8 ASN H H -0.444 2.961 -4.664 1.00 . A A . 8 ASN H 1 1
13 4504 1 1 8 ASN HA H -1.894 3.050 -7.286 1.00 . A A . 8 ASN HA 1 1
13 4505 1 1 8 ASN HB2 H -0.373 1.036 -5.750 1.00 . A A . 8 ASN HB2 1 1
13 4506 1 1 8 ASN HB3 H -1.829 0.435 -6.516 1.00 . A A . 8 ASN HB3 1 1
13 4507 1 1 8 ASN HD21 H 1.417 0.966 -7.079 1.00 . A A . 8 ASN HD21 1 1
13 4508 1 1 8 ASN HD22 H 1.370 1.030 -8.769 1.00 . A A . 8 ASN HD22 1 1
13 4509 1 1 8 ASN N N -0.787 3.342 -5.499 1.00 . A A . 8 ASN N 1 1
13 4510 1 1 8 ASN ND2 N 0.910 1.050 -7.912 1.00 . A A . 8 ASN ND2 1 1
13 4511 1 1 8 ASN O O -4.061 1.952 -6.224 1.00 . A A . 8 ASN O 1 1
13 4512 1 1 8 ASN OD1 O -1.005 1.279 -8.916 1.00 . A A . 8 ASN OD1 1 1
13 4513 1 1 9 GLY C C -5.066 1.228 -3.812 1.00 . A A . 9 GLY C 1 1
13 4514 1 1 9 GLY CA C -4.514 2.645 -3.640 1.00 . A A . 9 GLY CA 1 1
13 4515 1 1 9 GLY H H -2.431 3.147 -3.904 1.00 . A A . 9 GLY H 1 1
13 4516 1 1 9 GLY HA2 H -4.359 2.845 -2.592 1.00 . A A . 9 GLY HA2 1 1
13 4517 1 1 9 GLY HA3 H -5.223 3.356 -4.039 1.00 . A A . 9 GLY HA3 1 1
13 4518 1 1 9 GLY N N -3.211 2.780 -4.370 1.00 . A A . 9 GLY N 1 1
13 4519 1 1 9 GLY O O -4.540 0.274 -3.259 1.00 . A A . 9 GLY O 1 1
13 4520 1 1 10 LYS C C -5.630 -1.230 -5.379 1.00 . A A . 10 LYS C 1 1
13 4521 1 1 10 LYS CA C -6.698 -0.283 -4.823 1.00 . A A . 10 LYS CA 1 1
13 4522 1 1 10 LYS CB C -7.819 -0.078 -5.848 1.00 . A A . 10 LYS CB 1 1
13 4523 1 1 10 LYS CD C -10.099 0.024 -4.813 1.00 . A A . 10 LYS CD 1 1
13 4524 1 1 10 LYS CE C -11.273 0.953 -4.472 1.00 . A A . 10 LYS CE 1 1
13 4525 1 1 10 LYS CG C -8.889 0.851 -5.258 1.00 . A A . 10 LYS CG 1 1
13 4526 1 1 10 LYS H H -6.499 1.860 -5.032 1.00 . A A . 10 LYS H 1 1
13 4527 1 1 10 LYS HA H -7.104 -0.678 -3.908 1.00 . A A . 10 LYS HA 1 1
13 4528 1 1 10 LYS HB2 H -7.411 0.365 -6.748 1.00 . A A . 10 LYS HB2 1 1
13 4529 1 1 10 LYS HB3 H -8.265 -1.034 -6.090 1.00 . A A . 10 LYS HB3 1 1
13 4530 1 1 10 LYS HD2 H -10.391 -0.639 -5.617 1.00 . A A . 10 LYS HD2 1 1
13 4531 1 1 10 LYS HD3 H -9.838 -0.561 -3.943 1.00 . A A . 10 LYS HD3 1 1
13 4532 1 1 10 LYS HE2 H -11.506 1.588 -5.319 1.00 . A A . 10 LYS HE2 1 1
13 4533 1 1 10 LYS HE3 H -12.141 0.370 -4.196 1.00 . A A . 10 LYS HE3 1 1
13 4534 1 1 10 LYS HG2 H -8.480 1.377 -4.408 1.00 . A A . 10 LYS HG2 1 1
13 4535 1 1 10 LYS HG3 H -9.199 1.563 -6.010 1.00 . A A . 10 LYS HG3 1 1
13 4536 1 1 10 LYS HZ1 H -10.139 2.491 -3.632 1.00 . A A . 10 LYS HZ1 1 1
13 4537 1 1 10 LYS HZ2 H -10.369 1.165 -2.600 1.00 . A A . 10 LYS HZ2 1 1
13 4538 1 1 10 LYS HZ3 H -11.638 2.249 -2.876 1.00 . A A . 10 LYS HZ3 1 1
13 4539 1 1 10 LYS N N -6.109 1.077 -4.590 1.00 . A A . 10 LYS N 1 1
13 4540 1 1 10 LYS NZ N -10.818 1.776 -3.309 1.00 . A A . 10 LYS NZ 1 1
13 4541 1 1 10 LYS O O -5.653 -2.423 -5.121 1.00 . A A . 10 LYS O 1 1
13 4542 1 1 11 ARG C C -2.437 -1.659 -5.682 1.00 . A A . 11 ARG C 1 1
13 4543 1 1 11 ARG CA C -3.597 -1.567 -6.679 1.00 . A A . 11 ARG CA 1 1
13 4544 1 1 11 ARG CB C -3.135 -0.859 -7.955 1.00 . A A . 11 ARG CB 1 1
13 4545 1 1 11 ARG CD C -3.634 -0.443 -10.366 1.00 . A A . 11 ARG CD 1 1
13 4546 1 1 11 ARG CG C -4.189 -1.005 -9.050 1.00 . A A . 11 ARG CG 1 1
13 4547 1 1 11 ARG CZ C -3.140 -1.531 -12.490 1.00 . A A . 11 ARG CZ 1 1
13 4548 1 1 11 ARG H H -4.687 0.259 -6.292 1.00 . A A . 11 ARG H 1 1
13 4549 1 1 11 ARG HA H -3.970 -2.550 -6.912 1.00 . A A . 11 ARG HA 1 1
13 4550 1 1 11 ARG HB2 H -2.981 0.188 -7.747 1.00 . A A . 11 ARG HB2 1 1
13 4551 1 1 11 ARG HB3 H -2.206 -1.294 -8.289 1.00 . A A . 11 ARG HB3 1 1
13 4552 1 1 11 ARG HD2 H -4.182 0.442 -10.653 1.00 . A A . 11 ARG HD2 1 1
13 4553 1 1 11 ARG HD3 H -2.582 -0.222 -10.272 1.00 . A A . 11 ARG HD3 1 1
13 4554 1 1 11 ARG HE H -4.504 -2.227 -11.210 1.00 . A A . 11 ARG HE 1 1
13 4555 1 1 11 ARG HG2 H -4.445 -2.049 -9.170 1.00 . A A . 11 ARG HG2 1 1
13 4556 1 1 11 ARG HG3 H -5.072 -0.451 -8.768 1.00 . A A . 11 ARG HG3 1 1
13 4557 1 1 11 ARG HH11 H -2.081 0.132 -12.055 1.00 . A A . 11 ARG HH11 1 1
13 4558 1 1 11 ARG HH12 H -1.714 -0.609 -13.575 1.00 . A A . 11 ARG HH12 1 1
13 4559 1 1 11 ARG HH21 H -4.027 -3.186 -13.185 1.00 . A A . 11 ARG HH21 1 1
13 4560 1 1 11 ARG HH22 H -2.821 -2.499 -14.216 1.00 . A A . 11 ARG HH22 1 1
13 4561 1 1 11 ARG N N -4.689 -0.708 -6.121 1.00 . A A . 11 ARG N 1 1
13 4562 1 1 11 ARG NE N -3.837 -1.522 -11.376 1.00 . A A . 11 ARG NE 1 1
13 4563 1 1 11 ARG NH1 N -2.243 -0.597 -12.724 1.00 . A A . 11 ARG NH1 1 1
13 4564 1 1 11 ARG NH2 N -3.345 -2.477 -13.365 1.00 . A A . 11 ARG NH2 1 1
13 4565 1 1 11 ARG O O -1.484 -2.386 -5.881 1.00 . A A . 11 ARG O 1 1
13 4566 1 1 12 GLY C C -1.836 -1.842 -2.433 1.00 . A A . 12 GLY C 1 1
13 4567 1 1 12 GLY CA C -1.423 -0.943 -3.597 1.00 . A A . 12 GLY CA 1 1
13 4568 1 1 12 GLY H H -3.280 -0.340 -4.477 1.00 . A A . 12 GLY H 1 1
13 4569 1 1 12 GLY HA2 H -0.513 -1.319 -4.046 1.00 . A A . 12 GLY HA2 1 1
13 4570 1 1 12 GLY HA3 H -1.259 0.056 -3.228 1.00 . A A . 12 GLY HA3 1 1
13 4571 1 1 12 GLY N N -2.508 -0.918 -4.613 1.00 . A A . 12 GLY N 1 1
13 4572 1 1 12 GLY O O -1.008 -2.478 -1.814 1.00 . A A . 12 GLY O 1 1
13 4573 1 1 13 CYS C C -3.105 -4.215 -1.219 1.00 . A A . 13 CYS C 1 1
13 4574 1 1 13 CYS CA C -3.560 -2.770 -0.995 1.00 . A A . 13 CYS CA 1 1
13 4575 1 1 13 CYS CB C -5.088 -2.689 -1.003 1.00 . A A . 13 CYS CB 1 1
13 4576 1 1 13 CYS H H -3.762 -1.380 -2.633 1.00 . A A . 13 CYS H 1 1
13 4577 1 1 13 CYS HA H -3.175 -2.399 -0.060 1.00 . A A . 13 CYS HA 1 1
13 4578 1 1 13 CYS HB2 H -5.400 -1.779 -1.491 1.00 . A A . 13 CYS HB2 1 1
13 4579 1 1 13 CYS HB3 H -5.490 -3.539 -1.535 1.00 . A A . 13 CYS HB3 1 1
13 4580 1 1 13 CYS N N -3.106 -1.903 -2.123 1.00 . A A . 13 CYS N 1 1
13 4581 1 1 13 CYS O O -3.212 -4.751 -2.308 1.00 . A A . 13 CYS O 1 1
13 4582 1 1 13 CYS SG S -5.703 -2.694 0.700 1.00 . A A . 13 CYS SG 1 1
13 4583 1 1 14 GLY C C -1.175 -6.574 0.831 1.00 . A A . 14 GLY C 1 1
13 4584 1 1 14 GLY CA C -2.123 -6.254 -0.328 1.00 . A A . 14 GLY CA 1 1
13 4585 1 1 14 GLY H H -2.518 -4.388 0.670 1.00 . A A . 14 GLY H 1 1
13 4586 1 1 14 GLY HA2 H -2.969 -6.925 -0.303 1.00 . A A . 14 GLY HA2 1 1
13 4587 1 1 14 GLY HA3 H -1.598 -6.372 -1.263 1.00 . A A . 14 GLY HA3 1 1
13 4588 1 1 14 GLY N N -2.595 -4.845 -0.194 1.00 . A A . 14 GLY N 1 1
13 4589 1 1 14 GLY O O -0.813 -5.699 1.598 1.00 . A A . 14 GLY O 1 1
13 4590 1 1 15 ARG C C 1.377 -7.302 2.123 1.00 . A A . 15 ARG C 1 1
13 4591 1 1 15 ARG CA C 0.143 -8.214 2.089 1.00 . A A . 15 ARG CA 1 1
13 4592 1 1 15 ARG CB C 0.540 -9.656 1.762 1.00 . A A . 15 ARG CB 1 1
13 4593 1 1 15 ARG CD C 0.739 -11.598 3.337 1.00 . A A . 15 ARG CD 1 1
13 4594 1 1 15 ARG CG C 1.340 -10.245 2.923 1.00 . A A . 15 ARG CG 1 1
13 4595 1 1 15 ARG CZ C -0.814 -11.040 5.159 1.00 . A A . 15 ARG CZ 1 1
13 4596 1 1 15 ARG H H -1.094 -8.497 0.341 1.00 . A A . 15 ARG H 1 1
13 4597 1 1 15 ARG HA H -0.378 -8.179 3.035 1.00 . A A . 15 ARG HA 1 1
13 4598 1 1 15 ARG HB2 H -0.350 -10.248 1.599 1.00 . A A . 15 ARG HB2 1 1
13 4599 1 1 15 ARG HB3 H 1.148 -9.668 0.869 1.00 . A A . 15 ARG HB3 1 1
13 4600 1 1 15 ARG HD2 H -0.141 -11.820 2.752 1.00 . A A . 15 ARG HD2 1 1
13 4601 1 1 15 ARG HD3 H 1.469 -12.384 3.218 1.00 . A A . 15 ARG HD3 1 1
13 4602 1 1 15 ARG HE H 1.062 -11.665 5.470 1.00 . A A . 15 ARG HE 1 1
13 4603 1 1 15 ARG HG2 H 2.365 -10.384 2.610 1.00 . A A . 15 ARG HG2 1 1
13 4604 1 1 15 ARG HG3 H 1.312 -9.564 3.759 1.00 . A A . 15 ARG HG3 1 1
13 4605 1 1 15 ARG HH11 H -1.522 -10.789 3.288 1.00 . A A . 15 ARG HH11 1 1
13 4606 1 1 15 ARG HH12 H -2.634 -10.410 4.557 1.00 . A A . 15 ARG HH12 1 1
13 4607 1 1 15 ARG HH21 H -0.397 -11.168 7.122 1.00 . A A . 15 ARG HH21 1 1
13 4608 1 1 15 ARG HH22 H -1.998 -10.631 6.737 1.00 . A A . 15 ARG HH22 1 1
13 4609 1 1 15 ARG N N -0.780 -7.817 0.972 1.00 . A A . 15 ARG N 1 1
13 4610 1 1 15 ARG NE N 0.387 -11.447 4.786 1.00 . A A . 15 ARG NE 1 1
13 4611 1 1 15 ARG NH1 N -1.728 -10.724 4.265 1.00 . A A . 15 ARG NH1 1 1
13 4612 1 1 15 ARG NH2 N -1.092 -10.940 6.437 1.00 . A A . 15 ARG NH2 1 1
13 4613 1 1 15 ARG O O 1.697 -6.714 3.142 1.00 . A A . 15 ARG O 1 1
13 4614 1 1 16 TRP C C 2.938 -4.926 1.521 1.00 . A A . 16 TRP C 1 1
13 4615 1 1 16 TRP CA C 3.277 -6.308 0.974 1.00 . A A . 16 TRP CA 1 1
13 4616 1 1 16 TRP CB C 3.619 -6.205 -0.509 1.00 . A A . 16 TRP CB 1 1
13 4617 1 1 16 TRP CD1 C 6.129 -6.254 -0.561 1.00 . A A . 16 TRP CD1 1 1
13 4618 1 1 16 TRP CD2 C 5.310 -4.211 -1.013 1.00 . A A . 16 TRP CD2 1 1
13 4619 1 1 16 TRP CE2 C 6.722 -4.109 -1.073 1.00 . A A . 16 TRP CE2 1 1
13 4620 1 1 16 TRP CE3 C 4.549 -3.051 -1.263 1.00 . A A . 16 TRP CE3 1 1
13 4621 1 1 16 TRP CG C 4.965 -5.588 -0.682 1.00 . A A . 16 TRP CG 1 1
13 4622 1 1 16 TRP CH2 C 6.584 -1.763 -1.619 1.00 . A A . 16 TRP CH2 1 1
13 4623 1 1 16 TRP CZ2 C 7.355 -2.900 -1.373 1.00 . A A . 16 TRP CZ2 1 1
13 4624 1 1 16 TRP CZ3 C 5.189 -1.838 -1.564 1.00 . A A . 16 TRP CZ3 1 1
13 4625 1 1 16 TRP H H 1.781 -7.666 0.213 1.00 . A A . 16 TRP H 1 1
13 4626 1 1 16 TRP HA H 4.099 -6.752 1.518 1.00 . A A . 16 TRP HA 1 1
13 4627 1 1 16 TRP HB2 H 3.624 -7.193 -0.939 1.00 . A A . 16 TRP HB2 1 1
13 4628 1 1 16 TRP HB3 H 2.876 -5.597 -1.000 1.00 . A A . 16 TRP HB3 1 1
13 4629 1 1 16 TRP HD1 H 6.230 -7.298 -0.320 1.00 . A A . 16 TRP HD1 1 1
13 4630 1 1 16 TRP HE1 H 8.116 -5.629 -0.757 1.00 . A A . 16 TRP HE1 1 1
13 4631 1 1 16 TRP HE3 H 3.473 -3.094 -1.223 1.00 . A A . 16 TRP HE3 1 1
13 4632 1 1 16 TRP HH2 H 7.065 -0.822 -1.855 1.00 . A A . 16 TRP HH2 1 1
13 4633 1 1 16 TRP HZ2 H 8.434 -2.843 -1.411 1.00 . A A . 16 TRP HZ2 1 1
13 4634 1 1 16 TRP HZ3 H 4.600 -0.951 -1.752 1.00 . A A . 16 TRP HZ3 1 1
13 4635 1 1 16 TRP N N 2.067 -7.182 1.018 1.00 . A A . 16 TRP N 1 1
13 4636 1 1 16 TRP NE1 N 7.170 -5.385 -0.791 1.00 . A A . 16 TRP NE1 1 1
13 4637 1 1 16 TRP O O 3.488 -4.499 2.513 1.00 . A A . 16 TRP O 1 1
13 4638 1 1 17 CYS C C 1.200 -2.961 2.837 1.00 . A A . 17 CYS C 1 1
13 4639 1 1 17 CYS CA C 1.654 -2.874 1.382 1.00 . A A . 17 CYS CA 1 1
13 4640 1 1 17 CYS CB C 0.494 -2.416 0.495 1.00 . A A . 17 CYS CB 1 1
13 4641 1 1 17 CYS H H 1.593 -4.600 0.094 1.00 . A A . 17 CYS H 1 1
13 4642 1 1 17 CYS HA H 2.485 -2.193 1.285 1.00 . A A . 17 CYS HA 1 1
13 4643 1 1 17 CYS HB2 H 0.875 -1.845 -0.329 1.00 . A A . 17 CYS HB2 1 1
13 4644 1 1 17 CYS HB3 H -0.028 -3.278 0.116 1.00 . A A . 17 CYS HB3 1 1
13 4645 1 1 17 CYS N N 2.030 -4.228 0.890 1.00 . A A . 17 CYS N 1 1
13 4646 1 1 17 CYS O O 1.625 -2.199 3.663 1.00 . A A . 17 CYS O 1 1
13 4647 1 1 17 CYS SG S -0.652 -1.397 1.468 1.00 . A A . 17 CYS SG 1 1
13 4648 1 1 18 ARG C C 0.988 -3.935 5.566 1.00 . A A . 18 ARG C 1 1
13 4649 1 1 18 ARG CA C -0.176 -3.986 4.557 1.00 . A A . 18 ARG CA 1 1
13 4650 1 1 18 ARG CB C -0.920 -5.321 4.640 1.00 . A A . 18 ARG CB 1 1
13 4651 1 1 18 ARG CD C -3.172 -6.371 4.937 1.00 . A A . 18 ARG CD 1 1
13 4652 1 1 18 ARG CG C -2.398 -5.051 4.929 1.00 . A A . 18 ARG CG 1 1
13 4653 1 1 18 ARG CZ C -4.616 -6.036 2.989 1.00 . A A . 18 ARG CZ 1 1
13 4654 1 1 18 ARG H H -0.017 -4.478 2.440 1.00 . A A . 18 ARG H 1 1
13 4655 1 1 18 ARG HA H -0.864 -3.178 4.759 1.00 . A A . 18 ARG HA 1 1
13 4656 1 1 18 ARG HB2 H -0.825 -5.853 3.704 1.00 . A A . 18 ARG HB2 1 1
13 4657 1 1 18 ARG HB3 H -0.503 -5.919 5.435 1.00 . A A . 18 ARG HB3 1 1
13 4658 1 1 18 ARG HD2 H -2.538 -7.172 5.296 1.00 . A A . 18 ARG HD2 1 1
13 4659 1 1 18 ARG HD3 H -4.056 -6.290 5.547 1.00 . A A . 18 ARG HD3 1 1
13 4660 1 1 18 ARG HE H -3.011 -7.228 2.975 1.00 . A A . 18 ARG HE 1 1
13 4661 1 1 18 ARG HG2 H -2.493 -4.570 5.894 1.00 . A A . 18 ARG HG2 1 1
13 4662 1 1 18 ARG HG3 H -2.800 -4.402 4.164 1.00 . A A . 18 ARG HG3 1 1
13 4663 1 1 18 ARG HH11 H -5.036 -4.899 4.602 1.00 . A A . 18 ARG HH11 1 1
13 4664 1 1 18 ARG HH12 H -6.129 -4.733 3.270 1.00 . A A . 18 ARG HH12 1 1
13 4665 1 1 18 ARG HH21 H -4.410 -6.980 1.230 1.00 . A A . 18 ARG HH21 1 1
13 4666 1 1 18 ARG HH22 H -5.765 -5.908 1.347 1.00 . A A . 18 ARG HH22 1 1
13 4667 1 1 18 ARG N N 0.325 -3.874 3.143 1.00 . A A . 18 ARG N 1 1
13 4668 1 1 18 ARG NE N -3.550 -6.609 3.515 1.00 . A A . 18 ARG NE 1 1
13 4669 1 1 18 ARG NH1 N -5.314 -5.153 3.672 1.00 . A A . 18 ARG NH1 1 1
13 4670 1 1 18 ARG NH2 N -4.956 -6.328 1.761 1.00 . A A . 18 ARG NH2 1 1
13 4671 1 1 18 ARG O O 0.882 -3.305 6.602 1.00 . A A . 18 ARG O 1 1
13 4672 1 1 19 ASP C C 4.259 -3.488 5.827 1.00 . A A . 19 ASP C 1 1
13 4673 1 1 19 ASP CA C 3.243 -4.560 6.230 1.00 . A A . 19 ASP CA 1 1
13 4674 1 1 19 ASP CB C 3.888 -5.943 6.126 1.00 . A A . 19 ASP CB 1 1
13 4675 1 1 19 ASP CG C 4.413 -6.351 7.495 1.00 . A A . 19 ASP CG 1 1
13 4676 1 1 19 ASP H H 2.153 -5.090 4.437 1.00 . A A . 19 ASP H 1 1
13 4677 1 1 19 ASP HA H 2.900 -4.390 7.239 1.00 . A A . 19 ASP HA 1 1
13 4678 1 1 19 ASP HB2 H 3.154 -6.660 5.787 1.00 . A A . 19 ASP HB2 1 1
13 4679 1 1 19 ASP HB3 H 4.709 -5.907 5.421 1.00 . A A . 19 ASP HB3 1 1
13 4680 1 1 19 ASP N N 2.086 -4.588 5.279 1.00 . A A . 19 ASP N 1 1
13 4681 1 1 19 ASP O O 4.809 -2.791 6.661 1.00 . A A . 19 ASP O 1 1
13 4682 1 1 19 ASP OD1 O 3.615 -6.767 8.314 1.00 . A A . 19 ASP OD1 1 1
13 4683 1 1 19 ASP OD2 O 5.605 -6.237 7.711 1.00 . A A . 19 ASP OD2 1 1
13 4684 1 1 20 HIS C C 4.890 -0.978 3.907 1.00 . A A . 20 HIS C 1 1
13 4685 1 1 20 HIS CA C 5.524 -2.366 4.068 1.00 . A A . 20 HIS CA 1 1
13 4686 1 1 20 HIS CB C 5.980 -2.900 2.699 1.00 . A A . 20 HIS CB 1 1
13 4687 1 1 20 HIS CD2 C 7.914 -4.668 2.916 1.00 . A A . 20 HIS CD2 1 1
13 4688 1 1 20 HIS CE1 C 6.702 -6.453 3.083 1.00 . A A . 20 HIS CE1 1 1
13 4689 1 1 20 HIS CG C 6.607 -4.263 2.858 1.00 . A A . 20 HIS CG 1 1
13 4690 1 1 20 HIS H H 4.070 -3.952 3.908 1.00 . A A . 20 HIS H 1 1
13 4691 1 1 20 HIS HA H 6.367 -2.319 4.741 1.00 . A A . 20 HIS HA 1 1
13 4692 1 1 20 HIS HB2 H 5.126 -2.972 2.042 1.00 . A A . 20 HIS HB2 1 1
13 4693 1 1 20 HIS HB3 H 6.701 -2.219 2.265 1.00 . A A . 20 HIS HB3 1 1
13 4694 1 1 20 HIS HD1 H 4.872 -5.472 2.956 1.00 . A A . 20 HIS HD1 1 1
13 4695 1 1 20 HIS HD2 H 8.768 -4.014 2.855 1.00 . A A . 20 HIS HD2 1 1
13 4696 1 1 20 HIS HE1 H 6.395 -7.482 3.173 1.00 . A A . 20 HIS HE1 1 1
13 4697 1 1 20 HIS N N 4.524 -3.368 4.555 1.00 . A A . 20 HIS N 1 1
13 4698 1 1 20 HIS ND1 N 5.852 -5.418 2.967 1.00 . A A . 20 HIS ND1 1 1
13 4699 1 1 20 HIS NE2 N 7.972 -6.053 3.058 1.00 . A A . 20 HIS NE2 1 1
13 4700 1 1 20 HIS O O 5.573 -0.009 3.646 1.00 . A A . 20 HIS O 1 1
13 4701 1 1 21 SER C C 1.697 0.557 4.750 1.00 . A A . 21 SER C 1 1
13 4702 1 1 21 SER CA C 2.938 0.448 3.862 1.00 . A A . 21 SER CA 1 1
13 4703 1 1 21 SER CB C 2.514 0.469 2.393 1.00 . A A . 21 SER CB 1 1
13 4704 1 1 21 SER H H 3.051 -1.665 4.235 1.00 . A A . 21 SER H 1 1
13 4705 1 1 21 SER HA H 3.629 1.253 4.061 1.00 . A A . 21 SER HA 1 1
13 4706 1 1 21 SER HB2 H 3.038 -0.300 1.852 1.00 . A A . 21 SER HB2 1 1
13 4707 1 1 21 SER HB3 H 1.451 0.273 2.332 1.00 . A A . 21 SER HB3 1 1
13 4708 1 1 21 SER HG H 3.746 1.923 1.948 1.00 . A A . 21 SER HG 1 1
13 4709 1 1 21 SER N N 3.599 -0.871 4.036 1.00 . A A . 21 SER N 1 1
13 4710 1 1 21 SER O O 0.657 0.001 4.439 1.00 . A A . 21 SER O 1 1
13 4711 1 1 21 SER OG O 2.807 1.739 1.820 1.00 . A A . 21 SER OG 1 1
13 4712 1 1 22 ARG C C -0.436 2.358 5.898 1.00 . A A . 22 ARG C 1 1
13 4713 1 1 22 ARG CA C 0.556 1.476 6.673 1.00 . A A . 22 ARG CA 1 1
13 4714 1 1 22 ARG CB C 1.056 2.162 7.947 1.00 . A A . 22 ARG CB 1 1
13 4715 1 1 22 ARG CD C 3.100 1.573 9.301 1.00 . A A . 22 ARG CD 1 1
13 4716 1 1 22 ARG CG C 1.698 1.114 8.868 1.00 . A A . 22 ARG CG 1 1
13 4717 1 1 22 ARG CZ C 4.439 0.152 7.806 1.00 . A A . 22 ARG CZ 1 1
13 4718 1 1 22 ARG H H 2.597 1.776 6.031 1.00 . A A . 22 ARG H 1 1
13 4719 1 1 22 ARG HA H 0.114 0.517 6.908 1.00 . A A . 22 ARG HA 1 1
13 4720 1 1 22 ARG HB2 H 1.786 2.918 7.689 1.00 . A A . 22 ARG HB2 1 1
13 4721 1 1 22 ARG HB3 H 0.225 2.623 8.458 1.00 . A A . 22 ARG HB3 1 1
13 4722 1 1 22 ARG HD2 H 3.081 2.621 9.573 1.00 . A A . 22 ARG HD2 1 1
13 4723 1 1 22 ARG HD3 H 3.449 0.981 10.135 1.00 . A A . 22 ARG HD3 1 1
13 4724 1 1 22 ARG HE H 4.248 2.130 7.562 1.00 . A A . 22 ARG HE 1 1
13 4725 1 1 22 ARG HG2 H 1.077 0.981 9.743 1.00 . A A . 22 ARG HG2 1 1
13 4726 1 1 22 ARG HG3 H 1.776 0.173 8.341 1.00 . A A . 22 ARG HG3 1 1
13 4727 1 1 22 ARG HH11 H 3.457 -0.798 9.284 1.00 . A A . 22 ARG HH11 1 1
13 4728 1 1 22 ARG HH12 H 4.427 -1.804 8.262 1.00 . A A . 22 ARG HH12 1 1
13 4729 1 1 22 ARG HH21 H 5.526 0.789 6.238 1.00 . A A . 22 ARG HH21 1 1
13 4730 1 1 22 ARG HH22 H 5.600 -0.913 6.564 1.00 . A A . 22 ARG HH22 1 1
13 4731 1 1 22 ARG N N 1.767 1.302 5.816 1.00 . A A . 22 ARG N 1 1
13 4732 1 1 22 ARG NE N 3.985 1.357 8.111 1.00 . A A . 22 ARG NE 1 1
13 4733 1 1 22 ARG NH1 N 4.079 -0.895 8.508 1.00 . A A . 22 ARG NH1 1 1
13 4734 1 1 22 ARG NH2 N 5.248 -0.002 6.791 1.00 . A A . 22 ARG NH2 1 1
13 4735 1 1 22 ARG O O -0.744 3.472 6.278 1.00 . A A . 22 ARG O 1 1
13 4736 1 1 23 CYS C C -3.037 1.801 3.507 1.00 . A A . 23 CYS C 1 1
13 4737 1 1 23 CYS CA C -1.810 2.648 3.896 1.00 . A A . 23 CYS CA 1 1
13 4738 1 1 23 CYS CB C -0.951 2.915 2.658 1.00 . A A . 23 CYS CB 1 1
13 4739 1 1 23 CYS H H -0.580 0.979 4.476 1.00 . A A . 23 CYS H 1 1
13 4740 1 1 23 CYS HA H -2.100 3.575 4.361 1.00 . A A . 23 CYS HA 1 1
13 4741 1 1 23 CYS HB2 H 0.089 2.921 2.937 1.00 . A A . 23 CYS HB2 1 1
13 4742 1 1 23 CYS HB3 H -1.119 2.130 1.939 1.00 . A A . 23 CYS HB3 1 1
13 4743 1 1 23 CYS N N -0.888 1.868 4.772 1.00 . A A . 23 CYS N 1 1
13 4744 1 1 23 CYS O O -3.828 2.198 2.674 1.00 . A A . 23 CYS O 1 1
13 4745 1 1 23 CYS SG S -1.348 4.496 1.899 1.00 . A A . 23 CYS SG 1 1
13 4746 1 1 24 CYS C C -4.564 -1.335 4.788 1.00 . A A . 24 CYS C 1 1
13 4747 1 1 24 CYS CA C -4.368 -0.233 3.735 1.00 . A A . 24 CYS CA 1 1
13 4748 1 1 24 CYS CB C -4.012 -0.843 2.377 1.00 . A A . 24 CYS CB 1 1
13 4749 1 1 24 CYS H H -2.551 0.322 4.751 1.00 . A A . 24 CYS H 1 1
13 4750 1 1 24 CYS HA H -5.262 0.363 3.641 1.00 . A A . 24 CYS HA 1 1
13 4751 1 1 24 CYS HB2 H -3.207 -0.282 1.930 1.00 . A A . 24 CYS HB2 1 1
13 4752 1 1 24 CYS HB3 H -3.703 -1.871 2.509 1.00 . A A . 24 CYS HB3 1 1
13 4753 1 1 24 CYS N N -3.199 0.633 4.088 1.00 . A A . 24 CYS N 1 1
13 4754 1 1 24 CYS O O -4.599 -2.509 4.469 1.00 . A A . 24 CYS O 1 1
13 4755 1 1 24 CYS SG S -5.466 -0.783 1.300 1.00 . A A . 24 CYS SG 1 1
13 4756 1 1 25 NH2 HN1 H -4.815 -1.696 6.725 1.00 . A A . 25 NH2 HN1 1 1
13 4757 1 1 25 NH2 HN2 H -4.663 -0.060 6.304 1.00 . A A . 25 NH2 HN2 1 1
13 4758 1 1 25 NH2 N N -4.692 -1.004 6.041 1.00 . A A . 25 NH2 N 1 1
14 4759 1 1 1 VAL C C 7.688 1.065 1.496 1.00 . A A . 1 VAL C 1 1
14 4760 1 1 1 VAL CA C 9.197 0.989 1.233 1.00 . A A . 1 VAL CA 1 1
14 4761 1 1 1 VAL CB C 9.582 -0.373 0.602 1.00 . A A . 1 VAL CB 1 1
14 4762 1 1 1 VAL CG1 C 11.105 -0.474 0.452 1.00 . A A . 1 VAL CG1 1 1
14 4763 1 1 1 VAL CG2 C 9.076 -1.533 1.480 1.00 . A A . 1 VAL CG2 1 1
14 4764 1 1 1 VAL H1 H 9.322 1.491 3.250 1.00 . A A . 1 VAL H1 1 1
14 4765 1 1 1 VAL H2 H 10.772 1.688 2.402 1.00 . A A . 1 VAL H2 1 1
14 4766 1 1 1 VAL H3 H 10.244 0.138 2.838 1.00 . A A . 1 VAL H3 1 1
14 4767 1 1 1 VAL HA H 9.499 1.793 0.576 1.00 . A A . 1 VAL HA 1 1
14 4768 1 1 1 VAL HB H 9.129 -0.444 -0.381 1.00 . A A . 1 VAL HB 1 1
14 4769 1 1 1 VAL HG11 H 11.573 -0.355 1.416 1.00 . A A . 1 VAL HG11 1 1
14 4770 1 1 1 VAL HG12 H 11.456 0.305 -0.215 1.00 . A A . 1 VAL HG12 1 1
14 4771 1 1 1 VAL HG13 H 11.363 -1.440 0.043 1.00 . A A . 1 VAL HG13 1 1
14 4772 1 1 1 VAL HG21 H 9.875 -1.873 2.129 1.00 . A A . 1 VAL HG21 1 1
14 4773 1 1 1 VAL HG22 H 8.758 -2.351 0.844 1.00 . A A . 1 VAL HG22 1 1
14 4774 1 1 1 VAL HG23 H 8.237 -1.201 2.080 1.00 . A A . 1 VAL HG23 1 1
14 4775 1 1 1 VAL N N 9.941 1.081 2.527 1.00 . A A . 1 VAL N 1 1
14 4776 1 1 1 VAL O O 7.259 1.378 2.590 1.00 . A A . 1 VAL O 1 1
14 4777 1 1 2 GLY C C 4.773 1.946 -0.107 1.00 . A A . 2 GLY C 1 1
14 4778 1 1 2 GLY CA C 5.401 0.809 0.705 1.00 . A A . 2 GLY CA 1 1
14 4779 1 1 2 GLY H H 7.252 0.514 -0.361 1.00 . A A . 2 GLY H 1 1
14 4780 1 1 2 GLY HA2 H 4.979 -0.127 0.379 1.00 . A A . 2 GLY HA2 1 1
14 4781 1 1 2 GLY HA3 H 5.177 0.945 1.747 1.00 . A A . 2 GLY HA3 1 1
14 4782 1 1 2 GLY N N 6.882 0.771 0.509 1.00 . A A . 2 GLY N 1 1
14 4783 1 1 2 GLY O O 3.567 2.003 -0.258 1.00 . A A . 2 GLY O 1 1
14 4784 1 1 3 GLU C C 4.014 3.444 -2.501 1.00 . A A . 3 GLU C 1 1
14 4785 1 1 3 GLU CA C 4.979 3.980 -1.437 1.00 . A A . 3 GLU CA 1 1
14 4786 1 1 3 GLU CB C 6.167 4.685 -2.098 1.00 . A A . 3 GLU CB 1 1
14 4787 1 1 3 GLU CD C 8.232 4.414 -3.444 1.00 . A A . 3 GLU CD 1 1
14 4788 1 1 3 GLU CG C 7.090 3.668 -2.772 1.00 . A A . 3 GLU CG 1 1
14 4789 1 1 3 GLU H H 6.532 2.796 -0.500 1.00 . A A . 3 GLU H 1 1
14 4790 1 1 3 GLU HA H 4.466 4.666 -0.792 1.00 . A A . 3 GLU HA 1 1
14 4791 1 1 3 GLU HB2 H 5.803 5.380 -2.838 1.00 . A A . 3 GLU HB2 1 1
14 4792 1 1 3 GLU HB3 H 6.722 5.223 -1.346 1.00 . A A . 3 GLU HB3 1 1
14 4793 1 1 3 GLU HG2 H 7.486 2.993 -2.031 1.00 . A A . 3 GLU HG2 1 1
14 4794 1 1 3 GLU HG3 H 6.539 3.109 -3.513 1.00 . A A . 3 GLU HG3 1 1
14 4795 1 1 3 GLU N N 5.562 2.852 -0.634 1.00 . A A . 3 GLU N 1 1
14 4796 1 1 3 GLU O O 2.944 3.991 -2.713 1.00 . A A . 3 GLU O 1 1
14 4797 1 1 3 GLU OE1 O 8.052 4.850 -4.563 1.00 . A A . 3 GLU OE1 1 1
14 4798 1 1 3 GLU OE2 O 9.265 4.555 -2.818 1.00 . A A . 3 GLU OE2 1 1
14 4799 1 1 4 ARG C C 2.083 1.557 -3.621 1.00 . A A . 4 ARG C 1 1
14 4800 1 1 4 ARG CA C 3.489 1.768 -4.195 1.00 . A A . 4 ARG CA 1 1
14 4801 1 1 4 ARG CB C 4.170 0.438 -4.583 1.00 . A A . 4 ARG CB 1 1
14 4802 1 1 4 ARG CD C 2.394 -1.222 -5.171 1.00 . A A . 4 ARG CD 1 1
14 4803 1 1 4 ARG CG C 3.373 -0.772 -4.083 1.00 . A A . 4 ARG CG 1 1
14 4804 1 1 4 ARG CZ C 2.386 -3.302 -6.473 1.00 . A A . 4 ARG CZ 1 1
14 4805 1 1 4 ARG H H 5.235 1.948 -2.941 1.00 . A A . 4 ARG H 1 1
14 4806 1 1 4 ARG HA H 3.441 2.412 -5.056 1.00 . A A . 4 ARG HA 1 1
14 4807 1 1 4 ARG HB2 H 4.250 0.384 -5.657 1.00 . A A . 4 ARG HB2 1 1
14 4808 1 1 4 ARG HB3 H 5.161 0.407 -4.158 1.00 . A A . 4 ARG HB3 1 1
14 4809 1 1 4 ARG HD2 H 1.476 -1.568 -4.720 1.00 . A A . 4 ARG HD2 1 1
14 4810 1 1 4 ARG HD3 H 2.198 -0.409 -5.853 1.00 . A A . 4 ARG HD3 1 1
14 4811 1 1 4 ARG HE H 4.066 -2.357 -5.929 1.00 . A A . 4 ARG HE 1 1
14 4812 1 1 4 ARG HG2 H 4.059 -1.574 -3.854 1.00 . A A . 4 ARG HG2 1 1
14 4813 1 1 4 ARG HG3 H 2.825 -0.507 -3.193 1.00 . A A . 4 ARG HG3 1 1
14 4814 1 1 4 ARG HH11 H 0.572 -2.544 -6.024 1.00 . A A . 4 ARG HH11 1 1
14 4815 1 1 4 ARG HH12 H 0.559 -4.028 -6.903 1.00 . A A . 4 ARG HH12 1 1
14 4816 1 1 4 ARG HH21 H 4.014 -4.290 -7.114 1.00 . A A . 4 ARG HH21 1 1
14 4817 1 1 4 ARG HH22 H 2.492 -5.006 -7.531 1.00 . A A . 4 ARG HH22 1 1
14 4818 1 1 4 ARG N N 4.379 2.369 -3.152 1.00 . A A . 4 ARG N 1 1
14 4819 1 1 4 ARG NE N 3.081 -2.338 -5.891 1.00 . A A . 4 ARG NE 1 1
14 4820 1 1 4 ARG NH1 N 1.071 -3.285 -6.465 1.00 . A A . 4 ARG NH1 1 1
14 4821 1 1 4 ARG NH2 N 3.013 -4.274 -7.084 1.00 . A A . 4 ARG NH2 1 1
14 4822 1 1 4 ARG O O 1.100 1.545 -4.336 1.00 . A A . 4 ARG O 1 1
14 4823 1 1 5 CYS C C -0.198 2.464 -1.851 1.00 . A A . 5 CYS C 1 1
14 4824 1 1 5 CYS CA C 0.667 1.212 -1.680 1.00 . A A . 5 CYS CA 1 1
14 4825 1 1 5 CYS CB C 0.996 0.980 -0.207 1.00 . A A . 5 CYS CB 1 1
14 4826 1 1 5 CYS H H 2.799 1.436 -1.776 1.00 . A A . 5 CYS H 1 1
14 4827 1 1 5 CYS HA H 0.170 0.348 -2.087 1.00 . A A . 5 CYS HA 1 1
14 4828 1 1 5 CYS HB2 H 1.932 0.445 -0.128 1.00 . A A . 5 CYS HB2 1 1
14 4829 1 1 5 CYS HB3 H 1.077 1.922 0.303 1.00 . A A . 5 CYS HB3 1 1
14 4830 1 1 5 CYS N N 1.989 1.409 -2.328 1.00 . A A . 5 CYS N 1 1
14 4831 1 1 5 CYS O O -1.277 2.405 -2.409 1.00 . A A . 5 CYS O 1 1
14 4832 1 1 5 CYS SG S -0.309 0.001 0.541 1.00 . A A . 5 CYS SG 1 1
14 4833 1 1 6 CYS C C -0.515 5.321 -2.992 1.00 . A A . 6 CYS C 1 1
14 4834 1 1 6 CYS CA C -0.533 4.855 -1.530 1.00 . A A . 6 CYS CA 1 1
14 4835 1 1 6 CYS CB C 0.138 5.887 -0.615 1.00 . A A . 6 CYS CB 1 1
14 4836 1 1 6 CYS H H 1.145 3.622 -0.945 1.00 . A A . 6 CYS H 1 1
14 4837 1 1 6 CYS HA H -1.551 4.685 -1.208 1.00 . A A . 6 CYS HA 1 1
14 4838 1 1 6 CYS HB2 H 0.913 5.410 -0.033 1.00 . A A . 6 CYS HB2 1 1
14 4839 1 1 6 CYS HB3 H 0.574 6.672 -1.218 1.00 . A A . 6 CYS HB3 1 1
14 4840 1 1 6 CYS N N 0.269 3.596 -1.383 1.00 . A A . 6 CYS N 1 1
14 4841 1 1 6 CYS O O -1.390 6.048 -3.424 1.00 . A A . 6 CYS O 1 1
14 4842 1 1 6 CYS SG S -1.103 6.605 0.501 1.00 . A A . 6 CYS SG 1 1
14 4843 1 1 7 LYS C C -0.542 4.550 -6.009 1.00 . A A . 7 LYS C 1 1
14 4844 1 1 7 LYS CA C 0.510 5.310 -5.201 1.00 . A A . 7 LYS CA 1 1
14 4845 1 1 7 LYS CB C 1.906 4.934 -5.694 1.00 . A A . 7 LYS CB 1 1
14 4846 1 1 7 LYS CD C 4.205 5.647 -5.048 1.00 . A A . 7 LYS CD 1 1
14 4847 1 1 7 LYS CE C 5.050 5.191 -6.243 1.00 . A A . 7 LYS CE 1 1
14 4848 1 1 7 LYS CG C 2.843 6.131 -5.537 1.00 . A A . 7 LYS CG 1 1
14 4849 1 1 7 LYS H H 1.154 4.306 -3.401 1.00 . A A . 7 LYS H 1 1
14 4850 1 1 7 LYS HA H 0.361 6.366 -5.295 1.00 . A A . 7 LYS HA 1 1
14 4851 1 1 7 LYS HB2 H 2.277 4.101 -5.116 1.00 . A A . 7 LYS HB2 1 1
14 4852 1 1 7 LYS HB3 H 1.855 4.652 -6.737 1.00 . A A . 7 LYS HB3 1 1
14 4853 1 1 7 LYS HD2 H 4.707 6.448 -4.528 1.00 . A A . 7 LYS HD2 1 1
14 4854 1 1 7 LYS HD3 H 4.063 4.816 -4.376 1.00 . A A . 7 LYS HD3 1 1
14 4855 1 1 7 LYS HE2 H 5.296 4.143 -6.139 1.00 . A A . 7 LYS HE2 1 1
14 4856 1 1 7 LYS HE3 H 4.514 5.360 -7.166 1.00 . A A . 7 LYS HE3 1 1
14 4857 1 1 7 LYS HG2 H 2.953 6.631 -6.490 1.00 . A A . 7 LYS HG2 1 1
14 4858 1 1 7 LYS HG3 H 2.429 6.817 -4.815 1.00 . A A . 7 LYS HG3 1 1
14 4859 1 1 7 LYS HZ1 H 6.971 5.619 -5.526 1.00 . A A . 7 LYS HZ1 1 1
14 4860 1 1 7 LYS HZ2 H 6.061 6.996 -5.922 1.00 . A A . 7 LYS HZ2 1 1
14 4861 1 1 7 LYS HZ3 H 6.719 6.045 -7.152 1.00 . A A . 7 LYS HZ3 1 1
14 4862 1 1 7 LYS N N 0.461 4.900 -3.765 1.00 . A A . 7 LYS N 1 1
14 4863 1 1 7 LYS NZ N 6.290 6.025 -6.208 1.00 . A A . 7 LYS NZ 1 1
14 4864 1 1 7 LYS O O -1.102 5.070 -6.954 1.00 . A A . 7 LYS O 1 1
14 4865 1 1 8 ASN C C -3.089 2.342 -5.646 1.00 . A A . 8 ASN C 1 1
14 4866 1 1 8 ASN CA C -1.776 2.489 -6.412 1.00 . A A . 8 ASN CA 1 1
14 4867 1 1 8 ASN CB C -1.106 1.125 -6.556 1.00 . A A . 8 ASN CB 1 1
14 4868 1 1 8 ASN CG C -0.454 1.014 -7.923 1.00 . A A . 8 ASN CG 1 1
14 4869 1 1 8 ASN H H -0.295 2.928 -4.902 1.00 . A A . 8 ASN H 1 1
14 4870 1 1 8 ASN HA H -1.957 2.912 -7.385 1.00 . A A . 8 ASN HA 1 1
14 4871 1 1 8 ASN HB2 H -0.357 1.005 -5.789 1.00 . A A . 8 ASN HB2 1 1
14 4872 1 1 8 ASN HB3 H -1.836 0.351 -6.457 1.00 . A A . 8 ASN HB3 1 1
14 4873 1 1 8 ASN HD21 H 1.372 1.186 -7.205 1.00 . A A . 8 ASN HD21 1 1
14 4874 1 1 8 ASN HD22 H 1.254 0.998 -8.883 1.00 . A A . 8 ASN HD22 1 1
14 4875 1 1 8 ASN N N -0.785 3.318 -5.656 1.00 . A A . 8 ASN N 1 1
14 4876 1 1 8 ASN ND2 N 0.829 1.073 -8.011 1.00 . A A . 8 ASN ND2 1 1
14 4877 1 1 8 ASN O O -4.108 2.001 -6.218 1.00 . A A . 8 ASN O 1 1
14 4878 1 1 8 ASN OD1 O -1.122 0.869 -8.923 1.00 . A A . 8 ASN OD1 1 1
14 4879 1 1 9 GLY C C -4.864 1.005 -3.680 1.00 . A A . 9 GLY C 1 1
14 4880 1 1 9 GLY CA C -4.337 2.436 -3.568 1.00 . A A . 9 GLY CA 1 1
14 4881 1 1 9 GLY H H -2.251 2.836 -3.920 1.00 . A A . 9 GLY H 1 1
14 4882 1 1 9 GLY HA2 H -4.132 2.665 -2.532 1.00 . A A . 9 GLY HA2 1 1
14 4883 1 1 9 GLY HA3 H -5.080 3.118 -3.950 1.00 . A A . 9 GLY HA3 1 1
14 4884 1 1 9 GLY N N -3.083 2.575 -4.364 1.00 . A A . 9 GLY N 1 1
14 4885 1 1 9 GLY O O -4.244 0.065 -3.206 1.00 . A A . 9 GLY O 1 1
14 4886 1 1 10 LYS C C -5.569 -1.435 -5.228 1.00 . A A . 10 LYS C 1 1
14 4887 1 1 10 LYS CA C -6.566 -0.544 -4.474 1.00 . A A . 10 LYS CA 1 1
14 4888 1 1 10 LYS CB C -7.854 -0.366 -5.289 1.00 . A A . 10 LYS CB 1 1
14 4889 1 1 10 LYS CD C -9.917 -0.175 -3.864 1.00 . A A . 10 LYS CD 1 1
14 4890 1 1 10 LYS CE C -10.706 0.769 -2.944 1.00 . A A . 10 LYS CE 1 1
14 4891 1 1 10 LYS CG C -8.813 0.607 -4.581 1.00 . A A . 10 LYS CG 1 1
14 4892 1 1 10 LYS H H -6.462 1.599 -4.701 1.00 . A A . 10 LYS H 1 1
14 4893 1 1 10 LYS HA H -6.795 -0.969 -3.507 1.00 . A A . 10 LYS HA 1 1
14 4894 1 1 10 LYS HB2 H -7.606 0.022 -6.267 1.00 . A A . 10 LYS HB2 1 1
14 4895 1 1 10 LYS HB3 H -8.337 -1.326 -5.397 1.00 . A A . 10 LYS HB3 1 1
14 4896 1 1 10 LYS HD2 H -10.583 -0.612 -4.596 1.00 . A A . 10 LYS HD2 1 1
14 4897 1 1 10 LYS HD3 H -9.472 -0.961 -3.271 1.00 . A A . 10 LYS HD3 1 1
14 4898 1 1 10 LYS HE2 H -11.444 0.214 -2.380 1.00 . A A . 10 LYS HE2 1 1
14 4899 1 1 10 LYS HE3 H -10.036 1.288 -2.274 1.00 . A A . 10 LYS HE3 1 1
14 4900 1 1 10 LYS HG2 H -8.264 1.197 -3.859 1.00 . A A . 10 LYS HG2 1 1
14 4901 1 1 10 LYS HG3 H -9.257 1.262 -5.315 1.00 . A A . 10 LYS HG3 1 1
14 4902 1 1 10 LYS HZ1 H -10.665 2.384 -4.271 1.00 . A A . 10 LYS HZ1 1 1
14 4903 1 1 10 LYS HZ2 H -12.065 2.301 -3.320 1.00 . A A . 10 LYS HZ2 1 1
14 4904 1 1 10 LYS HZ3 H -11.861 1.229 -4.615 1.00 . A A . 10 LYS HZ3 1 1
14 4905 1 1 10 LYS N N -5.996 0.829 -4.315 1.00 . A A . 10 LYS N 1 1
14 4906 1 1 10 LYS NZ N -11.372 1.742 -3.856 1.00 . A A . 10 LYS NZ 1 1
14 4907 1 1 10 LYS O O -5.546 -2.642 -5.055 1.00 . A A . 10 LYS O 1 1
14 4908 1 1 11 ARG C C -2.535 -1.994 -5.932 1.00 . A A . 11 ARG C 1 1
14 4909 1 1 11 ARG CA C -3.739 -1.664 -6.813 1.00 . A A . 11 ARG CA 1 1
14 4910 1 1 11 ARG CB C -3.309 -0.788 -7.990 1.00 . A A . 11 ARG CB 1 1
14 4911 1 1 11 ARG CD C -4.020 -1.417 -10.292 1.00 . A A . 11 ARG CD 1 1
14 4912 1 1 11 ARG CG C -4.448 -0.714 -9.008 1.00 . A A . 11 ARG CG 1 1
14 4913 1 1 11 ARG CZ C -1.928 -0.877 -11.466 1.00 . A A . 11 ARG CZ 1 1
14 4914 1 1 11 ARG H H -4.770 0.121 -6.177 1.00 . A A . 11 ARG H 1 1
14 4915 1 1 11 ARG HA H -4.194 -2.566 -7.173 1.00 . A A . 11 ARG HA 1 1
14 4916 1 1 11 ARG HB2 H -3.070 0.208 -7.639 1.00 . A A . 11 ARG HB2 1 1
14 4917 1 1 11 ARG HB3 H -2.434 -1.220 -8.459 1.00 . A A . 11 ARG HB3 1 1
14 4918 1 1 11 ARG HD2 H -3.541 -2.357 -10.054 1.00 . A A . 11 ARG HD2 1 1
14 4919 1 1 11 ARG HD3 H -4.869 -1.575 -10.936 1.00 . A A . 11 ARG HD3 1 1
14 4920 1 1 11 ARG HE H -3.270 0.495 -10.938 1.00 . A A . 11 ARG HE 1 1
14 4921 1 1 11 ARG HG2 H -5.324 -1.202 -8.605 1.00 . A A . 11 ARG HG2 1 1
14 4922 1 1 11 ARG HG3 H -4.674 0.320 -9.222 1.00 . A A . 11 ARG HG3 1 1
14 4923 1 1 11 ARG HH11 H -2.260 -2.829 -11.138 1.00 . A A . 11 ARG HH11 1 1
14 4924 1 1 11 ARG HH12 H -0.772 -2.451 -11.917 1.00 . A A . 11 ARG HH12 1 1
14 4925 1 1 11 ARG HH21 H -1.322 0.975 -11.953 1.00 . A A . 11 ARG HH21 1 1
14 4926 1 1 11 ARG HH22 H -0.235 -0.301 -12.381 1.00 . A A . 11 ARG HH22 1 1
14 4927 1 1 11 ARG N N -4.740 -0.852 -6.058 1.00 . A A . 11 ARG N 1 1
14 4928 1 1 11 ARG NE N -3.056 -0.463 -10.929 1.00 . A A . 11 ARG NE 1 1
14 4929 1 1 11 ARG NH1 N -1.631 -2.151 -11.508 1.00 . A A . 11 ARG NH1 1 1
14 4930 1 1 11 ARG NH2 N -1.097 -0.001 -11.973 1.00 . A A . 11 ARG NH2 1 1
14 4931 1 1 11 ARG O O -1.694 -2.795 -6.293 1.00 . A A . 11 ARG O 1 1
14 4932 1 1 12 GLY C C -1.761 -2.438 -2.663 1.00 . A A . 12 GLY C 1 1
14 4933 1 1 12 GLY CA C -1.293 -1.642 -3.876 1.00 . A A . 12 GLY CA 1 1
14 4934 1 1 12 GLY H H -3.129 -0.736 -4.529 1.00 . A A . 12 GLY H 1 1
14 4935 1 1 12 GLY HA2 H -0.538 -2.206 -4.402 1.00 . A A . 12 GLY HA2 1 1
14 4936 1 1 12 GLY HA3 H -0.876 -0.704 -3.543 1.00 . A A . 12 GLY HA3 1 1
14 4937 1 1 12 GLY N N -2.442 -1.378 -4.788 1.00 . A A . 12 GLY N 1 1
14 4938 1 1 12 GLY O O -1.126 -3.396 -2.273 1.00 . A A . 12 GLY O 1 1
14 4939 1 1 13 CYS C C -3.224 -4.286 -1.012 1.00 . A A . 13 CYS C 1 1
14 4940 1 1 13 CYS CA C -3.390 -2.765 -0.857 1.00 . A A . 13 CYS CA 1 1
14 4941 1 1 13 CYS CB C -4.871 -2.388 -0.787 1.00 . A A . 13 CYS CB 1 1
14 4942 1 1 13 CYS H H -3.344 -1.259 -2.407 1.00 . A A . 13 CYS H 1 1
14 4943 1 1 13 CYS HA H -2.884 -2.424 0.030 1.00 . A A . 13 CYS HA 1 1
14 4944 1 1 13 CYS HB2 H -5.247 -2.232 -1.785 1.00 . A A . 13 CYS HB2 1 1
14 4945 1 1 13 CYS HB3 H -5.420 -3.191 -0.321 1.00 . A A . 13 CYS HB3 1 1
14 4946 1 1 13 CYS N N -2.862 -2.043 -2.064 1.00 . A A . 13 CYS N 1 1
14 4947 1 1 13 CYS O O -3.569 -4.855 -2.032 1.00 . A A . 13 CYS O 1 1
14 4948 1 1 13 CYS SG S -5.095 -0.864 0.180 1.00 . A A . 13 CYS SG 1 1
14 4949 1 1 14 GLY C C -1.440 -6.837 0.953 1.00 . A A . 14 GLY C 1 1
14 4950 1 1 14 GLY CA C -2.478 -6.416 -0.095 1.00 . A A . 14 GLY CA 1 1
14 4951 1 1 14 GLY H H -2.408 -4.459 0.787 1.00 . A A . 14 GLY H 1 1
14 4952 1 1 14 GLY HA2 H -3.419 -6.917 0.095 1.00 . A A . 14 GLY HA2 1 1
14 4953 1 1 14 GLY HA3 H -2.116 -6.682 -1.074 1.00 . A A . 14 GLY HA3 1 1
14 4954 1 1 14 GLY N N -2.685 -4.941 -0.016 1.00 . A A . 14 GLY N 1 1
14 4955 1 1 14 GLY O O -1.057 -6.051 1.804 1.00 . A A . 14 GLY O 1 1
14 4956 1 1 15 ARG C C 1.228 -7.628 1.927 1.00 . A A . 15 ARG C 1 1
14 4957 1 1 15 ARG CA C 0.016 -8.559 1.898 1.00 . A A . 15 ARG CA 1 1
14 4958 1 1 15 ARG CB C 0.407 -9.957 1.408 1.00 . A A . 15 ARG CB 1 1
14 4959 1 1 15 ARG CD C 0.734 -11.022 3.664 1.00 . A A . 15 ARG CD 1 1
14 4960 1 1 15 ARG CG C 1.429 -10.581 2.363 1.00 . A A . 15 ARG CG 1 1
14 4961 1 1 15 ARG CZ C -0.198 -13.203 3.049 1.00 . A A . 15 ARG CZ 1 1
14 4962 1 1 15 ARG H H -1.315 -8.684 0.214 1.00 . A A . 15 ARG H 1 1
14 4963 1 1 15 ARG HA H -0.432 -8.624 2.880 1.00 . A A . 15 ARG HA 1 1
14 4964 1 1 15 ARG HB2 H -0.473 -10.580 1.364 1.00 . A A . 15 ARG HB2 1 1
14 4965 1 1 15 ARG HB3 H 0.839 -9.883 0.419 1.00 . A A . 15 ARG HB3 1 1
14 4966 1 1 15 ARG HD2 H 1.425 -11.560 4.300 1.00 . A A . 15 ARG HD2 1 1
14 4967 1 1 15 ARG HD3 H 0.340 -10.166 4.187 1.00 . A A . 15 ARG HD3 1 1
14 4968 1 1 15 ARG HE H -1.285 -11.529 3.105 1.00 . A A . 15 ARG HE 1 1
14 4969 1 1 15 ARG HG2 H 1.883 -11.437 1.888 1.00 . A A . 15 ARG HG2 1 1
14 4970 1 1 15 ARG HG3 H 2.192 -9.853 2.593 1.00 . A A . 15 ARG HG3 1 1
14 4971 1 1 15 ARG HH11 H 1.779 -13.151 3.435 1.00 . A A . 15 ARG HH11 1 1
14 4972 1 1 15 ARG HH12 H 1.145 -14.705 3.033 1.00 . A A . 15 ARG HH12 1 1
14 4973 1 1 15 ARG HH21 H -2.127 -13.551 2.602 1.00 . A A . 15 ARG HH21 1 1
14 4974 1 1 15 ARG HH22 H -1.097 -14.941 2.582 1.00 . A A . 15 ARG HH22 1 1
14 4975 1 1 15 ARG N N -0.988 -8.070 0.903 1.00 . A A . 15 ARG N 1 1
14 4976 1 1 15 ARG NE N -0.387 -11.913 3.236 1.00 . A A . 15 ARG NE 1 1
14 4977 1 1 15 ARG NH1 N 1.003 -13.727 3.187 1.00 . A A . 15 ARG NH1 1 1
14 4978 1 1 15 ARG NH2 N -1.217 -13.957 2.716 1.00 . A A . 15 ARG NH2 1 1
14 4979 1 1 15 ARG O O 1.640 -7.172 2.977 1.00 . A A . 15 ARG O 1 1
14 4980 1 1 16 TRP C C 2.606 -5.133 1.474 1.00 . A A . 16 TRP C 1 1
14 4981 1 1 16 TRP CA C 2.961 -6.412 0.735 1.00 . A A . 16 TRP CA 1 1
14 4982 1 1 16 TRP CB C 3.170 -6.111 -0.744 1.00 . A A . 16 TRP CB 1 1
14 4983 1 1 16 TRP CD1 C 5.658 -5.889 -1.032 1.00 . A A . 16 TRP CD1 1 1
14 4984 1 1 16 TRP CD2 C 4.615 -3.899 -1.060 1.00 . A A . 16 TRP CD2 1 1
14 4985 1 1 16 TRP CE2 C 5.994 -3.646 -1.245 1.00 . A A . 16 TRP CE2 1 1
14 4986 1 1 16 TRP CE3 C 3.740 -2.798 -1.037 1.00 . A A . 16 TRP CE3 1 1
14 4987 1 1 16 TRP CG C 4.429 -5.340 -0.934 1.00 . A A . 16 TRP CG 1 1
14 4988 1 1 16 TRP CH2 C 5.603 -1.282 -1.382 1.00 . A A . 16 TRP CH2 1 1
14 4989 1 1 16 TRP CZ2 C 6.486 -2.356 -1.405 1.00 . A A . 16 TRP CZ2 1 1
14 4990 1 1 16 TRP CZ3 C 4.231 -1.501 -1.195 1.00 . A A . 16 TRP CZ3 1 1
14 4991 1 1 16 TRP H H 1.422 -7.709 -0.050 1.00 . A A . 16 TRP H 1 1
14 4992 1 1 16 TRP HA H 3.844 -6.874 1.154 1.00 . A A . 16 TRP HA 1 1
14 4993 1 1 16 TRP HB2 H 3.240 -7.038 -1.291 1.00 . A A . 16 TRP HB2 1 1
14 4994 1 1 16 TRP HB3 H 2.334 -5.533 -1.110 1.00 . A A . 16 TRP HB3 1 1
14 4995 1 1 16 TRP HD1 H 5.884 -6.940 -0.977 1.00 . A A . 16 TRP HD1 1 1
14 4996 1 1 16 TRP HE1 H 7.538 -5.029 -1.317 1.00 . A A . 16 TRP HE1 1 1
14 4997 1 1 16 TRP HE3 H 2.687 -2.946 -0.886 1.00 . A A . 16 TRP HE3 1 1
14 4998 1 1 16 TRP HH2 H 5.975 -0.280 -1.508 1.00 . A A . 16 TRP HH2 1 1
14 4999 1 1 16 TRP HZ2 H 7.544 -2.191 -1.548 1.00 . A A . 16 TRP HZ2 1 1
14 5000 1 1 16 TRP HZ3 H 3.548 -0.662 -1.175 1.00 . A A . 16 TRP HZ3 1 1
14 5001 1 1 16 TRP N N 1.788 -7.334 0.782 1.00 . A A . 16 TRP N 1 1
14 5002 1 1 16 TRP NE1 N 6.579 -4.890 -1.219 1.00 . A A . 16 TRP NE1 1 1
14 5003 1 1 16 TRP O O 3.253 -4.750 2.426 1.00 . A A . 16 TRP O 1 1
14 5004 1 1 17 CYS C C 0.954 -3.476 3.209 1.00 . A A . 17 CYS C 1 1
14 5005 1 1 17 CYS CA C 1.119 -3.234 1.712 1.00 . A A . 17 CYS CA 1 1
14 5006 1 1 17 CYS CB C -0.232 -2.925 1.092 1.00 . A A . 17 CYS CB 1 1
14 5007 1 1 17 CYS H H 1.057 -4.836 0.280 1.00 . A A . 17 CYS H 1 1
14 5008 1 1 17 CYS HA H 1.813 -2.427 1.523 1.00 . A A . 17 CYS HA 1 1
14 5009 1 1 17 CYS HB2 H -0.693 -3.837 0.748 1.00 . A A . 17 CYS HB2 1 1
14 5010 1 1 17 CYS HB3 H -0.861 -2.457 1.829 1.00 . A A . 17 CYS HB3 1 1
14 5011 1 1 17 CYS N N 1.561 -4.486 1.045 1.00 . A A . 17 CYS N 1 1
14 5012 1 1 17 CYS O O 1.352 -2.670 4.019 1.00 . A A . 17 CYS O 1 1
14 5013 1 1 17 CYS SG S -0.019 -1.804 -0.292 1.00 . A A . 17 CYS SG 1 1
14 5014 1 1 18 ARG C C 1.465 -4.823 5.790 1.00 . A A . 18 ARG C 1 1
14 5015 1 1 18 ARG CA C 0.147 -4.902 5.011 1.00 . A A . 18 ARG CA 1 1
14 5016 1 1 18 ARG CB C -0.383 -6.340 5.018 1.00 . A A . 18 ARG CB 1 1
14 5017 1 1 18 ARG CD C -2.701 -7.005 5.678 1.00 . A A . 18 ARG CD 1 1
14 5018 1 1 18 ARG CG C -1.335 -6.544 6.199 1.00 . A A . 18 ARG CG 1 1
14 5019 1 1 18 ARG CZ C -4.346 -5.178 5.713 1.00 . A A . 18 ARG CZ 1 1
14 5020 1 1 18 ARG H H 0.051 -5.212 2.874 1.00 . A A . 18 ARG H 1 1
14 5021 1 1 18 ARG HA H -0.586 -4.236 5.440 1.00 . A A . 18 ARG HA 1 1
14 5022 1 1 18 ARG HB2 H -0.907 -6.533 4.096 1.00 . A A . 18 ARG HB2 1 1
14 5023 1 1 18 ARG HB3 H 0.443 -7.027 5.106 1.00 . A A . 18 ARG HB3 1 1
14 5024 1 1 18 ARG HD2 H -2.571 -7.750 4.903 1.00 . A A . 18 ARG HD2 1 1
14 5025 1 1 18 ARG HD3 H -3.294 -7.399 6.480 1.00 . A A . 18 ARG HD3 1 1
14 5026 1 1 18 ARG HE H -2.968 -5.393 4.280 1.00 . A A . 18 ARG HE 1 1
14 5027 1 1 18 ARG HG2 H -0.929 -7.295 6.859 1.00 . A A . 18 ARG HG2 1 1
14 5028 1 1 18 ARG HG3 H -1.450 -5.615 6.738 1.00 . A A . 18 ARG HG3 1 1
14 5029 1 1 18 ARG HH11 H -4.503 -6.515 7.210 1.00 . A A . 18 ARG HH11 1 1
14 5030 1 1 18 ARG HH12 H -5.637 -5.214 7.258 1.00 . A A . 18 ARG HH12 1 1
14 5031 1 1 18 ARG HH21 H -4.468 -3.695 4.362 1.00 . A A . 18 ARG HH21 1 1
14 5032 1 1 18 ARG HH22 H -5.624 -3.629 5.644 1.00 . A A . 18 ARG HH22 1 1
14 5033 1 1 18 ARG N N 0.362 -4.582 3.567 1.00 . A A . 18 ARG N 1 1
14 5034 1 1 18 ARG NE N -3.328 -5.770 5.113 1.00 . A A . 18 ARG NE 1 1
14 5035 1 1 18 ARG NH1 N -4.867 -5.677 6.810 1.00 . A A . 18 ARG NH1 1 1
14 5036 1 1 18 ARG NH2 N -4.850 -4.083 5.201 1.00 . A A . 18 ARG NH2 1 1
14 5037 1 1 18 ARG O O 1.519 -4.277 6.876 1.00 . A A . 18 ARG O 1 1
14 5038 1 1 19 ASP C C 4.746 -4.255 5.544 1.00 . A A . 19 ASP C 1 1
14 5039 1 1 19 ASP CA C 3.820 -5.392 5.996 1.00 . A A . 19 ASP CA 1 1
14 5040 1 1 19 ASP CB C 4.451 -6.743 5.646 1.00 . A A . 19 ASP CB 1 1
14 5041 1 1 19 ASP CG C 5.244 -7.269 6.833 1.00 . A A . 19 ASP CG 1 1
14 5042 1 1 19 ASP H H 2.439 -5.858 4.396 1.00 . A A . 19 ASP H 1 1
14 5043 1 1 19 ASP HA H 3.648 -5.337 7.058 1.00 . A A . 19 ASP HA 1 1
14 5044 1 1 19 ASP HB2 H 3.673 -7.447 5.393 1.00 . A A . 19 ASP HB2 1 1
14 5045 1 1 19 ASP HB3 H 5.114 -6.620 4.799 1.00 . A A . 19 ASP HB3 1 1
14 5046 1 1 19 ASP N N 2.513 -5.400 5.265 1.00 . A A . 19 ASP N 1 1
14 5047 1 1 19 ASP O O 5.618 -3.832 6.282 1.00 . A A . 19 ASP O 1 1
14 5048 1 1 19 ASP OD1 O 6.389 -6.886 6.975 1.00 . A A . 19 ASP OD1 1 1
14 5049 1 1 19 ASP OD2 O 4.697 -8.060 7.576 1.00 . A A . 19 ASP OD2 1 1
14 5050 1 1 20 HIS C C 4.903 -1.329 3.840 1.00 . A A . 20 HIS C 1 1
14 5051 1 1 20 HIS CA C 5.536 -2.726 3.833 1.00 . A A . 20 HIS CA 1 1
14 5052 1 1 20 HIS CB C 5.852 -3.132 2.388 1.00 . A A . 20 HIS CB 1 1
14 5053 1 1 20 HIS CD2 C 7.798 -4.880 2.167 1.00 . A A . 20 HIS CD2 1 1
14 5054 1 1 20 HIS CE1 C 6.642 -6.693 2.440 1.00 . A A . 20 HIS CE1 1 1
14 5055 1 1 20 HIS CG C 6.500 -4.493 2.360 1.00 . A A . 20 HIS CG 1 1
14 5056 1 1 20 HIS H H 3.925 -4.164 3.735 1.00 . A A . 20 HIS H 1 1
14 5057 1 1 20 HIS HA H 6.449 -2.726 4.410 1.00 . A A . 20 HIS HA 1 1
14 5058 1 1 20 HIS HB2 H 4.936 -3.161 1.818 1.00 . A A . 20 HIS HB2 1 1
14 5059 1 1 20 HIS HB3 H 6.522 -2.405 1.951 1.00 . A A . 20 HIS HB3 1 1
14 5060 1 1 20 HIS HD1 H 4.808 -5.733 2.677 1.00 . A A . 20 HIS HD1 1 1
14 5061 1 1 20 HIS HD2 H 8.625 -4.208 1.995 1.00 . A A . 20 HIS HD2 1 1
14 5062 1 1 20 HIS HE1 H 6.364 -7.730 2.524 1.00 . A A . 20 HIS HE1 1 1
14 5063 1 1 20 HIS N N 4.608 -3.790 4.332 1.00 . A A . 20 HIS N 1 1
14 5064 1 1 20 HIS ND1 N 5.777 -5.666 2.531 1.00 . A A . 20 HIS ND1 1 1
14 5065 1 1 20 HIS NE2 N 7.885 -6.271 2.219 1.00 . A A . 20 HIS NE2 1 1
14 5066 1 1 20 HIS O O 5.608 -0.344 3.741 1.00 . A A . 20 HIS O 1 1
14 5067 1 1 21 SER C C 1.995 0.397 4.982 1.00 . A A . 21 SER C 1 1
14 5068 1 1 21 SER CA C 3.003 0.158 3.860 1.00 . A A . 21 SER CA 1 1
14 5069 1 1 21 SER CB C 2.283 0.243 2.514 1.00 . A A . 21 SER CB 1 1
14 5070 1 1 21 SER H H 3.027 -2.001 3.950 1.00 . A A . 21 SER H 1 1
14 5071 1 1 21 SER HA H 3.777 0.903 3.898 1.00 . A A . 21 SER HA 1 1
14 5072 1 1 21 SER HB2 H 1.244 -0.008 2.651 1.00 . A A . 21 SER HB2 1 1
14 5073 1 1 21 SER HB3 H 2.352 1.250 2.144 1.00 . A A . 21 SER HB3 1 1
14 5074 1 1 21 SER HG H 3.804 -0.700 1.717 1.00 . A A . 21 SER HG 1 1
14 5075 1 1 21 SER N N 3.602 -1.210 3.906 1.00 . A A . 21 SER N 1 1
14 5076 1 1 21 SER O O 1.408 -0.519 5.525 1.00 . A A . 21 SER O 1 1
14 5077 1 1 21 SER OG O 2.855 -0.659 1.569 1.00 . A A . 21 SER OG 1 1
14 5078 1 1 22 ARG C C -0.427 2.728 5.701 1.00 . A A . 22 ARG C 1 1
14 5079 1 1 22 ARG CA C 0.772 2.001 6.347 1.00 . A A . 22 ARG CA 1 1
14 5080 1 1 22 ARG CB C 1.519 2.929 7.307 1.00 . A A . 22 ARG CB 1 1
14 5081 1 1 22 ARG CD C 2.167 1.669 9.369 1.00 . A A . 22 ARG CD 1 1
14 5082 1 1 22 ARG CG C 2.645 2.154 7.997 1.00 . A A . 22 ARG CG 1 1
14 5083 1 1 22 ARG CZ C 2.908 3.497 10.831 1.00 . A A . 22 ARG CZ 1 1
14 5084 1 1 22 ARG H H 2.244 2.361 4.821 1.00 . A A . 22 ARG H 1 1
14 5085 1 1 22 ARG HA H 0.443 1.116 6.869 1.00 . A A . 22 ARG HA 1 1
14 5086 1 1 22 ARG HB2 H 1.936 3.761 6.758 1.00 . A A . 22 ARG HB2 1 1
14 5087 1 1 22 ARG HB3 H 0.833 3.300 8.052 1.00 . A A . 22 ARG HB3 1 1
14 5088 1 1 22 ARG HD2 H 1.254 1.096 9.267 1.00 . A A . 22 ARG HD2 1 1
14 5089 1 1 22 ARG HD3 H 2.929 1.070 9.837 1.00 . A A . 22 ARG HD3 1 1
14 5090 1 1 22 ARG HE H 1.025 3.316 10.181 1.00 . A A . 22 ARG HE 1 1
14 5091 1 1 22 ARG HG2 H 2.922 1.304 7.390 1.00 . A A . 22 ARG HG2 1 1
14 5092 1 1 22 ARG HG3 H 3.499 2.801 8.122 1.00 . A A . 22 ARG HG3 1 1
14 5093 1 1 22 ARG HH11 H 4.309 2.139 10.346 1.00 . A A . 22 ARG HH11 1 1
14 5094 1 1 22 ARG HH12 H 4.848 3.431 11.353 1.00 . A A . 22 ARG HH12 1 1
14 5095 1 1 22 ARG HH21 H 1.758 5.004 11.484 1.00 . A A . 22 ARG HH21 1 1
14 5096 1 1 22 ARG HH22 H 3.414 5.050 11.993 1.00 . A A . 22 ARG HH22 1 1
14 5097 1 1 22 ARG N N 1.768 1.646 5.297 1.00 . A A . 22 ARG N 1 1
14 5098 1 1 22 ARG NE N 1.925 2.916 10.166 1.00 . A A . 22 ARG NE 1 1
14 5099 1 1 22 ARG NH1 N 4.115 2.980 10.842 1.00 . A A . 22 ARG NH1 1 1
14 5100 1 1 22 ARG NH2 N 2.676 4.601 11.486 1.00 . A A . 22 ARG NH2 1 1
14 5101 1 1 22 ARG O O -1.404 3.029 6.356 1.00 . A A . 22 ARG O 1 1
14 5102 1 1 23 CYS C C -2.620 2.754 3.392 1.00 . A A . 23 CYS C 1 1
14 5103 1 1 23 CYS CA C -1.468 3.724 3.708 1.00 . A A . 23 CYS CA 1 1
14 5104 1 1 23 CYS CB C -0.819 4.257 2.417 1.00 . A A . 23 CYS CB 1 1
14 5105 1 1 23 CYS H H 0.448 2.765 3.911 1.00 . A A . 23 CYS H 1 1
14 5106 1 1 23 CYS HA H -1.825 4.545 4.304 1.00 . A A . 23 CYS HA 1 1
14 5107 1 1 23 CYS HB2 H -0.067 4.989 2.672 1.00 . A A . 23 CYS HB2 1 1
14 5108 1 1 23 CYS HB3 H -0.350 3.437 1.892 1.00 . A A . 23 CYS HB3 1 1
14 5109 1 1 23 CYS N N -0.351 3.013 4.414 1.00 . A A . 23 CYS N 1 1
14 5110 1 1 23 CYS O O -3.730 3.170 3.125 1.00 . A A . 23 CYS O 1 1
14 5111 1 1 23 CYS SG S -2.061 5.027 1.340 1.00 . A A . 23 CYS SG 1 1
14 5112 1 1 24 CYS C C -3.941 -0.158 4.449 1.00 . A A . 24 CYS C 1 1
14 5113 1 1 24 CYS CA C -3.476 0.494 3.141 1.00 . A A . 24 CYS CA 1 1
14 5114 1 1 24 CYS CB C -2.854 -0.547 2.203 1.00 . A A . 24 CYS CB 1 1
14 5115 1 1 24 CYS H H -1.486 1.141 3.657 1.00 . A A . 24 CYS H 1 1
14 5116 1 1 24 CYS HA H -4.301 0.987 2.650 1.00 . A A . 24 CYS HA 1 1
14 5117 1 1 24 CYS HB2 H -1.784 -0.558 2.339 1.00 . A A . 24 CYS HB2 1 1
14 5118 1 1 24 CYS HB3 H -3.253 -1.523 2.434 1.00 . A A . 24 CYS HB3 1 1
14 5119 1 1 24 CYS N N -2.379 1.467 3.429 1.00 . A A . 24 CYS N 1 1
14 5120 1 1 24 CYS O O -4.034 -1.367 4.547 1.00 . A A . 24 CYS O 1 1
14 5121 1 1 24 CYS SG S -3.237 -0.126 0.482 1.00 . A A . 24 CYS SG 1 1
14 5122 1 1 25 NH2 HN1 H -4.511 0.189 6.321 1.00 . A A . 25 NH2 HN1 1 1
14 5123 1 1 25 NH2 HN2 H -4.158 1.572 5.403 1.00 . A A . 25 NH2 HN2 1 1
14 5124 1 1 25 NH2 N N -4.227 0.598 5.475 1.00 . A A . 25 NH2 N 1 1
15 5125 1 1 1 VAL C C 7.898 0.950 0.653 1.00 . A A . 1 VAL C 1 1
15 5126 1 1 1 VAL CA C 9.331 0.725 0.165 1.00 . A A . 1 VAL CA 1 1
15 5127 1 1 1 VAL CB C 10.003 -0.385 0.997 1.00 . A A . 1 VAL CB 1 1
15 5128 1 1 1 VAL CG1 C 9.490 -1.754 0.538 1.00 . A A . 1 VAL CG1 1 1
15 5129 1 1 1 VAL CG2 C 11.526 -0.349 0.821 1.00 . A A . 1 VAL CG2 1 1
15 5130 1 1 1 VAL H1 H 10.128 2.215 1.389 1.00 . A A . 1 VAL H1 1 1
15 5131 1 1 1 VAL H2 H 9.686 2.747 -0.166 1.00 . A A . 1 VAL H2 1 1
15 5132 1 1 1 VAL H3 H 11.093 1.836 0.046 1.00 . A A . 1 VAL H3 1 1
15 5133 1 1 1 VAL HA H 9.328 0.458 -0.878 1.00 . A A . 1 VAL HA 1 1
15 5134 1 1 1 VAL HB H 9.759 -0.249 2.042 1.00 . A A . 1 VAL HB 1 1
15 5135 1 1 1 VAL HG11 H 8.452 -1.865 0.814 1.00 . A A . 1 VAL HG11 1 1
15 5136 1 1 1 VAL HG12 H 10.071 -2.532 1.008 1.00 . A A . 1 VAL HG12 1 1
15 5137 1 1 1 VAL HG13 H 9.594 -1.833 -0.534 1.00 . A A . 1 VAL HG13 1 1
15 5138 1 1 1 VAL HG21 H 11.959 0.323 1.550 1.00 . A A . 1 VAL HG21 1 1
15 5139 1 1 1 VAL HG22 H 11.766 -0.005 -0.174 1.00 . A A . 1 VAL HG22 1 1
15 5140 1 1 1 VAL HG23 H 11.928 -1.346 0.962 1.00 . A A . 1 VAL HG23 1 1
15 5141 1 1 1 VAL N N 10.123 1.972 0.375 1.00 . A A . 1 VAL N 1 1
15 5142 1 1 1 VAL O O 7.623 1.883 1.384 1.00 . A A . 1 VAL O 1 1
15 5143 1 1 2 GLY C C 4.874 1.382 -0.097 1.00 . A A . 2 GLY C 1 1
15 5144 1 1 2 GLY CA C 5.563 0.265 0.700 1.00 . A A . 2 GLY CA 1 1
15 5145 1 1 2 GLY H H 7.239 -0.637 -0.324 1.00 . A A . 2 GLY H 1 1
15 5146 1 1 2 GLY HA2 H 5.038 -0.661 0.535 1.00 . A A . 2 GLY HA2 1 1
15 5147 1 1 2 GLY HA3 H 5.536 0.498 1.744 1.00 . A A . 2 GLY HA3 1 1
15 5148 1 1 2 GLY N N 6.987 0.108 0.259 1.00 . A A . 2 GLY N 1 1
15 5149 1 1 2 GLY O O 3.740 1.230 -0.503 1.00 . A A . 2 GLY O 1 1
15 5150 1 1 3 GLU C C 4.060 3.182 -2.227 1.00 . A A . 3 GLU C 1 1
15 5151 1 1 3 GLU CA C 4.944 3.648 -1.064 1.00 . A A . 3 GLU CA 1 1
15 5152 1 1 3 GLU CB C 6.153 4.421 -1.595 1.00 . A A . 3 GLU CB 1 1
15 5153 1 1 3 GLU CD C 8.392 4.192 -2.668 1.00 . A A . 3 GLU CD 1 1
15 5154 1 1 3 GLU CG C 7.105 3.462 -2.326 1.00 . A A . 3 GLU CG 1 1
15 5155 1 1 3 GLU H H 6.445 2.588 0.055 1.00 . A A . 3 GLU H 1 1
15 5156 1 1 3 GLU HA H 4.378 4.277 -0.401 1.00 . A A . 3 GLU HA 1 1
15 5157 1 1 3 GLU HB2 H 5.816 5.185 -2.279 1.00 . A A . 3 GLU HB2 1 1
15 5158 1 1 3 GLU HB3 H 6.674 4.881 -0.768 1.00 . A A . 3 GLU HB3 1 1
15 5159 1 1 3 GLU HG2 H 7.327 2.618 -1.691 1.00 . A A . 3 GLU HG2 1 1
15 5160 1 1 3 GLU HG3 H 6.639 3.115 -3.234 1.00 . A A . 3 GLU HG3 1 1
15 5161 1 1 3 GLU N N 5.540 2.497 -0.304 1.00 . A A . 3 GLU N 1 1
15 5162 1 1 3 GLU O O 3.026 3.766 -2.500 1.00 . A A . 3 GLU O 1 1
15 5163 1 1 3 GLU OE1 O 8.383 4.957 -3.620 1.00 . A A . 3 GLU OE1 1 1
15 5164 1 1 3 GLU OE2 O 9.372 3.978 -1.977 1.00 . A A . 3 GLU OE2 1 1
15 5165 1 1 4 ARG C C 2.185 1.457 -3.608 1.00 . A A . 4 ARG C 1 1
15 5166 1 1 4 ARG CA C 3.643 1.623 -4.053 1.00 . A A . 4 ARG CA 1 1
15 5167 1 1 4 ARG CB C 4.312 0.285 -4.419 1.00 . A A . 4 ARG CB 1 1
15 5168 1 1 4 ARG CD C 2.829 -0.887 -6.051 1.00 . A A . 4 ARG CD 1 1
15 5169 1 1 4 ARG CG C 3.278 -0.830 -4.587 1.00 . A A . 4 ARG CG 1 1
15 5170 1 1 4 ARG CZ C 1.662 -3.041 -6.191 1.00 . A A . 4 ARG CZ 1 1
15 5171 1 1 4 ARG H H 5.282 1.688 -2.670 1.00 . A A . 4 ARG H 1 1
15 5172 1 1 4 ARG HA H 3.704 2.304 -4.884 1.00 . A A . 4 ARG HA 1 1
15 5173 1 1 4 ARG HB2 H 4.858 0.405 -5.343 1.00 . A A . 4 ARG HB2 1 1
15 5174 1 1 4 ARG HB3 H 5.005 0.011 -3.638 1.00 . A A . 4 ARG HB3 1 1
15 5175 1 1 4 ARG HD2 H 2.611 0.111 -6.404 1.00 . A A . 4 ARG HD2 1 1
15 5176 1 1 4 ARG HD3 H 3.596 -1.339 -6.664 1.00 . A A . 4 ARG HD3 1 1
15 5177 1 1 4 ARG HE H 0.712 -1.295 -6.043 1.00 . A A . 4 ARG HE 1 1
15 5178 1 1 4 ARG HG2 H 3.733 -1.771 -4.306 1.00 . A A . 4 ARG HG2 1 1
15 5179 1 1 4 ARG HG3 H 2.428 -0.637 -3.952 1.00 . A A . 4 ARG HG3 1 1
15 5180 1 1 4 ARG HH11 H 3.674 -3.116 -6.162 1.00 . A A . 4 ARG HH11 1 1
15 5181 1 1 4 ARG HH12 H 2.877 -4.638 -6.337 1.00 . A A . 4 ARG HH12 1 1
15 5182 1 1 4 ARG HH21 H -0.336 -3.293 -6.225 1.00 . A A . 4 ARG HH21 1 1
15 5183 1 1 4 ARG HH22 H 0.604 -4.745 -6.338 1.00 . A A . 4 ARG HH22 1 1
15 5184 1 1 4 ARG N N 4.455 2.138 -2.912 1.00 . A A . 4 ARG N 1 1
15 5185 1 1 4 ARG NE N 1.590 -1.730 -6.074 1.00 . A A . 4 ARG NE 1 1
15 5186 1 1 4 ARG NH1 N 2.829 -3.646 -6.226 1.00 . A A . 4 ARG NH1 1 1
15 5187 1 1 4 ARG NH2 N 0.561 -3.747 -6.257 1.00 . A A . 4 ARG NH2 1 1
15 5188 1 1 4 ARG O O 1.268 1.569 -4.398 1.00 . A A . 4 ARG O 1 1
15 5189 1 1 5 CYS C C -0.184 2.383 -2.037 1.00 . A A . 5 CYS C 1 1
15 5190 1 1 5 CYS CA C 0.582 1.072 -1.822 1.00 . A A . 5 CYS CA 1 1
15 5191 1 1 5 CYS CB C 0.734 0.774 -0.330 1.00 . A A . 5 CYS CB 1 1
15 5192 1 1 5 CYS H H 2.726 1.148 -1.718 1.00 . A A . 5 CYS H 1 1
15 5193 1 1 5 CYS HA H 0.082 0.257 -2.311 1.00 . A A . 5 CYS HA 1 1
15 5194 1 1 5 CYS HB2 H 1.525 0.050 -0.185 1.00 . A A . 5 CYS HB2 1 1
15 5195 1 1 5 CYS HB3 H 0.979 1.681 0.198 1.00 . A A . 5 CYS HB3 1 1
15 5196 1 1 5 CYS N N 1.968 1.216 -2.339 1.00 . A A . 5 CYS N 1 1
15 5197 1 1 5 CYS O O -1.156 2.424 -2.758 1.00 . A A . 5 CYS O 1 1
15 5198 1 1 5 CYS SG S -0.827 0.109 0.299 1.00 . A A . 5 CYS SG 1 1
15 5199 1 1 6 CYS C C -0.351 5.171 -3.115 1.00 . A A . 6 CYS C 1 1
15 5200 1 1 6 CYS CA C -0.437 4.776 -1.637 1.00 . A A . 6 CYS CA 1 1
15 5201 1 1 6 CYS CB C 0.310 5.789 -0.759 1.00 . A A . 6 CYS CB 1 1
15 5202 1 1 6 CYS H H 1.064 3.417 -0.882 1.00 . A A . 6 CYS H 1 1
15 5203 1 1 6 CYS HA H -1.469 4.704 -1.331 1.00 . A A . 6 CYS HA 1 1
15 5204 1 1 6 CYS HB2 H 1.131 5.300 -0.259 1.00 . A A . 6 CYS HB2 1 1
15 5205 1 1 6 CYS HB3 H 0.698 6.581 -1.383 1.00 . A A . 6 CYS HB3 1 1
15 5206 1 1 6 CYS N N 0.262 3.463 -1.439 1.00 . A A . 6 CYS N 1 1
15 5207 1 1 6 CYS O O -1.298 5.672 -3.687 1.00 . A A . 6 CYS O 1 1
15 5208 1 1 6 CYS SG S -0.822 6.495 0.473 1.00 . A A . 6 CYS SG 1 1
15 5209 1 1 7 LYS C C -0.146 4.594 -6.030 1.00 . A A . 7 LYS C 1 1
15 5210 1 1 7 LYS CA C 0.944 5.264 -5.188 1.00 . A A . 7 LYS CA 1 1
15 5211 1 1 7 LYS CB C 2.310 4.693 -5.588 1.00 . A A . 7 LYS CB 1 1
15 5212 1 1 7 LYS CD C 4.614 5.234 -4.774 1.00 . A A . 7 LYS CD 1 1
15 5213 1 1 7 LYS CE C 5.480 4.435 -5.757 1.00 . A A . 7 LYS CE 1 1
15 5214 1 1 7 LYS CG C 3.385 5.783 -5.492 1.00 . A A . 7 LYS CG 1 1
15 5215 1 1 7 LYS H H 1.526 4.510 -3.252 1.00 . A A . 7 LYS H 1 1
15 5216 1 1 7 LYS HA H 0.935 6.327 -5.332 1.00 . A A . 7 LYS HA 1 1
15 5217 1 1 7 LYS HB2 H 2.563 3.875 -4.931 1.00 . A A . 7 LYS HB2 1 1
15 5218 1 1 7 LYS HB3 H 2.263 4.332 -6.605 1.00 . A A . 7 LYS HB3 1 1
15 5219 1 1 7 LYS HD2 H 5.186 6.055 -4.372 1.00 . A A . 7 LYS HD2 1 1
15 5220 1 1 7 LYS HD3 H 4.298 4.592 -3.971 1.00 . A A . 7 LYS HD3 1 1
15 5221 1 1 7 LYS HE2 H 5.673 3.443 -5.365 1.00 . A A . 7 LYS HE2 1 1
15 5222 1 1 7 LYS HE3 H 4.991 4.366 -6.719 1.00 . A A . 7 LYS HE3 1 1
15 5223 1 1 7 LYS HG2 H 3.665 6.101 -6.488 1.00 . A A . 7 LYS HG2 1 1
15 5224 1 1 7 LYS HG3 H 3.000 6.627 -4.942 1.00 . A A . 7 LYS HG3 1 1
15 5225 1 1 7 LYS HZ1 H 7.284 5.176 -4.981 1.00 . A A . 7 LYS HZ1 1 1
15 5226 1 1 7 LYS HZ2 H 6.543 6.198 -6.124 1.00 . A A . 7 LYS HZ2 1 1
15 5227 1 1 7 LYS HZ3 H 7.334 4.794 -6.642 1.00 . A A . 7 LYS HZ3 1 1
15 5228 1 1 7 LYS N N 0.781 4.928 -3.738 1.00 . A A . 7 LYS N 1 1
15 5229 1 1 7 LYS NZ N 6.755 5.209 -5.885 1.00 . A A . 7 LYS NZ 1 1
15 5230 1 1 7 LYS O O -0.455 5.036 -7.120 1.00 . A A . 7 LYS O 1 1
15 5231 1 1 8 ASN C C -3.053 2.626 -5.588 1.00 . A A . 8 ASN C 1 1
15 5232 1 1 8 ASN CA C -1.733 2.783 -6.352 1.00 . A A . 8 ASN CA 1 1
15 5233 1 1 8 ASN CB C -1.105 1.418 -6.609 1.00 . A A . 8 ASN CB 1 1
15 5234 1 1 8 ASN CG C -0.517 1.388 -8.008 1.00 . A A . 8 ASN CG 1 1
15 5235 1 1 8 ASN H H -0.408 3.156 -4.691 1.00 . A A . 8 ASN H 1 1
15 5236 1 1 8 ASN HA H -1.903 3.285 -7.290 1.00 . A A . 8 ASN HA 1 1
15 5237 1 1 8 ASN HB2 H -0.322 1.240 -5.890 1.00 . A A . 8 ASN HB2 1 1
15 5238 1 1 8 ASN HB3 H -1.847 0.650 -6.522 1.00 . A A . 8 ASN HB3 1 1
15 5239 1 1 8 ASN HD21 H 1.330 1.154 -7.353 1.00 . A A . 8 ASN HD21 1 1
15 5240 1 1 8 ASN HD22 H 1.149 1.222 -9.028 1.00 . A A . 8 ASN HD22 1 1
15 5241 1 1 8 ASN N N -0.697 3.509 -5.557 1.00 . A A . 8 ASN N 1 1
15 5242 1 1 8 ASN ND2 N 0.760 1.245 -8.143 1.00 . A A . 8 ASN ND2 1 1
15 5243 1 1 8 ASN O O -4.023 2.130 -6.132 1.00 . A A . 8 ASN O 1 1
15 5244 1 1 8 ASN OD1 O -1.226 1.508 -8.987 1.00 . A A . 8 ASN OD1 1 1
15 5245 1 1 9 GLY C C -4.803 1.415 -3.552 1.00 . A A . 9 GLY C 1 1
15 5246 1 1 9 GLY CA C -4.367 2.884 -3.559 1.00 . A A . 9 GLY CA 1 1
15 5247 1 1 9 GLY H H -2.312 3.412 -3.916 1.00 . A A . 9 GLY H 1 1
15 5248 1 1 9 GLY HA2 H -4.199 3.211 -2.545 1.00 . A A . 9 GLY HA2 1 1
15 5249 1 1 9 GLY HA3 H -5.141 3.483 -4.009 1.00 . A A . 9 GLY HA3 1 1
15 5250 1 1 9 GLY N N -3.105 3.026 -4.343 1.00 . A A . 9 GLY N 1 1
15 5251 1 1 9 GLY O O -4.058 0.535 -3.148 1.00 . A A . 9 GLY O 1 1
15 5252 1 1 10 LYS C C -5.525 -1.166 -4.828 1.00 . A A . 10 LYS C 1 1
15 5253 1 1 10 LYS CA C -6.493 -0.272 -4.034 1.00 . A A . 10 LYS CA 1 1
15 5254 1 1 10 LYS CB C -7.876 -0.223 -4.705 1.00 . A A . 10 LYS CB 1 1
15 5255 1 1 10 LYS CD C -8.114 -0.513 -7.191 1.00 . A A . 10 LYS CD 1 1
15 5256 1 1 10 LYS CE C -9.472 -0.184 -7.826 1.00 . A A . 10 LYS CE 1 1
15 5257 1 1 10 LYS CG C -7.804 0.486 -6.069 1.00 . A A . 10 LYS CG 1 1
15 5258 1 1 10 LYS H H -6.574 1.867 -4.330 1.00 . A A . 10 LYS H 1 1
15 5259 1 1 10 LYS HA H -6.591 -0.644 -3.025 1.00 . A A . 10 LYS HA 1 1
15 5260 1 1 10 LYS HB2 H -8.234 -1.233 -4.847 1.00 . A A . 10 LYS HB2 1 1
15 5261 1 1 10 LYS HB3 H -8.562 0.309 -4.063 1.00 . A A . 10 LYS HB3 1 1
15 5262 1 1 10 LYS HD2 H -7.344 -0.462 -7.944 1.00 . A A . 10 LYS HD2 1 1
15 5263 1 1 10 LYS HD3 H -8.146 -1.515 -6.782 1.00 . A A . 10 LYS HD3 1 1
15 5264 1 1 10 LYS HE2 H -9.736 -0.944 -8.551 1.00 . A A . 10 LYS HE2 1 1
15 5265 1 1 10 LYS HE3 H -10.231 -0.110 -7.063 1.00 . A A . 10 LYS HE3 1 1
15 5266 1 1 10 LYS HG2 H -8.526 1.286 -6.091 1.00 . A A . 10 LYS HG2 1 1
15 5267 1 1 10 LYS HG3 H -6.815 0.890 -6.214 1.00 . A A . 10 LYS HG3 1 1
15 5268 1 1 10 LYS HZ1 H -8.353 1.194 -8.929 1.00 . A A . 10 LYS HZ1 1 1
15 5269 1 1 10 LYS HZ2 H -9.419 1.901 -7.812 1.00 . A A . 10 LYS HZ2 1 1
15 5270 1 1 10 LYS HZ3 H -10.020 1.236 -9.245 1.00 . A A . 10 LYS HZ3 1 1
15 5271 1 1 10 LYS N N -6.001 1.142 -4.006 1.00 . A A . 10 LYS N 1 1
15 5272 1 1 10 LYS NZ N -9.300 1.136 -8.502 1.00 . A A . 10 LYS NZ 1 1
15 5273 1 1 10 LYS O O -5.426 -2.352 -4.576 1.00 . A A . 10 LYS O 1 1
15 5274 1 1 11 ARG C C -2.569 -1.707 -5.732 1.00 . A A . 11 ARG C 1 1
15 5275 1 1 11 ARG CA C -3.819 -1.411 -6.567 1.00 . A A . 11 ARG CA 1 1
15 5276 1 1 11 ARG CB C -3.456 -0.534 -7.765 1.00 . A A . 11 ARG CB 1 1
15 5277 1 1 11 ARG CD C -4.631 1.047 -9.267 1.00 . A A . 11 ARG CD 1 1
15 5278 1 1 11 ARG CG C -4.681 -0.345 -8.649 1.00 . A A . 11 ARG CG 1 1
15 5279 1 1 11 ARG CZ C -3.555 0.671 -11.432 1.00 . A A . 11 ARG CZ 1 1
15 5280 1 1 11 ARG H H -4.886 0.358 -5.938 1.00 . A A . 11 ARG H 1 1
15 5281 1 1 11 ARG HA H -4.270 -2.325 -6.899 1.00 . A A . 11 ARG HA 1 1
15 5282 1 1 11 ARG HB2 H -3.112 0.432 -7.422 1.00 . A A . 11 ARG HB2 1 1
15 5283 1 1 11 ARG HB3 H -2.679 -1.004 -8.339 1.00 . A A . 11 ARG HB3 1 1
15 5284 1 1 11 ARG HD2 H -5.532 1.242 -9.824 1.00 . A A . 11 ARG HD2 1 1
15 5285 1 1 11 ARG HD3 H -4.494 1.784 -8.491 1.00 . A A . 11 ARG HD3 1 1
15 5286 1 1 11 ARG HE H -2.566 1.333 -9.822 1.00 . A A . 11 ARG HE 1 1
15 5287 1 1 11 ARG HG2 H -4.680 -1.090 -9.424 1.00 . A A . 11 ARG HG2 1 1
15 5288 1 1 11 ARG HG3 H -5.576 -0.442 -8.053 1.00 . A A . 11 ARG HG3 1 1
15 5289 1 1 11 ARG HH11 H -5.504 0.177 -11.312 1.00 . A A . 11 ARG HH11 1 1
15 5290 1 1 11 ARG HH12 H -4.777 -0.036 -12.863 1.00 . A A . 11 ARG HH12 1 1
15 5291 1 1 11 ARG HH21 H -1.630 1.062 -11.864 1.00 . A A . 11 ARG HH21 1 1
15 5292 1 1 11 ARG HH22 H -2.579 0.458 -13.181 1.00 . A A . 11 ARG HH22 1 1
15 5293 1 1 11 ARG N N -4.799 -0.602 -5.768 1.00 . A A . 11 ARG N 1 1
15 5294 1 1 11 ARG NE N -3.444 1.038 -10.173 1.00 . A A . 11 ARG NE 1 1
15 5295 1 1 11 ARG NH1 N -4.702 0.236 -11.903 1.00 . A A . 11 ARG NH1 1 1
15 5296 1 1 11 ARG NH2 N -2.508 0.734 -12.219 1.00 . A A . 11 ARG NH2 1 1
15 5297 1 1 11 ARG O O -1.721 -2.494 -6.117 1.00 . A A . 11 ARG O 1 1
15 5298 1 1 12 GLY C C -1.612 -2.191 -2.543 1.00 . A A . 12 GLY C 1 1
15 5299 1 1 12 GLY CA C -1.252 -1.291 -3.735 1.00 . A A . 12 GLY CA 1 1
15 5300 1 1 12 GLY H H -3.133 -0.434 -4.331 1.00 . A A . 12 GLY H 1 1
15 5301 1 1 12 GLY HA2 H -0.468 -1.761 -4.316 1.00 . A A . 12 GLY HA2 1 1
15 5302 1 1 12 GLY HA3 H -0.906 -0.339 -3.371 1.00 . A A . 12 GLY HA3 1 1
15 5303 1 1 12 GLY N N -2.443 -1.070 -4.604 1.00 . A A . 12 GLY N 1 1
15 5304 1 1 12 GLY O O -0.759 -2.876 -2.007 1.00 . A A . 12 GLY O 1 1
15 5305 1 1 13 CYS C C -2.819 -4.503 -1.171 1.00 . A A . 13 CYS C 1 1
15 5306 1 1 13 CYS CA C -3.272 -3.051 -0.959 1.00 . A A . 13 CYS CA 1 1
15 5307 1 1 13 CYS CB C -4.804 -2.971 -0.926 1.00 . A A . 13 CYS CB 1 1
15 5308 1 1 13 CYS H H -3.521 -1.626 -2.559 1.00 . A A . 13 CYS H 1 1
15 5309 1 1 13 CYS HA H -2.865 -2.666 -0.040 1.00 . A A . 13 CYS HA 1 1
15 5310 1 1 13 CYS HB2 H -5.167 -2.655 -1.892 1.00 . A A . 13 CYS HB2 1 1
15 5311 1 1 13 CYS HB3 H -5.208 -3.945 -0.696 1.00 . A A . 13 CYS HB3 1 1
15 5312 1 1 13 CYS N N -2.857 -2.193 -2.119 1.00 . A A . 13 CYS N 1 1
15 5313 1 1 13 CYS O O -2.756 -4.991 -2.285 1.00 . A A . 13 CYS O 1 1
15 5314 1 1 13 CYS SG S -5.344 -1.782 0.332 1.00 . A A . 13 CYS SG 1 1
15 5315 1 1 14 GLY C C -1.050 -6.884 0.923 1.00 . A A . 14 GLY C 1 1
15 5316 1 1 14 GLY CA C -2.030 -6.597 -0.214 1.00 . A A . 14 GLY CA 1 1
15 5317 1 1 14 GLY H H -2.544 -4.755 0.775 1.00 . A A . 14 GLY H 1 1
15 5318 1 1 14 GLY HA2 H -2.882 -7.260 -0.138 1.00 . A A . 14 GLY HA2 1 1
15 5319 1 1 14 GLY HA3 H -1.533 -6.747 -1.160 1.00 . A A . 14 GLY HA3 1 1
15 5320 1 1 14 GLY N N -2.492 -5.182 -0.107 1.00 . A A . 14 GLY N 1 1
15 5321 1 1 14 GLY O O -0.586 -5.971 1.588 1.00 . A A . 14 GLY O 1 1
15 5322 1 1 15 ARG C C 1.463 -7.588 2.184 1.00 . A A . 15 ARG C 1 1
15 5323 1 1 15 ARG CA C 0.225 -8.486 2.262 1.00 . A A . 15 ARG CA 1 1
15 5324 1 1 15 ARG CB C 0.604 -9.965 2.062 1.00 . A A . 15 ARG CB 1 1
15 5325 1 1 15 ARG CD C 2.308 -10.881 0.468 1.00 . A A . 15 ARG CD 1 1
15 5326 1 1 15 ARG CG C 0.914 -10.263 0.585 1.00 . A A . 15 ARG CG 1 1
15 5327 1 1 15 ARG CZ C 3.093 -12.715 1.899 1.00 . A A . 15 ARG CZ 1 1
15 5328 1 1 15 ARG H H -1.132 -8.846 0.607 1.00 . A A . 15 ARG H 1 1
15 5329 1 1 15 ARG HA H -0.259 -8.361 3.219 1.00 . A A . 15 ARG HA 1 1
15 5330 1 1 15 ARG HB2 H 1.474 -10.193 2.663 1.00 . A A . 15 ARG HB2 1 1
15 5331 1 1 15 ARG HB3 H -0.219 -10.585 2.384 1.00 . A A . 15 ARG HB3 1 1
15 5332 1 1 15 ARG HD2 H 2.594 -10.955 -0.575 1.00 . A A . 15 ARG HD2 1 1
15 5333 1 1 15 ARG HD3 H 3.026 -10.293 1.014 1.00 . A A . 15 ARG HD3 1 1
15 5334 1 1 15 ARG HE H 1.385 -12.786 0.863 1.00 . A A . 15 ARG HE 1 1
15 5335 1 1 15 ARG HG2 H 0.181 -10.953 0.199 1.00 . A A . 15 ARG HG2 1 1
15 5336 1 1 15 ARG HG3 H 0.881 -9.352 0.012 1.00 . A A . 15 ARG HG3 1 1
15 5337 1 1 15 ARG HH11 H 4.312 -11.119 1.799 1.00 . A A . 15 ARG HH11 1 1
15 5338 1 1 15 ARG HH12 H 4.850 -12.400 2.814 1.00 . A A . 15 ARG HH12 1 1
15 5339 1 1 15 ARG HH21 H 2.121 -14.441 2.211 1.00 . A A . 15 ARG HH21 1 1
15 5340 1 1 15 ARG HH22 H 3.623 -14.269 3.044 1.00 . A A . 15 ARG HH22 1 1
15 5341 1 1 15 ARG N N -0.734 -8.137 1.156 1.00 . A A . 15 ARG N 1 1
15 5342 1 1 15 ARG NE N 2.175 -12.239 1.078 1.00 . A A . 15 ARG NE 1 1
15 5343 1 1 15 ARG NH1 N 4.169 -12.021 2.189 1.00 . A A . 15 ARG NH1 1 1
15 5344 1 1 15 ARG NH2 N 2.934 -13.900 2.424 1.00 . A A . 15 ARG NH2 1 1
15 5345 1 1 15 ARG O O 1.950 -7.101 3.187 1.00 . A A . 15 ARG O 1 1
15 5346 1 1 16 TRP C C 2.824 -5.108 1.503 1.00 . A A . 16 TRP C 1 1
15 5347 1 1 16 TRP CA C 3.126 -6.437 0.824 1.00 . A A . 16 TRP CA 1 1
15 5348 1 1 16 TRP CB C 3.256 -6.255 -0.680 1.00 . A A . 16 TRP CB 1 1
15 5349 1 1 16 TRP CD1 C 5.713 -6.064 -1.133 1.00 . A A . 16 TRP CD1 1 1
15 5350 1 1 16 TRP CD2 C 4.675 -4.073 -1.213 1.00 . A A . 16 TRP CD2 1 1
15 5351 1 1 16 TRP CE2 C 6.037 -3.841 -1.512 1.00 . A A . 16 TRP CE2 1 1
15 5352 1 1 16 TRP CE3 C 3.802 -2.967 -1.188 1.00 . A A . 16 TRP CE3 1 1
15 5353 1 1 16 TRP CG C 4.497 -5.502 -0.993 1.00 . A A . 16 TRP CG 1 1
15 5354 1 1 16 TRP CH2 C 5.632 -1.479 -1.764 1.00 . A A . 16 TRP CH2 1 1
15 5355 1 1 16 TRP CZ2 C 6.512 -2.562 -1.789 1.00 . A A . 16 TRP CZ2 1 1
15 5356 1 1 16 TRP CZ3 C 4.282 -1.680 -1.462 1.00 . A A . 16 TRP CZ3 1 1
15 5357 1 1 16 TRP H H 1.515 -7.724 0.206 1.00 . A A . 16 TRP H 1 1
15 5358 1 1 16 TRP HA H 4.028 -6.880 1.231 1.00 . A A . 16 TRP HA 1 1
15 5359 1 1 16 TRP HB2 H 3.300 -7.222 -1.154 1.00 . A A . 16 TRP HB2 1 1
15 5360 1 1 16 TRP HB3 H 2.402 -5.709 -1.051 1.00 . A A . 16 TRP HB3 1 1
15 5361 1 1 16 TRP HD1 H 5.936 -7.108 -1.024 1.00 . A A . 16 TRP HD1 1 1
15 5362 1 1 16 TRP HE1 H 7.566 -5.246 -1.612 1.00 . A A . 16 TRP HE1 1 1
15 5363 1 1 16 TRP HE3 H 2.761 -3.103 -0.944 1.00 . A A . 16 TRP HE3 1 1
15 5364 1 1 16 TRP HH2 H 5.996 -0.483 -1.976 1.00 . A A . 16 TRP HH2 1 1
15 5365 1 1 16 TRP HZ2 H 7.554 -2.412 -2.027 1.00 . A A . 16 TRP HZ2 1 1
15 5366 1 1 16 TRP HZ3 H 3.609 -0.837 -1.435 1.00 . A A . 16 TRP HZ3 1 1
15 5367 1 1 16 TRP N N 1.947 -7.339 0.993 1.00 . A A . 16 TRP N 1 1
15 5368 1 1 16 TRP NE1 N 6.620 -5.088 -1.451 1.00 . A A . 16 TRP NE1 1 1
15 5369 1 1 16 TRP O O 3.493 -4.719 2.434 1.00 . A A . 16 TRP O 1 1
15 5370 1 1 17 CYS C C 1.197 -3.412 3.217 1.00 . A A . 17 CYS C 1 1
15 5371 1 1 17 CYS CA C 1.465 -3.136 1.739 1.00 . A A . 17 CYS CA 1 1
15 5372 1 1 17 CYS CB C 0.205 -2.620 1.053 1.00 . A A . 17 CYS CB 1 1
15 5373 1 1 17 CYS H H 1.252 -4.764 0.335 1.00 . A A . 17 CYS H 1 1
15 5374 1 1 17 CYS HA H 2.270 -2.422 1.627 1.00 . A A . 17 CYS HA 1 1
15 5375 1 1 17 CYS HB2 H 0.410 -2.442 0.009 1.00 . A A . 17 CYS HB2 1 1
15 5376 1 1 17 CYS HB3 H -0.582 -3.350 1.149 1.00 . A A . 17 CYS HB3 1 1
15 5377 1 1 17 CYS N N 1.803 -4.421 1.071 1.00 . A A . 17 CYS N 1 1
15 5378 1 1 17 CYS O O 1.686 -2.717 4.074 1.00 . A A . 17 CYS O 1 1
15 5379 1 1 17 CYS SG S -0.301 -1.076 1.842 1.00 . A A . 17 CYS SG 1 1
15 5380 1 1 18 ARG C C 1.422 -4.695 5.791 1.00 . A A . 18 ARG C 1 1
15 5381 1 1 18 ARG CA C 0.146 -4.782 4.943 1.00 . A A . 18 ARG CA 1 1
15 5382 1 1 18 ARG CB C -0.362 -6.225 4.899 1.00 . A A . 18 ARG CB 1 1
15 5383 1 1 18 ARG CD C -2.196 -7.680 5.774 1.00 . A A . 18 ARG CD 1 1
15 5384 1 1 18 ARG CG C -1.254 -6.513 6.110 1.00 . A A . 18 ARG CG 1 1
15 5385 1 1 18 ARG CZ C -4.291 -7.804 4.514 1.00 . A A . 18 ARG CZ 1 1
15 5386 1 1 18 ARG H H 0.065 -4.990 2.789 1.00 . A A . 18 ARG H 1 1
15 5387 1 1 18 ARG HA H -0.614 -4.134 5.341 1.00 . A A . 18 ARG HA 1 1
15 5388 1 1 18 ARG HB2 H -0.925 -6.377 3.996 1.00 . A A . 18 ARG HB2 1 1
15 5389 1 1 18 ARG HB3 H 0.480 -6.897 4.911 1.00 . A A . 18 ARG HB3 1 1
15 5390 1 1 18 ARG HD2 H -1.683 -8.410 5.163 1.00 . A A . 18 ARG HD2 1 1
15 5391 1 1 18 ARG HD3 H -2.566 -8.141 6.680 1.00 . A A . 18 ARG HD3 1 1
15 5392 1 1 18 ARG HE H -3.351 -6.083 4.900 1.00 . A A . 18 ARG HE 1 1
15 5393 1 1 18 ARG HG2 H -0.635 -6.773 6.958 1.00 . A A . 18 ARG HG2 1 1
15 5394 1 1 18 ARG HG3 H -1.838 -5.637 6.346 1.00 . A A . 18 ARG HG3 1 1
15 5395 1 1 18 ARG HH11 H -3.476 -9.564 5.065 1.00 . A A . 18 ARG HH11 1 1
15 5396 1 1 18 ARG HH12 H -4.973 -9.672 4.215 1.00 . A A . 18 ARG HH12 1 1
15 5397 1 1 18 ARG HH21 H -5.334 -6.229 3.825 1.00 . A A . 18 ARG HH21 1 1
15 5398 1 1 18 ARG HH22 H -6.036 -7.780 3.521 1.00 . A A . 18 ARG HH22 1 1
15 5399 1 1 18 ARG N N 0.439 -4.437 3.513 1.00 . A A . 18 ARG N 1 1
15 5400 1 1 18 ARG NE N -3.322 -7.061 5.012 1.00 . A A . 18 ARG NE 1 1
15 5401 1 1 18 ARG NH1 N -4.244 -9.114 4.609 1.00 . A A . 18 ARG NH1 1 1
15 5402 1 1 18 ARG NH2 N -5.297 -7.228 3.906 1.00 . A A . 18 ARG NH2 1 1
15 5403 1 1 18 ARG O O 1.425 -4.122 6.866 1.00 . A A . 18 ARG O 1 1
15 5404 1 1 19 ASP C C 4.685 -4.083 5.675 1.00 . A A . 19 ASP C 1 1
15 5405 1 1 19 ASP CA C 3.765 -5.236 6.101 1.00 . A A . 19 ASP CA 1 1
15 5406 1 1 19 ASP CB C 4.460 -6.558 5.787 1.00 . A A . 19 ASP CB 1 1
15 5407 1 1 19 ASP CG C 5.328 -6.948 6.975 1.00 . A A . 19 ASP CG 1 1
15 5408 1 1 19 ASP H H 2.463 -5.734 4.451 1.00 . A A . 19 ASP H 1 1
15 5409 1 1 19 ASP HA H 3.550 -5.180 7.153 1.00 . A A . 19 ASP HA 1 1
15 5410 1 1 19 ASP HB2 H 3.721 -7.324 5.601 1.00 . A A . 19 ASP HB2 1 1
15 5411 1 1 19 ASP HB3 H 5.087 -6.438 4.910 1.00 . A A . 19 ASP HB3 1 1
15 5412 1 1 19 ASP N N 2.495 -5.269 5.317 1.00 . A A . 19 ASP N 1 1
15 5413 1 1 19 ASP O O 5.560 -3.678 6.418 1.00 . A A . 19 ASP O 1 1
15 5414 1 1 19 ASP OD1 O 4.781 -7.415 7.955 1.00 . A A . 19 ASP OD1 1 1
15 5415 1 1 19 ASP OD2 O 6.528 -6.774 6.890 1.00 . A A . 19 ASP OD2 1 1
15 5416 1 1 20 HIS C C 4.765 -1.130 3.993 1.00 . A A . 20 HIS C 1 1
15 5417 1 1 20 HIS CA C 5.444 -2.505 3.994 1.00 . A A . 20 HIS CA 1 1
15 5418 1 1 20 HIS CB C 5.794 -2.903 2.552 1.00 . A A . 20 HIS CB 1 1
15 5419 1 1 20 HIS CD2 C 7.833 -4.547 2.318 1.00 . A A . 20 HIS CD2 1 1
15 5420 1 1 20 HIS CE1 C 6.788 -6.406 2.655 1.00 . A A . 20 HIS CE1 1 1
15 5421 1 1 20 HIS CG C 6.520 -4.225 2.533 1.00 . A A . 20 HIS CG 1 1
15 5422 1 1 20 HIS H H 3.850 -3.958 3.874 1.00 . A A . 20 HIS H 1 1
15 5423 1 1 20 HIS HA H 6.345 -2.479 4.588 1.00 . A A . 20 HIS HA 1 1
15 5424 1 1 20 HIS HB2 H 4.885 -2.993 1.976 1.00 . A A . 20 HIS HB2 1 1
15 5425 1 1 20 HIS HB3 H 6.421 -2.144 2.110 1.00 . A A . 20 HIS HB3 1 1
15 5426 1 1 20 HIS HD1 H 4.908 -5.547 2.911 1.00 . A A . 20 HIS HD1 1 1
15 5427 1 1 20 HIS HD2 H 8.615 -3.841 2.121 1.00 . A A . 20 HIS HD2 1 1
15 5428 1 1 20 HIS HE1 H 6.569 -7.457 2.778 1.00 . A A . 20 HIS HE1 1 1
15 5429 1 1 20 HIS N N 4.535 -3.590 4.477 1.00 . A A . 20 HIS N 1 1
15 5430 1 1 20 HIS ND1 N 5.871 -5.429 2.746 1.00 . A A . 20 HIS ND1 1 1
15 5431 1 1 20 HIS NE2 N 8.001 -5.923 2.396 1.00 . A A . 20 HIS NE2 1 1
15 5432 1 1 20 HIS O O 5.412 -0.127 3.747 1.00 . A A . 20 HIS O 1 1
15 5433 1 1 21 SER C C 1.564 0.360 5.064 1.00 . A A . 21 SER C 1 1
15 5434 1 1 21 SER CA C 2.818 0.293 4.183 1.00 . A A . 21 SER CA 1 1
15 5435 1 1 21 SER CB C 2.427 0.472 2.711 1.00 . A A . 21 SER CB 1 1
15 5436 1 1 21 SER H H 2.947 -1.857 4.400 1.00 . A A . 21 SER H 1 1
15 5437 1 1 21 SER HA H 3.516 1.064 4.466 1.00 . A A . 21 SER HA 1 1
15 5438 1 1 21 SER HB2 H 2.749 -0.388 2.147 1.00 . A A . 21 SER HB2 1 1
15 5439 1 1 21 SER HB3 H 1.350 0.560 2.632 1.00 . A A . 21 SER HB3 1 1
15 5440 1 1 21 SER HG H 3.954 1.681 2.524 1.00 . A A . 21 SER HG 1 1
15 5441 1 1 21 SER N N 3.480 -1.048 4.222 1.00 . A A . 21 SER N 1 1
15 5442 1 1 21 SER O O 0.855 -0.611 5.258 1.00 . A A . 21 SER O 1 1
15 5443 1 1 21 SER OG O 3.052 1.641 2.182 1.00 . A A . 21 SER OG 1 1
15 5444 1 1 22 ARG C C -1.078 2.320 5.494 1.00 . A A . 22 ARG C 1 1
15 5445 1 1 22 ARG CA C 0.031 1.718 6.378 1.00 . A A . 22 ARG CA 1 1
15 5446 1 1 22 ARG CB C 0.418 2.697 7.494 1.00 . A A . 22 ARG CB 1 1
15 5447 1 1 22 ARG CD C 2.812 3.136 8.102 1.00 . A A . 22 ARG CD 1 1
15 5448 1 1 22 ARG CG C 1.636 2.164 8.261 1.00 . A A . 22 ARG CG 1 1
15 5449 1 1 22 ARG CZ C 2.705 4.832 9.881 1.00 . A A . 22 ARG CZ 1 1
15 5450 1 1 22 ARG H H 1.834 2.300 5.356 1.00 . A A . 22 ARG H 1 1
15 5451 1 1 22 ARG HA H -0.289 0.780 6.802 1.00 . A A . 22 ARG HA 1 1
15 5452 1 1 22 ARG HB2 H 0.658 3.658 7.058 1.00 . A A . 22 ARG HB2 1 1
15 5453 1 1 22 ARG HB3 H -0.412 2.812 8.175 1.00 . A A . 22 ARG HB3 1 1
15 5454 1 1 22 ARG HD2 H 3.674 2.770 8.635 1.00 . A A . 22 ARG HD2 1 1
15 5455 1 1 22 ARG HD3 H 3.050 3.263 7.057 1.00 . A A . 22 ARG HD3 1 1
15 5456 1 1 22 ARG HE H 1.758 5.019 8.135 1.00 . A A . 22 ARG HE 1 1
15 5457 1 1 22 ARG HG2 H 1.388 2.065 9.308 1.00 . A A . 22 ARG HG2 1 1
15 5458 1 1 22 ARG HG3 H 1.918 1.200 7.867 1.00 . A A . 22 ARG HG3 1 1
15 5459 1 1 22 ARG HH11 H 3.782 3.180 10.292 1.00 . A A . 22 ARG HH11 1 1
15 5460 1 1 22 ARG HH12 H 3.748 4.374 11.540 1.00 . A A . 22 ARG HH12 1 1
15 5461 1 1 22 ARG HH21 H 1.733 6.583 9.755 1.00 . A A . 22 ARG HH21 1 1
15 5462 1 1 22 ARG HH22 H 2.577 6.308 11.239 1.00 . A A . 22 ARG HH22 1 1
15 5463 1 1 22 ARG N N 1.262 1.530 5.557 1.00 . A A . 22 ARG N 1 1
15 5464 1 1 22 ARG NE N 2.338 4.438 8.677 1.00 . A A . 22 ARG NE 1 1
15 5465 1 1 22 ARG NH1 N 3.472 4.070 10.628 1.00 . A A . 22 ARG NH1 1 1
15 5466 1 1 22 ARG NH2 N 2.309 5.998 10.326 1.00 . A A . 22 ARG NH2 1 1
15 5467 1 1 22 ARG O O -2.228 2.389 5.884 1.00 . A A . 22 ARG O 1 1
15 5468 1 1 23 CYS C C -2.643 2.259 2.745 1.00 . A A . 23 CYS C 1 1
15 5469 1 1 23 CYS CA C -1.742 3.353 3.362 1.00 . A A . 23 CYS CA 1 1
15 5470 1 1 23 CYS CB C -0.891 4.048 2.279 1.00 . A A . 23 CYS CB 1 1
15 5471 1 1 23 CYS H H 0.199 2.681 4.013 1.00 . A A . 23 CYS H 1 1
15 5472 1 1 23 CYS HA H -2.346 4.086 3.877 1.00 . A A . 23 CYS HA 1 1
15 5473 1 1 23 CYS HB2 H -0.214 4.746 2.752 1.00 . A A . 23 CYS HB2 1 1
15 5474 1 1 23 CYS HB3 H -0.318 3.303 1.745 1.00 . A A . 23 CYS HB3 1 1
15 5475 1 1 23 CYS N N -0.733 2.751 4.298 1.00 . A A . 23 CYS N 1 1
15 5476 1 1 23 CYS O O -2.708 2.103 1.542 1.00 . A A . 23 CYS O 1 1
15 5477 1 1 23 CYS SG S -1.954 4.941 1.112 1.00 . A A . 23 CYS SG 1 1
15 5478 1 1 24 CYS C C -4.940 -0.278 4.219 1.00 . A A . 24 CYS C 1 1
15 5479 1 1 24 CYS CA C -4.256 0.437 3.044 1.00 . A A . 24 CYS CA 1 1
15 5480 1 1 24 CYS CB C -3.365 -0.540 2.260 1.00 . A A . 24 CYS CB 1 1
15 5481 1 1 24 CYS H H -3.278 1.663 4.533 1.00 . A A . 24 CYS H 1 1
15 5482 1 1 24 CYS HA H -4.998 0.866 2.384 1.00 . A A . 24 CYS HA 1 1
15 5483 1 1 24 CYS HB2 H -2.331 -0.261 2.383 1.00 . A A . 24 CYS HB2 1 1
15 5484 1 1 24 CYS HB3 H -3.510 -1.544 2.631 1.00 . A A . 24 CYS HB3 1 1
15 5485 1 1 24 CYS N N -3.343 1.511 3.565 1.00 . A A . 24 CYS N 1 1
15 5486 1 1 24 CYS O O -4.766 -1.465 4.422 1.00 . A A . 24 CYS O 1 1
15 5487 1 1 24 CYS SG S -3.808 -0.479 0.505 1.00 . A A . 24 CYS SG 1 1
15 5488 1 1 25 NH2 HN1 H -6.141 -0.044 5.781 1.00 . A A . 25 NH2 HN1 1 1
15 5489 1 1 25 NH2 HN2 H -5.859 1.359 4.870 1.00 . A A . 25 NH2 HN2 1 1
15 5490 1 1 25 NH2 N N -5.711 0.402 5.022 1.00 . A A . 25 NH2 N 1 1
16 5491 1 1 1 VAL C C 8.165 0.501 1.764 1.00 . A A . 1 VAL C 1 1
16 5492 1 1 1 VAL CA C 9.686 0.586 1.551 1.00 . A A . 1 VAL CA 1 1
16 5493 1 1 1 VAL CB C 10.342 -0.813 1.569 1.00 . A A . 1 VAL CB 1 1
16 5494 1 1 1 VAL CG1 C 10.178 -1.489 2.943 1.00 . A A . 1 VAL CG1 1 1
16 5495 1 1 1 VAL CG2 C 9.692 -1.692 0.497 1.00 . A A . 1 VAL CG2 1 1
16 5496 1 1 1 VAL H1 H 10.082 2.341 2.577 1.00 . A A . 1 VAL H1 1 1
16 5497 1 1 1 VAL H2 H 11.341 1.211 2.652 1.00 . A A . 1 VAL H2 1 1
16 5498 1 1 1 VAL H3 H 9.935 0.985 3.577 1.00 . A A . 1 VAL H3 1 1
16 5499 1 1 1 VAL HA H 9.903 1.079 0.614 1.00 . A A . 1 VAL HA 1 1
16 5500 1 1 1 VAL HB H 11.396 -0.709 1.351 1.00 . A A . 1 VAL HB 1 1
16 5501 1 1 1 VAL HG11 H 9.329 -1.074 3.459 1.00 . A A . 1 VAL HG11 1 1
16 5502 1 1 1 VAL HG12 H 11.069 -1.329 3.533 1.00 . A A . 1 VAL HG12 1 1
16 5503 1 1 1 VAL HG13 H 10.027 -2.549 2.805 1.00 . A A . 1 VAL HG13 1 1
16 5504 1 1 1 VAL HG21 H 8.753 -2.074 0.869 1.00 . A A . 1 VAL HG21 1 1
16 5505 1 1 1 VAL HG22 H 10.347 -2.517 0.260 1.00 . A A . 1 VAL HG22 1 1
16 5506 1 1 1 VAL HG23 H 9.514 -1.104 -0.390 1.00 . A A . 1 VAL HG23 1 1
16 5507 1 1 1 VAL N N 10.309 1.335 2.674 1.00 . A A . 1 VAL N 1 1
16 5508 1 1 1 VAL O O 7.702 0.259 2.863 1.00 . A A . 1 VAL O 1 1
16 5509 1 1 2 GLY C C 5.216 1.679 -0.017 1.00 . A A . 2 GLY C 1 1
16 5510 1 1 2 GLY CA C 5.900 0.626 0.875 1.00 . A A . 2 GLY CA 1 1
16 5511 1 1 2 GLY H H 7.782 0.887 -0.149 1.00 . A A . 2 GLY H 1 1
16 5512 1 1 2 GLY HA2 H 5.561 -0.359 0.596 1.00 . A A . 2 GLY HA2 1 1
16 5513 1 1 2 GLY HA3 H 5.636 0.805 1.902 1.00 . A A . 2 GLY HA3 1 1
16 5514 1 1 2 GLY N N 7.388 0.695 0.727 1.00 . A A . 2 GLY N 1 1
16 5515 1 1 2 GLY O O 4.032 1.578 -0.307 1.00 . A A . 2 GLY O 1 1
16 5516 1 1 3 GLU C C 4.417 3.249 -2.387 1.00 . A A . 3 GLU C 1 1
16 5517 1 1 3 GLU CA C 5.368 3.775 -1.297 1.00 . A A . 3 GLU CA 1 1
16 5518 1 1 3 GLU CB C 6.588 4.429 -1.956 1.00 . A A . 3 GLU CB 1 1
16 5519 1 1 3 GLU CD C 8.587 3.975 -3.406 1.00 . A A . 3 GLU CD 1 1
16 5520 1 1 3 GLU CG C 7.512 3.344 -2.534 1.00 . A A . 3 GLU CG 1 1
16 5521 1 1 3 GLU H H 6.884 2.736 -0.167 1.00 . A A . 3 GLU H 1 1
16 5522 1 1 3 GLU HA H 4.863 4.497 -0.687 1.00 . A A . 3 GLU HA 1 1
16 5523 1 1 3 GLU HB2 H 6.255 5.079 -2.755 1.00 . A A . 3 GLU HB2 1 1
16 5524 1 1 3 GLU HB3 H 7.128 5.008 -1.224 1.00 . A A . 3 GLU HB3 1 1
16 5525 1 1 3 GLU HG2 H 7.981 2.800 -1.729 1.00 . A A . 3 GLU HG2 1 1
16 5526 1 1 3 GLU HG3 H 6.929 2.661 -3.132 1.00 . A A . 3 GLU HG3 1 1
16 5527 1 1 3 GLU N N 5.944 2.684 -0.434 1.00 . A A . 3 GLU N 1 1
16 5528 1 1 3 GLU O O 3.453 3.897 -2.745 1.00 . A A . 3 GLU O 1 1
16 5529 1 1 3 GLU OE1 O 9.043 5.050 -3.073 1.00 . A A . 3 GLU OE1 1 1
16 5530 1 1 3 GLU OE2 O 8.944 3.364 -4.393 1.00 . A A . 3 GLU OE2 1 1
16 5531 1 1 4 ARG C C 2.371 1.392 -3.601 1.00 . A A . 4 ARG C 1 1
16 5532 1 1 4 ARG CA C 3.832 1.554 -4.035 1.00 . A A . 4 ARG CA 1 1
16 5533 1 1 4 ARG CB C 4.425 0.183 -4.376 1.00 . A A . 4 ARG CB 1 1
16 5534 1 1 4 ARG CD C 6.063 1.528 -5.741 1.00 . A A . 4 ARG CD 1 1
16 5535 1 1 4 ARG CG C 5.889 0.322 -4.808 1.00 . A A . 4 ARG CG 1 1
16 5536 1 1 4 ARG CZ C 8.163 0.898 -6.831 1.00 . A A . 4 ARG CZ 1 1
16 5537 1 1 4 ARG H H 5.487 1.614 -2.645 1.00 . A A . 4 ARG H 1 1
16 5538 1 1 4 ARG HA H 3.889 2.193 -4.899 1.00 . A A . 4 ARG HA 1 1
16 5539 1 1 4 ARG HB2 H 4.367 -0.458 -3.509 1.00 . A A . 4 ARG HB2 1 1
16 5540 1 1 4 ARG HB3 H 3.859 -0.259 -5.180 1.00 . A A . 4 ARG HB3 1 1
16 5541 1 1 4 ARG HD2 H 5.563 1.349 -6.682 1.00 . A A . 4 ARG HD2 1 1
16 5542 1 1 4 ARG HD3 H 5.683 2.423 -5.275 1.00 . A A . 4 ARG HD3 1 1
16 5543 1 1 4 ARG HE H 8.053 2.306 -5.406 1.00 . A A . 4 ARG HE 1 1
16 5544 1 1 4 ARG HG2 H 6.511 0.444 -3.932 1.00 . A A . 4 ARG HG2 1 1
16 5545 1 1 4 ARG HG3 H 6.177 -0.571 -5.331 1.00 . A A . 4 ARG HG3 1 1
16 5546 1 1 4 ARG HH11 H 6.518 -0.084 -7.456 1.00 . A A . 4 ARG HH11 1 1
16 5547 1 1 4 ARG HH12 H 7.997 -0.536 -8.231 1.00 . A A . 4 ARG HH12 1 1
16 5548 1 1 4 ARG HH21 H 9.962 1.679 -6.422 1.00 . A A . 4 ARG HH21 1 1
16 5549 1 1 4 ARG HH22 H 9.939 0.455 -7.650 1.00 . A A . 4 ARG HH22 1 1
16 5550 1 1 4 ARG N N 4.696 2.103 -2.937 1.00 . A A . 4 ARG N 1 1
16 5551 1 1 4 ARG NE N 7.538 1.649 -5.945 1.00 . A A . 4 ARG NE 1 1
16 5552 1 1 4 ARG NH1 N 7.506 0.025 -7.560 1.00 . A A . 4 ARG NH1 1 1
16 5553 1 1 4 ARG NH2 N 9.453 1.018 -6.977 1.00 . A A . 4 ARG NH2 1 1
16 5554 1 1 4 ARG O O 1.474 1.419 -4.420 1.00 . A A . 4 ARG O 1 1
16 5555 1 1 5 CYS C C -0.155 2.242 -2.122 1.00 . A A . 5 CYS C 1 1
16 5556 1 1 5 CYS CA C 0.705 0.990 -1.888 1.00 . A A . 5 CYS CA 1 1
16 5557 1 1 5 CYS CB C 0.792 0.658 -0.408 1.00 . A A . 5 CYS CB 1 1
16 5558 1 1 5 CYS H H 2.857 1.144 -1.689 1.00 . A A . 5 CYS H 1 1
16 5559 1 1 5 CYS HA H 0.276 0.151 -2.414 1.00 . A A . 5 CYS HA 1 1
16 5560 1 1 5 CYS HB2 H 1.416 -0.212 -0.276 1.00 . A A . 5 CYS HB2 1 1
16 5561 1 1 5 CYS HB3 H 1.222 1.495 0.122 1.00 . A A . 5 CYS HB3 1 1
16 5562 1 1 5 CYS N N 2.118 1.190 -2.336 1.00 . A A . 5 CYS N 1 1
16 5563 1 1 5 CYS O O -1.006 2.244 -2.988 1.00 . A A . 5 CYS O 1 1
16 5564 1 1 5 CYS SG S -0.871 0.322 0.229 1.00 . A A . 5 CYS SG 1 1
16 5565 1 1 6 CYS C C -0.717 4.959 -3.047 1.00 . A A . 6 CYS C 1 1
16 5566 1 1 6 CYS CA C -0.804 4.525 -1.578 1.00 . A A . 6 CYS CA 1 1
16 5567 1 1 6 CYS CB C -0.241 5.599 -0.639 1.00 . A A . 6 CYS CB 1 1
16 5568 1 1 6 CYS H H 0.726 3.284 -0.665 1.00 . A A . 6 CYS H 1 1
16 5569 1 1 6 CYS HA H -1.833 4.318 -1.324 1.00 . A A . 6 CYS HA 1 1
16 5570 1 1 6 CYS HB2 H 0.574 5.184 -0.067 1.00 . A A . 6 CYS HB2 1 1
16 5571 1 1 6 CYS HB3 H 0.119 6.433 -1.223 1.00 . A A . 6 CYS HB3 1 1
16 5572 1 1 6 CYS N N 0.038 3.298 -1.365 1.00 . A A . 6 CYS N 1 1
16 5573 1 1 6 CYS O O -1.694 5.393 -3.627 1.00 . A A . 6 CYS O 1 1
16 5574 1 1 6 CYS SG S -1.533 6.174 0.501 1.00 . A A . 6 CYS SG 1 1
16 5575 1 1 7 LYS C C -0.426 4.378 -5.963 1.00 . A A . 7 LYS C 1 1
16 5576 1 1 7 LYS CA C 0.578 5.160 -5.116 1.00 . A A . 7 LYS CA 1 1
16 5577 1 1 7 LYS CB C 1.990 4.721 -5.506 1.00 . A A . 7 LYS CB 1 1
16 5578 1 1 7 LYS CD C 2.201 6.448 -7.313 1.00 . A A . 7 LYS CD 1 1
16 5579 1 1 7 LYS CE C 2.243 5.352 -8.392 1.00 . A A . 7 LYS CE 1 1
16 5580 1 1 7 LYS CG C 2.796 5.915 -6.006 1.00 . A A . 7 LYS CG 1 1
16 5581 1 1 7 LYS H H 1.193 4.422 -3.183 1.00 . A A . 7 LYS H 1 1
16 5582 1 1 7 LYS HA H 0.462 6.220 -5.265 1.00 . A A . 7 LYS HA 1 1
16 5583 1 1 7 LYS HB2 H 2.485 4.287 -4.654 1.00 . A A . 7 LYS HB2 1 1
16 5584 1 1 7 LYS HB3 H 1.929 3.982 -6.288 1.00 . A A . 7 LYS HB3 1 1
16 5585 1 1 7 LYS HD2 H 1.178 6.754 -7.143 1.00 . A A . 7 LYS HD2 1 1
16 5586 1 1 7 LYS HD3 H 2.778 7.299 -7.646 1.00 . A A . 7 LYS HD3 1 1
16 5587 1 1 7 LYS HE2 H 2.981 5.594 -9.143 1.00 . A A . 7 LYS HE2 1 1
16 5588 1 1 7 LYS HE3 H 2.458 4.393 -7.948 1.00 . A A . 7 LYS HE3 1 1
16 5589 1 1 7 LYS HG2 H 2.779 6.695 -5.257 1.00 . A A . 7 LYS HG2 1 1
16 5590 1 1 7 LYS HG3 H 3.812 5.604 -6.179 1.00 . A A . 7 LYS HG3 1 1
16 5591 1 1 7 LYS HZ1 H 0.803 4.543 -9.648 1.00 . A A . 7 LYS HZ1 1 1
16 5592 1 1 7 LYS HZ2 H 0.727 6.226 -9.509 1.00 . A A . 7 LYS HZ2 1 1
16 5593 1 1 7 LYS HZ3 H 0.163 5.246 -8.234 1.00 . A A . 7 LYS HZ3 1 1
16 5594 1 1 7 LYS N N 0.432 4.802 -3.667 1.00 . A A . 7 LYS N 1 1
16 5595 1 1 7 LYS NZ N 0.882 5.341 -8.990 1.00 . A A . 7 LYS NZ 1 1
16 5596 1 1 7 LYS O O -0.777 4.776 -7.058 1.00 . A A . 7 LYS O 1 1
16 5597 1 1 8 ASN C C -3.205 2.411 -5.619 1.00 . A A . 8 ASN C 1 1
16 5598 1 1 8 ASN CA C -1.804 2.388 -6.236 1.00 . A A . 8 ASN CA 1 1
16 5599 1 1 8 ASN CB C -1.203 0.989 -6.133 1.00 . A A . 8 ASN CB 1 1
16 5600 1 1 8 ASN CG C -0.303 0.743 -7.330 1.00 . A A . 8 ASN CG 1 1
16 5601 1 1 8 ASN H H -0.517 2.945 -4.603 1.00 . A A . 8 ASN H 1 1
16 5602 1 1 8 ASN HA H -1.844 2.693 -7.267 1.00 . A A . 8 ASN HA 1 1
16 5603 1 1 8 ASN HB2 H -0.623 0.911 -5.227 1.00 . A A . 8 ASN HB2 1 1
16 5604 1 1 8 ASN HB3 H -1.982 0.256 -6.117 1.00 . A A . 8 ASN HB3 1 1
16 5605 1 1 8 ASN HD21 H 1.327 0.525 -6.229 1.00 . A A . 8 ASN HD21 1 1
16 5606 1 1 8 ASN HD22 H 1.534 0.357 -7.895 1.00 . A A . 8 ASN HD22 1 1
16 5607 1 1 8 ASN N N -0.850 3.247 -5.474 1.00 . A A . 8 ASN N 1 1
16 5608 1 1 8 ASN ND2 N 0.958 0.526 -7.138 1.00 . A A . 8 ASN ND2 1 1
16 5609 1 1 8 ASN O O -4.171 2.013 -6.247 1.00 . A A . 8 ASN O 1 1
16 5610 1 1 8 ASN OD1 O -0.750 0.752 -8.460 1.00 . A A . 8 ASN OD1 1 1
16 5611 1 1 9 GLY C C -5.200 1.469 -3.616 1.00 . A A . 9 GLY C 1 1
16 5612 1 1 9 GLY CA C -4.672 2.892 -3.745 1.00 . A A . 9 GLY CA 1 1
16 5613 1 1 9 GLY H H -2.538 3.161 -3.906 1.00 . A A . 9 GLY H 1 1
16 5614 1 1 9 GLY HA2 H -4.584 3.333 -2.768 1.00 . A A . 9 GLY HA2 1 1
16 5615 1 1 9 GLY HA3 H -5.354 3.473 -4.344 1.00 . A A . 9 GLY HA3 1 1
16 5616 1 1 9 GLY N N -3.329 2.857 -4.398 1.00 . A A . 9 GLY N 1 1
16 5617 1 1 9 GLY O O -4.635 0.651 -2.910 1.00 . A A . 9 GLY O 1 1
16 5618 1 1 10 LYS C C -5.779 -1.220 -4.731 1.00 . A A . 10 LYS C 1 1
16 5619 1 1 10 LYS CA C -6.823 -0.221 -4.230 1.00 . A A . 10 LYS CA 1 1
16 5620 1 1 10 LYS CB C -8.050 -0.215 -5.142 1.00 . A A . 10 LYS CB 1 1
16 5621 1 1 10 LYS CD C -10.524 0.122 -4.958 1.00 . A A . 10 LYS CD 1 1
16 5622 1 1 10 LYS CE C -11.482 1.303 -5.163 1.00 . A A . 10 LYS CE 1 1
16 5623 1 1 10 LYS CG C -9.154 0.643 -4.512 1.00 . A A . 10 LYS CG 1 1
16 5624 1 1 10 LYS H H -6.695 1.837 -4.870 1.00 . A A . 10 LYS H 1 1
16 5625 1 1 10 LYS HA H -7.111 -0.457 -3.220 1.00 . A A . 10 LYS HA 1 1
16 5626 1 1 10 LYS HB2 H -7.778 0.193 -6.108 1.00 . A A . 10 LYS HB2 1 1
16 5627 1 1 10 LYS HB3 H -8.407 -1.227 -5.268 1.00 . A A . 10 LYS HB3 1 1
16 5628 1 1 10 LYS HD2 H -10.421 -0.429 -5.884 1.00 . A A . 10 LYS HD2 1 1
16 5629 1 1 10 LYS HD3 H -10.924 -0.534 -4.196 1.00 . A A . 10 LYS HD3 1 1
16 5630 1 1 10 LYS HE2 H -12.468 0.944 -5.416 1.00 . A A . 10 LYS HE2 1 1
16 5631 1 1 10 LYS HE3 H -11.523 1.912 -4.271 1.00 . A A . 10 LYS HE3 1 1
16 5632 1 1 10 LYS HG2 H -9.081 0.595 -3.432 1.00 . A A . 10 LYS HG2 1 1
16 5633 1 1 10 LYS HG3 H -9.040 1.668 -4.834 1.00 . A A . 10 LYS HG3 1 1
16 5634 1 1 10 LYS HZ1 H -10.270 1.507 -6.855 1.00 . A A . 10 LYS HZ1 1 1
16 5635 1 1 10 LYS HZ2 H -10.394 2.916 -5.922 1.00 . A A . 10 LYS HZ2 1 1
16 5636 1 1 10 LYS HZ3 H -11.687 2.432 -6.902 1.00 . A A . 10 LYS HZ3 1 1
16 5637 1 1 10 LYS N N -6.266 1.161 -4.301 1.00 . A A . 10 LYS N 1 1
16 5638 1 1 10 LYS NZ N -10.913 2.096 -6.295 1.00 . A A . 10 LYS NZ 1 1
16 5639 1 1 10 LYS O O -5.714 -2.343 -4.268 1.00 . A A . 10 LYS O 1 1
16 5640 1 1 11 ARG C C -2.787 -1.881 -5.104 1.00 . A A . 11 ARG C 1 1
16 5641 1 1 11 ARG CA C -3.889 -1.745 -6.155 1.00 . A A . 11 ARG CA 1 1
16 5642 1 1 11 ARG CB C -3.341 -1.117 -7.440 1.00 . A A . 11 ARG CB 1 1
16 5643 1 1 11 ARG CD C -3.762 -1.244 -9.900 1.00 . A A . 11 ARG CD 1 1
16 5644 1 1 11 ARG CG C -4.425 -1.100 -8.522 1.00 . A A . 11 ARG CG 1 1
16 5645 1 1 11 ARG CZ C -2.426 -3.084 -10.822 1.00 . A A . 11 ARG CZ 1 1
16 5646 1 1 11 ARG H H -5.000 0.106 -5.995 1.00 . A A . 11 ARG H 1 1
16 5647 1 1 11 ARG HA H -4.311 -2.707 -6.365 1.00 . A A . 11 ARG HA 1 1
16 5648 1 1 11 ARG HB2 H -3.016 -0.106 -7.244 1.00 . A A . 11 ARG HB2 1 1
16 5649 1 1 11 ARG HB3 H -2.502 -1.698 -7.786 1.00 . A A . 11 ARG HB3 1 1
16 5650 1 1 11 ARG HD2 H -4.455 -0.969 -10.683 1.00 . A A . 11 ARG HD2 1 1
16 5651 1 1 11 ARG HD3 H -2.871 -0.632 -9.955 1.00 . A A . 11 ARG HD3 1 1
16 5652 1 1 11 ARG HE H -3.880 -3.357 -9.480 1.00 . A A . 11 ARG HE 1 1
16 5653 1 1 11 ARG HG2 H -5.116 -1.918 -8.358 1.00 . A A . 11 ARG HG2 1 1
16 5654 1 1 11 ARG HG3 H -4.962 -0.162 -8.477 1.00 . A A . 11 ARG HG3 1 1
16 5655 1 1 11 ARG HH11 H -1.995 -1.246 -11.520 1.00 . A A . 11 ARG HH11 1 1
16 5656 1 1 11 ARG HH12 H -1.029 -2.531 -12.162 1.00 . A A . 11 ARG HH12 1 1
16 5657 1 1 11 ARG HH21 H -2.641 -5.027 -10.350 1.00 . A A . 11 ARG HH21 1 1
16 5658 1 1 11 ARG HH22 H -1.392 -4.674 -11.490 1.00 . A A . 11 ARG HH22 1 1
16 5659 1 1 11 ARG N N -4.945 -0.814 -5.653 1.00 . A A . 11 ARG N 1 1
16 5660 1 1 11 ARG NE N -3.393 -2.690 -10.013 1.00 . A A . 11 ARG NE 1 1
16 5661 1 1 11 ARG NH1 N -1.768 -2.218 -11.557 1.00 . A A . 11 ARG NH1 1 1
16 5662 1 1 11 ARG NH2 N -2.131 -4.360 -10.895 1.00 . A A . 11 ARG NH2 1 1
16 5663 1 1 11 ARG O O -2.049 -2.844 -5.078 1.00 . A A . 11 ARG O 1 1
16 5664 1 1 12 GLY C C -2.105 -1.952 -2.070 1.00 . A A . 12 GLY C 1 1
16 5665 1 1 12 GLY CA C -1.663 -0.972 -3.157 1.00 . A A . 12 GLY CA 1 1
16 5666 1 1 12 GLY H H -3.311 -0.171 -4.273 1.00 . A A . 12 GLY H 1 1
16 5667 1 1 12 GLY HA2 H -0.724 -1.298 -3.576 1.00 . A A . 12 GLY HA2 1 1
16 5668 1 1 12 GLY HA3 H -1.550 0.007 -2.727 1.00 . A A . 12 GLY HA3 1 1
16 5669 1 1 12 GLY N N -2.692 -0.923 -4.229 1.00 . A A . 12 GLY N 1 1
16 5670 1 1 12 GLY O O -1.296 -2.632 -1.484 1.00 . A A . 12 GLY O 1 1
16 5671 1 1 13 CYS C C -3.419 -4.401 -1.070 1.00 . A A . 13 CYS C 1 1
16 5672 1 1 13 CYS CA C -3.868 -2.977 -0.740 1.00 . A A . 13 CYS CA 1 1
16 5673 1 1 13 CYS CB C -5.395 -2.868 -0.756 1.00 . A A . 13 CYS CB 1 1
16 5674 1 1 13 CYS H H -4.021 -1.467 -2.282 1.00 . A A . 13 CYS H 1 1
16 5675 1 1 13 CYS HA H -3.489 -2.682 0.228 1.00 . A A . 13 CYS HA 1 1
16 5676 1 1 13 CYS HB2 H -5.687 -2.076 -1.419 1.00 . A A . 13 CYS HB2 1 1
16 5677 1 1 13 CYS HB3 H -5.822 -3.797 -1.093 1.00 . A A . 13 CYS HB3 1 1
16 5678 1 1 13 CYS N N -3.384 -2.030 -1.796 1.00 . A A . 13 CYS N 1 1
16 5679 1 1 13 CYS O O -3.776 -4.958 -2.090 1.00 . A A . 13 CYS O 1 1
16 5680 1 1 13 CYS SG S -5.989 -2.490 0.912 1.00 . A A . 13 CYS SG 1 1
16 5681 1 1 14 GLY C C -1.110 -6.716 0.644 1.00 . A A . 14 GLY C 1 1
16 5682 1 1 14 GLY CA C -2.108 -6.359 -0.459 1.00 . A A . 14 GLY CA 1 1
16 5683 1 1 14 GLY H H -2.338 -4.493 0.586 1.00 . A A . 14 GLY H 1 1
16 5684 1 1 14 GLY HA2 H -2.934 -7.056 -0.445 1.00 . A A . 14 GLY HA2 1 1
16 5685 1 1 14 GLY HA3 H -1.614 -6.401 -1.418 1.00 . A A . 14 GLY HA3 1 1
16 5686 1 1 14 GLY N N -2.618 -4.978 -0.218 1.00 . A A . 14 GLY N 1 1
16 5687 1 1 14 GLY O O -0.705 -5.859 1.409 1.00 . A A . 14 GLY O 1 1
16 5688 1 1 15 ARG C C 1.445 -7.412 1.871 1.00 . A A . 15 ARG C 1 1
16 5689 1 1 15 ARG CA C 0.259 -8.387 1.805 1.00 . A A . 15 ARG CA 1 1
16 5690 1 1 15 ARG CB C 0.731 -9.791 1.380 1.00 . A A . 15 ARG CB 1 1
16 5691 1 1 15 ARG CD C 1.858 -10.765 3.406 1.00 . A A . 15 ARG CD 1 1
16 5692 1 1 15 ARG CG C 2.083 -10.128 2.036 1.00 . A A . 15 ARG CG 1 1
16 5693 1 1 15 ARG CZ C 1.558 -13.090 4.076 1.00 . A A . 15 ARG CZ 1 1
16 5694 1 1 15 ARG H H -1.068 -8.631 0.105 1.00 . A A . 15 ARG H 1 1
16 5695 1 1 15 ARG HA H -0.236 -8.439 2.763 1.00 . A A . 15 ARG HA 1 1
16 5696 1 1 15 ARG HB2 H -0.007 -10.522 1.683 1.00 . A A . 15 ARG HB2 1 1
16 5697 1 1 15 ARG HB3 H 0.840 -9.822 0.309 1.00 . A A . 15 ARG HB3 1 1
16 5698 1 1 15 ARG HD2 H 2.762 -10.703 3.998 1.00 . A A . 15 ARG HD2 1 1
16 5699 1 1 15 ARG HD3 H 1.038 -10.285 3.919 1.00 . A A . 15 ARG HD3 1 1
16 5700 1 1 15 ARG HE H 1.268 -12.465 2.207 1.00 . A A . 15 ARG HE 1 1
16 5701 1 1 15 ARG HG2 H 2.625 -10.819 1.407 1.00 . A A . 15 ARG HG2 1 1
16 5702 1 1 15 ARG HG3 H 2.665 -9.228 2.159 1.00 . A A . 15 ARG HG3 1 1
16 5703 1 1 15 ARG HH11 H 2.099 -11.793 5.516 1.00 . A A . 15 ARG HH11 1 1
16 5704 1 1 15 ARG HH12 H 1.910 -13.435 6.025 1.00 . A A . 15 ARG HH12 1 1
16 5705 1 1 15 ARG HH21 H 1.016 -14.604 2.877 1.00 . A A . 15 ARG HH21 1 1
16 5706 1 1 15 ARG HH22 H 1.291 -15.025 4.531 1.00 . A A . 15 ARG HH22 1 1
16 5707 1 1 15 ARG N N -0.717 -7.965 0.738 1.00 . A A . 15 ARG N 1 1
16 5708 1 1 15 ARG NE N 1.517 -12.193 3.121 1.00 . A A . 15 ARG NE 1 1
16 5709 1 1 15 ARG NH1 N 1.878 -12.744 5.300 1.00 . A A . 15 ARG NH1 1 1
16 5710 1 1 15 ARG NH2 N 1.266 -14.337 3.808 1.00 . A A . 15 ARG NH2 1 1
16 5711 1 1 15 ARG O O 1.751 -6.864 2.913 1.00 . A A . 15 ARG O 1 1
16 5712 1 1 16 TRP C C 2.890 -4.928 1.380 1.00 . A A . 16 TRP C 1 1
16 5713 1 1 16 TRP CA C 3.269 -6.260 0.734 1.00 . A A . 16 TRP CA 1 1
16 5714 1 1 16 TRP CB C 3.575 -6.065 -0.745 1.00 . A A . 16 TRP CB 1 1
16 5715 1 1 16 TRP CD1 C 6.081 -6.076 -0.936 1.00 . A A . 16 TRP CD1 1 1
16 5716 1 1 16 TRP CD2 C 5.218 -4.007 -1.009 1.00 . A A . 16 TRP CD2 1 1
16 5717 1 1 16 TRP CE2 C 6.616 -3.863 -1.123 1.00 . A A . 16 TRP CE2 1 1
16 5718 1 1 16 TRP CE3 C 4.425 -2.848 -1.023 1.00 . A A . 16 TRP CE3 1 1
16 5719 1 1 16 TRP CG C 4.905 -5.420 -0.893 1.00 . A A . 16 TRP CG 1 1
16 5720 1 1 16 TRP CH2 C 6.407 -1.463 -1.266 1.00 . A A . 16 TRP CH2 1 1
16 5721 1 1 16 TRP CZ2 C 7.210 -2.603 -1.254 1.00 . A A . 16 TRP CZ2 1 1
16 5722 1 1 16 TRP CZ3 C 5.016 -1.587 -1.155 1.00 . A A . 16 TRP CZ3 1 1
16 5723 1 1 16 TRP H H 1.827 -7.658 -0.063 1.00 . A A . 16 TRP H 1 1
16 5724 1 1 16 TRP HA H 4.125 -6.692 1.235 1.00 . A A . 16 TRP HA 1 1
16 5725 1 1 16 TRP HB2 H 3.587 -7.025 -1.238 1.00 . A A . 16 TRP HB2 1 1
16 5726 1 1 16 TRP HB3 H 2.816 -5.436 -1.188 1.00 . A A . 16 TRP HB3 1 1
16 5727 1 1 16 TRP HD1 H 6.208 -7.144 -0.875 1.00 . A A . 16 TRP HD1 1 1
16 5728 1 1 16 TRP HE1 H 8.046 -5.383 -1.136 1.00 . A A . 16 TRP HE1 1 1
16 5729 1 1 16 TRP HE3 H 3.352 -2.930 -0.935 1.00 . A A . 16 TRP HE3 1 1
16 5730 1 1 16 TRP HH2 H 6.859 -0.487 -1.371 1.00 . A A . 16 TRP HH2 1 1
16 5731 1 1 16 TRP HZ2 H 8.280 -2.509 -1.339 1.00 . A A . 16 TRP HZ2 1 1
16 5732 1 1 16 TRP HZ3 H 4.397 -0.706 -1.159 1.00 . A A . 16 TRP HZ3 1 1
16 5733 1 1 16 TRP N N 2.105 -7.199 0.761 1.00 . A A . 16 TRP N 1 1
16 5734 1 1 16 TRP NE1 N 7.097 -5.159 -1.075 1.00 . A A . 16 TRP NE1 1 1
16 5735 1 1 16 TRP O O 3.467 -4.528 2.369 1.00 . A A . 16 TRP O 1 1
16 5736 1 1 17 CYS C C 1.044 -3.147 2.877 1.00 . A A . 17 CYS C 1 1
16 5737 1 1 17 CYS CA C 1.503 -2.941 1.437 1.00 . A A . 17 CYS CA 1 1
16 5738 1 1 17 CYS CB C 0.346 -2.444 0.576 1.00 . A A . 17 CYS CB 1 1
16 5739 1 1 17 CYS H H 1.458 -4.594 0.046 1.00 . A A . 17 CYS H 1 1
16 5740 1 1 17 CYS HA H 2.315 -2.240 1.400 1.00 . A A . 17 CYS HA 1 1
16 5741 1 1 17 CYS HB2 H 0.731 -1.993 -0.315 1.00 . A A . 17 CYS HB2 1 1
16 5742 1 1 17 CYS HB3 H -0.283 -3.272 0.309 1.00 . A A . 17 CYS HB3 1 1
16 5743 1 1 17 CYS N N 1.919 -4.244 0.840 1.00 . A A . 17 CYS N 1 1
16 5744 1 1 17 CYS O O 1.406 -2.401 3.760 1.00 . A A . 17 CYS O 1 1
16 5745 1 1 17 CYS SG S -0.625 -1.225 1.499 1.00 . A A . 17 CYS SG 1 1
16 5746 1 1 18 ARG C C 0.907 -4.446 5.503 1.00 . A A . 18 ARG C 1 1
16 5747 1 1 18 ARG CA C -0.256 -4.418 4.495 1.00 . A A . 18 ARG CA 1 1
16 5748 1 1 18 ARG CB C -0.931 -5.791 4.427 1.00 . A A . 18 ARG CB 1 1
16 5749 1 1 18 ARG CD C -3.129 -6.969 4.641 1.00 . A A . 18 ARG CD 1 1
16 5750 1 1 18 ARG CG C -2.453 -5.611 4.434 1.00 . A A . 18 ARG CG 1 1
16 5751 1 1 18 ARG CZ C -4.359 -7.487 2.584 1.00 . A A . 18 ARG CZ 1 1
16 5752 1 1 18 ARG H H -0.032 -4.728 2.361 1.00 . A A . 18 ARG H 1 1
16 5753 1 1 18 ARG HA H -0.981 -3.677 4.780 1.00 . A A . 18 ARG HA 1 1
16 5754 1 1 18 ARG HB2 H -0.628 -6.297 3.523 1.00 . A A . 18 ARG HB2 1 1
16 5755 1 1 18 ARG HB3 H -0.636 -6.377 5.286 1.00 . A A . 18 ARG HB3 1 1
16 5756 1 1 18 ARG HD2 H -2.516 -7.599 5.273 1.00 . A A . 18 ARG HD2 1 1
16 5757 1 1 18 ARG HD3 H -4.109 -6.844 5.074 1.00 . A A . 18 ARG HD3 1 1
16 5758 1 1 18 ARG HE H -2.467 -8.044 2.906 1.00 . A A . 18 ARG HE 1 1
16 5759 1 1 18 ARG HG2 H -2.731 -4.943 5.238 1.00 . A A . 18 ARG HG2 1 1
16 5760 1 1 18 ARG HG3 H -2.769 -5.190 3.491 1.00 . A A . 18 ARG HG3 1 1
16 5761 1 1 18 ARG HH11 H -5.297 -6.297 3.900 1.00 . A A . 18 ARG HH11 1 1
16 5762 1 1 18 ARG HH12 H -6.226 -6.746 2.515 1.00 . A A . 18 ARG HH12 1 1
16 5763 1 1 18 ARG HH21 H -3.670 -8.617 1.072 1.00 . A A . 18 ARG HH21 1 1
16 5764 1 1 18 ARG HH22 H -5.293 -8.043 0.891 1.00 . A A . 18 ARG HH22 1 1
16 5765 1 1 18 ARG N N 0.245 -4.148 3.110 1.00 . A A . 18 ARG N 1 1
16 5766 1 1 18 ARG NE N -3.237 -7.561 3.275 1.00 . A A . 18 ARG NE 1 1
16 5767 1 1 18 ARG NH1 N -5.370 -6.785 3.032 1.00 . A A . 18 ARG NH1 1 1
16 5768 1 1 18 ARG NH2 N -4.447 -8.095 1.427 1.00 . A A . 18 ARG NH2 1 1
16 5769 1 1 18 ARG O O 0.799 -3.935 6.608 1.00 . A A . 18 ARG O 1 1
16 5770 1 1 19 ASP C C 4.199 -4.028 5.838 1.00 . A A . 19 ASP C 1 1
16 5771 1 1 19 ASP CA C 3.173 -5.143 6.079 1.00 . A A . 19 ASP CA 1 1
16 5772 1 1 19 ASP CB C 3.818 -6.502 5.784 1.00 . A A . 19 ASP CB 1 1
16 5773 1 1 19 ASP CG C 4.527 -6.999 7.036 1.00 . A A . 19 ASP CG 1 1
16 5774 1 1 19 ASP H H 2.066 -5.469 4.250 1.00 . A A . 19 ASP H 1 1
16 5775 1 1 19 ASP HA H 2.833 -5.121 7.101 1.00 . A A . 19 ASP HA 1 1
16 5776 1 1 19 ASP HB2 H 3.058 -7.211 5.488 1.00 . A A . 19 ASP HB2 1 1
16 5777 1 1 19 ASP HB3 H 4.540 -6.392 4.986 1.00 . A A . 19 ASP HB3 1 1
16 5778 1 1 19 ASP N N 2.010 -5.055 5.138 1.00 . A A . 19 ASP N 1 1
16 5779 1 1 19 ASP O O 4.860 -3.586 6.758 1.00 . A A . 19 ASP O 1 1
16 5780 1 1 19 ASP OD1 O 3.869 -7.585 7.872 1.00 . A A . 19 ASP OD1 1 1
16 5781 1 1 19 ASP OD2 O 5.720 -6.788 7.138 1.00 . A A . 19 ASP OD2 1 1
16 5782 1 1 20 HIS C C 4.771 -1.152 4.239 1.00 . A A . 20 HIS C 1 1
16 5783 1 1 20 HIS CA C 5.396 -2.547 4.318 1.00 . A A . 20 HIS CA 1 1
16 5784 1 1 20 HIS CB C 5.967 -2.931 2.944 1.00 . A A . 20 HIS CB 1 1
16 5785 1 1 20 HIS CD2 C 7.861 -4.753 3.049 1.00 . A A . 20 HIS CD2 1 1
16 5786 1 1 20 HIS CE1 C 6.612 -6.520 3.003 1.00 . A A . 20 HIS CE1 1 1
16 5787 1 1 20 HIS CG C 6.565 -4.317 2.986 1.00 . A A . 20 HIS CG 1 1
16 5788 1 1 20 HIS H H 3.847 -3.988 3.882 1.00 . A A . 20 HIS H 1 1
16 5789 1 1 20 HIS HA H 6.181 -2.566 5.055 1.00 . A A . 20 HIS HA 1 1
16 5790 1 1 20 HIS HB2 H 5.177 -2.908 2.206 1.00 . A A . 20 HIS HB2 1 1
16 5791 1 1 20 HIS HB3 H 6.728 -2.218 2.663 1.00 . A A . 20 HIS HB3 1 1
16 5792 1 1 20 HIS HD1 H 4.801 -5.497 2.894 1.00 . A A . 20 HIS HD1 1 1
16 5793 1 1 20 HIS HD2 H 8.724 -4.118 3.062 1.00 . A A . 20 HIS HD2 1 1
16 5794 1 1 20 HIS HE1 H 6.283 -7.550 2.975 1.00 . A A . 20 HIS HE1 1 1
16 5795 1 1 20 HIS N N 4.370 -3.600 4.615 1.00 . A A . 20 HIS N 1 1
16 5796 1 1 20 HIS ND1 N 5.784 -5.465 2.956 1.00 . A A . 20 HIS ND1 1 1
16 5797 1 1 20 HIS NE2 N 7.891 -6.142 3.062 1.00 . A A . 20 HIS NE2 1 1
16 5798 1 1 20 HIS O O 5.258 -0.205 4.822 1.00 . A A . 20 HIS O 1 1
16 5799 1 1 21 SER C C 2.185 0.699 4.495 1.00 . A A . 21 SER C 1 1
16 5800 1 1 21 SER CA C 3.070 0.308 3.306 1.00 . A A . 21 SER CA 1 1
16 5801 1 1 21 SER CB C 2.190 0.111 2.082 1.00 . A A . 21 SER CB 1 1
16 5802 1 1 21 SER H H 3.374 -1.800 3.011 1.00 . A A . 21 SER H 1 1
16 5803 1 1 21 SER HA H 3.805 1.070 3.111 1.00 . A A . 21 SER HA 1 1
16 5804 1 1 21 SER HB2 H 1.438 -0.622 2.304 1.00 . A A . 21 SER HB2 1 1
16 5805 1 1 21 SER HB3 H 1.706 1.043 1.833 1.00 . A A . 21 SER HB3 1 1
16 5806 1 1 21 SER HG H 3.367 0.427 0.563 1.00 . A A . 21 SER HG 1 1
16 5807 1 1 21 SER N N 3.723 -1.021 3.487 1.00 . A A . 21 SER N 1 1
16 5808 1 1 21 SER O O 1.776 -0.127 5.285 1.00 . A A . 21 SER O 1 1
16 5809 1 1 21 SER OG O 2.980 -0.346 0.990 1.00 . A A . 21 SER OG 1 1
16 5810 1 1 22 ARG C C -0.323 3.032 5.031 1.00 . A A . 22 ARG C 1 1
16 5811 1 1 22 ARG CA C 0.947 2.443 5.667 1.00 . A A . 22 ARG CA 1 1
16 5812 1 1 22 ARG CB C 1.739 3.518 6.424 1.00 . A A . 22 ARG CB 1 1
16 5813 1 1 22 ARG CD C 1.781 4.333 8.797 1.00 . A A . 22 ARG CD 1 1
16 5814 1 1 22 ARG CG C 1.882 3.097 7.889 1.00 . A A . 22 ARG CG 1 1
16 5815 1 1 22 ARG CZ C -0.265 5.437 9.600 1.00 . A A . 22 ARG CZ 1 1
16 5816 1 1 22 ARG H H 2.172 2.595 3.907 1.00 . A A . 22 ARG H 1 1
16 5817 1 1 22 ARG HA H 0.691 1.633 6.333 1.00 . A A . 22 ARG HA 1 1
16 5818 1 1 22 ARG HB2 H 2.720 3.624 5.981 1.00 . A A . 22 ARG HB2 1 1
16 5819 1 1 22 ARG HB3 H 1.217 4.462 6.371 1.00 . A A . 22 ARG HB3 1 1
16 5820 1 1 22 ARG HD2 H 1.945 4.051 9.829 1.00 . A A . 22 ARG HD2 1 1
16 5821 1 1 22 ARG HD3 H 2.500 5.076 8.492 1.00 . A A . 22 ARG HD3 1 1
16 5822 1 1 22 ARG HE H -0.048 4.772 7.729 1.00 . A A . 22 ARG HE 1 1
16 5823 1 1 22 ARG HG2 H 1.096 2.396 8.141 1.00 . A A . 22 ARG HG2 1 1
16 5824 1 1 22 ARG HG3 H 2.845 2.624 8.031 1.00 . A A . 22 ARG HG3 1 1
16 5825 1 1 22 ARG HH11 H 1.211 5.227 10.955 1.00 . A A . 22 ARG HH11 1 1
16 5826 1 1 22 ARG HH12 H -0.220 6.011 11.528 1.00 . A A . 22 ARG HH12 1 1
16 5827 1 1 22 ARG HH21 H -1.905 5.808 8.503 1.00 . A A . 22 ARG HH21 1 1
16 5828 1 1 22 ARG HH22 H -1.976 6.335 10.146 1.00 . A A . 22 ARG HH22 1 1
16 5829 1 1 22 ARG N N 1.851 1.962 4.584 1.00 . A A . 22 ARG N 1 1
16 5830 1 1 22 ARG NE N 0.385 4.856 8.607 1.00 . A A . 22 ARG NE 1 1
16 5831 1 1 22 ARG NH1 N 0.287 5.566 10.786 1.00 . A A . 22 ARG NH1 1 1
16 5832 1 1 22 ARG NH2 N -1.475 5.894 9.401 1.00 . A A . 22 ARG NH2 1 1
16 5833 1 1 22 ARG O O -0.952 3.921 5.575 1.00 . A A . 22 ARG O 1 1
16 5834 1 1 23 CYS C C -2.974 1.912 3.107 1.00 . A A . 23 CYS C 1 1
16 5835 1 1 23 CYS CA C -1.911 3.028 3.173 1.00 . A A . 23 CYS CA 1 1
16 5836 1 1 23 CYS CB C -1.426 3.401 1.769 1.00 . A A . 23 CYS CB 1 1
16 5837 1 1 23 CYS H H -0.161 1.821 3.466 1.00 . A A . 23 CYS H 1 1
16 5838 1 1 23 CYS HA H -2.303 3.896 3.674 1.00 . A A . 23 CYS HA 1 1
16 5839 1 1 23 CYS HB2 H -0.463 3.883 1.841 1.00 . A A . 23 CYS HB2 1 1
16 5840 1 1 23 CYS HB3 H -1.332 2.505 1.174 1.00 . A A . 23 CYS HB3 1 1
16 5841 1 1 23 CYS N N -0.691 2.531 3.875 1.00 . A A . 23 CYS N 1 1
16 5842 1 1 23 CYS O O -4.123 2.157 2.787 1.00 . A A . 23 CYS O 1 1
16 5843 1 1 23 CYS SG S -2.608 4.526 0.980 1.00 . A A . 23 CYS SG 1 1
16 5844 1 1 24 CYS C C -3.106 -1.587 4.277 1.00 . A A . 24 CYS C 1 1
16 5845 1 1 24 CYS CA C -3.583 -0.441 3.376 1.00 . A A . 24 CYS CA 1 1
16 5846 1 1 24 CYS CB C -3.627 -0.902 1.922 1.00 . A A . 24 CYS CB 1 1
16 5847 1 1 24 CYS H H -1.675 0.508 3.670 1.00 . A A . 24 CYS H 1 1
16 5848 1 1 24 CYS HA H -4.561 -0.101 3.677 1.00 . A A . 24 CYS HA 1 1
16 5849 1 1 24 CYS HB2 H -2.903 -0.350 1.342 1.00 . A A . 24 CYS HB2 1 1
16 5850 1 1 24 CYS HB3 H -3.390 -1.954 1.879 1.00 . A A . 24 CYS HB3 1 1
16 5851 1 1 24 CYS N N -2.601 0.687 3.411 1.00 . A A . 24 CYS N 1 1
16 5852 1 1 24 CYS O O -3.359 -2.747 4.000 1.00 . A A . 24 CYS O 1 1
16 5853 1 1 24 CYS SG S -5.288 -0.627 1.255 1.00 . A A . 24 CYS SG 1 1
16 5854 1 1 25 NH2 HN1 H -2.114 -2.049 5.934 1.00 . A A . 25 NH2 HN1 1 1
16 5855 1 1 25 NH2 HN2 H -2.214 -0.389 5.584 1.00 . A A . 25 NH2 HN2 1 1
16 5856 1 1 25 NH2 N N -2.420 -1.320 5.352 1.00 . A A . 25 NH2 N 1 1
17 5857 1 1 1 VAL C C 8.296 0.782 0.947 1.00 . A A . 1 VAL C 1 1
17 5858 1 1 1 VAL CA C 9.725 0.595 0.430 1.00 . A A . 1 VAL CA 1 1
17 5859 1 1 1 VAL CB C 10.362 -0.686 0.998 1.00 . A A . 1 VAL CB 1 1
17 5860 1 1 1 VAL CG1 C 10.454 -0.615 2.528 1.00 . A A . 1 VAL CG1 1 1
17 5861 1 1 1 VAL CG2 C 9.526 -1.904 0.595 1.00 . A A . 1 VAL CG2 1 1
17 5862 1 1 1 VAL H1 H 11.578 1.463 0.843 1.00 . A A . 1 VAL H1 1 1
17 5863 1 1 1 VAL H2 H 10.332 1.969 1.879 1.00 . A A . 1 VAL H2 1 1
17 5864 1 1 1 VAL H3 H 10.406 2.555 0.287 1.00 . A A . 1 VAL H3 1 1
17 5865 1 1 1 VAL HA H 9.729 0.556 -0.652 1.00 . A A . 1 VAL HA 1 1
17 5866 1 1 1 VAL HB H 11.354 -0.792 0.588 1.00 . A A . 1 VAL HB 1 1
17 5867 1 1 1 VAL HG11 H 11.019 0.258 2.813 1.00 . A A . 1 VAL HG11 1 1
17 5868 1 1 1 VAL HG12 H 10.951 -1.499 2.897 1.00 . A A . 1 VAL HG12 1 1
17 5869 1 1 1 VAL HG13 H 9.461 -0.558 2.951 1.00 . A A . 1 VAL HG13 1 1
17 5870 1 1 1 VAL HG21 H 10.032 -2.804 0.911 1.00 . A A . 1 VAL HG21 1 1
17 5871 1 1 1 VAL HG22 H 9.408 -1.916 -0.477 1.00 . A A . 1 VAL HG22 1 1
17 5872 1 1 1 VAL HG23 H 8.554 -1.852 1.068 1.00 . A A . 1 VAL HG23 1 1
17 5873 1 1 1 VAL N N 10.577 1.727 0.898 1.00 . A A . 1 VAL N 1 1
17 5874 1 1 1 VAL O O 8.063 1.470 1.926 1.00 . A A . 1 VAL O 1 1
17 5875 1 1 2 GLY C C 5.225 1.412 -0.092 1.00 . A A . 2 GLY C 1 1
17 5876 1 1 2 GLY CA C 5.912 0.300 0.717 1.00 . A A . 2 GLY CA 1 1
17 5877 1 1 2 GLY H H 7.574 -0.364 -0.489 1.00 . A A . 2 GLY H 1 1
17 5878 1 1 2 GLY HA2 H 5.402 -0.637 0.541 1.00 . A A . 2 GLY HA2 1 1
17 5879 1 1 2 GLY HA3 H 5.865 0.538 1.764 1.00 . A A . 2 GLY HA3 1 1
17 5880 1 1 2 GLY N N 7.344 0.176 0.292 1.00 . A A . 2 GLY N 1 1
17 5881 1 1 2 GLY O O 4.097 1.266 -0.530 1.00 . A A . 2 GLY O 1 1
17 5882 1 1 3 GLU C C 4.476 3.251 -2.250 1.00 . A A . 3 GLU C 1 1
17 5883 1 1 3 GLU CA C 5.366 3.674 -1.070 1.00 . A A . 3 GLU CA 1 1
17 5884 1 1 3 GLU CB C 6.620 4.379 -1.602 1.00 . A A . 3 GLU CB 1 1
17 5885 1 1 3 GLU CD C 9.044 3.816 -1.788 1.00 . A A . 3 GLU CD 1 1
17 5886 1 1 3 GLU CG C 7.635 3.340 -2.113 1.00 . A A . 3 GLU CG 1 1
17 5887 1 1 3 GLU H H 6.812 2.577 0.088 1.00 . A A . 3 GLU H 1 1
17 5888 1 1 3 GLU HA H 4.832 4.337 -0.424 1.00 . A A . 3 GLU HA 1 1
17 5889 1 1 3 GLU HB2 H 6.342 5.038 -2.411 1.00 . A A . 3 GLU HB2 1 1
17 5890 1 1 3 GLU HB3 H 7.069 4.955 -0.807 1.00 . A A . 3 GLU HB3 1 1
17 5891 1 1 3 GLU HG2 H 7.460 2.389 -1.635 1.00 . A A . 3 GLU HG2 1 1
17 5892 1 1 3 GLU HG3 H 7.527 3.224 -3.178 1.00 . A A . 3 GLU HG3 1 1
17 5893 1 1 3 GLU N N 5.912 2.507 -0.292 1.00 . A A . 3 GLU N 1 1
17 5894 1 1 3 GLU O O 3.410 3.808 -2.466 1.00 . A A . 3 GLU O 1 1
17 5895 1 1 3 GLU OE1 O 9.507 3.518 -0.704 1.00 . A A . 3 GLU OE1 1 1
17 5896 1 1 3 GLU OE2 O 9.635 4.479 -2.619 1.00 . A A . 3 GLU OE2 1 1
17 5897 1 1 4 ARG C C 2.637 1.577 -3.791 1.00 . A A . 4 ARG C 1 1
17 5898 1 1 4 ARG CA C 4.105 1.808 -4.189 1.00 . A A . 4 ARG CA 1 1
17 5899 1 1 4 ARG CB C 4.805 0.509 -4.643 1.00 . A A . 4 ARG CB 1 1
17 5900 1 1 4 ARG CD C 3.042 -0.665 -5.971 1.00 . A A . 4 ARG CD 1 1
17 5901 1 1 4 ARG CG C 3.834 -0.674 -4.657 1.00 . A A . 4 ARG CG 1 1
17 5902 1 1 4 ARG CZ C 3.469 -2.227 -7.821 1.00 . A A . 4 ARG CZ 1 1
17 5903 1 1 4 ARG H H 5.762 1.861 -2.806 1.00 . A A . 4 ARG H 1 1
17 5904 1 1 4 ARG HA H 4.159 2.538 -4.984 1.00 . A A . 4 ARG HA 1 1
17 5905 1 1 4 ARG HB2 H 5.199 0.652 -5.639 1.00 . A A . 4 ARG HB2 1 1
17 5906 1 1 4 ARG HB3 H 5.622 0.292 -3.971 1.00 . A A . 4 ARG HB3 1 1
17 5907 1 1 4 ARG HD2 H 1.995 -0.459 -5.774 1.00 . A A . 4 ARG HD2 1 1
17 5908 1 1 4 ARG HD3 H 3.450 0.067 -6.645 1.00 . A A . 4 ARG HD3 1 1
17 5909 1 1 4 ARG HE H 3.105 -2.818 -5.949 1.00 . A A . 4 ARG HE 1 1
17 5910 1 1 4 ARG HG2 H 4.395 -1.591 -4.577 1.00 . A A . 4 ARG HG2 1 1
17 5911 1 1 4 ARG HG3 H 3.152 -0.598 -3.824 1.00 . A A . 4 ARG HG3 1 1
17 5912 1 1 4 ARG HH11 H 3.528 -0.277 -8.306 1.00 . A A . 4 ARG HH11 1 1
17 5913 1 1 4 ARG HH12 H 3.811 -1.375 -9.605 1.00 . A A . 4 ARG HH12 1 1
17 5914 1 1 4 ARG HH21 H 3.494 -4.229 -7.668 1.00 . A A . 4 ARG HH21 1 1
17 5915 1 1 4 ARG HH22 H 3.791 -3.596 -9.249 1.00 . A A . 4 ARG HH22 1 1
17 5916 1 1 4 ARG N N 4.905 2.279 -3.009 1.00 . A A . 4 ARG N 1 1
17 5917 1 1 4 ARG NE N 3.206 -2.041 -6.540 1.00 . A A . 4 ARG NE 1 1
17 5918 1 1 4 ARG NH1 N 3.613 -1.214 -8.638 1.00 . A A . 4 ARG NH1 1 1
17 5919 1 1 4 ARG NH2 N 3.594 -3.445 -8.282 1.00 . A A . 4 ARG NH2 1 1
17 5920 1 1 4 ARG O O 1.742 1.682 -4.608 1.00 . A A . 4 ARG O 1 1
17 5921 1 1 5 CYS C C 0.148 2.311 -2.239 1.00 . A A . 5 CYS C 1 1
17 5922 1 1 5 CYS CA C 0.986 1.034 -2.081 1.00 . A A . 5 CYS CA 1 1
17 5923 1 1 5 CYS CB C 1.112 0.655 -0.604 1.00 . A A . 5 CYS CB 1 1
17 5924 1 1 5 CYS H H 3.130 1.194 -1.900 1.00 . A A . 5 CYS H 1 1
17 5925 1 1 5 CYS HA H 0.543 0.220 -2.632 1.00 . A A . 5 CYS HA 1 1
17 5926 1 1 5 CYS HB2 H 1.659 -0.270 -0.516 1.00 . A A . 5 CYS HB2 1 1
17 5927 1 1 5 CYS HB3 H 1.640 1.437 -0.077 1.00 . A A . 5 CYS HB3 1 1
17 5928 1 1 5 CYS N N 2.388 1.269 -2.541 1.00 . A A . 5 CYS N 1 1
17 5929 1 1 5 CYS O O -0.827 2.326 -2.968 1.00 . A A . 5 CYS O 1 1
17 5930 1 1 5 CYS SG S -0.537 0.452 0.111 1.00 . A A . 5 CYS SG 1 1
17 5931 1 1 6 CYS C C -0.277 5.103 -3.182 1.00 . A A . 6 CYS C 1 1
17 5932 1 1 6 CYS CA C -0.278 4.653 -1.717 1.00 . A A . 6 CYS CA 1 1
17 5933 1 1 6 CYS CB C 0.404 5.707 -0.829 1.00 . A A . 6 CYS CB 1 1
17 5934 1 1 6 CYS H H 1.315 3.361 -1.006 1.00 . A A . 6 CYS H 1 1
17 5935 1 1 6 CYS HA H -1.293 4.493 -1.382 1.00 . A A . 6 CYS HA 1 1
17 5936 1 1 6 CYS HB2 H 1.348 5.997 -1.264 1.00 . A A . 6 CYS HB2 1 1
17 5937 1 1 6 CYS HB3 H -0.237 6.566 -0.752 1.00 . A A . 6 CYS HB3 1 1
17 5938 1 1 6 CYS N N 0.519 3.386 -1.578 1.00 . A A . 6 CYS N 1 1
17 5939 1 1 6 CYS O O -1.247 5.648 -3.670 1.00 . A A . 6 CYS O 1 1
17 5940 1 1 6 CYS SG S 0.685 5.047 0.829 1.00 . A A . 6 CYS SG 1 1
17 5941 1 1 7 LYS C C -0.242 4.539 -6.141 1.00 . A A . 7 LYS C 1 1
17 5942 1 1 7 LYS CA C 0.851 5.252 -5.336 1.00 . A A . 7 LYS CA 1 1
17 5943 1 1 7 LYS CB C 2.227 4.796 -5.833 1.00 . A A . 7 LYS CB 1 1
17 5944 1 1 7 LYS CD C 2.864 7.022 -6.803 1.00 . A A . 7 LYS CD 1 1
17 5945 1 1 7 LYS CE C 2.887 6.407 -8.211 1.00 . A A . 7 LYS CE 1 1
17 5946 1 1 7 LYS CG C 3.220 5.957 -5.754 1.00 . A A . 7 LYS CG 1 1
17 5947 1 1 7 LYS H H 1.568 4.403 -3.482 1.00 . A A . 7 LYS H 1 1
17 5948 1 1 7 LYS HA H 0.756 6.318 -5.436 1.00 . A A . 7 LYS HA 1 1
17 5949 1 1 7 LYS HB2 H 2.577 3.977 -5.222 1.00 . A A . 7 LYS HB2 1 1
17 5950 1 1 7 LYS HB3 H 2.146 4.463 -6.858 1.00 . A A . 7 LYS HB3 1 1
17 5951 1 1 7 LYS HD2 H 1.882 7.415 -6.596 1.00 . A A . 7 LYS HD2 1 1
17 5952 1 1 7 LYS HD3 H 3.586 7.825 -6.755 1.00 . A A . 7 LYS HD3 1 1
17 5953 1 1 7 LYS HE2 H 3.506 7.004 -8.867 1.00 . A A . 7 LYS HE2 1 1
17 5954 1 1 7 LYS HE3 H 3.254 5.391 -8.174 1.00 . A A . 7 LYS HE3 1 1
17 5955 1 1 7 LYS HG2 H 3.176 6.394 -4.767 1.00 . A A . 7 LYS HG2 1 1
17 5956 1 1 7 LYS HG3 H 4.217 5.588 -5.940 1.00 . A A . 7 LYS HG3 1 1
17 5957 1 1 7 LYS HZ1 H 0.898 5.763 -8.105 1.00 . A A . 7 LYS HZ1 1 1
17 5958 1 1 7 LYS HZ2 H 1.421 6.138 -9.677 1.00 . A A . 7 LYS HZ2 1 1
17 5959 1 1 7 LYS HZ3 H 1.077 7.382 -8.575 1.00 . A A . 7 LYS HZ3 1 1
17 5960 1 1 7 LYS N N 0.797 4.857 -3.893 1.00 . A A . 7 LYS N 1 1
17 5961 1 1 7 LYS NZ N 1.464 6.424 -8.675 1.00 . A A . 7 LYS NZ 1 1
17 5962 1 1 7 LYS O O -0.548 4.931 -7.254 1.00 . A A . 7 LYS O 1 1
17 5963 1 1 8 ASN C C -3.190 2.725 -5.638 1.00 . A A . 8 ASN C 1 1
17 5964 1 1 8 ASN CA C -1.839 2.718 -6.361 1.00 . A A . 8 ASN CA 1 1
17 5965 1 1 8 ASN CB C -1.288 1.296 -6.429 1.00 . A A . 8 ASN CB 1 1
17 5966 1 1 8 ASN CG C -0.739 1.039 -7.818 1.00 . A A . 8 ASN CG 1 1
17 5967 1 1 8 ASN H H -0.505 3.169 -4.728 1.00 . A A . 8 ASN H 1 1
17 5968 1 1 8 ASN HA H -1.950 3.113 -7.354 1.00 . A A . 8 ASN HA 1 1
17 5969 1 1 8 ASN HB2 H -0.498 1.178 -5.703 1.00 . A A . 8 ASN HB2 1 1
17 5970 1 1 8 ASN HB3 H -2.067 0.591 -6.226 1.00 . A A . 8 ASN HB3 1 1
17 5971 1 1 8 ASN HD21 H 1.132 0.989 -7.200 1.00 . A A . 8 ASN HD21 1 1
17 5972 1 1 8 ASN HD22 H 0.900 0.744 -8.850 1.00 . A A . 8 ASN HD22 1 1
17 5973 1 1 8 ASN N N -0.797 3.480 -5.610 1.00 . A A . 8 ASN N 1 1
17 5974 1 1 8 ASN ND2 N 0.535 0.914 -7.971 1.00 . A A . 8 ASN ND2 1 1
17 5975 1 1 8 ASN O O -4.200 2.344 -6.207 1.00 . A A . 8 ASN O 1 1
17 5976 1 1 8 ASN OD1 O -1.481 0.956 -8.776 1.00 . A A . 8 ASN OD1 1 1
17 5977 1 1 9 GLY C C -5.048 1.727 -3.537 1.00 . A A . 9 GLY C 1 1
17 5978 1 1 9 GLY CA C -4.521 3.155 -3.658 1.00 . A A . 9 GLY CA 1 1
17 5979 1 1 9 GLY H H -2.407 3.432 -3.959 1.00 . A A . 9 GLY H 1 1
17 5980 1 1 9 GLY HA2 H -4.365 3.569 -2.676 1.00 . A A . 9 GLY HA2 1 1
17 5981 1 1 9 GLY HA3 H -5.238 3.758 -4.195 1.00 . A A . 9 GLY HA3 1 1
17 5982 1 1 9 GLY N N -3.228 3.139 -4.401 1.00 . A A . 9 GLY N 1 1
17 5983 1 1 9 GLY O O -4.371 0.853 -3.026 1.00 . A A . 9 GLY O 1 1
17 5984 1 1 10 LYS C C -5.885 -0.917 -4.604 1.00 . A A . 10 LYS C 1 1
17 5985 1 1 10 LYS CA C -6.813 0.099 -3.921 1.00 . A A . 10 LYS CA 1 1
17 5986 1 1 10 LYS CB C -8.182 0.158 -4.617 1.00 . A A . 10 LYS CB 1 1
17 5987 1 1 10 LYS CD C -8.094 -0.530 -7.032 1.00 . A A . 10 LYS CD 1 1
17 5988 1 1 10 LYS CE C -8.900 -0.167 -8.294 1.00 . A A . 10 LYS CE 1 1
17 5989 1 1 10 LYS CG C -8.038 0.660 -6.060 1.00 . A A . 10 LYS CG 1 1
17 5990 1 1 10 LYS H H -6.768 2.199 -4.421 1.00 . A A . 10 LYS H 1 1
17 5991 1 1 10 LYS HA H -6.946 -0.175 -2.889 1.00 . A A . 10 LYS HA 1 1
17 5992 1 1 10 LYS HB2 H -8.621 -0.825 -4.623 1.00 . A A . 10 LYS HB2 1 1
17 5993 1 1 10 LYS HB3 H -8.825 0.833 -4.071 1.00 . A A . 10 LYS HB3 1 1
17 5994 1 1 10 LYS HD2 H -7.092 -0.809 -7.318 1.00 . A A . 10 LYS HD2 1 1
17 5995 1 1 10 LYS HD3 H -8.569 -1.369 -6.541 1.00 . A A . 10 LYS HD3 1 1
17 5996 1 1 10 LYS HE2 H -8.638 -0.834 -9.101 1.00 . A A . 10 LYS HE2 1 1
17 5997 1 1 10 LYS HE3 H -9.961 -0.231 -8.091 1.00 . A A . 10 LYS HE3 1 1
17 5998 1 1 10 LYS HG2 H -8.846 1.343 -6.275 1.00 . A A . 10 LYS HG2 1 1
17 5999 1 1 10 LYS HG3 H -7.095 1.170 -6.173 1.00 . A A . 10 LYS HG3 1 1
17 6000 1 1 10 LYS HZ1 H -8.798 1.431 -9.623 1.00 . A A . 10 LYS HZ1 1 1
17 6001 1 1 10 LYS HZ2 H -7.506 1.371 -8.543 1.00 . A A . 10 LYS HZ2 1 1
17 6002 1 1 10 LYS HZ3 H -9.033 1.898 -8.012 1.00 . A A . 10 LYS HZ3 1 1
17 6003 1 1 10 LYS N N -6.245 1.479 -4.009 1.00 . A A . 10 LYS N 1 1
17 6004 1 1 10 LYS NZ N -8.530 1.237 -8.641 1.00 . A A . 10 LYS NZ 1 1
17 6005 1 1 10 LYS O O -5.870 -2.079 -4.249 1.00 . A A . 10 LYS O 1 1
17 6006 1 1 11 ARG C C -2.998 -1.801 -5.318 1.00 . A A . 11 ARG C 1 1
17 6007 1 1 11 ARG CA C -4.172 -1.458 -6.239 1.00 . A A . 11 ARG CA 1 1
17 6008 1 1 11 ARG CB C -3.666 -0.751 -7.500 1.00 . A A . 11 ARG CB 1 1
17 6009 1 1 11 ARG CD C -4.181 -0.407 -9.916 1.00 . A A . 11 ARG CD 1 1
17 6010 1 1 11 ARG CG C -4.781 -0.700 -8.539 1.00 . A A . 11 ARG CG 1 1
17 6011 1 1 11 ARG CZ C -3.267 -1.882 -11.640 1.00 . A A . 11 ARG CZ 1 1
17 6012 1 1 11 ARG H H -5.110 0.448 -5.830 1.00 . A A . 11 ARG H 1 1
17 6013 1 1 11 ARG HA H -4.699 -2.352 -6.507 1.00 . A A . 11 ARG HA 1 1
17 6014 1 1 11 ARG HB2 H -3.347 0.253 -7.258 1.00 . A A . 11 ARG HB2 1 1
17 6015 1 1 11 ARG HB3 H -2.827 -1.298 -7.902 1.00 . A A . 11 ARG HB3 1 1
17 6016 1 1 11 ARG HD2 H -4.957 -0.082 -10.595 1.00 . A A . 11 ARG HD2 1 1
17 6017 1 1 11 ARG HD3 H -3.410 0.342 -9.836 1.00 . A A . 11 ARG HD3 1 1
17 6018 1 1 11 ARG HE H -3.437 -2.424 -9.723 1.00 . A A . 11 ARG HE 1 1
17 6019 1 1 11 ARG HG2 H -5.295 -1.648 -8.564 1.00 . A A . 11 ARG HG2 1 1
17 6020 1 1 11 ARG HG3 H -5.480 0.081 -8.279 1.00 . A A . 11 ARG HG3 1 1
17 6021 1 1 11 ARG HH11 H -3.910 -0.074 -12.244 1.00 . A A . 11 ARG HH11 1 1
17 6022 1 1 11 ARG HH12 H -3.238 -1.075 -13.480 1.00 . A A . 11 ARG HH12 1 1
17 6023 1 1 11 ARG HH21 H -2.536 -3.727 -11.342 1.00 . A A . 11 ARG HH21 1 1
17 6024 1 1 11 ARG HH22 H -2.465 -3.160 -12.966 1.00 . A A . 11 ARG HH22 1 1
17 6025 1 1 11 ARG N N -5.099 -0.496 -5.564 1.00 . A A . 11 ARG N 1 1
17 6026 1 1 11 ARG NE N -3.593 -1.704 -10.375 1.00 . A A . 11 ARG NE 1 1
17 6027 1 1 11 ARG NH1 N -3.490 -0.937 -12.523 1.00 . A A . 11 ARG NH1 1 1
17 6028 1 1 11 ARG NH2 N -2.713 -3.008 -12.013 1.00 . A A . 11 ARG NH2 1 1
17 6029 1 1 11 ARG O O -2.283 -2.760 -5.542 1.00 . A A . 11 ARG O 1 1
17 6030 1 1 12 GLY C C -2.164 -2.130 -2.148 1.00 . A A . 12 GLY C 1 1
17 6031 1 1 12 GLY CA C -1.674 -1.308 -3.348 1.00 . A A . 12 GLY CA 1 1
17 6032 1 1 12 GLY H H -3.390 -0.268 -4.126 1.00 . A A . 12 GLY H 1 1
17 6033 1 1 12 GLY HA2 H -0.905 -1.856 -3.869 1.00 . A A . 12 GLY HA2 1 1
17 6034 1 1 12 GLY HA3 H -1.267 -0.373 -2.994 1.00 . A A . 12 GLY HA3 1 1
17 6035 1 1 12 GLY N N -2.798 -1.032 -4.286 1.00 . A A . 12 GLY N 1 1
17 6036 1 1 12 GLY O O -1.473 -2.243 -1.154 1.00 . A A . 12 GLY O 1 1
17 6037 1 1 13 CYS C C -3.334 -4.948 -1.155 1.00 . A A . 13 CYS C 1 1
17 6038 1 1 13 CYS CA C -3.839 -3.507 -1.064 1.00 . A A . 13 CYS CA 1 1
17 6039 1 1 13 CYS CB C -5.362 -3.452 -1.157 1.00 . A A . 13 CYS CB 1 1
17 6040 1 1 13 CYS H H -3.890 -2.609 -3.026 1.00 . A A . 13 CYS H 1 1
17 6041 1 1 13 CYS HA H -3.517 -3.062 -0.136 1.00 . A A . 13 CYS HA 1 1
17 6042 1 1 13 CYS HB2 H -5.640 -2.972 -2.075 1.00 . A A . 13 CYS HB2 1 1
17 6043 1 1 13 CYS HB3 H -5.766 -4.453 -1.132 1.00 . A A . 13 CYS HB3 1 1
17 6044 1 1 13 CYS N N -3.339 -2.704 -2.220 1.00 . A A . 13 CYS N 1 1
17 6045 1 1 13 CYS O O -3.777 -5.730 -1.978 1.00 . A A . 13 CYS O 1 1
17 6046 1 1 13 CYS SG S -6.020 -2.501 0.229 1.00 . A A . 13 CYS SG 1 1
17 6047 1 1 14 GLY C C -0.899 -6.838 0.868 1.00 . A A . 14 GLY C 1 1
17 6048 1 1 14 GLY CA C -1.851 -6.678 -0.317 1.00 . A A . 14 GLY CA 1 1
17 6049 1 1 14 GLY H H -2.079 -4.641 0.336 1.00 . A A . 14 GLY H 1 1
17 6050 1 1 14 GLY HA2 H -2.658 -7.394 -0.234 1.00 . A A . 14 GLY HA2 1 1
17 6051 1 1 14 GLY HA3 H -1.312 -6.846 -1.236 1.00 . A A . 14 GLY HA3 1 1
17 6052 1 1 14 GLY N N -2.410 -5.298 -0.311 1.00 . A A . 14 GLY N 1 1
17 6053 1 1 14 GLY O O -0.495 -5.859 1.477 1.00 . A A . 14 GLY O 1 1
17 6054 1 1 15 ARG C C 1.593 -7.327 2.259 1.00 . A A . 15 ARG C 1 1
17 6055 1 1 15 ARG CA C 0.387 -8.266 2.371 1.00 . A A . 15 ARG CA 1 1
17 6056 1 1 15 ARG CB C 0.832 -9.736 2.308 1.00 . A A . 15 ARG CB 1 1
17 6057 1 1 15 ARG CD C 2.247 -11.329 1.012 1.00 . A A . 15 ARG CD 1 1
17 6058 1 1 15 ARG CG C 1.390 -10.068 0.924 1.00 . A A . 15 ARG CG 1 1
17 6059 1 1 15 ARG CZ C 1.640 -13.421 -0.117 1.00 . A A . 15 ARG CZ 1 1
17 6060 1 1 15 ARG H H -0.883 -8.823 0.712 1.00 . A A . 15 ARG H 1 1
17 6061 1 1 15 ARG HA H -0.135 -8.082 3.296 1.00 . A A . 15 ARG HA 1 1
17 6062 1 1 15 ARG HB2 H 1.597 -9.905 3.049 1.00 . A A . 15 ARG HB2 1 1
17 6063 1 1 15 ARG HB3 H -0.013 -10.374 2.514 1.00 . A A . 15 ARG HB3 1 1
17 6064 1 1 15 ARG HD2 H 3.037 -11.282 0.280 1.00 . A A . 15 ARG HD2 1 1
17 6065 1 1 15 ARG HD3 H 2.657 -11.436 2.005 1.00 . A A . 15 ARG HD3 1 1
17 6066 1 1 15 ARG HE H 0.427 -12.474 1.157 1.00 . A A . 15 ARG HE 1 1
17 6067 1 1 15 ARG HG2 H 0.574 -10.228 0.235 1.00 . A A . 15 ARG HG2 1 1
17 6068 1 1 15 ARG HG3 H 2.000 -9.253 0.573 1.00 . A A . 15 ARG HG3 1 1
17 6069 1 1 15 ARG HH11 H 3.490 -12.724 -0.503 1.00 . A A . 15 ARG HH11 1 1
17 6070 1 1 15 ARG HH12 H 3.052 -14.172 -1.337 1.00 . A A . 15 ARG HH12 1 1
17 6071 1 1 15 ARG HH21 H -0.117 -14.377 0.101 1.00 . A A . 15 ARG HH21 1 1
17 6072 1 1 15 ARG HH22 H 1.007 -15.119 -0.986 1.00 . A A . 15 ARG HH22 1 1
17 6073 1 1 15 ARG N N -0.540 -8.054 1.212 1.00 . A A . 15 ARG N 1 1
17 6074 1 1 15 ARG NE N 1.310 -12.457 0.720 1.00 . A A . 15 ARG NE 1 1
17 6075 1 1 15 ARG NH1 N 2.821 -13.442 -0.693 1.00 . A A . 15 ARG NH1 1 1
17 6076 1 1 15 ARG NH2 N 0.779 -14.381 -0.352 1.00 . A A . 15 ARG NH2 1 1
17 6077 1 1 15 ARG O O 2.074 -6.801 3.247 1.00 . A A . 15 ARG O 1 1
17 6078 1 1 16 TRP C C 2.926 -4.848 1.501 1.00 . A A . 16 TRP C 1 1
17 6079 1 1 16 TRP CA C 3.224 -6.195 0.853 1.00 . A A . 16 TRP CA 1 1
17 6080 1 1 16 TRP CB C 3.330 -6.043 -0.659 1.00 . A A . 16 TRP CB 1 1
17 6081 1 1 16 TRP CD1 C 5.792 -6.043 -1.156 1.00 . A A . 16 TRP CD1 1 1
17 6082 1 1 16 TRP CD2 C 4.908 -3.975 -1.233 1.00 . A A . 16 TRP CD2 1 1
17 6083 1 1 16 TRP CE2 C 6.280 -3.847 -1.548 1.00 . A A . 16 TRP CE2 1 1
17 6084 1 1 16 TRP CE3 C 4.118 -2.803 -1.212 1.00 . A A . 16 TRP CE3 1 1
17 6085 1 1 16 TRP CG C 4.625 -5.387 -0.997 1.00 . A A . 16 TRP CG 1 1
17 6086 1 1 16 TRP CH2 C 6.051 -1.459 -1.813 1.00 . A A . 16 TRP CH2 1 1
17 6087 1 1 16 TRP CZ2 C 6.848 -2.604 -1.831 1.00 . A A . 16 TRP CZ2 1 1
17 6088 1 1 16 TRP CZ3 C 4.693 -1.556 -1.500 1.00 . A A . 16 TRP CZ3 1 1
17 6089 1 1 16 TRP H H 1.646 -7.538 0.288 1.00 . A A . 16 TRP H 1 1
17 6090 1 1 16 TRP HA H 4.136 -6.622 1.249 1.00 . A A . 16 TRP HA 1 1
17 6091 1 1 16 TRP HB2 H 3.292 -7.021 -1.122 1.00 . A A . 16 TRP HB2 1 1
17 6092 1 1 16 TRP HB3 H 2.511 -5.443 -1.027 1.00 . A A . 16 TRP HB3 1 1
17 6093 1 1 16 TRP HD1 H 5.935 -7.104 -1.051 1.00 . A A . 16 TRP HD1 1 1
17 6094 1 1 16 TRP HE1 H 7.707 -5.367 -1.655 1.00 . A A . 16 TRP HE1 1 1
17 6095 1 1 16 TRP HE3 H 3.063 -2.862 -0.967 1.00 . A A . 16 TRP HE3 1 1
17 6096 1 1 16 TRP HH2 H 6.488 -0.494 -2.033 1.00 . A A . 16 TRP HH2 1 1
17 6097 1 1 16 TRP HZ2 H 7.898 -2.527 -2.067 1.00 . A A . 16 TRP HZ2 1 1
17 6098 1 1 16 TRP HZ3 H 4.085 -0.665 -1.482 1.00 . A A . 16 TRP HZ3 1 1
17 6099 1 1 16 TRP N N 2.066 -7.107 1.058 1.00 . A A . 16 TRP N 1 1
17 6100 1 1 16 TRP NE1 N 6.771 -5.138 -1.486 1.00 . A A . 16 TRP NE1 1 1
17 6101 1 1 16 TRP O O 3.595 -4.440 2.421 1.00 . A A . 16 TRP O 1 1
17 6102 1 1 17 CYS C C 1.159 -3.105 3.143 1.00 . A A . 17 CYS C 1 1
17 6103 1 1 17 CYS CA C 1.561 -2.866 1.686 1.00 . A A . 17 CYS CA 1 1
17 6104 1 1 17 CYS CB C 0.388 -2.313 0.880 1.00 . A A . 17 CYS CB 1 1
17 6105 1 1 17 CYS H H 1.352 -4.535 0.334 1.00 . A A . 17 CYS H 1 1
17 6106 1 1 17 CYS HA H 2.402 -2.192 1.633 1.00 . A A . 17 CYS HA 1 1
17 6107 1 1 17 CYS HB2 H 0.716 -2.089 -0.125 1.00 . A A . 17 CYS HB2 1 1
17 6108 1 1 17 CYS HB3 H -0.389 -3.047 0.842 1.00 . A A . 17 CYS HB3 1 1
17 6109 1 1 17 CYS N N 1.905 -4.172 1.060 1.00 . A A . 17 CYS N 1 1
17 6110 1 1 17 CYS O O 1.617 -2.425 4.032 1.00 . A A . 17 CYS O 1 1
17 6111 1 1 17 CYS SG S -0.243 -0.805 1.661 1.00 . A A . 17 CYS SG 1 1
17 6112 1 1 18 ARG C C 1.162 -4.386 5.721 1.00 . A A . 18 ARG C 1 1
17 6113 1 1 18 ARG CA C -0.073 -4.392 4.808 1.00 . A A . 18 ARG CA 1 1
17 6114 1 1 18 ARG CB C -0.691 -5.796 4.766 1.00 . A A . 18 ARG CB 1 1
17 6115 1 1 18 ARG CD C -2.860 -7.062 4.750 1.00 . A A . 18 ARG CD 1 1
17 6116 1 1 18 ARG CG C -2.192 -5.714 5.053 1.00 . A A . 18 ARG CG 1 1
17 6117 1 1 18 ARG CZ C -2.871 -9.175 5.979 1.00 . A A . 18 ARG CZ 1 1
17 6118 1 1 18 ARG H H -0.001 -4.645 2.651 1.00 . A A . 18 ARG H 1 1
17 6119 1 1 18 ARG HA H -0.802 -3.675 5.153 1.00 . A A . 18 ARG HA 1 1
17 6120 1 1 18 ARG HB2 H -0.538 -6.227 3.789 1.00 . A A . 18 ARG HB2 1 1
17 6121 1 1 18 ARG HB3 H -0.218 -6.418 5.510 1.00 . A A . 18 ARG HB3 1 1
17 6122 1 1 18 ARG HD2 H -3.926 -6.988 4.915 1.00 . A A . 18 ARG HD2 1 1
17 6123 1 1 18 ARG HD3 H -2.658 -7.360 3.734 1.00 . A A . 18 ARG HD3 1 1
17 6124 1 1 18 ARG HE H -1.388 -7.847 6.117 1.00 . A A . 18 ARG HE 1 1
17 6125 1 1 18 ARG HG2 H -2.350 -5.453 6.091 1.00 . A A . 18 ARG HG2 1 1
17 6126 1 1 18 ARG HG3 H -2.632 -4.953 4.424 1.00 . A A . 18 ARG HG3 1 1
17 6127 1 1 18 ARG HH11 H -4.466 -8.827 4.798 1.00 . A A . 18 ARG HH11 1 1
17 6128 1 1 18 ARG HH12 H -4.483 -10.334 5.643 1.00 . A A . 18 ARG HH12 1 1
17 6129 1 1 18 ARG HH21 H -1.444 -9.798 7.237 1.00 . A A . 18 ARG HH21 1 1
17 6130 1 1 18 ARG HH22 H -2.777 -10.879 7.034 1.00 . A A . 18 ARG HH22 1 1
17 6131 1 1 18 ARG N N 0.335 -4.092 3.393 1.00 . A A . 18 ARG N 1 1
17 6132 1 1 18 ARG NE N -2.255 -8.045 5.701 1.00 . A A . 18 ARG NE 1 1
17 6133 1 1 18 ARG NH1 N -4.031 -9.465 5.434 1.00 . A A . 18 ARG NH1 1 1
17 6134 1 1 18 ARG NH2 N -2.324 -10.016 6.815 1.00 . A A . 18 ARG NH2 1 1
17 6135 1 1 18 ARG O O 1.119 -3.885 6.834 1.00 . A A . 18 ARG O 1 1
17 6136 1 1 19 ASP C C 4.444 -3.824 5.745 1.00 . A A . 19 ASP C 1 1
17 6137 1 1 19 ASP CA C 3.498 -4.982 6.090 1.00 . A A . 19 ASP CA 1 1
17 6138 1 1 19 ASP CB C 4.169 -6.309 5.736 1.00 . A A . 19 ASP CB 1 1
17 6139 1 1 19 ASP CG C 4.424 -7.104 7.009 1.00 . A A . 19 ASP CG 1 1
17 6140 1 1 19 ASP H H 2.259 -5.344 4.361 1.00 . A A . 19 ASP H 1 1
17 6141 1 1 19 ASP HA H 3.249 -4.969 7.140 1.00 . A A . 19 ASP HA 1 1
17 6142 1 1 19 ASP HB2 H 3.525 -6.874 5.077 1.00 . A A . 19 ASP HB2 1 1
17 6143 1 1 19 ASP HB3 H 5.111 -6.112 5.239 1.00 . A A . 19 ASP HB3 1 1
17 6144 1 1 19 ASP N N 2.257 -4.944 5.259 1.00 . A A . 19 ASP N 1 1
17 6145 1 1 19 ASP O O 5.084 -3.266 6.615 1.00 . A A . 19 ASP O 1 1
17 6146 1 1 19 ASP OD1 O 5.355 -6.774 7.721 1.00 . A A . 19 ASP OD1 1 1
17 6147 1 1 19 ASP OD2 O 3.682 -8.035 7.253 1.00 . A A . 19 ASP OD2 1 1
17 6148 1 1 20 HIS C C 4.862 -1.015 4.082 1.00 . A A . 20 HIS C 1 1
17 6149 1 1 20 HIS CA C 5.513 -2.406 4.082 1.00 . A A . 20 HIS CA 1 1
17 6150 1 1 20 HIS CB C 5.926 -2.787 2.653 1.00 . A A . 20 HIS CB 1 1
17 6151 1 1 20 HIS CD2 C 7.967 -4.445 2.581 1.00 . A A . 20 HIS CD2 1 1
17 6152 1 1 20 HIS CE1 C 6.878 -6.309 2.684 1.00 . A A . 20 HIS CE1 1 1
17 6153 1 1 20 HIS CG C 6.640 -4.118 2.653 1.00 . A A . 20 HIS CG 1 1
17 6154 1 1 20 HIS H H 4.059 -3.974 3.806 1.00 . A A . 20 HIS H 1 1
17 6155 1 1 20 HIS HA H 6.384 -2.407 4.720 1.00 . A A . 20 HIS HA 1 1
17 6156 1 1 20 HIS HB2 H 5.043 -2.856 2.039 1.00 . A A . 20 HIS HB2 1 1
17 6157 1 1 20 HIS HB3 H 6.581 -2.026 2.251 1.00 . A A . 20 HIS HB3 1 1
17 6158 1 1 20 HIS HD1 H 4.988 -5.441 2.772 1.00 . A A . 20 HIS HD1 1 1
17 6159 1 1 20 HIS HD2 H 8.772 -3.742 2.507 1.00 . A A . 20 HIS HD2 1 1
17 6160 1 1 20 HIS HE1 H 6.637 -7.364 2.717 1.00 . A A . 20 HIS HE1 1 1
17 6161 1 1 20 HIS N N 4.568 -3.491 4.492 1.00 . A A . 20 HIS N 1 1
17 6162 1 1 20 HIS ND1 N 5.962 -5.325 2.719 1.00 . A A . 20 HIS ND1 1 1
17 6163 1 1 20 HIS NE2 N 8.118 -5.825 2.601 1.00 . A A . 20 HIS NE2 1 1
17 6164 1 1 20 HIS O O 5.555 -0.016 3.995 1.00 . A A . 20 HIS O 1 1
17 6165 1 1 21 SER C C 1.567 0.515 4.754 1.00 . A A . 21 SER C 1 1
17 6166 1 1 21 SER CA C 2.947 0.451 4.087 1.00 . A A . 21 SER CA 1 1
17 6167 1 1 21 SER CB C 2.805 0.743 2.592 1.00 . A A . 21 SER CB 1 1
17 6168 1 1 21 SER H H 2.989 -1.710 4.175 1.00 . A A . 21 SER H 1 1
17 6169 1 1 21 SER HA H 3.612 1.171 4.534 1.00 . A A . 21 SER HA 1 1
17 6170 1 1 21 SER HB2 H 3.003 -0.155 2.029 1.00 . A A . 21 SER HB2 1 1
17 6171 1 1 21 SER HB3 H 1.793 1.067 2.387 1.00 . A A . 21 SER HB3 1 1
17 6172 1 1 21 SER HG H 4.476 1.740 2.819 1.00 . A A . 21 SER HG 1 1
17 6173 1 1 21 SER N N 3.559 -0.911 4.133 1.00 . A A . 21 SER N 1 1
17 6174 1 1 21 SER O O 0.620 -0.095 4.293 1.00 . A A . 21 SER O 1 1
17 6175 1 1 21 SER OG O 3.730 1.760 2.206 1.00 . A A . 21 SER OG 1 1
17 6176 1 1 22 ARG C C -0.773 2.343 5.464 1.00 . A A . 22 ARG C 1 1
17 6177 1 1 22 ARG CA C 0.067 1.466 6.404 1.00 . A A . 22 ARG CA 1 1
17 6178 1 1 22 ARG CB C 0.301 2.182 7.740 1.00 . A A . 22 ARG CB 1 1
17 6179 1 1 22 ARG CD C 1.468 0.694 9.372 1.00 . A A . 22 ARG CD 1 1
17 6180 1 1 22 ARG CG C 0.105 1.205 8.900 1.00 . A A . 22 ARG CG 1 1
17 6181 1 1 22 ARG CZ C 2.855 -1.059 8.386 1.00 . A A . 22 ARG CZ 1 1
17 6182 1 1 22 ARG H H 2.175 1.840 6.105 1.00 . A A . 22 ARG H 1 1
17 6183 1 1 22 ARG HA H -0.400 0.506 6.558 1.00 . A A . 22 ARG HA 1 1
17 6184 1 1 22 ARG HB2 H 1.306 2.577 7.765 1.00 . A A . 22 ARG HB2 1 1
17 6185 1 1 22 ARG HB3 H -0.403 2.995 7.837 1.00 . A A . 22 ARG HB3 1 1
17 6186 1 1 22 ARG HD2 H 2.245 1.386 9.075 1.00 . A A . 22 ARG HD2 1 1
17 6187 1 1 22 ARG HD3 H 1.471 0.562 10.444 1.00 . A A . 22 ARG HD3 1 1
17 6188 1 1 22 ARG HE H 0.865 -1.179 8.488 1.00 . A A . 22 ARG HE 1 1
17 6189 1 1 22 ARG HG2 H -0.391 1.714 9.715 1.00 . A A . 22 ARG HG2 1 1
17 6190 1 1 22 ARG HG3 H -0.501 0.373 8.575 1.00 . A A . 22 ARG HG3 1 1
17 6191 1 1 22 ARG HH11 H 3.829 0.594 9.016 1.00 . A A . 22 ARG HH11 1 1
17 6192 1 1 22 ARG HH12 H 4.833 -0.662 8.365 1.00 . A A . 22 ARG HH12 1 1
17 6193 1 1 22 ARG HH21 H 2.169 -2.796 7.645 1.00 . A A . 22 ARG HH21 1 1
17 6194 1 1 22 ARG HH22 H 3.896 -2.587 7.611 1.00 . A A . 22 ARG HH22 1 1
17 6195 1 1 22 ARG N N 1.418 1.309 5.781 1.00 . A A . 22 ARG N 1 1
17 6196 1 1 22 ARG NE N 1.652 -0.622 8.691 1.00 . A A . 22 ARG NE 1 1
17 6197 1 1 22 ARG NH1 N 3.919 -0.317 8.608 1.00 . A A . 22 ARG NH1 1 1
17 6198 1 1 22 ARG NH2 N 2.983 -2.235 7.834 1.00 . A A . 22 ARG NH2 1 1
17 6199 1 1 22 ARG O O -1.051 3.493 5.751 1.00 . A A . 22 ARG O 1 1
17 6200 1 1 23 CYS C C -3.043 1.796 2.720 1.00 . A A . 23 CYS C 1 1
17 6201 1 1 23 CYS CA C -1.899 2.630 3.319 1.00 . A A . 23 CYS CA 1 1
17 6202 1 1 23 CYS CB C -0.855 2.945 2.244 1.00 . A A . 23 CYS CB 1 1
17 6203 1 1 23 CYS H H -0.855 0.905 4.097 1.00 . A A . 23 CYS H 1 1
17 6204 1 1 23 CYS HA H -2.270 3.542 3.761 1.00 . A A . 23 CYS HA 1 1
17 6205 1 1 23 CYS HB2 H 0.125 2.959 2.686 1.00 . A A . 23 CYS HB2 1 1
17 6206 1 1 23 CYS HB3 H -0.892 2.184 1.483 1.00 . A A . 23 CYS HB3 1 1
17 6207 1 1 23 CYS N N -1.128 1.823 4.317 1.00 . A A . 23 CYS N 1 1
17 6208 1 1 23 CYS O O -3.555 2.107 1.660 1.00 . A A . 23 CYS O 1 1
17 6209 1 1 23 CYS SG S -1.159 4.545 1.484 1.00 . A A . 23 CYS SG 1 1
17 6210 1 1 24 CYS C C -5.139 -0.987 3.953 1.00 . A A . 24 CYS C 1 1
17 6211 1 1 24 CYS CA C -4.548 -0.111 2.842 1.00 . A A . 24 CYS CA 1 1
17 6212 1 1 24 CYS CB C -3.902 -0.972 1.753 1.00 . A A . 24 CYS CB 1 1
17 6213 1 1 24 CYS H H -3.019 0.500 4.232 1.00 . A A . 24 CYS H 1 1
17 6214 1 1 24 CYS HA H -5.318 0.501 2.397 1.00 . A A . 24 CYS HA 1 1
17 6215 1 1 24 CYS HB2 H -2.897 -0.627 1.562 1.00 . A A . 24 CYS HB2 1 1
17 6216 1 1 24 CYS HB3 H -3.879 -2.003 2.071 1.00 . A A . 24 CYS HB3 1 1
17 6217 1 1 24 CYS N N -3.444 0.739 3.380 1.00 . A A . 24 CYS N 1 1
17 6218 1 1 24 CYS O O -4.489 -1.887 4.453 1.00 . A A . 24 CYS O 1 1
17 6219 1 1 24 CYS SG S -4.883 -0.832 0.240 1.00 . A A . 24 CYS SG 1 1
17 6220 1 1 25 NH2 HN1 H -6.742 -1.318 5.074 1.00 . A A . 25 NH2 HN1 1 1
17 6221 1 1 25 NH2 HN2 H -6.882 -0.039 3.968 1.00 . A A . 25 NH2 HN2 1 1
17 6222 1 1 25 NH2 N N -6.354 -0.763 4.366 1.00 . A A . 25 NH2 N 1 1
18 6223 1 1 1 VAL C C 7.934 0.962 1.466 1.00 . A A . 1 VAL C 1 1
18 6224 1 1 1 VAL CA C 9.447 0.855 1.206 1.00 . A A . 1 VAL CA 1 1
18 6225 1 1 1 VAL CB C 9.918 -0.616 1.242 1.00 . A A . 1 VAL CB 1 1
18 6226 1 1 1 VAL CG1 C 9.005 -1.503 0.379 1.00 . A A . 1 VAL CG1 1 1
18 6227 1 1 1 VAL CG2 C 11.351 -0.703 0.711 1.00 . A A . 1 VAL CG2 1 1
18 6228 1 1 1 VAL H1 H 10.474 0.837 3.030 1.00 . A A . 1 VAL H1 1 1
18 6229 1 1 1 VAL H2 H 9.606 2.257 2.738 1.00 . A A . 1 VAL H2 1 1
18 6230 1 1 1 VAL H3 H 11.055 1.976 1.914 1.00 . A A . 1 VAL H3 1 1
18 6231 1 1 1 VAL HA H 9.701 1.298 0.256 1.00 . A A . 1 VAL HA 1 1
18 6232 1 1 1 VAL HB H 9.892 -0.973 2.260 1.00 . A A . 1 VAL HB 1 1
18 6233 1 1 1 VAL HG11 H 8.055 -1.637 0.879 1.00 . A A . 1 VAL HG11 1 1
18 6234 1 1 1 VAL HG12 H 9.469 -2.468 0.230 1.00 . A A . 1 VAL HG12 1 1
18 6235 1 1 1 VAL HG13 H 8.842 -1.032 -0.581 1.00 . A A . 1 VAL HG13 1 1
18 6236 1 1 1 VAL HG21 H 11.575 -1.722 0.438 1.00 . A A . 1 VAL HG21 1 1
18 6237 1 1 1 VAL HG22 H 12.042 -0.377 1.476 1.00 . A A . 1 VAL HG22 1 1
18 6238 1 1 1 VAL HG23 H 11.453 -0.069 -0.158 1.00 . A A . 1 VAL HG23 1 1
18 6239 1 1 1 VAL N N 10.202 1.532 2.304 1.00 . A A . 1 VAL N 1 1
18 6240 1 1 1 VAL O O 7.507 1.278 2.558 1.00 . A A . 1 VAL O 1 1
18 6241 1 1 2 GLY C C 5.002 1.883 -0.144 1.00 . A A . 2 GLY C 1 1
18 6242 1 1 2 GLY CA C 5.639 0.747 0.666 1.00 . A A . 2 GLY CA 1 1
18 6243 1 1 2 GLY H H 7.488 0.425 -0.399 1.00 . A A . 2 GLY H 1 1
18 6244 1 1 2 GLY HA2 H 5.208 -0.185 0.354 1.00 . A A . 2 GLY HA2 1 1
18 6245 1 1 2 GLY HA3 H 5.422 0.892 1.708 1.00 . A A . 2 GLY HA3 1 1
18 6246 1 1 2 GLY N N 7.122 0.687 0.470 1.00 . A A . 2 GLY N 1 1
18 6247 1 1 2 GLY O O 3.800 1.887 -0.351 1.00 . A A . 2 GLY O 1 1
18 6248 1 1 3 GLU C C 4.191 3.493 -2.446 1.00 . A A . 3 GLU C 1 1
18 6249 1 1 3 GLU CA C 5.176 3.988 -1.381 1.00 . A A . 3 GLU CA 1 1
18 6250 1 1 3 GLU CB C 6.360 4.691 -2.058 1.00 . A A . 3 GLU CB 1 1
18 6251 1 1 3 GLU CD C 8.554 4.330 -3.174 1.00 . A A . 3 GLU CD 1 1
18 6252 1 1 3 GLU CG C 7.256 3.661 -2.756 1.00 . A A . 3 GLU CG 1 1
18 6253 1 1 3 GLU H H 6.730 2.832 -0.399 1.00 . A A . 3 GLU H 1 1
18 6254 1 1 3 GLU HA H 4.682 4.672 -0.720 1.00 . A A . 3 GLU HA 1 1
18 6255 1 1 3 GLU HB2 H 5.989 5.397 -2.790 1.00 . A A . 3 GLU HB2 1 1
18 6256 1 1 3 GLU HB3 H 6.933 5.218 -1.315 1.00 . A A . 3 GLU HB3 1 1
18 6257 1 1 3 GLU HG2 H 7.473 2.852 -2.075 1.00 . A A . 3 GLU HG2 1 1
18 6258 1 1 3 GLU HG3 H 6.751 3.272 -3.628 1.00 . A A . 3 GLU HG3 1 1
18 6259 1 1 3 GLU N N 5.768 2.846 -0.594 1.00 . A A . 3 GLU N 1 1
18 6260 1 1 3 GLU O O 3.147 4.084 -2.662 1.00 . A A . 3 GLU O 1 1
18 6261 1 1 3 GLU OE1 O 8.551 4.999 -4.190 1.00 . A A . 3 GLU OE1 1 1
18 6262 1 1 3 GLU OE2 O 9.529 4.163 -2.470 1.00 . A A . 3 GLU OE2 1 1
18 6263 1 1 4 ARG C C 2.214 1.613 -3.619 1.00 . A A . 4 ARG C 1 1
18 6264 1 1 4 ARG CA C 3.618 1.880 -4.175 1.00 . A A . 4 ARG CA 1 1
18 6265 1 1 4 ARG CB C 4.315 0.596 -4.684 1.00 . A A . 4 ARG CB 1 1
18 6266 1 1 4 ARG CD C 3.268 -1.465 -5.656 1.00 . A A . 4 ARG CD 1 1
18 6267 1 1 4 ARG CG C 3.514 -0.677 -4.361 1.00 . A A . 4 ARG CG 1 1
18 6268 1 1 4 ARG CZ C 2.168 -3.527 -4.900 1.00 . A A . 4 ARG CZ 1 1
18 6269 1 1 4 ARG H H 5.362 1.970 -2.917 1.00 . A A . 4 ARG H 1 1
18 6270 1 1 4 ARG HA H 3.552 2.593 -4.983 1.00 . A A . 4 ARG HA 1 1
18 6271 1 1 4 ARG HB2 H 4.436 0.668 -5.755 1.00 . A A . 4 ARG HB2 1 1
18 6272 1 1 4 ARG HB3 H 5.291 0.522 -4.227 1.00 . A A . 4 ARG HB3 1 1
18 6273 1 1 4 ARG HD2 H 3.088 -0.788 -6.479 1.00 . A A . 4 ARG HD2 1 1
18 6274 1 1 4 ARG HD3 H 4.111 -2.096 -5.875 1.00 . A A . 4 ARG HD3 1 1
18 6275 1 1 4 ARG HE H 1.163 -1.953 -5.618 1.00 . A A . 4 ARG HE 1 1
18 6276 1 1 4 ARG HG2 H 4.080 -1.286 -3.676 1.00 . A A . 4 ARG HG2 1 1
18 6277 1 1 4 ARG HG3 H 2.572 -0.418 -3.915 1.00 . A A . 4 ARG HG3 1 1
18 6278 1 1 4 ARG HH11 H 4.169 -3.456 -4.670 1.00 . A A . 4 ARG HH11 1 1
18 6279 1 1 4 ARG HH12 H 3.425 -4.946 -4.217 1.00 . A A . 4 ARG HH12 1 1
18 6280 1 1 4 ARG HH21 H 0.187 -3.876 -4.974 1.00 . A A . 4 ARG HH21 1 1
18 6281 1 1 4 ARG HH22 H 1.157 -5.186 -4.375 1.00 . A A . 4 ARG HH22 1 1
18 6282 1 1 4 ARG N N 4.518 2.417 -3.111 1.00 . A A . 4 ARG N 1 1
18 6283 1 1 4 ARG NE N 2.055 -2.306 -5.391 1.00 . A A . 4 ARG NE 1 1
18 6284 1 1 4 ARG NH1 N 3.345 -4.010 -4.565 1.00 . A A . 4 ARG NH1 1 1
18 6285 1 1 4 ARG NH2 N 1.090 -4.253 -4.733 1.00 . A A . 4 ARG NH2 1 1
18 6286 1 1 4 ARG O O 1.250 1.644 -4.350 1.00 . A A . 4 ARG O 1 1
18 6287 1 1 5 CYS C C -0.143 2.353 -1.867 1.00 . A A . 5 CYS C 1 1
18 6288 1 1 5 CYS CA C 0.732 1.096 -1.775 1.00 . A A . 5 CYS CA 1 1
18 6289 1 1 5 CYS CB C 0.955 0.703 -0.316 1.00 . A A . 5 CYS CB 1 1
18 6290 1 1 5 CYS H H 2.876 1.341 -1.758 1.00 . A A . 5 CYS H 1 1
18 6291 1 1 5 CYS HA H 0.266 0.283 -2.304 1.00 . A A . 5 CYS HA 1 1
18 6292 1 1 5 CYS HB2 H 1.437 -0.264 -0.271 1.00 . A A . 5 CYS HB2 1 1
18 6293 1 1 5 CYS HB3 H 1.580 1.439 0.171 1.00 . A A . 5 CYS HB3 1 1
18 6294 1 1 5 CYS N N 2.085 1.361 -2.342 1.00 . A A . 5 CYS N 1 1
18 6295 1 1 5 CYS O O -1.115 2.380 -2.598 1.00 . A A . 5 CYS O 1 1
18 6296 1 1 5 CYS SG S -0.653 0.627 0.518 1.00 . A A . 5 CYS SG 1 1
18 6297 1 1 6 CYS C C -0.768 5.142 -2.632 1.00 . A A . 6 CYS C 1 1
18 6298 1 1 6 CYS CA C -0.628 4.647 -1.184 1.00 . A A . 6 CYS CA 1 1
18 6299 1 1 6 CYS CB C 0.147 5.662 -0.336 1.00 . A A . 6 CYS CB 1 1
18 6300 1 1 6 CYS H H 0.979 3.344 -0.558 1.00 . A A . 6 CYS H 1 1
18 6301 1 1 6 CYS HA H -1.601 4.474 -0.745 1.00 . A A . 6 CYS HA 1 1
18 6302 1 1 6 CYS HB2 H 0.923 5.152 0.219 1.00 . A A . 6 CYS HB2 1 1
18 6303 1 1 6 CYS HB3 H 0.599 6.395 -0.985 1.00 . A A . 6 CYS HB3 1 1
18 6304 1 1 6 CYS N N 0.190 3.390 -1.135 1.00 . A A . 6 CYS N 1 1
18 6305 1 1 6 CYS O O -1.758 5.758 -2.992 1.00 . A A . 6 CYS O 1 1
18 6306 1 1 6 CYS SG S -0.975 6.491 0.825 1.00 . A A . 6 CYS SG 1 1
18 6307 1 1 7 LYS C C -0.797 4.423 -5.705 1.00 . A A . 7 LYS C 1 1
18 6308 1 1 7 LYS CA C 0.140 5.326 -4.892 1.00 . A A . 7 LYS CA 1 1
18 6309 1 1 7 LYS CB C 1.574 5.193 -5.430 1.00 . A A . 7 LYS CB 1 1
18 6310 1 1 7 LYS CD C 2.002 7.155 -6.929 1.00 . A A . 7 LYS CD 1 1
18 6311 1 1 7 LYS CE C 2.764 6.322 -7.976 1.00 . A A . 7 LYS CE 1 1
18 6312 1 1 7 LYS CG C 2.223 6.575 -5.527 1.00 . A A . 7 LYS CG 1 1
18 6313 1 1 7 LYS H H 0.994 4.382 -3.149 1.00 . A A . 7 LYS H 1 1
18 6314 1 1 7 LYS HA H -0.181 6.348 -4.949 1.00 . A A . 7 LYS HA 1 1
18 6315 1 1 7 LYS HB2 H 2.154 4.573 -4.764 1.00 . A A . 7 LYS HB2 1 1
18 6316 1 1 7 LYS HB3 H 1.549 4.742 -6.411 1.00 . A A . 7 LYS HB3 1 1
18 6317 1 1 7 LYS HD2 H 0.945 7.144 -7.159 1.00 . A A . 7 LYS HD2 1 1
18 6318 1 1 7 LYS HD3 H 2.360 8.173 -6.953 1.00 . A A . 7 LYS HD3 1 1
18 6319 1 1 7 LYS HE2 H 2.599 5.264 -7.810 1.00 . A A . 7 LYS HE2 1 1
18 6320 1 1 7 LYS HE3 H 2.449 6.596 -8.973 1.00 . A A . 7 LYS HE3 1 1
18 6321 1 1 7 LYS HG2 H 1.780 7.234 -4.794 1.00 . A A . 7 LYS HG2 1 1
18 6322 1 1 7 LYS HG3 H 3.282 6.490 -5.338 1.00 . A A . 7 LYS HG3 1 1
18 6323 1 1 7 LYS HZ1 H 4.359 7.670 -7.984 1.00 . A A . 7 LYS HZ1 1 1
18 6324 1 1 7 LYS HZ2 H 4.784 6.091 -8.425 1.00 . A A . 7 LYS HZ2 1 1
18 6325 1 1 7 LYS HZ3 H 4.484 6.462 -6.801 1.00 . A A . 7 LYS HZ3 1 1
18 6326 1 1 7 LYS N N 0.211 4.876 -3.465 1.00 . A A . 7 LYS N 1 1
18 6327 1 1 7 LYS NZ N 4.204 6.663 -7.780 1.00 . A A . 7 LYS NZ 1 1
18 6328 1 1 7 LYS O O -1.576 4.889 -6.512 1.00 . A A . 7 LYS O 1 1
18 6329 1 1 8 ASN C C -2.972 2.094 -5.744 1.00 . A A . 8 ASN C 1 1
18 6330 1 1 8 ASN CA C -1.550 2.184 -6.296 1.00 . A A . 8 ASN CA 1 1
18 6331 1 1 8 ASN CB C -0.855 0.832 -6.174 1.00 . A A . 8 ASN CB 1 1
18 6332 1 1 8 ASN CG C 0.130 0.654 -7.312 1.00 . A A . 8 ASN CG 1 1
18 6333 1 1 8 ASN H H -0.042 2.798 -4.869 1.00 . A A . 8 ASN H 1 1
18 6334 1 1 8 ASN HA H -1.579 2.477 -7.326 1.00 . A A . 8 ASN HA 1 1
18 6335 1 1 8 ASN HB2 H -0.332 0.774 -5.233 1.00 . A A . 8 ASN HB2 1 1
18 6336 1 1 8 ASN HB3 H -1.579 0.053 -6.220 1.00 . A A . 8 ASN HB3 1 1
18 6337 1 1 8 ASN HD21 H 1.682 1.122 -6.196 1.00 . A A . 8 ASN HD21 1 1
18 6338 1 1 8 ASN HD22 H 2.029 0.721 -7.801 1.00 . A A . 8 ASN HD22 1 1
18 6339 1 1 8 ASN N N -0.699 3.140 -5.513 1.00 . A A . 8 ASN N 1 1
18 6340 1 1 8 ASN ND2 N 1.384 0.852 -7.087 1.00 . A A . 8 ASN ND2 1 1
18 6341 1 1 8 ASN O O -3.901 1.770 -6.464 1.00 . A A . 8 ASN O 1 1
18 6342 1 1 8 ASN OD1 O -0.251 0.335 -8.422 1.00 . A A . 8 ASN OD1 1 1
18 6343 1 1 9 GLY C C -5.017 0.809 -4.039 1.00 . A A . 9 GLY C 1 1
18 6344 1 1 9 GLY CA C -4.524 2.246 -3.895 1.00 . A A . 9 GLY CA 1 1
18 6345 1 1 9 GLY H H -2.391 2.581 -3.915 1.00 . A A . 9 GLY H 1 1
18 6346 1 1 9 GLY HA2 H -4.490 2.515 -2.857 1.00 . A A . 9 GLY HA2 1 1
18 6347 1 1 9 GLY HA3 H -5.193 2.906 -4.424 1.00 . A A . 9 GLY HA3 1 1
18 6348 1 1 9 GLY N N -3.154 2.345 -4.481 1.00 . A A . 9 GLY N 1 1
18 6349 1 1 9 GLY O O -4.575 -0.079 -3.327 1.00 . A A . 9 GLY O 1 1
18 6350 1 1 10 LYS C C -5.228 -1.757 -5.489 1.00 . A A . 10 LYS C 1 1
18 6351 1 1 10 LYS CA C -6.408 -0.823 -5.202 1.00 . A A . 10 LYS CA 1 1
18 6352 1 1 10 LYS CB C -7.325 -0.738 -6.425 1.00 . A A . 10 LYS CB 1 1
18 6353 1 1 10 LYS CD C -9.421 0.436 -7.119 1.00 . A A . 10 LYS CD 1 1
18 6354 1 1 10 LYS CE C -10.590 -0.392 -7.686 1.00 . A A . 10 LYS CE 1 1
18 6355 1 1 10 LYS CG C -8.735 -0.330 -5.986 1.00 . A A . 10 LYS CG 1 1
18 6356 1 1 10 LYS H H -6.207 1.304 -5.550 1.00 . A A . 10 LYS H 1 1
18 6357 1 1 10 LYS HA H -6.961 -1.164 -4.343 1.00 . A A . 10 LYS HA 1 1
18 6358 1 1 10 LYS HB2 H -6.933 -0.004 -7.116 1.00 . A A . 10 LYS HB2 1 1
18 6359 1 1 10 LYS HB3 H -7.366 -1.703 -6.911 1.00 . A A . 10 LYS HB3 1 1
18 6360 1 1 10 LYS HD2 H -9.795 1.379 -6.739 1.00 . A A . 10 LYS HD2 1 1
18 6361 1 1 10 LYS HD3 H -8.703 0.629 -7.903 1.00 . A A . 10 LYS HD3 1 1
18 6362 1 1 10 LYS HE2 H -11.232 -0.729 -6.885 1.00 . A A . 10 LYS HE2 1 1
18 6363 1 1 10 LYS HE3 H -11.153 0.191 -8.398 1.00 . A A . 10 LYS HE3 1 1
18 6364 1 1 10 LYS HG2 H -9.308 -1.213 -5.745 1.00 . A A . 10 LYS HG2 1 1
18 6365 1 1 10 LYS HG3 H -8.668 0.305 -5.116 1.00 . A A . 10 LYS HG3 1 1
18 6366 1 1 10 LYS HZ1 H -10.659 -2.045 -8.955 1.00 . A A . 10 LYS HZ1 1 1
18 6367 1 1 10 LYS HZ2 H -9.588 -2.219 -7.662 1.00 . A A . 10 LYS HZ2 1 1
18 6368 1 1 10 LYS HZ3 H -9.171 -1.224 -8.974 1.00 . A A . 10 LYS HZ3 1 1
18 6369 1 1 10 LYS N N -5.900 0.568 -4.976 1.00 . A A . 10 LYS N 1 1
18 6370 1 1 10 LYS NZ N -9.954 -1.556 -8.368 1.00 . A A . 10 LYS NZ 1 1
18 6371 1 1 10 LYS O O -5.224 -2.909 -5.094 1.00 . A A . 10 LYS O 1 1
18 6372 1 1 11 ARG C C -2.007 -2.021 -5.297 1.00 . A A . 11 ARG C 1 1
18 6373 1 1 11 ARG CA C -3.015 -2.096 -6.454 1.00 . A A . 11 ARG CA 1 1
18 6374 1 1 11 ARG CB C -2.411 -1.498 -7.719 1.00 . A A . 11 ARG CB 1 1
18 6375 1 1 11 ARG CD C -2.670 -1.234 -10.182 1.00 . A A . 11 ARG CD 1 1
18 6376 1 1 11 ARG CG C -3.297 -1.824 -8.915 1.00 . A A . 11 ARG CG 1 1
18 6377 1 1 11 ARG CZ C -0.642 -2.519 -10.710 1.00 . A A . 11 ARG CZ 1 1
18 6378 1 1 11 ARG H H -4.241 -0.312 -6.439 1.00 . A A . 11 ARG H 1 1
18 6379 1 1 11 ARG HA H -3.307 -3.116 -6.629 1.00 . A A . 11 ARG HA 1 1
18 6380 1 1 11 ARG HB2 H -2.339 -0.427 -7.613 1.00 . A A . 11 ARG HB2 1 1
18 6381 1 1 11 ARG HB3 H -1.427 -1.913 -7.872 1.00 . A A . 11 ARG HB3 1 1
18 6382 1 1 11 ARG HD2 H -3.447 -0.864 -10.840 1.00 . A A . 11 ARG HD2 1 1
18 6383 1 1 11 ARG HD3 H -1.987 -0.441 -9.930 1.00 . A A . 11 ARG HD3 1 1
18 6384 1 1 11 ARG HE H -2.458 -3.010 -11.366 1.00 . A A . 11 ARG HE 1 1
18 6385 1 1 11 ARG HG2 H -3.386 -2.895 -9.015 1.00 . A A . 11 ARG HG2 1 1
18 6386 1 1 11 ARG HG3 H -4.276 -1.392 -8.764 1.00 . A A . 11 ARG HG3 1 1
18 6387 1 1 11 ARG HH11 H -0.344 -0.921 -9.515 1.00 . A A . 11 ARG HH11 1 1
18 6388 1 1 11 ARG HH12 H 1.074 -1.819 -9.922 1.00 . A A . 11 ARG HH12 1 1
18 6389 1 1 11 ARG HH21 H -0.610 -4.147 -11.877 1.00 . A A . 11 ARG HH21 1 1
18 6390 1 1 11 ARG HH22 H 0.919 -3.660 -11.244 1.00 . A A . 11 ARG HH22 1 1
18 6391 1 1 11 ARG N N -4.217 -1.254 -6.154 1.00 . A A . 11 ARG N 1 1
18 6392 1 1 11 ARG NE N -1.947 -2.367 -10.826 1.00 . A A . 11 ARG NE 1 1
18 6393 1 1 11 ARG NH1 N 0.084 -1.691 -9.993 1.00 . A A . 11 ARG NH1 1 1
18 6394 1 1 11 ARG NH2 N -0.066 -3.516 -11.325 1.00 . A A . 11 ARG NH2 1 1
18 6395 1 1 11 ARG O O -0.963 -2.652 -5.317 1.00 . A A . 11 ARG O 1 1
18 6396 1 1 12 GLY C C -1.940 -1.960 -1.975 1.00 . A A . 12 GLY C 1 1
18 6397 1 1 12 GLY CA C -1.400 -1.120 -3.127 1.00 . A A . 12 GLY CA 1 1
18 6398 1 1 12 GLY H H -3.153 -0.752 -4.303 1.00 . A A . 12 GLY H 1 1
18 6399 1 1 12 GLY HA2 H -0.415 -1.468 -3.398 1.00 . A A . 12 GLY HA2 1 1
18 6400 1 1 12 GLY HA3 H -1.353 -0.088 -2.823 1.00 . A A . 12 GLY HA3 1 1
18 6401 1 1 12 GLY N N -2.313 -1.250 -4.291 1.00 . A A . 12 GLY N 1 1
18 6402 1 1 12 GLY O O -1.217 -2.728 -1.374 1.00 . A A . 12 GLY O 1 1
18 6403 1 1 13 CYS C C -3.539 -4.119 -0.799 1.00 . A A . 13 CYS C 1 1
18 6404 1 1 13 CYS CA C -3.800 -2.629 -0.558 1.00 . A A . 13 CYS CA 1 1
18 6405 1 1 13 CYS CB C -5.307 -2.338 -0.606 1.00 . A A . 13 CYS CB 1 1
18 6406 1 1 13 CYS H H -3.770 -1.201 -2.179 1.00 . A A . 13 CYS H 1 1
18 6407 1 1 13 CYS HA H -3.393 -2.324 0.391 1.00 . A A . 13 CYS HA 1 1
18 6408 1 1 13 CYS HB2 H -5.579 -2.000 -1.595 1.00 . A A . 13 CYS HB2 1 1
18 6409 1 1 13 CYS HB3 H -5.852 -3.241 -0.372 1.00 . A A . 13 CYS HB3 1 1
18 6410 1 1 13 CYS N N -3.206 -1.827 -1.669 1.00 . A A . 13 CYS N 1 1
18 6411 1 1 13 CYS O O -3.875 -4.657 -1.843 1.00 . A A . 13 CYS O 1 1
18 6412 1 1 13 CYS SG S -5.727 -1.055 0.603 1.00 . A A . 13 CYS SG 1 1
18 6413 1 1 14 GLY C C -1.526 -6.662 0.897 1.00 . A A . 14 GLY C 1 1
18 6414 1 1 14 GLY CA C -2.657 -6.239 -0.036 1.00 . A A . 14 GLY CA 1 1
18 6415 1 1 14 GLY H H -2.675 -4.338 0.972 1.00 . A A . 14 GLY H 1 1
18 6416 1 1 14 GLY HA2 H -3.548 -6.807 0.196 1.00 . A A . 14 GLY HA2 1 1
18 6417 1 1 14 GLY HA3 H -2.364 -6.430 -1.056 1.00 . A A . 14 GLY HA3 1 1
18 6418 1 1 14 GLY N N -2.939 -4.788 0.143 1.00 . A A . 14 GLY N 1 1
18 6419 1 1 14 GLY O O -0.978 -5.853 1.630 1.00 . A A . 14 GLY O 1 1
18 6420 1 1 15 ARG C C 1.166 -7.569 1.714 1.00 . A A . 15 ARG C 1 1
18 6421 1 1 15 ARG CA C -0.095 -8.451 1.764 1.00 . A A . 15 ARG CA 1 1
18 6422 1 1 15 ARG CB C 0.221 -9.867 1.247 1.00 . A A . 15 ARG CB 1 1
18 6423 1 1 15 ARG CD C 1.503 -10.785 -0.703 1.00 . A A . 15 ARG CD 1 1
18 6424 1 1 15 ARG CG C 0.330 -9.886 -0.285 1.00 . A A . 15 ARG CG 1 1
18 6425 1 1 15 ARG CZ C 1.717 -12.819 0.680 1.00 . A A . 15 ARG CZ 1 1
18 6426 1 1 15 ARG H H -1.663 -8.541 0.281 1.00 . A A . 15 ARG H 1 1
18 6427 1 1 15 ARG HA H -0.452 -8.515 2.779 1.00 . A A . 15 ARG HA 1 1
18 6428 1 1 15 ARG HB2 H 1.157 -10.192 1.669 1.00 . A A . 15 ARG HB2 1 1
18 6429 1 1 15 ARG HB3 H -0.563 -10.544 1.556 1.00 . A A . 15 ARG HB3 1 1
18 6430 1 1 15 ARG HD2 H 1.638 -10.742 -1.777 1.00 . A A . 15 ARG HD2 1 1
18 6431 1 1 15 ARG HD3 H 2.406 -10.484 -0.201 1.00 . A A . 15 ARG HD3 1 1
18 6432 1 1 15 ARG HE H 0.363 -12.607 -0.763 1.00 . A A . 15 ARG HE 1 1
18 6433 1 1 15 ARG HG2 H -0.589 -10.268 -0.708 1.00 . A A . 15 ARG HG2 1 1
18 6434 1 1 15 ARG HG3 H 0.500 -8.888 -0.651 1.00 . A A . 15 ARG HG3 1 1
18 6435 1 1 15 ARG HH11 H 3.050 -11.364 1.094 1.00 . A A . 15 ARG HH11 1 1
18 6436 1 1 15 ARG HH12 H 3.195 -12.794 2.049 1.00 . A A . 15 ARG HH12 1 1
18 6437 1 1 15 ARG HH21 H 0.524 -14.431 0.515 1.00 . A A . 15 ARG HH21 1 1
18 6438 1 1 15 ARG HH22 H 1.750 -14.540 1.733 1.00 . A A . 15 ARG HH22 1 1
18 6439 1 1 15 ARG N N -1.185 -7.925 0.878 1.00 . A A . 15 ARG N 1 1
18 6440 1 1 15 ARG NE N 1.103 -12.170 -0.291 1.00 . A A . 15 ARG NE 1 1
18 6441 1 1 15 ARG NH1 N 2.729 -12.281 1.326 1.00 . A A . 15 ARG NH1 1 1
18 6442 1 1 15 ARG NH2 N 1.298 -14.022 1.003 1.00 . A A . 15 ARG NH2 1 1
18 6443 1 1 15 ARG O O 1.788 -7.322 2.732 1.00 . A A . 15 ARG O 1 1
18 6444 1 1 16 TRP C C 2.546 -4.948 1.237 1.00 . A A . 16 TRP C 1 1
18 6445 1 1 16 TRP CA C 2.769 -6.240 0.468 1.00 . A A . 16 TRP CA 1 1
18 6446 1 1 16 TRP CB C 2.954 -5.943 -1.016 1.00 . A A . 16 TRP CB 1 1
18 6447 1 1 16 TRP CD1 C 5.444 -5.922 -1.383 1.00 . A A . 16 TRP CD1 1 1
18 6448 1 1 16 TRP CD2 C 4.578 -3.851 -1.302 1.00 . A A . 16 TRP CD2 1 1
18 6449 1 1 16 TRP CE2 C 5.967 -3.706 -1.524 1.00 . A A . 16 TRP CE2 1 1
18 6450 1 1 16 TRP CE3 C 3.801 -2.685 -1.206 1.00 . A A . 16 TRP CE3 1 1
18 6451 1 1 16 TRP CG C 4.271 -5.274 -1.227 1.00 . A A . 16 TRP CG 1 1
18 6452 1 1 16 TRP CH2 C 5.772 -1.306 -1.555 1.00 . A A . 16 TRP CH2 1 1
18 6453 1 1 16 TRP CZ2 C 6.561 -2.451 -1.650 1.00 . A A . 16 TRP CZ2 1 1
18 6454 1 1 16 TRP CZ3 C 4.395 -1.423 -1.330 1.00 . A A . 16 TRP CZ3 1 1
18 6455 1 1 16 TRP H H 1.041 -7.304 -0.252 1.00 . A A . 16 TRP H 1 1
18 6456 1 1 16 TRP HA H 3.638 -6.760 0.849 1.00 . A A . 16 TRP HA 1 1
18 6457 1 1 16 TRP HB2 H 2.931 -6.871 -1.568 1.00 . A A . 16 TRP HB2 1 1
18 6458 1 1 16 TRP HB3 H 2.160 -5.296 -1.358 1.00 . A A . 16 TRP HB3 1 1
18 6459 1 1 16 TRP HD1 H 5.578 -6.988 -1.374 1.00 . A A . 16 TRP HD1 1 1
18 6460 1 1 16 TRP HE1 H 7.390 -5.224 -1.695 1.00 . A A . 16 TRP HE1 1 1
18 6461 1 1 16 TRP HE3 H 2.744 -2.759 -1.025 1.00 . A A . 16 TRP HE3 1 1
18 6462 1 1 16 TRP HH2 H 6.225 -0.329 -1.650 1.00 . A A . 16 TRP HH2 1 1
18 6463 1 1 16 TRP HZ2 H 7.623 -2.367 -1.823 1.00 . A A . 16 TRP HZ2 1 1
18 6464 1 1 16 TRP HZ3 H 3.791 -0.533 -1.252 1.00 . A A . 16 TRP HZ3 1 1
18 6465 1 1 16 TRP N N 1.550 -7.097 0.555 1.00 . A A . 16 TRP N 1 1
18 6466 1 1 16 TRP NE1 N 6.446 -5.001 -1.563 1.00 . A A . 16 TRP NE1 1 1
18 6467 1 1 16 TRP O O 3.238 -4.665 2.188 1.00 . A A . 16 TRP O 1 1
18 6468 1 1 17 CYS C C 1.071 -3.161 3.054 1.00 . A A . 17 CYS C 1 1
18 6469 1 1 17 CYS CA C 1.322 -2.886 1.574 1.00 . A A . 17 CYS CA 1 1
18 6470 1 1 17 CYS CB C 0.082 -2.288 0.926 1.00 . A A . 17 CYS CB 1 1
18 6471 1 1 17 CYS H H 1.022 -4.424 0.078 1.00 . A A . 17 CYS H 1 1
18 6472 1 1 17 CYS HA H 2.155 -2.214 1.458 1.00 . A A . 17 CYS HA 1 1
18 6473 1 1 17 CYS HB2 H 0.319 -1.990 -0.080 1.00 . A A . 17 CYS HB2 1 1
18 6474 1 1 17 CYS HB3 H -0.701 -3.022 0.904 1.00 . A A . 17 CYS HB3 1 1
18 6475 1 1 17 CYS N N 1.579 -4.166 0.846 1.00 . A A . 17 CYS N 1 1
18 6476 1 1 17 CYS O O 1.546 -2.448 3.909 1.00 . A A . 17 CYS O 1 1
18 6477 1 1 17 CYS SG S -0.465 -0.852 1.875 1.00 . A A . 17 CYS SG 1 1
18 6478 1 1 18 ARG C C 1.384 -4.639 5.579 1.00 . A A . 18 ARG C 1 1
18 6479 1 1 18 ARG CA C 0.066 -4.485 4.806 1.00 . A A . 18 ARG CA 1 1
18 6480 1 1 18 ARG CB C -0.719 -5.796 4.823 1.00 . A A . 18 ARG CB 1 1
18 6481 1 1 18 ARG CD C -2.628 -7.006 5.909 1.00 . A A . 18 ARG CD 1 1
18 6482 1 1 18 ARG CG C -1.814 -5.708 5.888 1.00 . A A . 18 ARG CG 1 1
18 6483 1 1 18 ARG CZ C -4.690 -6.144 4.912 1.00 . A A . 18 ARG CZ 1 1
18 6484 1 1 18 ARG H H -0.045 -4.751 2.653 1.00 . A A . 18 ARG H 1 1
18 6485 1 1 18 ARG HA H -0.528 -3.699 5.245 1.00 . A A . 18 ARG HA 1 1
18 6486 1 1 18 ARG HB2 H -1.165 -5.963 3.855 1.00 . A A . 18 ARG HB2 1 1
18 6487 1 1 18 ARG HB3 H -0.054 -6.614 5.061 1.00 . A A . 18 ARG HB3 1 1
18 6488 1 1 18 ARG HD2 H -1.980 -7.855 5.746 1.00 . A A . 18 ARG HD2 1 1
18 6489 1 1 18 ARG HD3 H -3.152 -7.106 6.845 1.00 . A A . 18 ARG HD3 1 1
18 6490 1 1 18 ARG HE H -3.433 -7.359 3.949 1.00 . A A . 18 ARG HE 1 1
18 6491 1 1 18 ARG HG2 H -1.359 -5.556 6.856 1.00 . A A . 18 ARG HG2 1 1
18 6492 1 1 18 ARG HG3 H -2.470 -4.879 5.665 1.00 . A A . 18 ARG HG3 1 1
18 6493 1 1 18 ARG HH11 H -4.281 -5.512 6.776 1.00 . A A . 18 ARG HH11 1 1
18 6494 1 1 18 ARG HH12 H -5.757 -4.928 6.103 1.00 . A A . 18 ARG HH12 1 1
18 6495 1 1 18 ARG HH21 H -5.361 -6.570 3.070 1.00 . A A . 18 ARG HH21 1 1
18 6496 1 1 18 ARG HH22 H -6.370 -5.525 4.010 1.00 . A A . 18 ARG HH22 1 1
18 6497 1 1 18 ARG N N 0.333 -4.183 3.365 1.00 . A A . 18 ARG N 1 1
18 6498 1 1 18 ARG NE N -3.601 -6.875 4.787 1.00 . A A . 18 ARG NE 1 1
18 6499 1 1 18 ARG NH1 N -4.925 -5.474 6.016 1.00 . A A . 18 ARG NH1 1 1
18 6500 1 1 18 ARG NH2 N -5.537 -6.071 3.920 1.00 . A A . 18 ARG NH2 1 1
18 6501 1 1 18 ARG O O 1.519 -4.165 6.689 1.00 . A A . 18 ARG O 1 1
18 6502 1 1 19 ASP C C 4.704 -4.489 5.305 1.00 . A A . 19 ASP C 1 1
18 6503 1 1 19 ASP CA C 3.645 -5.512 5.738 1.00 . A A . 19 ASP CA 1 1
18 6504 1 1 19 ASP CB C 4.103 -6.920 5.370 1.00 . A A . 19 ASP CB 1 1
18 6505 1 1 19 ASP CG C 4.825 -7.535 6.562 1.00 . A A . 19 ASP CG 1 1
18 6506 1 1 19 ASP H H 2.218 -5.713 4.122 1.00 . A A . 19 ASP H 1 1
18 6507 1 1 19 ASP HA H 3.486 -5.453 6.801 1.00 . A A . 19 ASP HA 1 1
18 6508 1 1 19 ASP HB2 H 3.246 -7.526 5.115 1.00 . A A . 19 ASP HB2 1 1
18 6509 1 1 19 ASP HB3 H 4.778 -6.868 4.528 1.00 . A A . 19 ASP HB3 1 1
18 6510 1 1 19 ASP N N 2.349 -5.321 5.016 1.00 . A A . 19 ASP N 1 1
18 6511 1 1 19 ASP O O 5.661 -4.248 6.015 1.00 . A A . 19 ASP O 1 1
18 6512 1 1 19 ASP OD1 O 4.165 -7.830 7.544 1.00 . A A . 19 ASP OD1 1 1
18 6513 1 1 19 ASP OD2 O 6.029 -7.676 6.485 1.00 . A A . 19 ASP OD2 1 1
18 6514 1 1 20 HIS C C 5.046 -1.513 3.593 1.00 . A A . 20 HIS C 1 1
18 6515 1 1 20 HIS CA C 5.596 -2.941 3.649 1.00 . A A . 20 HIS CA 1 1
18 6516 1 1 20 HIS CB C 5.929 -3.390 2.220 1.00 . A A . 20 HIS CB 1 1
18 6517 1 1 20 HIS CD2 C 7.767 -5.266 2.113 1.00 . A A . 20 HIS CD2 1 1
18 6518 1 1 20 HIS CE1 C 6.467 -6.991 2.255 1.00 . A A . 20 HIS CE1 1 1
18 6519 1 1 20 HIS CG C 6.487 -4.789 2.223 1.00 . A A . 20 HIS CG 1 1
18 6520 1 1 20 HIS H H 3.808 -4.149 3.565 1.00 . A A . 20 HIS H 1 1
18 6521 1 1 20 HIS HA H 6.485 -2.983 4.260 1.00 . A A . 20 HIS HA 1 1
18 6522 1 1 20 HIS HB2 H 5.027 -3.369 1.623 1.00 . A A . 20 HIS HB2 1 1
18 6523 1 1 20 HIS HB3 H 6.651 -2.711 1.786 1.00 . A A . 20 HIS HB3 1 1
18 6524 1 1 20 HIS HD1 H 4.697 -5.907 2.419 1.00 . A A . 20 HIS HD1 1 1
18 6525 1 1 20 HIS HD2 H 8.652 -4.653 2.031 1.00 . A A . 20 HIS HD2 1 1
18 6526 1 1 20 HIS HE1 H 6.109 -8.007 2.296 1.00 . A A . 20 HIS HE1 1 1
18 6527 1 1 20 HIS N N 4.570 -3.917 4.138 1.00 . A A . 20 HIS N 1 1
18 6528 1 1 20 HIS ND1 N 5.674 -5.907 2.316 1.00 . A A . 20 HIS ND1 1 1
18 6529 1 1 20 HIS NE2 N 7.751 -6.658 2.131 1.00 . A A . 20 HIS NE2 1 1
18 6530 1 1 20 HIS O O 5.765 -0.600 3.261 1.00 . A A . 20 HIS O 1 1
18 6531 1 1 21 SER C C 2.369 0.462 4.945 1.00 . A A . 21 SER C 1 1
18 6532 1 1 21 SER CA C 3.237 0.081 3.740 1.00 . A A . 21 SER CA 1 1
18 6533 1 1 21 SER CB C 2.354 0.031 2.492 1.00 . A A . 21 SER CB 1 1
18 6534 1 1 21 SER H H 3.187 -2.046 4.084 1.00 . A A . 21 SER H 1 1
18 6535 1 1 21 SER HA H 4.030 0.793 3.599 1.00 . A A . 21 SER HA 1 1
18 6536 1 1 21 SER HB2 H 1.614 -0.737 2.621 1.00 . A A . 21 SER HB2 1 1
18 6537 1 1 21 SER HB3 H 1.853 0.978 2.374 1.00 . A A . 21 SER HB3 1 1
18 6538 1 1 21 SER HG H 3.800 -0.913 1.561 1.00 . A A . 21 SER HG 1 1
18 6539 1 1 21 SER N N 3.783 -1.302 3.853 1.00 . A A . 21 SER N 1 1
18 6540 1 1 21 SER O O 1.950 -0.376 5.722 1.00 . A A . 21 SER O 1 1
18 6541 1 1 21 SER OG O 3.130 -0.264 1.327 1.00 . A A . 21 SER OG 1 1
18 6542 1 1 22 ARG C C 0.089 3.080 5.566 1.00 . A A . 22 ARG C 1 1
18 6543 1 1 22 ARG CA C 1.200 2.220 6.179 1.00 . A A . 22 ARG CA 1 1
18 6544 1 1 22 ARG CB C 2.111 3.065 7.080 1.00 . A A . 22 ARG CB 1 1
18 6545 1 1 22 ARG CD C 3.324 2.176 9.099 1.00 . A A . 22 ARG CD 1 1
18 6546 1 1 22 ARG CG C 3.295 2.215 7.565 1.00 . A A . 22 ARG CG 1 1
18 6547 1 1 22 ARG CZ C 1.604 0.478 9.488 1.00 . A A . 22 ARG CZ 1 1
18 6548 1 1 22 ARG H H 2.411 2.371 4.404 1.00 . A A . 22 ARG H 1 1
18 6549 1 1 22 ARG HA H 0.782 1.392 6.733 1.00 . A A . 22 ARG HA 1 1
18 6550 1 1 22 ARG HB2 H 2.482 3.914 6.519 1.00 . A A . 22 ARG HB2 1 1
18 6551 1 1 22 ARG HB3 H 1.546 3.418 7.931 1.00 . A A . 22 ARG HB3 1 1
18 6552 1 1 22 ARG HD2 H 4.066 1.467 9.445 1.00 . A A . 22 ARG HD2 1 1
18 6553 1 1 22 ARG HD3 H 3.537 3.157 9.496 1.00 . A A . 22 ARG HD3 1 1
18 6554 1 1 22 ARG HE H 1.315 2.423 9.826 1.00 . A A . 22 ARG HE 1 1
18 6555 1 1 22 ARG HG2 H 3.195 1.208 7.181 1.00 . A A . 22 ARG HG2 1 1
18 6556 1 1 22 ARG HG3 H 4.219 2.645 7.200 1.00 . A A . 22 ARG HG3 1 1
18 6557 1 1 22 ARG HH11 H 3.335 -0.181 8.697 1.00 . A A . 22 ARG HH11 1 1
18 6558 1 1 22 ARG HH12 H 2.158 -1.399 9.023 1.00 . A A . 22 ARG HH12 1 1
18 6559 1 1 22 ARG HH21 H -0.228 0.828 10.227 1.00 . A A . 22 ARG HH21 1 1
18 6560 1 1 22 ARG HH22 H 0.134 -0.828 9.893 1.00 . A A . 22 ARG HH22 1 1
18 6561 1 1 22 ARG N N 2.075 1.731 5.069 1.00 . A A . 22 ARG N 1 1
18 6562 1 1 22 ARG NE N 1.956 1.747 9.515 1.00 . A A . 22 ARG NE 1 1
18 6563 1 1 22 ARG NH1 N 2.431 -0.438 9.034 1.00 . A A . 22 ARG NH1 1 1
18 6564 1 1 22 ARG NH2 N 0.411 0.134 9.900 1.00 . A A . 22 ARG NH2 1 1
18 6565 1 1 22 ARG O O -0.156 4.195 5.982 1.00 . A A . 22 ARG O 1 1
18 6566 1 1 23 CYS C C -2.643 2.396 3.223 1.00 . A A . 23 CYS C 1 1
18 6567 1 1 23 CYS CA C -1.635 3.357 3.870 1.00 . A A . 23 CYS CA 1 1
18 6568 1 1 23 CYS CB C -0.879 4.182 2.810 1.00 . A A . 23 CYS CB 1 1
18 6569 1 1 23 CYS H H -0.327 1.684 4.222 1.00 . A A . 23 CYS H 1 1
18 6570 1 1 23 CYS HA H -2.129 4.012 4.567 1.00 . A A . 23 CYS HA 1 1
18 6571 1 1 23 CYS HB2 H -0.275 4.927 3.306 1.00 . A A . 23 CYS HB2 1 1
18 6572 1 1 23 CYS HB3 H -0.239 3.525 2.238 1.00 . A A . 23 CYS HB3 1 1
18 6573 1 1 23 CYS N N -0.559 2.576 4.551 1.00 . A A . 23 CYS N 1 1
18 6574 1 1 23 CYS O O -2.818 2.381 2.020 1.00 . A A . 23 CYS O 1 1
18 6575 1 1 23 CYS SG S -2.045 5.008 1.693 1.00 . A A . 23 CYS SG 1 1
18 6576 1 1 24 CYS C C -4.914 -0.226 4.573 1.00 . A A . 24 CYS C 1 1
18 6577 1 1 24 CYS CA C -4.294 0.617 3.453 1.00 . A A . 24 CYS CA 1 1
18 6578 1 1 24 CYS CB C -3.496 -0.276 2.499 1.00 . A A . 24 CYS CB 1 1
18 6579 1 1 24 CYS H H -3.134 1.610 4.980 1.00 . A A . 24 CYS H 1 1
18 6580 1 1 24 CYS HA H -5.062 1.143 2.908 1.00 . A A . 24 CYS HA 1 1
18 6581 1 1 24 CYS HB2 H -2.445 -0.049 2.593 1.00 . A A . 24 CYS HB2 1 1
18 6582 1 1 24 CYS HB3 H -3.663 -1.312 2.747 1.00 . A A . 24 CYS HB3 1 1
18 6583 1 1 24 CYS N N -3.299 1.587 4.014 1.00 . A A . 24 CYS N 1 1
18 6584 1 1 24 CYS O O -5.082 -1.423 4.435 1.00 . A A . 24 CYS O 1 1
18 6585 1 1 24 CYS SG S -4.032 0.028 0.799 1.00 . A A . 24 CYS SG 1 1
18 6586 1 1 25 NH2 HN1 H -5.646 -0.189 6.416 1.00 . A A . 25 NH2 HN1 1 1
18 6587 1 1 25 NH2 HN2 H -5.128 1.310 5.812 1.00 . A A . 25 NH2 HN2 1 1
18 6588 1 1 25 NH2 N N -5.261 0.346 5.691 1.00 . A A . 25 NH2 N 1 1
19 6589 1 1 1 VAL C C 7.553 1.372 1.808 1.00 . A A . 1 VAL C 1 1
19 6590 1 1 1 VAL CA C 9.081 1.392 1.778 1.00 . A A . 1 VAL CA 1 1
19 6591 1 1 1 VAL CB C 9.658 0.045 2.261 1.00 . A A . 1 VAL CB 1 1
19 6592 1 1 1 VAL CG1 C 8.898 -0.455 3.499 1.00 . A A . 1 VAL CG1 1 1
19 6593 1 1 1 VAL CG2 C 9.540 -0.995 1.143 1.00 . A A . 1 VAL CG2 1 1
19 6594 1 1 1 VAL H1 H 8.935 3.223 2.760 1.00 . A A . 1 VAL H1 1 1
19 6595 1 1 1 VAL H2 H 10.528 2.752 2.418 1.00 . A A . 1 VAL H2 1 1
19 6596 1 1 1 VAL H3 H 9.669 2.013 3.682 1.00 . A A . 1 VAL H3 1 1
19 6597 1 1 1 VAL HA H 9.429 1.601 0.777 1.00 . A A . 1 VAL HA 1 1
19 6598 1 1 1 VAL HB H 10.700 0.179 2.518 1.00 . A A . 1 VAL HB 1 1
19 6599 1 1 1 VAL HG11 H 9.113 -1.502 3.653 1.00 . A A . 1 VAL HG11 1 1
19 6600 1 1 1 VAL HG12 H 7.835 -0.325 3.350 1.00 . A A . 1 VAL HG12 1 1
19 6601 1 1 1 VAL HG13 H 9.212 0.112 4.367 1.00 . A A . 1 VAL HG13 1 1
19 6602 1 1 1 VAL HG21 H 8.748 -1.695 1.378 1.00 . A A . 1 VAL HG21 1 1
19 6603 1 1 1 VAL HG22 H 10.473 -1.526 1.050 1.00 . A A . 1 VAL HG22 1 1
19 6604 1 1 1 VAL HG23 H 9.316 -0.496 0.211 1.00 . A A . 1 VAL HG23 1 1
19 6605 1 1 1 VAL N N 9.594 2.421 2.732 1.00 . A A . 1 VAL N 1 1
19 6606 1 1 1 VAL O O 6.941 1.798 2.771 1.00 . A A . 1 VAL O 1 1
19 6607 1 1 2 GLY C C 4.854 1.816 -0.229 1.00 . A A . 2 GLY C 1 1
19 6608 1 1 2 GLY CA C 5.451 0.790 0.740 1.00 . A A . 2 GLY CA 1 1
19 6609 1 1 2 GLY H H 7.457 0.524 0.021 1.00 . A A . 2 GLY H 1 1
19 6610 1 1 2 GLY HA2 H 5.160 -0.198 0.430 1.00 . A A . 2 GLY HA2 1 1
19 6611 1 1 2 GLY HA3 H 5.060 0.969 1.722 1.00 . A A . 2 GLY HA3 1 1
19 6612 1 1 2 GLY N N 6.938 0.867 0.774 1.00 . A A . 2 GLY N 1 1
19 6613 1 1 2 GLY O O 3.645 1.909 -0.358 1.00 . A A . 2 GLY O 1 1
19 6614 1 1 3 GLU C C 4.116 2.916 -2.836 1.00 . A A . 3 GLU C 1 1
19 6615 1 1 3 GLU CA C 5.114 3.584 -1.880 1.00 . A A . 3 GLU CA 1 1
19 6616 1 1 3 GLU CB C 6.324 4.137 -2.651 1.00 . A A . 3 GLU CB 1 1
19 6617 1 1 3 GLU CD C 8.389 3.497 -3.910 1.00 . A A . 3 GLU CD 1 1
19 6618 1 1 3 GLU CG C 7.036 3.005 -3.409 1.00 . A A . 3 GLU CG 1 1
19 6619 1 1 3 GLU H H 6.639 2.488 -0.817 1.00 . A A . 3 GLU H 1 1
19 6620 1 1 3 GLU HA H 4.629 4.375 -1.342 1.00 . A A . 3 GLU HA 1 1
19 6621 1 1 3 GLU HB2 H 5.986 4.884 -3.355 1.00 . A A . 3 GLU HB2 1 1
19 6622 1 1 3 GLU HB3 H 7.013 4.587 -1.955 1.00 . A A . 3 GLU HB3 1 1
19 6623 1 1 3 GLU HG2 H 7.181 2.163 -2.748 1.00 . A A . 3 GLU HG2 1 1
19 6624 1 1 3 GLU HG3 H 6.434 2.697 -4.252 1.00 . A A . 3 GLU HG3 1 1
19 6625 1 1 3 GLU N N 5.670 2.580 -0.921 1.00 . A A . 3 GLU N 1 1
19 6626 1 1 3 GLU O O 3.078 3.468 -3.154 1.00 . A A . 3 GLU O 1 1
19 6627 1 1 3 GLU OE1 O 8.417 4.169 -4.922 1.00 . A A . 3 GLU OE1 1 1
19 6628 1 1 3 GLU OE2 O 9.381 3.193 -3.277 1.00 . A A . 3 GLU OE2 1 1
19 6629 1 1 4 ARG C C 2.090 0.931 -3.641 1.00 . A A . 4 ARG C 1 1
19 6630 1 1 4 ARG CA C 3.509 0.997 -4.217 1.00 . A A . 4 ARG CA 1 1
19 6631 1 1 4 ARG CB C 4.137 -0.404 -4.388 1.00 . A A . 4 ARG CB 1 1
19 6632 1 1 4 ARG CD C 2.201 -1.854 -5.045 1.00 . A A . 4 ARG CD 1 1
19 6633 1 1 4 ARG CG C 3.185 -1.512 -3.916 1.00 . A A . 4 ARG CG 1 1
19 6634 1 1 4 ARG CZ C 0.393 -3.510 -5.134 1.00 . A A . 4 ARG CZ 1 1
19 6635 1 1 4 ARG H H 5.261 1.310 -3.000 1.00 . A A . 4 ARG H 1 1
19 6636 1 1 4 ARG HA H 3.490 1.497 -5.168 1.00 . A A . 4 ARG HA 1 1
19 6637 1 1 4 ARG HB2 H 4.367 -0.563 -5.433 1.00 . A A . 4 ARG HB2 1 1
19 6638 1 1 4 ARG HB3 H 5.052 -0.458 -3.817 1.00 . A A . 4 ARG HB3 1 1
19 6639 1 1 4 ARG HD2 H 1.772 -0.949 -5.452 1.00 . A A . 4 ARG HD2 1 1
19 6640 1 1 4 ARG HD3 H 2.703 -2.415 -5.820 1.00 . A A . 4 ARG HD3 1 1
19 6641 1 1 4 ARG HE H 0.995 -2.649 -3.437 1.00 . A A . 4 ARG HE 1 1
19 6642 1 1 4 ARG HG2 H 3.764 -2.386 -3.662 1.00 . A A . 4 ARG HG2 1 1
19 6643 1 1 4 ARG HG3 H 2.638 -1.179 -3.046 1.00 . A A . 4 ARG HG3 1 1
19 6644 1 1 4 ARG HH11 H 1.198 -3.006 -6.909 1.00 . A A . 4 ARG HH11 1 1
19 6645 1 1 4 ARG HH12 H -0.043 -4.203 -6.971 1.00 . A A . 4 ARG HH12 1 1
19 6646 1 1 4 ARG HH21 H -0.632 -4.205 -3.552 1.00 . A A . 4 ARG HH21 1 1
19 6647 1 1 4 ARG HH22 H -1.084 -4.875 -5.083 1.00 . A A . 4 ARG HH22 1 1
19 6648 1 1 4 ARG N N 4.424 1.726 -3.283 1.00 . A A . 4 ARG N 1 1
19 6649 1 1 4 ARG NE N 1.137 -2.695 -4.410 1.00 . A A . 4 ARG NE 1 1
19 6650 1 1 4 ARG NH1 N 0.528 -3.575 -6.439 1.00 . A A . 4 ARG NH1 1 1
19 6651 1 1 4 ARG NH2 N -0.508 -4.254 -4.544 1.00 . A A . 4 ARG NH2 1 1
19 6652 1 1 4 ARG O O 1.114 0.939 -4.372 1.00 . A A . 4 ARG O 1 1
19 6653 1 1 5 CYS C C -0.098 2.175 -1.897 1.00 . A A . 5 CYS C 1 1
19 6654 1 1 5 CYS CA C 0.595 0.813 -1.758 1.00 . A A . 5 CYS CA 1 1
19 6655 1 1 5 CYS CB C 0.769 0.437 -0.292 1.00 . A A . 5 CYS CB 1 1
19 6656 1 1 5 CYS H H 2.751 0.873 -1.763 1.00 . A A . 5 CYS H 1 1
19 6657 1 1 5 CYS HA H 0.020 0.055 -2.258 1.00 . A A . 5 CYS HA 1 1
19 6658 1 1 5 CYS HB2 H 1.447 -0.399 -0.209 1.00 . A A . 5 CYS HB2 1 1
19 6659 1 1 5 CYS HB3 H 1.163 1.280 0.258 1.00 . A A . 5 CYS HB3 1 1
19 6660 1 1 5 CYS N N 1.958 0.872 -2.344 1.00 . A A . 5 CYS N 1 1
19 6661 1 1 5 CYS O O -1.203 2.259 -2.391 1.00 . A A . 5 CYS O 1 1
19 6662 1 1 5 CYS SG S -0.849 -0.024 0.370 1.00 . A A . 5 CYS SG 1 1
19 6663 1 1 6 CYS C C -0.172 4.983 -3.105 1.00 . A A . 6 CYS C 1 1
19 6664 1 1 6 CYS CA C -0.100 4.589 -1.621 1.00 . A A . 6 CYS CA 1 1
19 6665 1 1 6 CYS CB C 0.797 5.555 -0.838 1.00 . A A . 6 CYS CB 1 1
19 6666 1 1 6 CYS H H 1.443 3.161 -1.104 1.00 . A A . 6 CYS H 1 1
19 6667 1 1 6 CYS HA H -1.086 4.573 -1.189 1.00 . A A . 6 CYS HA 1 1
19 6668 1 1 6 CYS HB2 H 1.607 5.009 -0.379 1.00 . A A . 6 CYS HB2 1 1
19 6669 1 1 6 CYS HB3 H 1.203 6.294 -1.512 1.00 . A A . 6 CYS HB3 1 1
19 6670 1 1 6 CYS N N 0.542 3.241 -1.487 1.00 . A A . 6 CYS N 1 1
19 6671 1 1 6 CYS O O -1.128 5.601 -3.545 1.00 . A A . 6 CYS O 1 1
19 6672 1 1 6 CYS SG S -0.171 6.394 0.457 1.00 . A A . 6 CYS SG 1 1
19 6673 1 1 7 LYS C C -0.432 4.393 -6.018 1.00 . A A . 7 LYS C 1 1
19 6674 1 1 7 LYS CA C 0.813 4.964 -5.344 1.00 . A A . 7 LYS CA 1 1
19 6675 1 1 7 LYS CB C 2.059 4.296 -5.937 1.00 . A A . 7 LYS CB 1 1
19 6676 1 1 7 LYS CD C 4.225 5.153 -6.862 1.00 . A A . 7 LYS CD 1 1
19 6677 1 1 7 LYS CE C 4.905 3.784 -7.000 1.00 . A A . 7 LYS CE 1 1
19 6678 1 1 7 LYS CG C 3.298 5.147 -5.643 1.00 . A A . 7 LYS CG 1 1
19 6679 1 1 7 LYS H H 1.581 4.122 -3.506 1.00 . A A . 7 LYS H 1 1
19 6680 1 1 7 LYS HA H 0.862 6.028 -5.481 1.00 . A A . 7 LYS HA 1 1
19 6681 1 1 7 LYS HB2 H 2.182 3.314 -5.502 1.00 . A A . 7 LYS HB2 1 1
19 6682 1 1 7 LYS HB3 H 1.936 4.200 -7.006 1.00 . A A . 7 LYS HB3 1 1
19 6683 1 1 7 LYS HD2 H 3.647 5.358 -7.755 1.00 . A A . 7 LYS HD2 1 1
19 6684 1 1 7 LYS HD3 H 4.977 5.917 -6.740 1.00 . A A . 7 LYS HD3 1 1
19 6685 1 1 7 LYS HE2 H 4.555 3.113 -6.228 1.00 . A A . 7 LYS HE2 1 1
19 6686 1 1 7 LYS HE3 H 4.705 3.367 -7.975 1.00 . A A . 7 LYS HE3 1 1
19 6687 1 1 7 LYS HG2 H 2.989 6.158 -5.421 1.00 . A A . 7 LYS HG2 1 1
19 6688 1 1 7 LYS HG3 H 3.821 4.737 -4.795 1.00 . A A . 7 LYS HG3 1 1
19 6689 1 1 7 LYS HZ1 H 6.897 3.189 -7.110 1.00 . A A . 7 LYS HZ1 1 1
19 6690 1 1 7 LYS HZ2 H 6.585 4.281 -5.856 1.00 . A A . 7 LYS HZ2 1 1
19 6691 1 1 7 LYS HZ3 H 6.655 4.828 -7.465 1.00 . A A . 7 LYS HZ3 1 1
19 6692 1 1 7 LYS N N 0.824 4.621 -3.883 1.00 . A A . 7 LYS N 1 1
19 6693 1 1 7 LYS NZ N 6.369 4.041 -6.846 1.00 . A A . 7 LYS NZ 1 1
19 6694 1 1 7 LYS O O -1.066 5.035 -6.828 1.00 . A A . 7 LYS O 1 1
19 6695 1 1 8 ASN C C -3.195 2.661 -5.444 1.00 . A A . 8 ASN C 1 1
19 6696 1 1 8 ASN CA C -1.953 2.526 -6.325 1.00 . A A . 8 ASN CA 1 1
19 6697 1 1 8 ASN CB C -1.562 1.059 -6.460 1.00 . A A . 8 ASN CB 1 1
19 6698 1 1 8 ASN CG C -1.100 0.788 -7.878 1.00 . A A . 8 ASN CG 1 1
19 6699 1 1 8 ASN H H -0.218 2.684 -5.048 1.00 . A A . 8 ASN H 1 1
19 6700 1 1 8 ASN HA H -2.139 2.944 -7.296 1.00 . A A . 8 ASN HA 1 1
19 6701 1 1 8 ASN HB2 H -0.763 0.829 -5.768 1.00 . A A . 8 ASN HB2 1 1
19 6702 1 1 8 ASN HB3 H -2.405 0.440 -6.244 1.00 . A A . 8 ASN HB3 1 1
19 6703 1 1 8 ASN HD21 H 0.788 0.560 -7.350 1.00 . A A . 8 ASN HD21 1 1
19 6704 1 1 8 ASN HD22 H 0.456 0.359 -8.999 1.00 . A A . 8 ASN HD22 1 1
19 6705 1 1 8 ASN N N -0.764 3.177 -5.697 1.00 . A A . 8 ASN N 1 1
19 6706 1 1 8 ASN ND2 N 0.151 0.554 -8.096 1.00 . A A . 8 ASN ND2 1 1
19 6707 1 1 8 ASN O O -4.313 2.525 -5.908 1.00 . A A . 8 ASN O 1 1
19 6708 1 1 8 ASN OD1 O -1.888 0.794 -8.796 1.00 . A A . 8 ASN OD1 1 1
19 6709 1 1 9 GLY C C -4.895 1.684 -3.165 1.00 . A A . 9 GLY C 1 1
19 6710 1 1 9 GLY CA C -4.183 3.032 -3.262 1.00 . A A . 9 GLY CA 1 1
19 6711 1 1 9 GLY H H -2.109 2.993 -3.820 1.00 . A A . 9 GLY H 1 1
19 6712 1 1 9 GLY HA2 H -3.840 3.331 -2.283 1.00 . A A . 9 GLY HA2 1 1
19 6713 1 1 9 GLY HA3 H -4.865 3.770 -3.649 1.00 . A A . 9 GLY HA3 1 1
19 6714 1 1 9 GLY N N -3.015 2.905 -4.177 1.00 . A A . 9 GLY N 1 1
19 6715 1 1 9 GLY O O -4.346 0.727 -2.650 1.00 . A A . 9 GLY O 1 1
19 6716 1 1 10 LYS C C -6.025 -0.798 -4.338 1.00 . A A . 10 LYS C 1 1
19 6717 1 1 10 LYS CA C -6.827 0.281 -3.606 1.00 . A A . 10 LYS CA 1 1
19 6718 1 1 10 LYS CB C -8.171 0.533 -4.292 1.00 . A A . 10 LYS CB 1 1
19 6719 1 1 10 LYS CD C -9.358 2.505 -3.305 1.00 . A A . 10 LYS CD 1 1
19 6720 1 1 10 LYS CE C -9.957 3.009 -1.987 1.00 . A A . 10 LYS CE 1 1
19 6721 1 1 10 LYS CG C -9.193 0.983 -3.248 1.00 . A A . 10 LYS CG 1 1
19 6722 1 1 10 LYS H H -6.516 2.365 -4.091 1.00 . A A . 10 LYS H 1 1
19 6723 1 1 10 LYS HA H -6.984 -0.012 -2.581 1.00 . A A . 10 LYS HA 1 1
19 6724 1 1 10 LYS HB2 H -8.059 1.301 -5.043 1.00 . A A . 10 LYS HB2 1 1
19 6725 1 1 10 LYS HB3 H -8.518 -0.379 -4.757 1.00 . A A . 10 LYS HB3 1 1
19 6726 1 1 10 LYS HD2 H -8.396 2.969 -3.464 1.00 . A A . 10 LYS HD2 1 1
19 6727 1 1 10 LYS HD3 H -10.020 2.767 -4.116 1.00 . A A . 10 LYS HD3 1 1
19 6728 1 1 10 LYS HE2 H -10.274 4.037 -2.094 1.00 . A A . 10 LYS HE2 1 1
19 6729 1 1 10 LYS HE3 H -10.789 2.387 -1.692 1.00 . A A . 10 LYS HE3 1 1
19 6730 1 1 10 LYS HG2 H -10.139 0.508 -3.452 1.00 . A A . 10 LYS HG2 1 1
19 6731 1 1 10 LYS HG3 H -8.849 0.695 -2.267 1.00 . A A . 10 LYS HG3 1 1
19 6732 1 1 10 LYS HZ1 H -7.939 2.870 -1.455 1.00 . A A . 10 LYS HZ1 1 1
19 6733 1 1 10 LYS HZ2 H -8.992 2.056 -0.399 1.00 . A A . 10 LYS HZ2 1 1
19 6734 1 1 10 LYS HZ3 H -8.892 3.745 -0.363 1.00 . A A . 10 LYS HZ3 1 1
19 6735 1 1 10 LYS N N -6.097 1.585 -3.667 1.00 . A A . 10 LYS N 1 1
19 6736 1 1 10 LYS NZ N -8.861 2.909 -0.979 1.00 . A A . 10 LYS NZ 1 1
19 6737 1 1 10 LYS O O -6.072 -1.962 -3.986 1.00 . A A . 10 LYS O 1 1
19 6738 1 1 11 ARG C C -3.113 -1.634 -5.327 1.00 . A A . 11 ARG C 1 1
19 6739 1 1 11 ARG CA C -4.429 -1.407 -6.073 1.00 . A A . 11 ARG CA 1 1
19 6740 1 1 11 ARG CB C -4.137 -0.783 -7.441 1.00 . A A . 11 ARG CB 1 1
19 6741 1 1 11 ARG CD C -5.003 -0.638 -9.764 1.00 . A A . 11 ARG CD 1 1
19 6742 1 1 11 ARG CG C -5.402 -0.762 -8.293 1.00 . A A . 11 ARG CG 1 1
19 6743 1 1 11 ARG CZ C -3.048 -1.877 -10.609 1.00 . A A . 11 ARG CZ 1 1
19 6744 1 1 11 ARG H H -5.234 0.539 -5.577 1.00 . A A . 11 ARG H 1 1
19 6745 1 1 11 ARG HA H -4.955 -2.331 -6.189 1.00 . A A . 11 ARG HA 1 1
19 6746 1 1 11 ARG HB2 H -3.769 0.225 -7.313 1.00 . A A . 11 ARG HB2 1 1
19 6747 1 1 11 ARG HB3 H -3.384 -1.374 -7.940 1.00 . A A . 11 ARG HB3 1 1
19 6748 1 1 11 ARG HD2 H -5.888 -0.559 -10.384 1.00 . A A . 11 ARG HD2 1 1
19 6749 1 1 11 ARG HD3 H -4.369 0.220 -9.902 1.00 . A A . 11 ARG HD3 1 1
19 6750 1 1 11 ARG HE H -4.673 -2.765 -9.856 1.00 . A A . 11 ARG HE 1 1
19 6751 1 1 11 ARG HG2 H -5.958 -1.676 -8.140 1.00 . A A . 11 ARG HG2 1 1
19 6752 1 1 11 ARG HG3 H -6.014 0.084 -8.016 1.00 . A A . 11 ARG HG3 1 1
19 6753 1 1 11 ARG HH11 H -2.891 0.128 -10.698 1.00 . A A . 11 ARG HH11 1 1
19 6754 1 1 11 ARG HH12 H -1.539 -0.750 -11.300 1.00 . A A . 11 ARG HH12 1 1
19 6755 1 1 11 ARG HH21 H -2.876 -3.878 -10.636 1.00 . A A . 11 ARG HH21 1 1
19 6756 1 1 11 ARG HH22 H -1.515 -3.002 -11.257 1.00 . A A . 11 ARG HH22 1 1
19 6757 1 1 11 ARG N N -5.269 -0.410 -5.334 1.00 . A A . 11 ARG N 1 1
19 6758 1 1 11 ARG NE N -4.254 -1.902 -10.068 1.00 . A A . 11 ARG NE 1 1
19 6759 1 1 11 ARG NH1 N -2.448 -0.745 -10.890 1.00 . A A . 11 ARG NH1 1 1
19 6760 1 1 11 ARG NH2 N -2.435 -3.006 -10.855 1.00 . A A . 11 ARG NH2 1 1
19 6761 1 1 11 ARG O O -2.381 -2.560 -5.607 1.00 . A A . 11 ARG O 1 1
19 6762 1 1 12 GLY C C -1.683 -1.949 -2.523 1.00 . A A . 12 GLY C 1 1
19 6763 1 1 12 GLY CA C -1.536 -0.906 -3.634 1.00 . A A . 12 GLY CA 1 1
19 6764 1 1 12 GLY H H -3.410 -0.031 -4.212 1.00 . A A . 12 GLY H 1 1
19 6765 1 1 12 GLY HA2 H -0.745 -1.204 -4.306 1.00 . A A . 12 GLY HA2 1 1
19 6766 1 1 12 GLY HA3 H -1.296 0.047 -3.195 1.00 . A A . 12 GLY HA3 1 1
19 6767 1 1 12 GLY N N -2.806 -0.776 -4.399 1.00 . A A . 12 GLY N 1 1
19 6768 1 1 12 GLY O O -0.706 -2.535 -2.089 1.00 . A A . 12 GLY O 1 1
19 6769 1 1 13 CYS C C -2.471 -4.538 -1.335 1.00 . A A . 13 CYS C 1 1
19 6770 1 1 13 CYS CA C -3.091 -3.183 -0.960 1.00 . A A . 13 CYS CA 1 1
19 6771 1 1 13 CYS CB C -4.614 -3.307 -0.811 1.00 . A A . 13 CYS CB 1 1
19 6772 1 1 13 CYS H H -3.652 -1.687 -2.408 1.00 . A A . 13 CYS H 1 1
19 6773 1 1 13 CYS HA H -2.664 -2.822 -0.038 1.00 . A A . 13 CYS HA 1 1
19 6774 1 1 13 CYS HB2 H -5.095 -2.966 -1.714 1.00 . A A . 13 CYS HB2 1 1
19 6775 1 1 13 CYS HB3 H -4.881 -4.339 -0.628 1.00 . A A . 13 CYS HB3 1 1
19 6776 1 1 13 CYS N N -2.883 -2.179 -2.052 1.00 . A A . 13 CYS N 1 1
19 6777 1 1 13 CYS O O -2.208 -4.817 -2.491 1.00 . A A . 13 CYS O 1 1
19 6778 1 1 13 CYS SG S -5.164 -2.288 0.573 1.00 . A A . 13 CYS SG 1 1
19 6779 1 1 14 GLY C C -0.735 -7.081 0.550 1.00 . A A . 14 GLY C 1 1
19 6780 1 1 14 GLY CA C -1.620 -6.707 -0.636 1.00 . A A . 14 GLY CA 1 1
19 6781 1 1 14 GLY H H -2.443 -5.125 0.564 1.00 . A A . 14 GLY H 1 1
19 6782 1 1 14 GLY HA2 H -2.400 -7.446 -0.759 1.00 . A A . 14 GLY HA2 1 1
19 6783 1 1 14 GLY HA3 H -1.018 -6.658 -1.531 1.00 . A A . 14 GLY HA3 1 1
19 6784 1 1 14 GLY N N -2.229 -5.375 -0.362 1.00 . A A . 14 GLY N 1 1
19 6785 1 1 14 GLY O O -0.350 -6.225 1.325 1.00 . A A . 14 GLY O 1 1
19 6786 1 1 15 ARG C C 1.668 -7.844 1.982 1.00 . A A . 15 ARG C 1 1
19 6787 1 1 15 ARG CA C 0.447 -8.764 1.859 1.00 . A A . 15 ARG CA 1 1
19 6788 1 1 15 ARG CB C 0.867 -10.203 1.524 1.00 . A A . 15 ARG CB 1 1
19 6789 1 1 15 ARG CD C 1.261 -10.906 3.898 1.00 . A A . 15 ARG CD 1 1
19 6790 1 1 15 ARG CG C 1.913 -10.694 2.527 1.00 . A A . 15 ARG CG 1 1
19 6791 1 1 15 ARG CZ C 0.951 -13.336 3.951 1.00 . A A . 15 ARG CZ 1 1
19 6792 1 1 15 ARG H H -0.734 -9.015 0.074 1.00 . A A . 15 ARG H 1 1
19 6793 1 1 15 ARG HA H -0.122 -8.749 2.778 1.00 . A A . 15 ARG HA 1 1
19 6794 1 1 15 ARG HB2 H 0.002 -10.849 1.563 1.00 . A A . 15 ARG HB2 1 1
19 6795 1 1 15 ARG HB3 H 1.288 -10.228 0.529 1.00 . A A . 15 ARG HB3 1 1
19 6796 1 1 15 ARG HD2 H 2.020 -11.039 4.657 1.00 . A A . 15 ARG HD2 1 1
19 6797 1 1 15 ARG HD3 H 0.634 -10.064 4.144 1.00 . A A . 15 ARG HD3 1 1
19 6798 1 1 15 ARG HE H -0.528 -12.061 3.533 1.00 . A A . 15 ARG HE 1 1
19 6799 1 1 15 ARG HG2 H 2.329 -11.626 2.177 1.00 . A A . 15 ARG HG2 1 1
19 6800 1 1 15 ARG HG3 H 2.700 -9.959 2.611 1.00 . A A . 15 ARG HG3 1 1
19 6801 1 1 15 ARG HH11 H 2.822 -12.670 4.255 1.00 . A A . 15 ARG HH11 1 1
19 6802 1 1 15 ARG HH12 H 2.618 -14.380 4.349 1.00 . A A . 15 ARG HH12 1 1
19 6803 1 1 15 ARG HH21 H -0.797 -14.297 3.681 1.00 . A A . 15 ARG HH21 1 1
19 6804 1 1 15 ARG HH22 H 0.574 -15.308 4.019 1.00 . A A . 15 ARG HH22 1 1
19 6805 1 1 15 ARG N N -0.410 -8.342 0.710 1.00 . A A . 15 ARG N 1 1
19 6806 1 1 15 ARG NE N 0.428 -12.144 3.756 1.00 . A A . 15 ARG NE 1 1
19 6807 1 1 15 ARG NH1 N 2.229 -13.472 4.205 1.00 . A A . 15 ARG NH1 1 1
19 6808 1 1 15 ARG NH2 N 0.185 -14.395 3.880 1.00 . A A . 15 ARG NH2 1 1
19 6809 1 1 15 ARG O O 2.044 -7.449 3.070 1.00 . A A . 15 ARG O 1 1
19 6810 1 1 16 TRP C C 3.038 -5.254 1.564 1.00 . A A . 16 TRP C 1 1
19 6811 1 1 16 TRP CA C 3.459 -6.587 0.952 1.00 . A A . 16 TRP CA 1 1
19 6812 1 1 16 TRP CB C 3.910 -6.382 -0.489 1.00 . A A . 16 TRP CB 1 1
19 6813 1 1 16 TRP CD1 C 6.410 -6.116 -0.320 1.00 . A A . 16 TRP CD1 1 1
19 6814 1 1 16 TRP CD2 C 5.370 -4.166 -0.709 1.00 . A A . 16 TRP CD2 1 1
19 6815 1 1 16 TRP CE2 C 6.754 -3.889 -0.645 1.00 . A A . 16 TRP CE2 1 1
19 6816 1 1 16 TRP CE3 C 4.493 -3.094 -0.945 1.00 . A A . 16 TRP CE3 1 1
19 6817 1 1 16 TRP CG C 5.179 -5.595 -0.505 1.00 . A A . 16 TRP CG 1 1
19 6818 1 1 16 TRP CH2 C 6.366 -1.553 -1.046 1.00 . A A . 16 TRP CH2 1 1
19 6819 1 1 16 TRP CZ2 C 7.250 -2.601 -0.811 1.00 . A A . 16 TRP CZ2 1 1
19 6820 1 1 16 TRP CZ3 C 4.993 -1.798 -1.114 1.00 . A A . 16 TRP CZ3 1 1
19 6821 1 1 16 TRP H H 1.952 -7.813 0.013 1.00 . A A . 16 TRP H 1 1
19 6822 1 1 16 TRP HA H 4.256 -7.038 1.527 1.00 . A A . 16 TRP HA 1 1
19 6823 1 1 16 TRP HB2 H 4.079 -7.340 -0.955 1.00 . A A . 16 TRP HB2 1 1
19 6824 1 1 16 TRP HB3 H 3.145 -5.842 -1.025 1.00 . A A . 16 TRP HB3 1 1
19 6825 1 1 16 TRP HD1 H 6.633 -7.150 -0.140 1.00 . A A . 16 TRP HD1 1 1
19 6826 1 1 16 TRP HE1 H 8.301 -5.230 -0.306 1.00 . A A . 16 TRP HE1 1 1
19 6827 1 1 16 TRP HE3 H 3.432 -3.262 -0.991 1.00 . A A . 16 TRP HE3 1 1
19 6828 1 1 16 TRP HH2 H 6.742 -0.554 -1.184 1.00 . A A . 16 TRP HH2 1 1
19 6829 1 1 16 TRP HZ2 H 8.310 -2.414 -0.756 1.00 . A A . 16 TRP HZ2 1 1
19 6830 1 1 16 TRP HZ3 H 4.315 -0.981 -1.292 1.00 . A A . 16 TRP HZ3 1 1
19 6831 1 1 16 TRP N N 2.278 -7.492 0.880 1.00 . A A . 16 TRP N 1 1
19 6832 1 1 16 TRP NE1 N 7.340 -5.110 -0.406 1.00 . A A . 16 TRP NE1 1 1
19 6833 1 1 16 TRP O O 3.514 -4.880 2.609 1.00 . A A . 16 TRP O 1 1
19 6834 1 1 17 CYS C C 1.176 -3.480 2.935 1.00 . A A . 17 CYS C 1 1
19 6835 1 1 17 CYS CA C 1.673 -3.245 1.514 1.00 . A A . 17 CYS CA 1 1
19 6836 1 1 17 CYS CB C 0.524 -2.758 0.622 1.00 . A A . 17 CYS CB 1 1
19 6837 1 1 17 CYS H H 1.745 -4.879 0.101 1.00 . A A . 17 CYS H 1 1
19 6838 1 1 17 CYS HA H 2.478 -2.531 1.512 1.00 . A A . 17 CYS HA 1 1
19 6839 1 1 17 CYS HB2 H 0.929 -2.253 -0.236 1.00 . A A . 17 CYS HB2 1 1
19 6840 1 1 17 CYS HB3 H -0.060 -3.601 0.299 1.00 . A A . 17 CYS HB3 1 1
19 6841 1 1 17 CYS N N 2.130 -4.549 0.937 1.00 . A A . 17 CYS N 1 1
19 6842 1 1 17 CYS O O 1.528 -2.769 3.853 1.00 . A A . 17 CYS O 1 1
19 6843 1 1 17 CYS SG S -0.526 -1.620 1.569 1.00 . A A . 17 CYS SG 1 1
19 6844 1 1 18 ARG C C 0.971 -4.690 5.518 1.00 . A A . 18 ARG C 1 1
19 6845 1 1 18 ARG CA C -0.158 -4.795 4.478 1.00 . A A . 18 ARG CA 1 1
19 6846 1 1 18 ARG CB C -0.653 -6.240 4.384 1.00 . A A . 18 ARG CB 1 1
19 6847 1 1 18 ARG CD C -2.530 -7.717 3.615 1.00 . A A . 18 ARG CD 1 1
19 6848 1 1 18 ARG CG C -2.103 -6.269 3.890 1.00 . A A . 18 ARG CG 1 1
19 6849 1 1 18 ARG CZ C -2.839 -8.674 5.852 1.00 . A A . 18 ARG CZ 1 1
19 6850 1 1 18 ARG H H 0.102 -5.036 2.345 1.00 . A A . 18 ARG H 1 1
19 6851 1 1 18 ARG HA H -0.974 -4.136 4.730 1.00 . A A . 18 ARG HA 1 1
19 6852 1 1 18 ARG HB2 H -0.031 -6.788 3.692 1.00 . A A . 18 ARG HB2 1 1
19 6853 1 1 18 ARG HB3 H -0.595 -6.705 5.355 1.00 . A A . 18 ARG HB3 1 1
19 6854 1 1 18 ARG HD2 H -3.604 -7.779 3.520 1.00 . A A . 18 ARG HD2 1 1
19 6855 1 1 18 ARG HD3 H -2.055 -8.085 2.719 1.00 . A A . 18 ARG HD3 1 1
19 6856 1 1 18 ARG HE H -1.156 -8.892 4.795 1.00 . A A . 18 ARG HE 1 1
19 6857 1 1 18 ARG HG2 H -2.749 -5.839 4.643 1.00 . A A . 18 ARG HG2 1 1
19 6858 1 1 18 ARG HG3 H -2.183 -5.695 2.977 1.00 . A A . 18 ARG HG3 1 1
19 6859 1 1 18 ARG HH11 H -4.383 -7.602 5.121 1.00 . A A . 18 ARG HH11 1 1
19 6860 1 1 18 ARG HH12 H -4.627 -8.280 6.691 1.00 . A A . 18 ARG HH12 1 1
19 6861 1 1 18 ARG HH21 H -1.489 -9.774 6.858 1.00 . A A . 18 ARG HH21 1 1
19 6862 1 1 18 ARG HH22 H -2.996 -9.523 7.668 1.00 . A A . 18 ARG HH22 1 1
19 6863 1 1 18 ARG N N 0.366 -4.483 3.116 1.00 . A A . 18 ARG N 1 1
19 6864 1 1 18 ARG NE N -2.058 -8.500 4.802 1.00 . A A . 18 ARG NE 1 1
19 6865 1 1 18 ARG NH1 N -4.043 -8.144 5.889 1.00 . A A . 18 ARG NH1 1 1
19 6866 1 1 18 ARG NH2 N -2.404 -9.375 6.872 1.00 . A A . 18 ARG NH2 1 1
19 6867 1 1 18 ARG O O 0.801 -4.105 6.569 1.00 . A A . 18 ARG O 1 1
19 6868 1 1 19 ASP C C 4.244 -4.067 5.881 1.00 . A A . 19 ASP C 1 1
19 6869 1 1 19 ASP CA C 3.259 -5.205 6.209 1.00 . A A . 19 ASP CA 1 1
19 6870 1 1 19 ASP CB C 3.969 -6.552 6.040 1.00 . A A . 19 ASP CB 1 1
19 6871 1 1 19 ASP CG C 4.572 -6.989 7.367 1.00 . A A . 19 ASP CG 1 1
19 6872 1 1 19 ASP H H 2.227 -5.732 4.378 1.00 . A A . 19 ASP H 1 1
19 6873 1 1 19 ASP HA H 2.890 -5.109 7.218 1.00 . A A . 19 ASP HA 1 1
19 6874 1 1 19 ASP HB2 H 3.264 -7.295 5.705 1.00 . A A . 19 ASP HB2 1 1
19 6875 1 1 19 ASP HB3 H 4.758 -6.452 5.311 1.00 . A A . 19 ASP HB3 1 1
19 6876 1 1 19 ASP N N 2.116 -5.259 5.235 1.00 . A A . 19 ASP N 1 1
19 6877 1 1 19 ASP O O 4.889 -3.522 6.760 1.00 . A A . 19 ASP O 1 1
19 6878 1 1 19 ASP OD1 O 5.454 -6.308 7.852 1.00 . A A . 19 ASP OD1 1 1
19 6879 1 1 19 ASP OD2 O 4.151 -8.010 7.875 1.00 . A A . 19 ASP OD2 1 1
19 6880 1 1 20 HIS C C 4.751 -1.346 3.907 1.00 . A A . 20 HIS C 1 1
19 6881 1 1 20 HIS CA C 5.397 -2.710 4.199 1.00 . A A . 20 HIS CA 1 1
19 6882 1 1 20 HIS CB C 5.993 -3.256 2.890 1.00 . A A . 20 HIS CB 1 1
19 6883 1 1 20 HIS CD2 C 7.985 -4.937 3.200 1.00 . A A . 20 HIS CD2 1 1
19 6884 1 1 20 HIS CE1 C 6.842 -6.754 3.481 1.00 . A A . 20 HIS CE1 1 1
19 6885 1 1 20 HIS CG C 6.664 -4.584 3.124 1.00 . A A . 20 HIS CG 1 1
19 6886 1 1 20 HIS H H 3.900 -4.245 3.935 1.00 . A A . 20 HIS H 1 1
19 6887 1 1 20 HIS HA H 6.177 -2.608 4.935 1.00 . A A . 20 HIS HA 1 1
19 6888 1 1 20 HIS HB2 H 5.204 -3.383 2.163 1.00 . A A . 20 HIS HB2 1 1
19 6889 1 1 20 HIS HB3 H 6.716 -2.550 2.502 1.00 . A A . 20 HIS HB3 1 1
19 6890 1 1 20 HIS HD1 H 4.972 -5.853 3.306 1.00 . A A . 20 HIS HD1 1 1
19 6891 1 1 20 HIS HD2 H 8.813 -4.258 3.099 1.00 . A A . 20 HIS HD2 1 1
19 6892 1 1 20 HIS HE1 H 6.572 -7.789 3.639 1.00 . A A . 20 HIS HE1 1 1
19 6893 1 1 20 HIS N N 4.404 -3.754 4.621 1.00 . A A . 20 HIS N 1 1
19 6894 1 1 20 HIS ND1 N 5.950 -5.761 3.307 1.00 . A A . 20 HIS ND1 1 1
19 6895 1 1 20 HIS NE2 N 8.097 -6.306 3.426 1.00 . A A . 20 HIS NE2 1 1
19 6896 1 1 20 HIS O O 5.443 -0.405 3.579 1.00 . A A . 20 HIS O 1 1
19 6897 1 1 21 SER C C 1.759 0.507 4.617 1.00 . A A . 21 SER C 1 1
19 6898 1 1 21 SER CA C 2.836 0.089 3.613 1.00 . A A . 21 SER CA 1 1
19 6899 1 1 21 SER CB C 2.173 -0.153 2.257 1.00 . A A . 21 SER CB 1 1
19 6900 1 1 21 SER H H 2.884 -1.987 4.180 1.00 . A A . 21 SER H 1 1
19 6901 1 1 21 SER HA H 3.588 0.853 3.520 1.00 . A A . 21 SER HA 1 1
19 6902 1 1 21 SER HB2 H 1.450 -0.939 2.358 1.00 . A A . 21 SER HB2 1 1
19 6903 1 1 21 SER HB3 H 1.665 0.749 1.953 1.00 . A A . 21 SER HB3 1 1
19 6904 1 1 21 SER HG H 3.824 -1.047 1.694 1.00 . A A . 21 SER HG 1 1
19 6905 1 1 21 SER N N 3.454 -1.222 3.957 1.00 . A A . 21 SER N 1 1
19 6906 1 1 21 SER O O 0.846 -0.241 4.904 1.00 . A A . 21 SER O 1 1
19 6907 1 1 21 SER OG O 3.135 -0.528 1.269 1.00 . A A . 21 SER OG 1 1
19 6908 1 1 22 ARG C C -0.246 3.030 5.220 1.00 . A A . 22 ARG C 1 1
19 6909 1 1 22 ARG CA C 0.754 2.196 6.036 1.00 . A A . 22 ARG CA 1 1
19 6910 1 1 22 ARG CB C 1.479 3.066 7.074 1.00 . A A . 22 ARG CB 1 1
19 6911 1 1 22 ARG CD C 1.944 1.051 8.505 1.00 . A A . 22 ARG CD 1 1
19 6912 1 1 22 ARG CG C 2.572 2.252 7.784 1.00 . A A . 22 ARG CG 1 1
19 6913 1 1 22 ARG CZ C 1.442 1.931 10.741 1.00 . A A . 22 ARG CZ 1 1
19 6914 1 1 22 ARG H H 2.534 2.321 4.820 1.00 . A A . 22 ARG H 1 1
19 6915 1 1 22 ARG HA H 0.254 1.367 6.514 1.00 . A A . 22 ARG HA 1 1
19 6916 1 1 22 ARG HB2 H 1.930 3.910 6.577 1.00 . A A . 22 ARG HB2 1 1
19 6917 1 1 22 ARG HB3 H 0.768 3.420 7.806 1.00 . A A . 22 ARG HB3 1 1
19 6918 1 1 22 ARG HD2 H 1.386 0.447 7.799 1.00 . A A . 22 ARG HD2 1 1
19 6919 1 1 22 ARG HD3 H 2.703 0.455 8.987 1.00 . A A . 22 ARG HD3 1 1
19 6920 1 1 22 ARG HE H 0.079 1.794 9.285 1.00 . A A . 22 ARG HE 1 1
19 6921 1 1 22 ARG HG2 H 3.292 1.902 7.057 1.00 . A A . 22 ARG HG2 1 1
19 6922 1 1 22 ARG HG3 H 3.074 2.879 8.510 1.00 . A A . 22 ARG HG3 1 1
19 6923 1 1 22 ARG HH11 H 3.358 1.413 10.404 1.00 . A A . 22 ARG HH11 1 1
19 6924 1 1 22 ARG HH12 H 3.013 1.989 11.995 1.00 . A A . 22 ARG HH12 1 1
19 6925 1 1 22 ARG HH21 H -0.369 2.516 11.394 1.00 . A A . 22 ARG HH21 1 1
19 6926 1 1 22 ARG HH22 H 0.914 2.628 12.551 1.00 . A A . 22 ARG HH22 1 1
19 6927 1 1 22 ARG N N 1.818 1.712 5.102 1.00 . A A . 22 ARG N 1 1
19 6928 1 1 22 ARG NE N 1.021 1.639 9.526 1.00 . A A . 22 ARG NE 1 1
19 6929 1 1 22 ARG NH1 N 2.702 1.763 11.071 1.00 . A A . 22 ARG NH1 1 1
19 6930 1 1 22 ARG NH2 N 0.598 2.391 11.631 1.00 . A A . 22 ARG NH2 1 1
19 6931 1 1 22 ARG O O -0.683 4.093 5.629 1.00 . A A . 22 ARG O 1 1
19 6932 1 1 23 CYS C C -2.565 2.296 2.598 1.00 . A A . 23 CYS C 1 1
19 6933 1 1 23 CYS CA C -1.541 3.284 3.167 1.00 . A A . 23 CYS CA 1 1
19 6934 1 1 23 CYS CB C -0.651 3.862 2.053 1.00 . A A . 23 CYS CB 1 1
19 6935 1 1 23 CYS H H -0.214 1.699 3.748 1.00 . A A . 23 CYS H 1 1
19 6936 1 1 23 CYS HA H -2.031 4.078 3.705 1.00 . A A . 23 CYS HA 1 1
19 6937 1 1 23 CYS HB2 H 0.203 4.348 2.493 1.00 . A A . 23 CYS HB2 1 1
19 6938 1 1 23 CYS HB3 H -0.313 3.058 1.415 1.00 . A A . 23 CYS HB3 1 1
19 6939 1 1 23 CYS N N -0.591 2.550 4.051 1.00 . A A . 23 CYS N 1 1
19 6940 1 1 23 CYS O O -2.783 2.231 1.406 1.00 . A A . 23 CYS O 1 1
19 6941 1 1 23 CYS SG S -1.577 5.065 1.062 1.00 . A A . 23 CYS SG 1 1
19 6942 1 1 24 CYS C C -4.961 -0.061 4.148 1.00 . A A . 24 CYS C 1 1
19 6943 1 1 24 CYS CA C -4.184 0.513 2.961 1.00 . A A . 24 CYS CA 1 1
19 6944 1 1 24 CYS CB C -3.361 -0.575 2.272 1.00 . A A . 24 CYS CB 1 1
19 6945 1 1 24 CYS H H -2.982 1.572 4.404 1.00 . A A . 24 CYS H 1 1
19 6946 1 1 24 CYS HA H -4.857 0.969 2.251 1.00 . A A . 24 CYS HA 1 1
19 6947 1 1 24 CYS HB2 H -2.314 -0.312 2.305 1.00 . A A . 24 CYS HB2 1 1
19 6948 1 1 24 CYS HB3 H -3.509 -1.522 2.769 1.00 . A A . 24 CYS HB3 1 1
19 6949 1 1 24 CYS N N -3.182 1.510 3.445 1.00 . A A . 24 CYS N 1 1
19 6950 1 1 24 CYS O O -4.390 -0.343 5.189 1.00 . A A . 24 CYS O 1 1
19 6951 1 1 24 CYS SG S -3.895 -0.719 0.552 1.00 . A A . 24 CYS SG 1 1
19 6952 1 1 25 NH2 HN1 H -6.753 -0.587 4.802 1.00 . A A . 25 NH2 HN1 1 1
19 6953 1 1 25 NH2 HN2 H -6.707 -0.010 3.210 1.00 . A A . 25 NH2 HN2 1 1
19 6954 1 1 25 NH2 N N -6.246 -0.237 4.045 1.00 . A A . 25 NH2 N 1 1
20 6955 1 1 1 VAL C C 7.956 0.388 1.379 1.00 . A A . 1 VAL C 1 1
20 6956 1 1 1 VAL CA C 9.433 0.724 1.650 1.00 . A A . 1 VAL CA 1 1
20 6957 1 1 1 VAL CB C 10.220 -0.512 2.149 1.00 . A A . 1 VAL CB 1 1
20 6958 1 1 1 VAL CG1 C 9.703 -0.955 3.525 1.00 . A A . 1 VAL CG1 1 1
20 6959 1 1 1 VAL CG2 C 10.056 -1.667 1.151 1.00 . A A . 1 VAL CG2 1 1
20 6960 1 1 1 VAL H1 H 8.929 1.437 3.546 1.00 . A A . 1 VAL H1 1 1
20 6961 1 1 1 VAL H2 H 9.210 2.652 2.401 1.00 . A A . 1 VAL H2 1 1
20 6962 1 1 1 VAL H3 H 10.512 1.805 3.071 1.00 . A A . 1 VAL H3 1 1
20 6963 1 1 1 VAL HA H 9.893 1.114 0.756 1.00 . A A . 1 VAL HA 1 1
20 6964 1 1 1 VAL HB H 11.270 -0.257 2.227 1.00 . A A . 1 VAL HB 1 1
20 6965 1 1 1 VAL HG11 H 10.289 -0.484 4.305 1.00 . A A . 1 VAL HG11 1 1
20 6966 1 1 1 VAL HG12 H 9.783 -2.030 3.615 1.00 . A A . 1 VAL HG12 1 1
20 6967 1 1 1 VAL HG13 H 8.668 -0.662 3.626 1.00 . A A . 1 VAL HG13 1 1
20 6968 1 1 1 VAL HG21 H 9.894 -1.266 0.162 1.00 . A A . 1 VAL HG21 1 1
20 6969 1 1 1 VAL HG22 H 9.207 -2.276 1.437 1.00 . A A . 1 VAL HG22 1 1
20 6970 1 1 1 VAL HG23 H 10.948 -2.272 1.151 1.00 . A A . 1 VAL HG23 1 1
20 6971 1 1 1 VAL N N 9.529 1.729 2.751 1.00 . A A . 1 VAL N 1 1
20 6972 1 1 1 VAL O O 7.466 -0.665 1.741 1.00 . A A . 1 VAL O 1 1
20 6973 1 1 2 GLY C C 5.259 1.996 -0.571 1.00 . A A . 2 GLY C 1 1
20 6974 1 1 2 GLY CA C 5.797 1.008 0.470 1.00 . A A . 2 GLY CA 1 1
20 6975 1 1 2 GLY H H 7.639 2.127 0.472 1.00 . A A . 2 GLY H 1 1
20 6976 1 1 2 GLY HA2 H 5.690 0.000 0.102 1.00 . A A . 2 GLY HA2 1 1
20 6977 1 1 2 GLY HA3 H 5.235 1.108 1.380 1.00 . A A . 2 GLY HA3 1 1
20 6978 1 1 2 GLY N N 7.235 1.280 0.750 1.00 . A A . 2 GLY N 1 1
20 6979 1 1 2 GLY O O 4.140 2.467 -0.469 1.00 . A A . 2 GLY O 1 1
20 6980 1 1 3 GLU C C 4.450 2.706 -3.454 1.00 . A A . 3 GLU C 1 1
20 6981 1 1 3 GLU CA C 5.596 3.281 -2.616 1.00 . A A . 3 GLU CA 1 1
20 6982 1 1 3 GLU CB C 6.826 3.549 -3.504 1.00 . A A . 3 GLU CB 1 1
20 6983 1 1 3 GLU CD C 8.930 2.355 -4.150 1.00 . A A . 3 GLU CD 1 1
20 6984 1 1 3 GLU CG C 7.416 2.230 -4.029 1.00 . A A . 3 GLU CG 1 1
20 6985 1 1 3 GLU H H 6.942 1.925 -1.612 1.00 . A A . 3 GLU H 1 1
20 6986 1 1 3 GLU HA H 5.281 4.196 -2.155 1.00 . A A . 3 GLU HA 1 1
20 6987 1 1 3 GLU HB2 H 6.529 4.164 -4.344 1.00 . A A . 3 GLU HB2 1 1
20 6988 1 1 3 GLU HB3 H 7.574 4.070 -2.926 1.00 . A A . 3 GLU HB3 1 1
20 6989 1 1 3 GLU HG2 H 7.177 1.431 -3.349 1.00 . A A . 3 GLU HG2 1 1
20 6990 1 1 3 GLU HG3 H 6.996 2.014 -5.002 1.00 . A A . 3 GLU HG3 1 1
20 6991 1 1 3 GLU N N 6.047 2.314 -1.564 1.00 . A A . 3 GLU N 1 1
20 6992 1 1 3 GLU O O 3.502 3.394 -3.765 1.00 . A A . 3 GLU O 1 1
20 6993 1 1 3 GLU OE1 O 9.570 2.555 -3.136 1.00 . A A . 3 GLU OE1 1 1
20 6994 1 1 3 GLU OE2 O 9.426 2.265 -5.254 1.00 . A A . 3 GLU OE2 1 1
20 6995 1 1 4 ARG C C 2.120 0.747 -3.917 1.00 . A A . 4 ARG C 1 1
20 6996 1 1 4 ARG CA C 3.453 0.863 -4.676 1.00 . A A . 4 ARG CA 1 1
20 6997 1 1 4 ARG CB C 3.980 -0.524 -5.083 1.00 . A A . 4 ARG CB 1 1
20 6998 1 1 4 ARG CD C 2.340 -2.338 -4.534 1.00 . A A . 4 ARG CD 1 1
20 6999 1 1 4 ARG CG C 3.584 -1.579 -4.048 1.00 . A A . 4 ARG CG 1 1
20 7000 1 1 4 ARG CZ C 2.012 -3.841 -6.444 1.00 . A A . 4 ARG CZ 1 1
20 7001 1 1 4 ARG H H 5.307 0.929 -3.582 1.00 . A A . 4 ARG H 1 1
20 7002 1 1 4 ARG HA H 3.316 1.455 -5.563 1.00 . A A . 4 ARG HA 1 1
20 7003 1 1 4 ARG HB2 H 3.564 -0.793 -6.038 1.00 . A A . 4 ARG HB2 1 1
20 7004 1 1 4 ARG HB3 H 5.053 -0.490 -5.162 1.00 . A A . 4 ARG HB3 1 1
20 7005 1 1 4 ARG HD2 H 1.874 -2.855 -3.710 1.00 . A A . 4 ARG HD2 1 1
20 7006 1 1 4 ARG HD3 H 1.643 -1.652 -4.990 1.00 . A A . 4 ARG HD3 1 1
20 7007 1 1 4 ARG HE H 3.790 -3.556 -5.575 1.00 . A A . 4 ARG HE 1 1
20 7008 1 1 4 ARG HG2 H 4.403 -2.268 -3.914 1.00 . A A . 4 ARG HG2 1 1
20 7009 1 1 4 ARG HG3 H 3.366 -1.097 -3.108 1.00 . A A . 4 ARG HG3 1 1
20 7010 1 1 4 ARG HH11 H 0.355 -2.958 -5.708 1.00 . A A . 4 ARG HH11 1 1
20 7011 1 1 4 ARG HH12 H 0.117 -3.959 -7.092 1.00 . A A . 4 ARG HH12 1 1
20 7012 1 1 4 ARG HH21 H 3.453 -4.883 -7.392 1.00 . A A . 4 ARG HH21 1 1
20 7013 1 1 4 ARG HH22 H 1.857 -5.048 -8.047 1.00 . A A . 4 ARG HH22 1 1
20 7014 1 1 4 ARG N N 4.531 1.462 -3.835 1.00 . A A . 4 ARG N 1 1
20 7015 1 1 4 ARG NE N 2.836 -3.315 -5.556 1.00 . A A . 4 ARG NE 1 1
20 7016 1 1 4 ARG NH1 N 0.730 -3.566 -6.410 1.00 . A A . 4 ARG NH1 1 1
20 7017 1 1 4 ARG NH2 N 2.476 -4.655 -7.364 1.00 . A A . 4 ARG NH2 1 1
20 7018 1 1 4 ARG O O 1.119 0.370 -4.492 1.00 . A A . 4 ARG O 1 1
20 7019 1 1 5 CYS C C -0.056 2.181 -1.989 1.00 . A A . 5 CYS C 1 1
20 7020 1 1 5 CYS CA C 0.788 0.896 -1.912 1.00 . A A . 5 CYS CA 1 1
20 7021 1 1 5 CYS CB C 1.140 0.559 -0.461 1.00 . A A . 5 CYS CB 1 1
20 7022 1 1 5 CYS H H 2.888 1.334 -2.169 1.00 . A A . 5 CYS H 1 1
20 7023 1 1 5 CYS HA H 0.233 0.077 -2.336 1.00 . A A . 5 CYS HA 1 1
20 7024 1 1 5 CYS HB2 H 1.622 -0.404 -0.415 1.00 . A A . 5 CYS HB2 1 1
20 7025 1 1 5 CYS HB3 H 1.802 1.313 -0.061 1.00 . A A . 5 CYS HB3 1 1
20 7026 1 1 5 CYS N N 2.080 1.040 -2.641 1.00 . A A . 5 CYS N 1 1
20 7027 1 1 5 CYS O O -0.975 2.268 -2.783 1.00 . A A . 5 CYS O 1 1
20 7028 1 1 5 CYS SG S -0.399 0.536 0.496 1.00 . A A . 5 CYS SG 1 1
20 7029 1 1 6 CYS C C -0.661 5.026 -2.596 1.00 . A A . 6 CYS C 1 1
20 7030 1 1 6 CYS CA C -0.591 4.423 -1.186 1.00 . A A . 6 CYS CA 1 1
20 7031 1 1 6 CYS CB C 0.117 5.385 -0.226 1.00 . A A . 6 CYS CB 1 1
20 7032 1 1 6 CYS H H 0.959 3.068 -0.527 1.00 . A A . 6 CYS H 1 1
20 7033 1 1 6 CYS HA H -1.585 4.218 -0.822 1.00 . A A . 6 CYS HA 1 1
20 7034 1 1 6 CYS HB2 H 0.959 4.884 0.233 1.00 . A A . 6 CYS HB2 1 1
20 7035 1 1 6 CYS HB3 H 0.470 6.249 -0.773 1.00 . A A . 6 CYS HB3 1 1
20 7036 1 1 6 CYS N N 0.225 3.163 -1.168 1.00 . A A . 6 CYS N 1 1
20 7037 1 1 6 CYS O O -1.698 5.512 -3.011 1.00 . A A . 6 CYS O 1 1
20 7038 1 1 6 CYS SG S -1.042 5.921 1.066 1.00 . A A . 6 CYS SG 1 1
20 7039 1 1 7 LYS C C -0.616 4.851 -5.606 1.00 . A A . 7 LYS C 1 1
20 7040 1 1 7 LYS CA C 0.404 5.571 -4.722 1.00 . A A . 7 LYS CA 1 1
20 7041 1 1 7 LYS CB C 1.806 5.337 -5.282 1.00 . A A . 7 LYS CB 1 1
20 7042 1 1 7 LYS CD C 2.762 7.598 -5.803 1.00 . A A . 7 LYS CD 1 1
20 7043 1 1 7 LYS CE C 3.437 7.147 -7.109 1.00 . A A . 7 LYS CE 1 1
20 7044 1 1 7 LYS CG C 2.760 6.438 -4.797 1.00 . A A . 7 LYS CG 1 1
20 7045 1 1 7 LYS H H 1.244 4.597 -2.981 1.00 . A A . 7 LYS H 1 1
20 7046 1 1 7 LYS HA H 0.192 6.624 -4.690 1.00 . A A . 7 LYS HA 1 1
20 7047 1 1 7 LYS HB2 H 2.165 4.372 -4.954 1.00 . A A . 7 LYS HB2 1 1
20 7048 1 1 7 LYS HB3 H 1.761 5.351 -6.361 1.00 . A A . 7 LYS HB3 1 1
20 7049 1 1 7 LYS HD2 H 1.742 7.902 -6.007 1.00 . A A . 7 LYS HD2 1 1
20 7050 1 1 7 LYS HD3 H 3.307 8.435 -5.388 1.00 . A A . 7 LYS HD3 1 1
20 7051 1 1 7 LYS HE2 H 3.215 6.104 -7.307 1.00 . A A . 7 LYS HE2 1 1
20 7052 1 1 7 LYS HE3 H 3.111 7.763 -7.936 1.00 . A A . 7 LYS HE3 1 1
20 7053 1 1 7 LYS HG2 H 2.436 6.799 -3.829 1.00 . A A . 7 LYS HG2 1 1
20 7054 1 1 7 LYS HG3 H 3.759 6.036 -4.714 1.00 . A A . 7 LYS HG3 1 1
20 7055 1 1 7 LYS HZ1 H 5.426 6.913 -7.669 1.00 . A A . 7 LYS HZ1 1 1
20 7056 1 1 7 LYS HZ2 H 5.176 6.861 -5.995 1.00 . A A . 7 LYS HZ2 1 1
20 7057 1 1 7 LYS HZ3 H 5.112 8.344 -6.817 1.00 . A A . 7 LYS HZ3 1 1
20 7058 1 1 7 LYS N N 0.421 4.996 -3.335 1.00 . A A . 7 LYS N 1 1
20 7059 1 1 7 LYS NZ N 4.896 7.330 -6.879 1.00 . A A . 7 LYS NZ 1 1
20 7060 1 1 7 LYS O O -1.125 5.405 -6.562 1.00 . A A . 7 LYS O 1 1
20 7061 1 1 8 ASN C C -3.205 2.681 -5.476 1.00 . A A . 8 ASN C 1 1
20 7062 1 1 8 ASN CA C -1.842 2.833 -6.157 1.00 . A A . 8 ASN CA 1 1
20 7063 1 1 8 ASN CB C -1.165 1.476 -6.337 1.00 . A A . 8 ASN CB 1 1
20 7064 1 1 8 ASN CG C -0.437 1.450 -7.672 1.00 . A A . 8 ASN CG 1 1
20 7065 1 1 8 ASN H H -0.440 3.181 -4.558 1.00 . A A . 8 ASN H 1 1
20 7066 1 1 8 ASN HA H -1.960 3.308 -7.115 1.00 . A A . 8 ASN HA 1 1
20 7067 1 1 8 ASN HB2 H -0.457 1.317 -5.540 1.00 . A A . 8 ASN HB2 1 1
20 7068 1 1 8 ASN HB3 H -1.897 0.695 -6.323 1.00 . A A . 8 ASN HB3 1 1
20 7069 1 1 8 ASN HD21 H 1.354 1.325 -6.843 1.00 . A A . 8 ASN HD21 1 1
20 7070 1 1 8 ASN HD22 H 1.331 1.333 -8.534 1.00 . A A . 8 ASN HD22 1 1
20 7071 1 1 8 ASN N N -0.886 3.610 -5.316 1.00 . A A . 8 ASN N 1 1
20 7072 1 1 8 ASN ND2 N 0.856 1.368 -7.685 1.00 . A A . 8 ASN ND2 1 1
20 7073 1 1 8 ASN O O -4.199 2.435 -6.133 1.00 . A A . 8 ASN O 1 1
20 7074 1 1 8 ASN OD1 O -1.055 1.522 -8.716 1.00 . A A . 8 ASN OD1 1 1
20 7075 1 1 9 GLY C C -5.091 1.249 -3.644 1.00 . A A . 9 GLY C 1 1
20 7076 1 1 9 GLY CA C -4.574 2.676 -3.469 1.00 . A A . 9 GLY CA 1 1
20 7077 1 1 9 GLY H H -2.450 3.012 -3.669 1.00 . A A . 9 GLY H 1 1
20 7078 1 1 9 GLY HA2 H -4.439 2.883 -2.420 1.00 . A A . 9 GLY HA2 1 1
20 7079 1 1 9 GLY HA3 H -5.287 3.368 -3.885 1.00 . A A . 9 GLY HA3 1 1
20 7080 1 1 9 GLY N N -3.265 2.820 -4.179 1.00 . A A . 9 GLY N 1 1
20 7081 1 1 9 GLY O O -4.521 0.310 -3.114 1.00 . A A . 9 GLY O 1 1
20 7082 1 1 10 LYS C C -5.621 -1.203 -5.225 1.00 . A A . 10 LYS C 1 1
20 7083 1 1 10 LYS CA C -6.700 -0.307 -4.612 1.00 . A A . 10 LYS CA 1 1
20 7084 1 1 10 LYS CB C -7.878 -0.137 -5.584 1.00 . A A . 10 LYS CB 1 1
20 7085 1 1 10 LYS CD C -10.326 -0.606 -5.305 1.00 . A A . 10 LYS CD 1 1
20 7086 1 1 10 LYS CE C -11.536 -0.416 -4.382 1.00 . A A . 10 LYS CE 1 1
20 7087 1 1 10 LYS CG C -9.142 0.228 -4.797 1.00 . A A . 10 LYS CG 1 1
20 7088 1 1 10 LYS H H -6.583 1.845 -4.818 1.00 . A A . 10 LYS H 1 1
20 7089 1 1 10 LYS HA H -7.046 -0.722 -3.680 1.00 . A A . 10 LYS HA 1 1
20 7090 1 1 10 LYS HB2 H -7.656 0.649 -6.293 1.00 . A A . 10 LYS HB2 1 1
20 7091 1 1 10 LYS HB3 H -8.043 -1.063 -6.117 1.00 . A A . 10 LYS HB3 1 1
20 7092 1 1 10 LYS HD2 H -10.582 -0.295 -6.303 1.00 . A A . 10 LYS HD2 1 1
20 7093 1 1 10 LYS HD3 H -10.050 -1.650 -5.313 1.00 . A A . 10 LYS HD3 1 1
20 7094 1 1 10 LYS HE2 H -12.267 -1.196 -4.560 1.00 . A A . 10 LYS HE2 1 1
20 7095 1 1 10 LYS HE3 H -11.222 -0.424 -3.352 1.00 . A A . 10 LYS HE3 1 1
20 7096 1 1 10 LYS HG2 H -8.979 0.022 -3.749 1.00 . A A . 10 LYS HG2 1 1
20 7097 1 1 10 LYS HG3 H -9.356 1.280 -4.928 1.00 . A A . 10 LYS HG3 1 1
20 7098 1 1 10 LYS HZ1 H -11.361 1.561 -5.034 1.00 . A A . 10 LYS HZ1 1 1
20 7099 1 1 10 LYS HZ2 H -12.579 1.316 -3.894 1.00 . A A . 10 LYS HZ2 1 1
20 7100 1 1 10 LYS HZ3 H -12.813 0.804 -5.495 1.00 . A A . 10 LYS HZ3 1 1
20 7101 1 1 10 LYS N N -6.154 1.073 -4.392 1.00 . A A . 10 LYS N 1 1
20 7102 1 1 10 LYS NZ N -12.112 0.916 -4.730 1.00 . A A . 10 LYS NZ 1 1
20 7103 1 1 10 LYS O O -5.580 -2.396 -4.980 1.00 . A A . 10 LYS O 1 1
20 7104 1 1 11 ARG C C -2.486 -1.597 -5.641 1.00 . A A . 11 ARG C 1 1
20 7105 1 1 11 ARG CA C -3.644 -1.429 -6.630 1.00 . A A . 11 ARG CA 1 1
20 7106 1 1 11 ARG CB C -3.191 -0.613 -7.847 1.00 . A A . 11 ARG CB 1 1
20 7107 1 1 11 ARG CD C -4.046 -1.801 -9.860 1.00 . A A . 11 ARG CD 1 1
20 7108 1 1 11 ARG CG C -4.280 -0.622 -8.916 1.00 . A A . 11 ARG CG 1 1
20 7109 1 1 11 ARG CZ C -4.624 -4.134 -9.346 1.00 . A A . 11 ARG CZ 1 1
20 7110 1 1 11 ARG H H -4.796 0.338 -6.169 1.00 . A A . 11 ARG H 1 1
20 7111 1 1 11 ARG HA H -4.013 -2.388 -6.939 1.00 . A A . 11 ARG HA 1 1
20 7112 1 1 11 ARG HB2 H -2.996 0.407 -7.546 1.00 . A A . 11 ARG HB2 1 1
20 7113 1 1 11 ARG HB3 H -2.289 -1.044 -8.253 1.00 . A A . 11 ARG HB3 1 1
20 7114 1 1 11 ARG HD2 H -4.269 -1.511 -10.881 1.00 . A A . 11 ARG HD2 1 1
20 7115 1 1 11 ARG HD3 H -3.028 -2.139 -9.781 1.00 . A A . 11 ARG HD3 1 1
20 7116 1 1 11 ARG HE H -5.899 -2.615 -9.118 1.00 . A A . 11 ARG HE 1 1
20 7117 1 1 11 ARG HG2 H -5.247 -0.715 -8.448 1.00 . A A . 11 ARG HG2 1 1
20 7118 1 1 11 ARG HG3 H -4.234 0.300 -9.475 1.00 . A A . 11 ARG HG3 1 1
20 7119 1 1 11 ARG HH11 H -2.771 -3.820 -10.075 1.00 . A A . 11 ARG HH11 1 1
20 7120 1 1 11 ARG HH12 H -3.151 -5.460 -9.694 1.00 . A A . 11 ARG HH12 1 1
20 7121 1 1 11 ARG HH21 H -6.398 -4.769 -8.626 1.00 . A A . 11 ARG HH21 1 1
20 7122 1 1 11 ARG HH22 H -5.215 -6.007 -8.885 1.00 . A A . 11 ARG HH22 1 1
20 7123 1 1 11 ARG N N -4.741 -0.629 -6.005 1.00 . A A . 11 ARG N 1 1
20 7124 1 1 11 ARG NE N -4.990 -2.866 -9.393 1.00 . A A . 11 ARG NE 1 1
20 7125 1 1 11 ARG NH1 N -3.422 -4.498 -9.736 1.00 . A A . 11 ARG NH1 1 1
20 7126 1 1 11 ARG NH2 N -5.477 -5.040 -8.918 1.00 . A A . 11 ARG NH2 1 1
20 7127 1 1 11 ARG O O -1.612 -2.424 -5.818 1.00 . A A . 11 ARG O 1 1
20 7128 1 1 12 GLY C C -1.798 -1.861 -2.480 1.00 . A A . 12 GLY C 1 1
20 7129 1 1 12 GLY CA C -1.396 -0.895 -3.591 1.00 . A A . 12 GLY CA 1 1
20 7130 1 1 12 GLY H H -3.194 -0.156 -4.492 1.00 . A A . 12 GLY H 1 1
20 7131 1 1 12 GLY HA2 H -0.490 -1.244 -4.065 1.00 . A A . 12 GLY HA2 1 1
20 7132 1 1 12 GLY HA3 H -1.231 0.082 -3.167 1.00 . A A . 12 GLY HA3 1 1
20 7133 1 1 12 GLY N N -2.479 -0.811 -4.604 1.00 . A A . 12 GLY N 1 1
20 7134 1 1 12 GLY O O -0.976 -2.595 -1.967 1.00 . A A . 12 GLY O 1 1
20 7135 1 1 13 CYS C C -3.023 -4.203 -1.272 1.00 . A A . 13 CYS C 1 1
20 7136 1 1 13 CYS CA C -3.507 -2.772 -1.004 1.00 . A A . 13 CYS CA 1 1
20 7137 1 1 13 CYS CB C -5.036 -2.713 -1.030 1.00 . A A . 13 CYS CB 1 1
20 7138 1 1 13 CYS H H -3.685 -1.242 -2.511 1.00 . A A . 13 CYS H 1 1
20 7139 1 1 13 CYS HA H -3.146 -2.426 -0.051 1.00 . A A . 13 CYS HA 1 1
20 7140 1 1 13 CYS HB2 H -5.359 -2.078 -1.839 1.00 . A A . 13 CYS HB2 1 1
20 7141 1 1 13 CYS HB3 H -5.426 -3.709 -1.178 1.00 . A A . 13 CYS HB3 1 1
20 7142 1 1 13 CYS N N -3.049 -1.855 -2.091 1.00 . A A . 13 CYS N 1 1
20 7143 1 1 13 CYS O O -3.182 -4.728 -2.361 1.00 . A A . 13 CYS O 1 1
20 7144 1 1 13 CYS SG S -5.656 -2.051 0.540 1.00 . A A . 13 CYS SG 1 1
20 7145 1 1 14 GLY C C -1.004 -6.556 0.707 1.00 . A A . 14 GLY C 1 1
20 7146 1 1 14 GLY CA C -1.927 -6.226 -0.468 1.00 . A A . 14 GLY CA 1 1
20 7147 1 1 14 GLY H H -2.316 -4.383 0.573 1.00 . A A . 14 GLY H 1 1
20 7148 1 1 14 GLY HA2 H -2.756 -6.914 -0.480 1.00 . A A . 14 GLY HA2 1 1
20 7149 1 1 14 GLY HA3 H -1.380 -6.303 -1.396 1.00 . A A . 14 GLY HA3 1 1
20 7150 1 1 14 GLY N N -2.432 -4.830 -0.293 1.00 . A A . 14 GLY N 1 1
20 7151 1 1 14 GLY O O -0.462 -5.661 1.334 1.00 . A A . 14 GLY O 1 1
20 7152 1 1 15 ARG C C 1.343 -7.406 2.209 1.00 . A A . 15 ARG C 1 1
20 7153 1 1 15 ARG CA C 0.032 -8.209 2.191 1.00 . A A . 15 ARG CA 1 1
20 7154 1 1 15 ARG CB C 0.310 -9.713 2.059 1.00 . A A . 15 ARG CB 1 1
20 7155 1 1 15 ARG CD C 1.258 -11.511 0.592 1.00 . A A . 15 ARG CD 1 1
20 7156 1 1 15 ARG CG C 0.675 -10.092 0.618 1.00 . A A . 15 ARG CG 1 1
20 7157 1 1 15 ARG CZ C 2.898 -11.694 2.423 1.00 . A A . 15 ARG CZ 1 1
20 7158 1 1 15 ARG H H -1.299 -8.515 0.513 1.00 . A A . 15 ARG H 1 1
20 7159 1 1 15 ARG HA H -0.507 -8.029 3.113 1.00 . A A . 15 ARG HA 1 1
20 7160 1 1 15 ARG HB2 H 1.133 -9.971 2.711 1.00 . A A . 15 ARG HB2 1 1
20 7161 1 1 15 ARG HB3 H -0.568 -10.262 2.362 1.00 . A A . 15 ARG HB3 1 1
20 7162 1 1 15 ARG HD2 H 0.655 -12.181 1.186 1.00 . A A . 15 ARG HD2 1 1
20 7163 1 1 15 ARG HD3 H 1.321 -11.868 -0.426 1.00 . A A . 15 ARG HD3 1 1
20 7164 1 1 15 ARG HE H 3.362 -11.046 0.591 1.00 . A A . 15 ARG HE 1 1
20 7165 1 1 15 ARG HG2 H -0.208 -10.052 -0.005 1.00 . A A . 15 ARG HG2 1 1
20 7166 1 1 15 ARG HG3 H 1.412 -9.399 0.241 1.00 . A A . 15 ARG HG3 1 1
20 7167 1 1 15 ARG HH11 H 1.017 -12.198 2.905 1.00 . A A . 15 ARG HH11 1 1
20 7168 1 1 15 ARG HH12 H 2.172 -12.336 4.179 1.00 . A A . 15 ARG HH12 1 1
20 7169 1 1 15 ARG HH21 H 4.849 -11.265 2.273 1.00 . A A . 15 ARG HH21 1 1
20 7170 1 1 15 ARG HH22 H 4.326 -11.822 3.823 1.00 . A A . 15 ARG HH22 1 1
20 7171 1 1 15 ARG N N -0.839 -7.821 1.028 1.00 . A A . 15 ARG N 1 1
20 7172 1 1 15 ARG NE N 2.636 -11.372 1.167 1.00 . A A . 15 ARG NE 1 1
20 7173 1 1 15 ARG NH1 N 1.954 -12.109 3.227 1.00 . A A . 15 ARG NH1 1 1
20 7174 1 1 15 ARG NH2 N 4.119 -11.583 2.873 1.00 . A A . 15 ARG NH2 1 1
20 7175 1 1 15 ARG O O 1.770 -6.941 3.251 1.00 . A A . 15 ARG O 1 1
20 7176 1 1 16 TRP C C 2.921 -5.017 1.631 1.00 . A A . 16 TRP C 1 1
20 7177 1 1 16 TRP CA C 3.231 -6.399 1.065 1.00 . A A . 16 TRP CA 1 1
20 7178 1 1 16 TRP CB C 3.660 -6.278 -0.395 1.00 . A A . 16 TRP CB 1 1
20 7179 1 1 16 TRP CD1 C 6.173 -6.217 -0.251 1.00 . A A . 16 TRP CD1 1 1
20 7180 1 1 16 TRP CD2 C 5.295 -4.191 -0.678 1.00 . A A . 16 TRP CD2 1 1
20 7181 1 1 16 TRP CE2 C 6.701 -4.023 -0.613 1.00 . A A . 16 TRP CE2 1 1
20 7182 1 1 16 TRP CE3 C 4.505 -3.055 -0.933 1.00 . A A . 16 TRP CE3 1 1
20 7183 1 1 16 TRP CG C 4.990 -5.600 -0.447 1.00 . A A . 16 TRP CG 1 1
20 7184 1 1 16 TRP CH2 C 6.498 -1.665 -1.049 1.00 . A A . 16 TRP CH2 1 1
20 7185 1 1 16 TRP CZ2 C 7.294 -2.775 -0.797 1.00 . A A . 16 TRP CZ2 1 1
20 7186 1 1 16 TRP CZ3 C 5.108 -1.801 -1.120 1.00 . A A . 16 TRP CZ3 1 1
20 7187 1 1 16 TRP H H 1.607 -7.570 0.239 1.00 . A A . 16 TRP H 1 1
20 7188 1 1 16 TRP HA H 4.009 -6.878 1.645 1.00 . A A . 16 TRP HA 1 1
20 7189 1 1 16 TRP HB2 H 3.742 -7.262 -0.831 1.00 . A A . 16 TRP HB2 1 1
20 7190 1 1 16 TRP HB3 H 2.933 -5.691 -0.937 1.00 . A A . 16 TRP HB3 1 1
20 7191 1 1 16 TRP HD1 H 6.309 -7.263 -0.051 1.00 . A A . 16 TRP HD1 1 1
20 7192 1 1 16 TRP HE1 H 8.138 -5.489 -0.247 1.00 . A A . 16 TRP HE1 1 1
20 7193 1 1 16 TRP HE3 H 3.432 -3.145 -0.989 1.00 . A A . 16 TRP HE3 1 1
20 7194 1 1 16 TRP HH2 H 6.953 -0.698 -1.197 1.00 . A A . 16 TRP HH2 1 1
20 7195 1 1 16 TRP HZ2 H 8.363 -2.665 -0.738 1.00 . A A . 16 TRP HZ2 1 1
20 7196 1 1 16 TRP HZ3 H 4.498 -0.936 -1.311 1.00 . A A . 16 TRP HZ3 1 1
20 7197 1 1 16 TRP N N 1.973 -7.210 1.075 1.00 . A A . 16 TRP N 1 1
20 7198 1 1 16 TRP NE1 N 7.186 -5.289 -0.351 1.00 . A A . 16 TRP NE1 1 1
20 7199 1 1 16 TRP O O 3.450 -4.630 2.648 1.00 . A A . 16 TRP O 1 1
20 7200 1 1 17 CYS C C 1.153 -3.108 2.961 1.00 . A A . 17 CYS C 1 1
20 7201 1 1 17 CYS CA C 1.674 -2.944 1.539 1.00 . A A . 17 CYS CA 1 1
20 7202 1 1 17 CYS CB C 0.570 -2.397 0.631 1.00 . A A . 17 CYS CB 1 1
20 7203 1 1 17 CYS H H 1.600 -4.635 0.200 1.00 . A A . 17 CYS H 1 1
20 7204 1 1 17 CYS HA H 2.529 -2.288 1.525 1.00 . A A . 17 CYS HA 1 1
20 7205 1 1 17 CYS HB2 H 1.007 -1.932 -0.230 1.00 . A A . 17 CYS HB2 1 1
20 7206 1 1 17 CYS HB3 H -0.070 -3.201 0.316 1.00 . A A . 17 CYS HB3 1 1
20 7207 1 1 17 CYS N N 2.037 -4.288 1.004 1.00 . A A . 17 CYS N 1 1
20 7208 1 1 17 CYS O O 1.543 -2.394 3.854 1.00 . A A . 17 CYS O 1 1
20 7209 1 1 17 CYS SG S -0.410 -1.184 1.560 1.00 . A A . 17 CYS SG 1 1
20 7210 1 1 18 ARG C C 0.865 -4.222 5.594 1.00 . A A . 18 ARG C 1 1
20 7211 1 1 18 ARG CA C -0.266 -4.269 4.550 1.00 . A A . 18 ARG CA 1 1
20 7212 1 1 18 ARG CB C -0.904 -5.662 4.524 1.00 . A A . 18 ARG CB 1 1
20 7213 1 1 18 ARG CD C -3.098 -6.809 4.237 1.00 . A A . 18 ARG CD 1 1
20 7214 1 1 18 ARG CG C -2.246 -5.623 3.785 1.00 . A A . 18 ARG CG 1 1
20 7215 1 1 18 ARG CZ C -4.905 -6.093 5.740 1.00 . A A . 18 ARG CZ 1 1
20 7216 1 1 18 ARG H H -0.017 -4.621 2.425 1.00 . A A . 18 ARG H 1 1
20 7217 1 1 18 ARG HA H -1.013 -3.525 4.777 1.00 . A A . 18 ARG HA 1 1
20 7218 1 1 18 ARG HB2 H -0.241 -6.353 4.025 1.00 . A A . 18 ARG HB2 1 1
20 7219 1 1 18 ARG HB3 H -1.066 -5.991 5.537 1.00 . A A . 18 ARG HB3 1 1
20 7220 1 1 18 ARG HD2 H -3.897 -6.985 3.538 1.00 . A A . 18 ARG HD2 1 1
20 7221 1 1 18 ARG HD3 H -2.488 -7.694 4.340 1.00 . A A . 18 ARG HD3 1 1
20 7222 1 1 18 ARG HE H -3.009 -6.347 6.335 1.00 . A A . 18 ARG HE 1 1
20 7223 1 1 18 ARG HG2 H -2.759 -4.697 4.010 1.00 . A A . 18 ARG HG2 1 1
20 7224 1 1 18 ARG HG3 H -2.075 -5.692 2.723 1.00 . A A . 18 ARG HG3 1 1
20 7225 1 1 18 ARG HH11 H -5.467 -6.486 3.844 1.00 . A A . 18 ARG HH11 1 1
20 7226 1 1 18 ARG HH12 H -6.724 -5.943 4.888 1.00 . A A . 18 ARG HH12 1 1
20 7227 1 1 18 ARG HH21 H -4.678 -5.614 7.676 1.00 . A A . 18 ARG HH21 1 1
20 7228 1 1 18 ARG HH22 H -6.286 -5.467 7.057 1.00 . A A . 18 ARG HH22 1 1
20 7229 1 1 18 ARG N N 0.279 -4.051 3.174 1.00 . A A . 18 ARG N 1 1
20 7230 1 1 18 ARG NE N -3.629 -6.402 5.572 1.00 . A A . 18 ARG NE 1 1
20 7231 1 1 18 ARG NH1 N -5.762 -6.183 4.745 1.00 . A A . 18 ARG NH1 1 1
20 7232 1 1 18 ARG NH2 N -5.321 -5.692 6.914 1.00 . A A . 18 ARG NH2 1 1
20 7233 1 1 18 ARG O O 0.738 -3.587 6.627 1.00 . A A . 18 ARG O 1 1
20 7234 1 1 19 ASP C C 4.177 -3.875 5.955 1.00 . A A . 19 ASP C 1 1
20 7235 1 1 19 ASP CA C 3.097 -4.913 6.304 1.00 . A A . 19 ASP CA 1 1
20 7236 1 1 19 ASP CB C 3.677 -6.327 6.199 1.00 . A A . 19 ASP CB 1 1
20 7237 1 1 19 ASP CG C 3.809 -6.921 7.600 1.00 . A A . 19 ASP CG 1 1
20 7238 1 1 19 ASP H H 2.026 -5.405 4.495 1.00 . A A . 19 ASP H 1 1
20 7239 1 1 19 ASP HA H 2.731 -4.750 7.307 1.00 . A A . 19 ASP HA 1 1
20 7240 1 1 19 ASP HB2 H 3.020 -6.945 5.604 1.00 . A A . 19 ASP HB2 1 1
20 7241 1 1 19 ASP HB3 H 4.654 -6.283 5.731 1.00 . A A . 19 ASP HB3 1 1
20 7242 1 1 19 ASP N N 1.957 -4.898 5.332 1.00 . A A . 19 ASP N 1 1
20 7243 1 1 19 ASP O O 4.856 -3.364 6.825 1.00 . A A . 19 ASP O 1 1
20 7244 1 1 19 ASP OD1 O 4.744 -6.562 8.291 1.00 . A A . 19 ASP OD1 1 1
20 7245 1 1 19 ASP OD2 O 2.973 -7.728 7.958 1.00 . A A . 19 ASP OD2 1 1
20 7246 1 1 20 HIS C C 4.879 -1.207 4.031 1.00 . A A . 20 HIS C 1 1
20 7247 1 1 20 HIS CA C 5.437 -2.619 4.277 1.00 . A A . 20 HIS CA 1 1
20 7248 1 1 20 HIS CB C 5.973 -3.184 2.949 1.00 . A A . 20 HIS CB 1 1
20 7249 1 1 20 HIS CD2 C 7.854 -4.996 3.262 1.00 . A A . 20 HIS CD2 1 1
20 7250 1 1 20 HIS CE1 C 6.599 -6.752 3.389 1.00 . A A . 20 HIS CE1 1 1
20 7251 1 1 20 HIS CG C 6.560 -4.562 3.148 1.00 . A A . 20 HIS CG 1 1
20 7252 1 1 20 HIS H H 3.824 -4.034 4.004 1.00 . A A . 20 HIS H 1 1
20 7253 1 1 20 HIS HA H 6.228 -2.593 5.007 1.00 . A A . 20 HIS HA 1 1
20 7254 1 1 20 HIS HB2 H 5.165 -3.241 2.235 1.00 . A A . 20 HIS HB2 1 1
20 7255 1 1 20 HIS HB3 H 6.734 -2.524 2.562 1.00 . A A . 20 HIS HB3 1 1
20 7256 1 1 20 HIS HD1 H 4.792 -5.732 3.186 1.00 . A A . 20 HIS HD1 1 1
20 7257 1 1 20 HIS HD2 H 8.724 -4.363 3.231 1.00 . A A . 20 HIS HD2 1 1
20 7258 1 1 20 HIS HE1 H 6.265 -7.777 3.472 1.00 . A A . 20 HIS HE1 1 1
20 7259 1 1 20 HIS N N 4.368 -3.589 4.694 1.00 . A A . 20 HIS N 1 1
20 7260 1 1 20 HIS ND1 N 5.775 -5.701 3.231 1.00 . A A . 20 HIS ND1 1 1
20 7261 1 1 20 HIS NE2 N 7.877 -6.378 3.415 1.00 . A A . 20 HIS NE2 1 1
20 7262 1 1 20 HIS O O 5.625 -0.258 3.881 1.00 . A A . 20 HIS O 1 1
20 7263 1 1 21 SER C C 1.877 0.635 4.607 1.00 . A A . 21 SER C 1 1
20 7264 1 1 21 SER CA C 3.007 0.279 3.638 1.00 . A A . 21 SER CA 1 1
20 7265 1 1 21 SER CB C 2.424 0.111 2.236 1.00 . A A . 21 SER CB 1 1
20 7266 1 1 21 SER H H 2.995 -1.835 4.022 1.00 . A A . 21 SER H 1 1
20 7267 1 1 21 SER HA H 3.768 1.041 3.633 1.00 . A A . 21 SER HA 1 1
20 7268 1 1 21 SER HB2 H 1.730 -0.708 2.243 1.00 . A A . 21 SER HB2 1 1
20 7269 1 1 21 SER HB3 H 1.901 1.010 1.958 1.00 . A A . 21 SER HB3 1 1
20 7270 1 1 21 SER HG H 4.082 -0.783 1.688 1.00 . A A . 21 SER HG 1 1
20 7271 1 1 21 SER N N 3.589 -1.059 3.935 1.00 . A A . 21 SER N 1 1
20 7272 1 1 21 SER O O 0.852 -0.020 4.639 1.00 . A A . 21 SER O 1 1
20 7273 1 1 21 SER OG O 3.457 -0.168 1.288 1.00 . A A . 21 SER OG 1 1
20 7274 1 1 22 ARG C C -0.180 2.790 5.451 1.00 . A A . 22 ARG C 1 1
20 7275 1 1 22 ARG CA C 0.916 2.107 6.274 1.00 . A A . 22 ARG CA 1 1
20 7276 1 1 22 ARG CB C 1.541 3.096 7.270 1.00 . A A . 22 ARG CB 1 1
20 7277 1 1 22 ARG CD C 1.350 1.621 9.287 1.00 . A A . 22 ARG CD 1 1
20 7278 1 1 22 ARG CG C 2.326 2.334 8.345 1.00 . A A . 22 ARG CG 1 1
20 7279 1 1 22 ARG CZ C -0.720 2.478 10.263 1.00 . A A . 22 ARG CZ 1 1
20 7280 1 1 22 ARG H H 2.835 2.234 5.287 1.00 . A A . 22 ARG H 1 1
20 7281 1 1 22 ARG HA H 0.519 1.251 6.794 1.00 . A A . 22 ARG HA 1 1
20 7282 1 1 22 ARG HB2 H 2.206 3.765 6.743 1.00 . A A . 22 ARG HB2 1 1
20 7283 1 1 22 ARG HB3 H 0.757 3.670 7.742 1.00 . A A . 22 ARG HB3 1 1
20 7284 1 1 22 ARG HD2 H 0.722 0.942 8.724 1.00 . A A . 22 ARG HD2 1 1
20 7285 1 1 22 ARG HD3 H 1.890 1.084 10.051 1.00 . A A . 22 ARG HD3 1 1
20 7286 1 1 22 ARG HE H 0.920 3.595 10.042 1.00 . A A . 22 ARG HE 1 1
20 7287 1 1 22 ARG HG2 H 2.968 1.603 7.870 1.00 . A A . 22 ARG HG2 1 1
20 7288 1 1 22 ARG HG3 H 2.931 3.027 8.911 1.00 . A A . 22 ARG HG3 1 1
20 7289 1 1 22 ARG HH11 H -0.717 0.538 9.734 1.00 . A A . 22 ARG HH11 1 1
20 7290 1 1 22 ARG HH12 H -2.198 1.128 10.382 1.00 . A A . 22 ARG HH12 1 1
20 7291 1 1 22 ARG HH21 H -1.029 4.343 10.907 1.00 . A A . 22 ARG HH21 1 1
20 7292 1 1 22 ARG HH22 H -2.381 3.279 11.043 1.00 . A A . 22 ARG HH22 1 1
20 7293 1 1 22 ARG N N 2.021 1.694 5.355 1.00 . A A . 22 ARG N 1 1
20 7294 1 1 22 ARG NE N 0.527 2.706 9.906 1.00 . A A . 22 ARG NE 1 1
20 7295 1 1 22 ARG NH1 N -1.251 1.289 10.116 1.00 . A A . 22 ARG NH1 1 1
20 7296 1 1 22 ARG NH2 N -1.430 3.439 10.781 1.00 . A A . 22 ARG NH2 1 1
20 7297 1 1 22 ARG O O -0.476 3.958 5.627 1.00 . A A . 22 ARG O 1 1
20 7298 1 1 23 CYS C C -2.844 1.581 3.226 1.00 . A A . 23 CYS C 1 1
20 7299 1 1 23 CYS CA C -1.840 2.663 3.678 1.00 . A A . 23 CYS CA 1 1
20 7300 1 1 23 CYS CB C -1.071 3.239 2.481 1.00 . A A . 23 CYS CB 1 1
20 7301 1 1 23 CYS H H -0.506 1.132 4.409 1.00 . A A . 23 CYS H 1 1
20 7302 1 1 23 CYS HA H -2.347 3.456 4.206 1.00 . A A . 23 CYS HA 1 1
20 7303 1 1 23 CYS HB2 H -0.245 3.832 2.842 1.00 . A A . 23 CYS HB2 1 1
20 7304 1 1 23 CYS HB3 H -0.694 2.430 1.876 1.00 . A A . 23 CYS HB3 1 1
20 7305 1 1 23 CYS N N -0.774 2.068 4.537 1.00 . A A . 23 CYS N 1 1
20 7306 1 1 23 CYS O O -3.494 1.716 2.206 1.00 . A A . 23 CYS O 1 1
20 7307 1 1 23 CYS SG S -2.158 4.282 1.476 1.00 . A A . 23 CYS SG 1 1
20 7308 1 1 24 CYS C C -4.064 -1.578 4.748 1.00 . A A . 24 CYS C 1 1
20 7309 1 1 24 CYS CA C -3.952 -0.569 3.599 1.00 . A A . 24 CYS CA 1 1
20 7310 1 1 24 CYS CB C -3.362 -1.242 2.351 1.00 . A A . 24 CYS CB 1 1
20 7311 1 1 24 CYS H H -2.459 0.423 4.805 1.00 . A A . 24 CYS H 1 1
20 7312 1 1 24 CYS HA H -4.921 -0.147 3.366 1.00 . A A . 24 CYS HA 1 1
20 7313 1 1 24 CYS HB2 H -3.375 -0.550 1.522 1.00 . A A . 24 CYS HB2 1 1
20 7314 1 1 24 CYS HB3 H -2.348 -1.540 2.545 1.00 . A A . 24 CYS HB3 1 1
20 7315 1 1 24 CYS N N -2.985 0.514 3.979 1.00 . A A . 24 CYS N 1 1
20 7316 1 1 24 CYS O O -3.098 -2.231 5.095 1.00 . A A . 24 CYS O 1 1
20 7317 1 1 24 CYS SG S -4.345 -2.706 1.929 1.00 . A A . 24 CYS SG 1 1
20 7318 1 1 25 NH2 HN1 H -5.267 -2.365 6.113 1.00 . A A . 25 NH2 HN1 1 1
20 7319 1 1 25 NH2 HN2 H -5.985 -1.212 5.094 1.00 . A A . 25 NH2 HN2 1 1
20 7320 1 1 25 NH2 N N -5.200 -1.732 5.367 1.00 . A A . 25 NH2 N 1 1
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